# 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_test
#
_entry.id test
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                    C([C@@H](C(=O)O)N)S                                                                       ? "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"   
"C10 H16 N5 O14 P3" 523.180 GTP . "GUANOSINE-5'-TRIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? NON-POLYMER         
"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     
3 . polymer     
4 . polymer     
5 . non-polymer 
6 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ALA 3   
1 n PHE 4   
1 n SER 5   
1 n VAL 6   
1 n ASN 7   
1 n GLY 8   
1 n GLN 9   
1 n LEU 10  
1 n ILE 11  
1 n PRO 12  
1 n THR 13  
1 n ALA 14  
1 n THR 15  
1 n SER 16  
1 n SER 17  
1 n THR 18  
1 n ALA 19  
1 n SER 20  
1 n THR 21  
1 n SER 22  
1 n LEU 23  
1 n SER 24  
1 n SER 25  
1 n ARG 26  
1 n ARG 27  
1 n LYS 28  
1 n PHE 29  
1 n LEU 30  
1 n SER 31  
1 n PRO 32  
1 n SER 33  
1 n SER 34  
1 n SER 35  
1 n ARG 36  
1 n LEU 37  
1 n PRO 38  
1 n ARG 39  
1 n ILE 40  
1 n SER 41  
1 n THR 42  
1 n GLN 43  
1 n SER 44  
1 n PRO 45  
1 n ARG 46  
1 n VAL 47  
1 n PRO 48  
1 n SER 49  
1 n ILE 50  
1 n LYS 51  
1 n CYS 52  
1 n SER 53  
1 n LYS 54  
1 n SER 55  
1 n LEU 56  
1 n PRO 57  
1 n ASN 58  
1 n ARG 59  
1 n ASP 60  
1 n THR 61  
1 n GLU 62  
1 n THR 63  
1 n SER 64  
1 n SER 65  
1 n LYS 66  
1 n ASP 67  
1 n SER 68  
1 n LEU 69  
1 n LEU 70  
1 n LYS 71  
1 n ASN 72  
1 n LEU 73  
1 n ALA 74  
1 n LYS 75  
1 n PRO 76  
1 n LEU 77  
1 n ALA 78  
1 n VAL 79  
1 n ALA 80  
1 n SER 81  
1 n VAL 82  
1 n SER 83  
1 n SER 84  
1 n ALA 85  
1 n ALA 86  
1 n SER 87  
1 n PHE 88  
1 n PHE 89  
1 n LEU 90  
1 n PHE 91  
1 n ARG 92  
1 n ILE 93  
1 n SER 94  
1 n ASN 95  
1 n LEU 96  
1 n PRO 97  
1 n SER 98  
1 n VAL 99  
1 n LEU 100 
1 n THR 101 
1 n GLY 102 
1 n GLY 103 
1 n GLY 104 
1 n GLY 105 
1 n GLY 106 
1 n GLY 107 
1 n ASP 108 
1 n GLY 109 
1 n ASN 110 
1 n PHE 111 
1 n GLY 112 
1 n GLY 113 
1 n PHE 114 
1 n GLY 115 
1 n GLY 116 
1 n GLY 117 
1 n GLY 118 
1 n GLY 119 
1 n GLY 120 
1 n GLY 121 
1 n ASP 122 
1 n GLY 123 
1 n ASN 124 
1 n ASP 125 
1 n GLY 126 
1 n GLY 127 
1 n PHE 128 
1 n TRP 129 
1 n GLY 130 
1 n LYS 131 
1 n LEU 132 
1 n PHE 133 
1 n SER 134 
1 n PRO 135 
1 n SER 136 
1 n PRO 137 
1 n ALA 138 
1 n VAL 139 
1 n ALA 140 
1 n ASP 141 
1 n GLU 142 
1 n GLU 143 
1 n GLN 144 
1 n SER 145 
1 n PRO 146 
1 n ASP 147 
1 n TRP 148 
1 n ASP 149 
1 n SER 150 
1 n HIS 151 
1 n GLY 152 
1 n LEU 153 
1 n PRO 154 
1 n ALA 155 
1 n ASN 156 
1 n ILE 157 
1 n VAL 158 
1 n VAL 159 
1 n GLN 160 
1 n LEU 161 
1 n ASN 162 
1 n LYS 163 
1 n LEU 164 
1 n SER 165 
1 n GLY 166 
1 n PHE 167 
1 n LYS 168 
1 n LYS 169 
1 n TYR 170 
1 n LYS 171 
1 n VAL 172 
1 n SER 173 
1 n ASP 174 
1 n ILE 175 
1 n MET 176 
1 n PHE 177 
1 n PHE 178 
1 n ASP 179 
1 n ARG 180 
1 n ARG 181 
1 n ARG 182 
1 n GLN 183 
1 n THR 184 
1 n THR 185 
1 n ILE 186 
1 n GLY 187 
1 n THR 188 
1 n GLU 189 
1 n ASP 190 
1 n SER 191 
1 n PHE 192 
1 n PHE 193 
1 n GLU 194 
1 n MET 195 
1 n VAL 196 
1 n SER 197 
1 n ILE 198 
1 n ARG 199 
1 n PRO 200 
1 n GLY 201 
1 n GLY 202 
1 n VAL 203 
1 n TYR 204 
1 n THR 205 
1 n LYS 206 
1 n ALA 207 
1 n GLN 208 
1 n LEU 209 
1 n GLN 210 
1 n LYS 211 
1 n GLU 212 
1 n LEU 213 
1 n GLU 214 
1 n THR 215 
1 n LEU 216 
1 n ALA 217 
1 n THR 218 
1 n CYS 219 
1 n GLY 220 
1 n MET 221 
1 n PHE 222 
1 n GLU 223 
1 n LYS 224 
1 n VAL 225 
1 n ASP 226 
1 n LEU 227 
1 n GLU 228 
1 n GLY 229 
1 n LYS 230 
1 n THR 231 
1 n LYS 232 
1 n PRO 233 
1 n ASP 234 
1 n GLY 235 
1 n THR 236 
1 n LEU 237 
1 n GLY 238 
1 n VAL 239 
1 n THR 240 
1 n ILE 241 
1 n SER 242 
1 n PHE 243 
1 n ALA 244 
1 n GLU 245 
1 n SER 246 
1 n THR 247 
1 n TRP 248 
1 n GLN 249 
1 n SER 250 
1 n ALA 251 
1 n ASP 252 
1 n ARG 253 
1 n PHE 254 
1 n ARG 255 
1 n CYS 256 
1 n ILE 257 
1 n ASN 258 
1 n VAL 259 
1 n GLY 260 
1 n LEU 261 
1 n MET 262 
1 n VAL 263 
1 n GLN 264 
1 n SER 265 
1 n LYS 266 
1 n PRO 267 
1 n ILE 268 
1 n GLU 269 
1 n MET 270 
1 n ASP 271 
1 n SER 272 
1 n ASP 273 
1 n MET 274 
1 n THR 275 
1 n ASP 276 
1 n LYS 277 
1 n GLU 278 
1 n LYS 279 
1 n LEU 280 
1 n GLU 281 
1 n TYR 282 
1 n TYR 283 
1 n ARG 284 
1 n SER 285 
1 n LEU 286 
1 n GLU 287 
1 n LYS 288 
1 n ASP 289 
1 n TYR 290 
1 n LYS 291 
1 n ARG 292 
1 n ARG 293 
1 n ILE 294 
1 n ASP 295 
1 n ARG 296 
1 n ALA 297 
1 n ARG 298 
1 n PRO 299 
1 n CYS 300 
1 n LEU 301 
1 n LEU 302 
1 n PRO 303 
1 n ALA 304 
1 n PRO 305 
1 n VAL 306 
1 n TYR 307 
1 n GLY 308 
1 n GLU 309 
1 n VAL 310 
1 n MET 311 
1 n GLN 312 
1 n MET 313 
1 n LEU 314 
1 n ARG 315 
1 n ASP 316 
1 n GLN 317 
1 n GLY 318 
1 n LYS 319 
1 n VAL 320 
1 n SER 321 
1 n ALA 322 
1 n ARG 323 
1 n LEU 324 
1 n LEU 325 
1 n GLN 326 
1 n ARG 327 
1 n ILE 328 
1 n ARG 329 
1 n ASP 330 
1 n ARG 331 
1 n VAL 332 
1 n GLN 333 
1 n LYS 334 
1 n TRP 335 
1 n TYR 336 
1 n HIS 337 
1 n ASP 338 
1 n GLU 339 
1 n GLY 340 
1 n TYR 341 
1 n ALA 342 
1 n CYS 343 
1 n ALA 344 
1 n GLN 345 
1 n VAL 346 
1 n VAL 347 
1 n ASN 348 
1 n PHE 349 
1 n GLY 350 
1 n ASN 351 
1 n LEU 352 
1 n ASN 353 
1 n THR 354 
1 n LYS 355 
1 n GLU 356 
1 n VAL 357 
1 n VAL 358 
1 n CYS 359 
1 n GLU 360 
1 n VAL 361 
1 n VAL 362 
1 n GLU 363 
1 n GLY 364 
1 n ASP 365 
1 n ILE 366 
1 n THR 367 
1 n GLN 368 
1 n LEU 369 
1 n VAL 370 
1 n ILE 371 
1 n GLN 372 
1 n PHE 373 
1 n GLN 374 
1 n ASP 375 
1 n LYS 376 
1 n LEU 377 
1 n GLY 378 
1 n ASN 379 
1 n VAL 380 
1 n VAL 381 
1 n GLU 382 
1 n GLY 383 
1 n ASN 384 
1 n THR 385 
1 n GLN 386 
1 n VAL 387 
1 n PRO 388 
1 n VAL 389 
1 n VAL 390 
1 n ARG 391 
1 n ARG 392 
1 n GLU 393 
1 n LEU 394 
1 n PRO 395 
1 n LYS 396 
1 n GLN 397 
1 n LEU 398 
1 n ARG 399 
1 n GLN 400 
1 n GLY 401 
1 n TYR 402 
1 n VAL 403 
1 n PHE 404 
1 n ASN 405 
1 n ILE 406 
1 n GLU 407 
1 n ALA 408 
1 n GLY 409 
1 n LYS 410 
1 n LYS 411 
1 n ALA 412 
1 n LEU 413 
1 n SER 414 
1 n ASN 415 
1 n ILE 416 
1 n ASN 417 
1 n SER 418 
1 n LEU 419 
1 n GLY 420 
1 n LEU 421 
1 n PHE 422 
1 n SER 423 
1 n ASN 424 
1 n ILE 425 
1 n GLU 426 
1 n VAL 427 
1 n ASN 428 
1 n PRO 429 
1 n ARG 430 
1 n PRO 431 
1 n ASP 432 
1 n GLU 433 
1 n LYS 434 
1 n ASN 435 
1 n GLU 436 
1 n GLY 437 
1 n GLY 438 
1 n ILE 439 
1 n ILE 440 
1 n VAL 441 
1 n GLU 442 
1 n ILE 443 
1 n LYS 444 
1 n LEU 445 
1 n LYS 446 
1 n GLU 447 
1 n LEU 448 
1 n GLU 449 
1 n GLN 450 
1 n LYS 451 
1 n SER 452 
1 n ALA 453 
1 n GLU 454 
1 n VAL 455 
1 n SER 456 
1 n THR 457 
1 n GLU 458 
1 n TRP 459 
1 n SER 460 
1 n ILE 461 
1 n VAL 462 
1 n PRO 463 
1 n GLY 464 
1 n ARG 465 
1 n GLY 466 
1 n GLY 467 
1 n ALA 468 
1 n PRO 469 
1 n THR 470 
1 n LEU 471 
1 n ALA 472 
1 n SER 473 
1 n PHE 474 
1 n GLN 475 
1 n PRO 476 
1 n GLY 477 
1 n GLY 478 
1 n SER 479 
1 n VAL 480 
1 n THR 481 
1 n PHE 482 
1 n GLU 483 
1 n HIS 484 
1 n ARG 485 
1 n ASN 486 
1 n LEU 487 
1 n GLN 488 
1 n GLY 489 
1 n LEU 490 
1 n ASN 491 
1 n ARG 492 
1 n SER 493 
1 n LEU 494 
1 n MET 495 
1 n GLY 496 
1 n SER 497 
1 n VAL 498 
1 n THR 499 
1 n THR 500 
1 n SER 501 
1 n ASN 502 
1 n PHE 503 
1 n LEU 504 
1 n ASN 505 
1 n PRO 506 
1 n GLN 507 
1 n ASP 508 
1 n ASP 509 
1 n LEU 510 
1 n SER 511 
1 n PHE 512 
1 n LYS 513 
1 n LEU 514 
1 n GLU 515 
1 n TYR 516 
1 n VAL 517 
1 n HIS 518 
1 n PRO 519 
1 n TYR 520 
1 n LEU 521 
1 n ASP 522 
1 n GLY 523 
1 n VAL 524 
1 n TYR 525 
1 n ASN 526 
1 n PRO 527 
1 n ARG 528 
1 n ASN 529 
1 n ARG 530 
1 n THR 531 
1 n PHE 532 
1 n LYS 533 
1 n THR 534 
1 n SER 535 
1 n CYS 536 
1 n PHE 537 
1 n ASN 538 
1 n SER 539 
1 n ARG 540 
1 n LYS 541 
1 n LEU 542 
1 n SER 543 
1 n PRO 544 
1 n VAL 545 
1 n PHE 546 
1 n THR 547 
1 n GLY 548 
1 n GLY 549 
1 n PRO 550 
1 n GLY 551 
1 n VAL 552 
1 n GLU 553 
1 n GLU 554 
1 n VAL 555 
1 n PRO 556 
1 n PRO 557 
1 n ILE 558 
1 n TRP 559 
1 n VAL 560 
1 n ASP 561 
1 n ARG 562 
1 n ALA 563 
1 n GLY 564 
1 n VAL 565 
1 n LYS 566 
1 n ALA 567 
1 n ASN 568 
1 n ILE 569 
1 n THR 570 
1 n GLU 571 
1 n ASN 572 
1 n PHE 573 
1 n THR 574 
1 n ARG 575 
1 n GLN 576 
1 n SER 577 
1 n LYS 578 
1 n PHE 579 
1 n THR 580 
1 n TYR 581 
1 n GLY 582 
1 n LEU 583 
1 n VAL 584 
1 n MET 585 
1 n GLU 586 
1 n GLU 587 
1 n ILE 588 
1 n THR 589 
1 n THR 590 
1 n ARG 591 
1 n ASP 592 
1 n GLU 593 
1 n SER 594 
1 n SER 595 
1 n HIS 596 
1 n ILE 597 
1 n ALA 598 
1 n ALA 599 
1 n ASN 600 
1 n GLY 601 
1 n GLN 602 
1 n ARG 603 
1 n LEU 604 
1 n LEU 605 
1 n PRO 606 
1 n SER 607 
1 n GLY 608 
1 n GLY 609 
1 n ILE 610 
1 n SER 611 
1 n ALA 612 
1 n ASP 613 
1 n GLY 614 
1 n PRO 615 
1 n PRO 616 
1 n THR 617 
1 n THR 618 
1 n LEU 619 
1 n SER 620 
1 n GLY 621 
1 n THR 622 
1 n GLY 623 
1 n VAL 624 
1 n ASP 625 
1 n ARG 626 
1 n MET 627 
1 n ALA 628 
1 n PHE 629 
1 n LEU 630 
1 n GLN 631 
1 n ALA 632 
1 n ASN 633 
1 n ILE 634 
1 n THR 635 
1 n ARG 636 
1 n ASP 637 
1 n ASN 638 
1 n THR 639 
1 n LYS 640 
1 n PHE 641 
1 n VAL 642 
1 n ASN 643 
1 n GLY 644 
1 n ALA 645 
1 n VAL 646 
1 n VAL 647 
1 n GLY 648 
1 n GLN 649 
1 n ARG 650 
1 n THR 651 
1 n VAL 652 
1 n PHE 653 
1 n GLN 654 
1 n VAL 655 
1 n ASP 656 
1 n GLN 657 
1 n GLY 658 
1 n LEU 659 
1 n GLY 660 
1 n ILE 661 
1 n GLY 662 
1 n SER 663 
1 n LYS 664 
1 n PHE 665 
1 n PRO 666 
1 n PHE 667 
1 n PHE 668 
1 n ASN 669 
1 n ARG 670 
1 n HIS 671 
1 n GLN 672 
1 n LEU 673 
1 n THR 674 
1 n MET 675 
1 n THR 676 
1 n LYS 677 
1 n PHE 678 
1 n ILE 679 
1 n GLN 680 
1 n LEU 681 
1 n ARG 682 
1 n GLU 683 
1 n VAL 684 
1 n GLU 685 
1 n GLN 686 
1 n GLY 687 
1 n ALA 688 
1 n GLY 689 
1 n LYS 690 
1 n SER 691 
1 n PRO 692 
1 n PRO 693 
1 n PRO 694 
1 n VAL 695 
1 n LEU 696 
1 n VAL 697 
1 n LEU 698 
1 n HIS 699 
1 n GLY 700 
1 n HIS 701 
1 n TYR 702 
1 n GLY 703 
1 n GLY 704 
1 n CYS 705 
1 n VAL 706 
1 n GLY 707 
1 n ASP 708 
1 n LEU 709 
1 n PRO 710 
1 n SER 711 
1 n TYR 712 
1 n ASP 713 
1 n ALA 714 
1 n PHE 715 
1 n VAL 716 
1 n LEU 717 
1 n GLY 718 
1 n GLY 719 
1 n PRO 720 
1 n TYR 721 
1 n SER 722 
1 n VAL 723 
1 n ARG 724 
1 n GLY 725 
1 n TYR 726 
1 n ASN 727 
1 n MET 728 
1 n GLY 729 
1 n GLU 730 
1 n LEU 731 
1 n GLY 732 
1 n ALA 733 
1 n ALA 734 
1 n ARG 735 
1 n ASN 736 
1 n ILE 737 
1 n ALA 738 
1 n GLU 739 
1 n VAL 740 
1 n GLY 741 
1 n ALA 742 
1 n GLU 743 
1 n ILE 744 
1 n ARG 745 
1 n ILE 746 
1 n PRO 747 
1 n VAL 748 
1 n LYS 749 
1 n ASN 750 
1 n THR 751 
1 n HIS 752 
1 n VAL 753 
1 n TYR 754 
1 n ALA 755 
1 n PHE 756 
1 n VAL 757 
1 n GLU 758 
1 n HIS 759 
1 n GLY 760 
1 n ASN 761 
1 n ASP 762 
1 n LEU 763 
1 n GLY 764 
1 n SER 765 
1 n SER 766 
1 n LYS 767 
1 n ASP 768 
1 n VAL 769 
1 n LYS 770 
1 n GLY 771 
1 n ASN 772 
1 n PRO 773 
1 n THR 774 
1 n ALA 775 
1 n VAL 776 
1 n TYR 777 
1 n ARG 778 
1 n ARG 779 
1 n THR 780 
1 n GLY 781 
1 n GLN 782 
1 n GLY 783 
1 n SER 784 
1 n SER 785 
1 n TYR 786 
1 n GLY 787 
1 n ALA 788 
1 n GLY 789 
1 n VAL 790 
1 n LYS 791 
1 n LEU 792 
1 n GLY 793 
1 n LEU 794 
1 n VAL 795 
1 n ARG 796 
1 n ALA 797 
1 n GLU 798 
1 n TYR 799 
1 n ALA 800 
1 n VAL 801 
1 n ASP 802 
1 n HIS 803 
1 n ASN 804 
1 n ASN 805 
1 n GLY 806 
1 n THR 807 
1 n GLY 808 
1 n ALA 809 
1 n LEU 810 
1 n PHE 811 
1 n PHE 812 
1 n ARG 813 
1 n PHE 814 
1 n GLY 815 
1 n GLU 816 
1 n ARG 817 
1 n TYR 818 
2 n GLU 1   
2 n GLU 2   
2 n GLU 3   
2 n LYS 4   
2 n GLN 5   
2 n LYS 6   
2 n LEU 7   
2 n GLU 8   
2 n LYS 9   
2 n LEU 10  
2 n GLN 11  
2 n SER 12  
2 n LEU 13  
2 n ARG 14  
2 n VAL 15  
2 n LYS 16  
2 n PHE 17  
2 n LEU 18  
2 n ARG 19  
2 n LEU 20  
2 n LEU 21  
2 n GLN 22  
2 n ARG 23  
2 n LEU 24  
2 n GLY 25  
2 n HIS 26  
2 n SER 27  
2 n ALA 28  
2 n GLU 29  
2 n ASP 30  
2 n SER 31  
2 n ILE 32  
2 n ALA 33  
2 n ALA 34  
2 n GLN 35  
2 n VAL 36  
2 n LEU 37  
2 n TYR 38  
2 n ARG 39  
2 n LEU 40  
2 n ALA 41  
2 n LEU 42  
2 n LEU 43  
2 n ALA 44  
2 n GLY 45  
2 n ARG 46  
2 n GLN 47  
2 n ALA 48  
2 n GLY 49  
2 n GLN 50  
2 n LEU 51  
2 n PHE 52  
2 n SER 53  
2 n LEU 54  
2 n ASP 55  
2 n ALA 56  
2 n ALA 57  
2 n LYS 58  
2 n LYS 59  
2 n LYS 60  
2 n ALA 61  
2 n VAL 62  
2 n GLU 63  
2 n SER 64  
2 n GLU 65  
2 n ALA 66  
2 n GLU 67  
2 n GLY 68  
2 n ASN 69  
2 n GLU 70  
2 n GLU 71  
2 n LEU 72  
2 n ILE 73  
2 n PHE 74  
2 n SER 75  
2 n LEU 76  
2 n ASN 77  
2 n ILE 78  
2 n LEU 79  
2 n VAL 80  
2 n LEU 81  
2 n GLY 82  
2 n LYS 83  
2 n ALA 84  
2 n GLY 85  
2 n VAL 86  
2 n GLY 87  
2 n LYS 88  
2 n SER 89  
2 n ALA 90  
2 n THR 91  
2 n ILE 92  
2 n ASN 93  
2 n SER 94  
2 n ILE 95  
2 n LEU 96  
2 n GLY 97  
2 n ASN 98  
2 n GLN 99  
2 n ILE 100 
2 n ALA 101 
2 n SER 102 
2 n ILE 103 
2 n ASP 104 
2 n ALA 105 
2 n PHE 106 
2 n GLY 107 
2 n LEU 108 
2 n SER 109 
2 n THR 110 
2 n THR 111 
2 n SER 112 
2 n VAL 113 
2 n ARG 114 
2 n GLU 115 
2 n ILE 116 
2 n SER 117 
2 n GLY 118 
2 n THR 119 
2 n VAL 120 
2 n ASN 121 
2 n GLY 122 
2 n VAL 123 
2 n LYS 124 
2 n ILE 125 
2 n THR 126 
2 n PHE 127 
2 n ILE 128 
2 n ASP 129 
2 n THR 130 
2 n PRO 131 
2 n GLY 132 
2 n LEU 133 
2 n LYS 134 
2 n SER 135 
2 n ALA 136 
2 n ALA 137 
2 n MET 138 
2 n ASP 139 
2 n GLN 140 
2 n SER 141 
2 n THR 142 
2 n ASN 143 
2 n ALA 144 
2 n LYS 145 
2 n MET 146 
2 n LEU 147 
2 n SER 148 
2 n SER 149 
2 n VAL 150 
2 n LYS 151 
2 n LYS 152 
2 n VAL 153 
2 n MET 154 
2 n LYS 155 
2 n LYS 156 
2 n CYS 157 
2 n PRO 158 
2 n PRO 159 
2 n ASP 160 
2 n ILE 161 
2 n VAL 162 
2 n LEU 163 
2 n TYR 164 
2 n VAL 165 
2 n ASP 166 
2 n ARG 167 
2 n LEU 168 
2 n ASP 169 
2 n THR 170 
2 n GLN 171 
2 n THR 172 
2 n ARG 173 
2 n ASP 174 
2 n LEU 175 
2 n ASN 176 
2 n ASN 177 
2 n LEU 178 
2 n PRO 179 
2 n LEU 180 
2 n LEU 181 
2 n ARG 182 
2 n THR 183 
2 n ILE 184 
2 n THR 185 
2 n ALA 186 
2 n SER 187 
2 n LEU 188 
2 n GLY 189 
2 n THR 190 
2 n SER 191 
2 n ILE 192 
2 n TRP 193 
2 n LYS 194 
2 n ASN 195 
2 n ALA 196 
2 n ILE 197 
2 n VAL 198 
2 n THR 199 
2 n LEU 200 
2 n THR 201 
2 n HIS 202 
2 n ALA 203 
2 n ALA 204 
2 n SER 205 
2 n ALA 206 
2 n PRO 207 
2 n PRO 208 
2 n ASP 209 
2 n GLY 210 
2 n PRO 211 
2 n SER 212 
2 n GLY 213 
2 n THR 214 
2 n PRO 215 
2 n LEU 216 
2 n SER 217 
2 n TYR 218 
2 n ASP 219 
2 n VAL 220 
2 n PHE 221 
2 n VAL 222 
2 n ALA 223 
2 n GLN 224 
2 n CYS 225 
2 n SER 226 
2 n HIS 227 
2 n ILE 228 
2 n VAL 229 
2 n GLN 230 
2 n GLN 231 
2 n SER 232 
2 n ILE 233 
2 n GLY 234 
2 n GLN 235 
2 n ALA 236 
2 n VAL 237 
2 n GLY 238 
2 n ASP 239 
2 n LEU 240 
2 n ARG 241 
2 n LEU 242 
2 n MET 243 
2 n ASN 244 
2 n PRO 245 
2 n SER 246 
2 n LEU 247 
2 n MET 248 
2 n ASN 249 
2 n PRO 250 
2 n VAL 251 
2 n SER 252 
2 n LEU 253 
2 n VAL 254 
2 n GLU 255 
2 n ASN 256 
2 n HIS 257 
2 n PRO 258 
2 n LEU 259 
2 n CYS 260 
2 n ARG 261 
2 n LYS 262 
2 n ASN 263 
2 n ARG 264 
2 n GLU 265 
2 n GLY 266 
2 n VAL 267 
2 n LYS 268 
2 n VAL 269 
2 n LEU 270 
2 n PRO 271 
2 n ASN 272 
2 n GLY 273 
2 n GLN 274 
2 n THR 275 
2 n TRP 276 
2 n ARG 277 
2 n SER 278 
2 n GLN 279 
2 n LEU 280 
2 n LEU 281 
2 n LEU 282 
2 n LEU 283 
2 n CYS 284 
2 n TYR 285 
2 n SER 286 
2 n LEU 287 
2 n LYS 288 
2 n VAL 289 
2 n LEU 290 
2 n SER 291 
2 n GLU 292 
2 n THR 293 
2 n ASN 294 
2 n SER 295 
2 n LEU 296 
2 n LEU 297 
2 n ARG 298 
2 n PRO 299 
2 n GLN 300 
2 n GLU 301 
2 n PRO 302 
2 n LEU 303 
2 n ASP 304 
2 n HIS 305 
2 n ARG 306 
2 n LYS 307 
2 n VAL 308 
2 n PHE 309 
2 n GLY 310 
2 n PHE 311 
2 n ARG 312 
2 n VAL 313 
2 n ARG 314 
2 n SER 315 
2 n PRO 316 
2 n PRO 317 
2 n LEU 318 
2 n PRO 319 
2 n TYR 320 
2 n LEU 321 
2 n LEU 322 
2 n SER 323 
2 n TRP 324 
2 n LEU 325 
2 n LEU 326 
2 n GLN 327 
2 n SER 328 
2 n ARG 329 
2 n ALA 330 
2 n HIS 331 
2 n PRO 332 
2 n LYS 333 
2 n LEU 334 
2 n PRO 335 
2 n GLY 336 
2 n ASP 337 
2 n GLN 338 
2 n GLY 339 
2 n GLY 340 
2 n ASP 341 
2 n SER 342 
2 n VAL 343 
2 n ASP 344 
2 n SER 345 
2 n ASP 346 
2 n ILE 347 
2 n GLU 348 
2 n ILE 349 
2 n ASP 350 
2 n ASP 351 
2 n VAL 352 
2 n SER 353 
2 n ASP 354 
2 n SER 355 
2 n GLU 356 
2 n GLN 357 
2 n GLU 358 
2 n ASP 359 
2 n GLY 360 
2 n GLU 361 
2 n ASP 362 
2 n ASP 363 
2 n GLU 364 
2 n TYR 365 
2 n ASP 366 
2 n GLN 367 
2 n LEU 368 
2 n PRO 369 
2 n PRO 370 
2 n PHE 371 
2 n LYS 372 
2 n PRO 373 
2 n LEU 374 
2 n ARG 375 
2 n LYS 376 
2 n THR 377 
2 n GLN 378 
2 n LEU 379 
2 n ALA 380 
2 n LYS 381 
2 n LEU 382 
2 n SER 383 
2 n ASN 384 
2 n GLU 385 
2 n GLN 386 
2 n ARG 387 
2 n LYS 388 
2 n ALA 389 
2 n TYR 390 
2 n PHE 391 
2 n GLU 392 
2 n GLU 393 
2 n TYR 394 
2 n ASP 395 
2 n TYR 396 
2 n ARG 397 
2 n VAL 398 
2 n LYS 399 
2 n LEU 400 
2 n LEU 401 
2 n GLN 402 
2 n LYS 403 
2 n LYS 404 
2 n GLN 405 
2 n TRP 406 
2 n ARG 407 
2 n GLU 408 
2 n GLU 409 
2 n LEU 410 
2 n LYS 411 
2 n ARG 412 
2 n MET 413 
2 n LYS 414 
2 n GLU 415 
2 n MET 416 
2 n LYS 417 
2 n LYS 418 
2 n ASN 419 
2 n GLY 420 
2 n LYS 421 
2 n LYS 422 
2 n LEU 423 
2 n GLY 424 
2 n GLU 425 
2 n SER 426 
2 n GLU 427 
2 n PHE 428 
2 n GLY 429 
2 n TYR 430 
2 n PRO 431 
2 n GLY 432 
2 n GLU 433 
2 n GLU 434 
2 n ASP 435 
2 n ASP 436 
2 n PRO 437 
2 n GLU 438 
2 n ASN 439 
2 n GLY 440 
2 n ALA 441 
2 n PRO 442 
2 n ALA 443 
2 n ALA 444 
2 n VAL 445 
2 n PRO 446 
2 n VAL 447 
2 n PRO 448 
2 n LEU 449 
2 n PRO 450 
2 n ASP 451 
2 n MET 452 
2 n VAL 453 
2 n LEU 454 
2 n PRO 455 
2 n PRO 456 
2 n SER 457 
2 n PHE 458 
2 n ASP 459 
2 n SER 460 
2 n ASP 461 
2 n ASN 462 
2 n SER 463 
2 n ALA 464 
2 n TYR 465 
2 n ARG 466 
2 n TYR 467 
2 n ARG 468 
2 n TYR 469 
2 n LEU 470 
2 n GLU 471 
2 n PRO 472 
2 n THR 473 
2 n SER 474 
2 n GLN 475 
2 n LEU 476 
2 n LEU 477 
2 n THR 478 
2 n ARG 479 
2 n PRO 480 
2 n VAL 481 
2 n LEU 482 
2 n ASP 483 
2 n THR 484 
2 n HIS 485 
2 n GLY 486 
2 n TRP 487 
2 n ASP 488 
2 n HIS 489 
2 n ASP 490 
2 n CYS 491 
2 n GLY 492 
2 n TYR 493 
2 n ASP 494 
2 n GLY 495 
2 n VAL 496 
2 n ASN 497 
2 n ALA 498 
2 n GLU 499 
2 n HIS 500 
2 n SER 501 
2 n LEU 502 
2 n ALA 503 
2 n LEU 504 
2 n ALA 505 
2 n SER 506 
2 n ARG 507 
2 n PHE 508 
2 n PRO 509 
2 n ALA 510 
2 n THR 511 
2 n ALA 512 
2 n THR 513 
2 n VAL 514 
2 n GLN 515 
2 n VAL 516 
2 n THR 517 
2 n LYS 518 
2 n ASP 519 
2 n LYS 520 
2 n LYS 521 
2 n GLU 522 
2 n PHE 523 
2 n ASN 524 
2 n ILE 525 
2 n HIS 526 
2 n LEU 527 
2 n ASP 528 
2 n SER 529 
2 n SER 530 
2 n VAL 531 
2 n SER 532 
2 n ALA 533 
2 n LYS 534 
2 n HIS 535 
2 n GLY 536 
2 n GLU 537 
2 n ASN 538 
2 n GLY 539 
2 n SER 540 
2 n THR 541 
2 n MET 542 
2 n ALA 543 
2 n GLY 544 
2 n PHE 545 
2 n ASP 546 
2 n ILE 547 
2 n GLN 548 
2 n ASN 549 
2 n VAL 550 
2 n GLY 551 
2 n LYS 552 
2 n GLN 553 
2 n LEU 554 
2 n ALA 555 
2 n TYR 556 
2 n VAL 557 
2 n VAL 558 
2 n ARG 559 
2 n GLY 560 
2 n GLU 561 
2 n THR 562 
2 n LYS 563 
2 n PHE 564 
2 n LYS 565 
2 n ASN 566 
2 n LEU 567 
2 n ARG 568 
2 n LYS 569 
2 n ASN 570 
2 n LYS 571 
2 n THR 572 
2 n THR 573 
2 n VAL 574 
2 n GLY 575 
2 n GLY 576 
2 n SER 577 
2 n VAL 578 
2 n THR 579 
2 n PHE 580 
2 n LEU 581 
2 n GLY 582 
2 n GLU 583 
2 n ASN 584 
2 n ILE 585 
2 n ALA 586 
2 n THR 587 
2 n GLY 588 
2 n VAL 589 
2 n LYS 590 
2 n LEU 591 
2 n GLU 592 
2 n ASP 593 
2 n GLN 594 
2 n ILE 595 
2 n ALA 596 
2 n LEU 597 
2 n GLY 598 
2 n LYS 599 
2 n ARG 600 
2 n LEU 601 
2 n VAL 602 
2 n LEU 603 
2 n VAL 604 
2 n GLY 605 
2 n SER 606 
2 n THR 607 
2 n GLY 608 
2 n THR 609 
2 n MET 610 
2 n ARG 611 
2 n SER 612 
2 n GLN 613 
2 n GLY 614 
2 n ASP 615 
2 n SER 616 
2 n ALA 617 
2 n TYR 618 
2 n GLY 619 
2 n ALA 620 
2 n ASN 621 
2 n LEU 622 
2 n GLU 623 
2 n VAL 624 
2 n ARG 625 
2 n LEU 626 
2 n ARG 627 
2 n GLU 628 
2 n ALA 629 
2 n ASP 630 
2 n PHE 631 
2 n PRO 632 
2 n ILE 633 
2 n GLY 634 
2 n GLN 635 
2 n ASP 636 
2 n GLN 637 
2 n SER 638 
2 n SER 639 
2 n PHE 640 
2 n GLY 641 
2 n LEU 642 
2 n SER 643 
2 n LEU 644 
2 n VAL 645 
2 n LYS 646 
2 n TRP 647 
2 n ARG 648 
2 n GLY 649 
2 n ASP 650 
2 n LEU 651 
2 n ALA 652 
2 n LEU 653 
2 n GLY 654 
2 n ALA 655 
2 n ASN 656 
2 n LEU 657 
2 n GLN 658 
2 n SER 659 
2 n GLN 660 
2 n VAL 661 
2 n SER 662 
2 n VAL 663 
2 n GLY 664 
2 n ARG 665 
2 n ASN 666 
2 n SER 667 
2 n LYS 668 
2 n ILE 669 
2 n ALA 670 
2 n LEU 671 
2 n ARG 672 
2 n ALA 673 
2 n GLY 674 
2 n LEU 675 
2 n ASN 676 
2 n ASN 677 
2 n LYS 678 
2 n MET 679 
2 n SER 680 
2 n GLY 681 
2 n GLN 682 
2 n ILE 683 
2 n THR 684 
2 n VAL 685 
2 n ARG 686 
2 n THR 687 
2 n SER 688 
2 n SER 689 
2 n SER 690 
2 n ASP 691 
2 n GLN 692 
2 n LEU 693 
2 n GLN 694 
2 n ILE 695 
2 n ALA 696 
2 n LEU 697 
2 n THR 698 
2 n ALA 699 
2 n ILE 700 
2 n LEU 701 
2 n PRO 702 
2 n ILE 703 
2 n ALA 704 
2 n MET 705 
2 n SER 706 
2 n ILE 707 
2 n TYR 708 
2 n LYS 709 
2 n SER 710 
2 n ILE 711 
2 n ARG 712 
2 n PRO 713 
2 n GLU 714 
2 n ALA 715 
2 n THR 716 
2 n ASN 717 
2 n ASP 718 
2 n LYS 719 
2 n TYR 720 
2 n SER 721 
2 n MET 722 
2 n TYR 723 
3 n MET 1   
3 n GLY 2   
3 n SER 3   
3 n LEU 4   
3 n VAL 5   
3 n ARG 6   
3 n GLU 7   
3 n TRP 8   
3 n VAL 9   
3 n GLY 10  
3 n PHE 11  
3 n GLN 12  
3 n GLN 13  
3 n PHE 14  
3 n PRO 15  
3 n ALA 16  
3 n ALA 17  
3 n THR 18  
3 n GLN 19  
3 n GLU 20  
3 n LYS 21  
3 n LEU 22  
3 n ILE 23  
3 n GLU 24  
3 n PHE 25  
3 n PHE 26  
3 n GLY 27  
3 n LYS 28  
3 n LEU 29  
3 n LYS 30  
3 n GLN 31  
3 n LYS 32  
3 n ASP 33  
3 n MET 34  
3 n ASN 35  
3 n SER 36  
3 n MET 37  
3 n THR 38  
3 n VAL 39  
3 n LEU 40  
3 n VAL 41  
3 n LEU 42  
3 n GLY 43  
3 n LYS 44  
3 n GLY 45  
3 n GLY 46  
3 n VAL 47  
3 n GLY 48  
3 n LYS 49  
3 n SER 50  
3 n SER 51  
3 n THR 52  
3 n VAL 53  
3 n ASN 54  
3 n SER 55  
3 n LEU 56  
3 n ILE 57  
3 n GLY 58  
3 n GLU 59  
3 n GLN 60  
3 n VAL 61  
3 n VAL 62  
3 n ARG 63  
3 n VAL 64  
3 n SER 65  
3 n PRO 66  
3 n PHE 67  
3 n GLN 68  
3 n ALA 69  
3 n GLU 70  
3 n GLY 71  
3 n LEU 72  
3 n ARG 73  
3 n PRO 74  
3 n VAL 75  
3 n MET 76  
3 n VAL 77  
3 n SER 78  
3 n ARG 79  
3 n THR 80  
3 n MET 81  
3 n GLY 82  
3 n GLY 83  
3 n PHE 84  
3 n THR 85  
3 n ILE 86  
3 n ASN 87  
3 n ILE 88  
3 n ILE 89  
3 n ASP 90  
3 n THR 91  
3 n PRO 92  
3 n GLY 93  
3 n LEU 94  
3 n VAL 95  
3 n GLU 96  
3 n ALA 97  
3 n GLY 98  
3 n TYR 99  
3 n VAL 100 
3 n ASN 101 
3 n HIS 102 
3 n GLN 103 
3 n ALA 104 
3 n LEU 105 
3 n GLU 106 
3 n LEU 107 
3 n ILE 108 
3 n LYS 109 
3 n GLY 110 
3 n PHE 111 
3 n LEU 112 
3 n VAL 113 
3 n ASN 114 
3 n ARG 115 
3 n THR 116 
3 n ILE 117 
3 n ASP 118 
3 n VAL 119 
3 n LEU 120 
3 n LEU 121 
3 n TYR 122 
3 n VAL 123 
3 n ASP 124 
3 n ARG 125 
3 n LEU 126 
3 n ASP 127 
3 n VAL 128 
3 n TYR 129 
3 n ARG 130 
3 n VAL 131 
3 n ASP 132 
3 n GLU 133 
3 n LEU 134 
3 n ASP 135 
3 n LYS 136 
3 n GLN 137 
3 n VAL 138 
3 n VAL 139 
3 n ILE 140 
3 n ALA 141 
3 n ILE 142 
3 n THR 143 
3 n GLN 144 
3 n THR 145 
3 n PHE 146 
3 n GLY 147 
3 n LYS 148 
3 n GLU 149 
3 n ILE 150 
3 n TRP 151 
3 n CYS 152 
3 n LYS 153 
3 n THR 154 
3 n LEU 155 
3 n LEU 156 
3 n VAL 157 
3 n LEU 158 
3 n THR 159 
3 n HIS 160 
3 n ALA 161 
3 n GLN 162 
3 n PHE 163 
3 n SER 164 
3 n PRO 165 
3 n PRO 166 
3 n ASP 167 
3 n GLU 168 
3 n LEU 169 
3 n SER 170 
3 n TYR 171 
3 n GLU 172 
3 n THR 173 
3 n PHE 174 
3 n SER 175 
3 n SER 176 
3 n LYS 177 
3 n ARG 178 
3 n SER 179 
3 n ASP 180 
3 n SER 181 
3 n LEU 182 
3 n LEU 183 
3 n LYS 184 
3 n THR 185 
3 n ILE 186 
3 n ARG 187 
3 n ALA 188 
3 n GLY 189 
3 n SER 190 
3 n LYS 191 
3 n MET 192 
3 n ARG 193 
3 n LYS 194 
3 n GLN 195 
3 n GLU 196 
3 n PHE 197 
3 n GLU 198 
3 n ASP 199 
3 n SER 200 
3 n ALA 201 
3 n ILE 202 
3 n ALA 203 
3 n VAL 204 
3 n VAL 205 
3 n TYR 206 
3 n ALA 207 
3 n GLU 208 
3 n ASN 209 
3 n SER 210 
3 n GLY 211 
3 n ARG 212 
3 n CYS 213 
3 n SER 214 
3 n LYS 215 
3 n ASN 216 
3 n ASP 217 
3 n LYS 218 
3 n ASP 219 
3 n GLU 220 
3 n LYS 221 
3 n ALA 222 
3 n LEU 223 
3 n PRO 224 
3 n ASN 225 
3 n GLY 226 
3 n GLU 227 
3 n ALA 228 
3 n TRP 229 
3 n ILE 230 
3 n PRO 231 
3 n ASN 232 
3 n LEU 233 
3 n VAL 234 
3 n LYS 235 
3 n ALA 236 
3 n ILE 237 
3 n THR 238 
3 n ASP 239 
3 n VAL 240 
3 n ALA 241 
3 n THR 242 
3 n ASN 243 
3 n GLN 244 
3 n ARG 245 
3 n LYS 246 
3 n ALA 247 
3 n ILE 248 
3 n HIS 249 
3 n VAL 250 
3 n ASP 251 
3 n LYS 252 
3 n LYS 253 
3 n MET 254 
3 n VAL 255 
3 n ASP 256 
3 n GLY 257 
3 n SER 258 
3 n TYR 259 
3 n SER 260 
3 n ASP 261 
3 n ASP 262 
3 n LYS 263 
3 n GLY 264 
3 n LYS 265 
3 n LYS 266 
3 n LEU 267 
3 n ILE 268 
3 n PRO 269 
3 n LEU 270 
3 n ILE 271 
3 n ILE 272 
3 n GLY 273 
3 n ALA 274 
3 n GLN 275 
3 n TYR 276 
3 n LEU 277 
3 n ILE 278 
3 n VAL 279 
3 n LYS 280 
3 n MET 281 
3 n ILE 282 
3 n GLN 283 
3 n GLY 284 
3 n ALA 285 
3 n ILE 286 
3 n ARG 287 
3 n ASN 288 
3 n ASP 289 
3 n ILE 290 
3 n LYS 291 
3 n THR 292 
3 n SER 293 
3 n GLY 294 
3 n LYS 295 
3 n PRO 296 
3 n LEU 297 
4 n MET 1   
4 n ALA 2   
4 n SER 3   
4 n SER 4   
4 n MET 5   
4 n LEU 6   
4 n SER 7   
4 n SER 8   
4 n ALA 9   
4 n THR 10  
4 n MET 11  
4 n VAL 12  
4 n ALA 13  
4 n SER 14  
4 n PRO 15  
4 n ALA 16  
4 n GLN 17  
4 n ALA 18  
4 n THR 19  
4 n MET 20  
4 n VAL 21  
4 n ALA 22  
4 n PRO 23  
4 n PHE 24  
4 n ASN 25  
4 n GLY 26  
4 n LEU 27  
4 n LYS 28  
4 n SER 29  
4 n SER 30  
4 n ALA 31  
4 n ALA 32  
4 n PHE 33  
4 n PRO 34  
4 n ALA 35  
4 n THR 36  
4 n ARG 37  
4 n LYS 38  
4 n ALA 39  
4 n ASN 40  
4 n ASN 41  
4 n ASP 42  
4 n ILE 43  
4 n THR 44  
4 n SER 45  
4 n ILE 46  
4 n THR 47  
4 n SER 48  
4 n ASN 49  
4 n GLY 50  
4 n GLY 51  
4 n ARG 52  
4 n VAL 53  
4 n ASN 54  
4 n CYS 55  
4 n MET 56  
4 n GLN 57  
4 n VAL 58  
4 n TRP 59  
4 n PRO 60  
4 n PRO 61  
4 n ILE 62  
4 n GLY 63  
4 n LYS 64  
4 n LYS 65  
4 n LYS 66  
4 n PHE 67  
4 n GLU 68  
4 n THR 69  
4 n LEU 70  
4 n SER 71  
4 n TYR 72  
4 n LEU 73  
4 n PRO 74  
4 n ASP 75  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-02-17 15:35:26)"
_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 69.71
_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 MET 1   2 16.88 1 1    
A ALA 2   2 22.82 1 2    
A ALA 3   2 24.94 1 3    
A PHE 4   2 20.92 1 4    
A SER 5   2 25.45 1 5    
A VAL 6   2 22.63 1 6    
A ASN 7   2 22.00 1 7    
A GLY 8   2 26.98 1 8    
A GLN 9   2 25.74 1 9    
A LEU 10  2 26.89 1 10   
A ILE 11  2 29.11 1 11   
A PRO 12  2 28.32 1 12   
A THR 13  2 26.36 1 13   
A ALA 14  2 25.41 1 14   
A THR 15  2 25.99 1 15   
A SER 16  2 23.36 1 16   
A SER 17  2 23.09 1 17   
A THR 18  2 25.74 1 18   
A ALA 19  2 25.04 1 19   
A SER 20  2 22.92 1 20   
A THR 21  2 25.23 1 21   
A SER 22  2 24.49 1 22   
A LEU 23  2 24.36 1 23   
A SER 24  2 25.66 1 24   
A SER 25  2 24.75 1 25   
A ARG 26  2 25.39 1 26   
A ARG 27  2 22.87 1 27   
A LYS 28  2 25.55 1 28   
A PHE 29  2 24.69 1 29   
A LEU 30  2 24.39 1 30   
A SER 31  2 26.82 1 31   
A PRO 32  2 24.23 1 32   
A SER 33  2 24.32 1 33   
A SER 34  2 25.33 1 34   
A SER 35  2 25.32 1 35   
A ARG 36  2 23.11 1 36   
A LEU 37  2 25.46 1 37   
A PRO 38  2 25.32 1 38   
A ARG 39  2 24.66 1 39   
A ILE 40  2 27.68 1 40   
A SER 41  2 27.38 1 41   
A THR 42  2 27.32 1 42   
A GLN 43  2 27.56 1 43   
A SER 44  2 29.60 1 44   
A PRO 45  2 26.93 1 45   
A ARG 46  2 24.02 1 46   
A VAL 47  2 26.75 1 47   
A PRO 48  2 25.92 1 48   
A SER 49  2 25.30 1 49   
A ILE 50  2 26.04 1 50   
A LYS 51  2 26.13 1 51   
A CYS 52  2 20.98 1 52   
A SER 53  2 25.25 1 53   
A LYS 54  2 23.12 1 54   
A SER 55  2 25.61 1 55   
A LEU 56  2 24.86 1 56   
A PRO 57  2 26.07 1 57   
A ASN 58  2 26.83 1 58   
A ARG 59  2 27.07 1 59   
A ASP 60  2 28.53 1 60   
A THR 61  2 28.46 1 61   
A GLU 62  2 27.44 1 62   
A THR 63  2 26.48 1 63   
A SER 64  2 26.53 1 64   
A SER 65  2 28.46 1 65   
A LYS 66  2 28.65 1 66   
A ASP 67  2 29.46 1 67   
A SER 68  2 29.41 1 68   
A LEU 69  2 27.32 1 69   
A LEU 70  2 26.65 1 70   
A LYS 71  2 32.95 1 71   
A ASN 72  2 32.61 1 72   
A LEU 73  2 27.30 1 73   
A ALA 74  2 27.98 1 74   
A LYS 75  2 28.89 1 75   
A PRO 76  2 30.60 1 76   
A LEU 77  2 23.21 1 77   
A ALA 78  2 25.59 1 78   
A VAL 79  2 24.19 1 79   
A ALA 80  2 23.97 1 80   
A SER 81  2 23.32 1 81   
A VAL 82  2 21.77 1 82   
A SER 83  2 22.66 1 83   
A SER 84  2 23.44 1 84   
A ALA 85  2 24.09 1 85   
A ALA 86  2 23.55 1 86   
A SER 87  2 24.50 1 87   
A PHE 88  2 22.13 1 88   
A PHE 89  2 20.14 1 89   
A LEU 90  2 21.72 1 90   
A PHE 91  2 20.96 1 91   
A ARG 92  2 25.87 1 92   
A ILE 93  2 24.66 1 93   
A SER 94  2 25.81 1 94   
A ASN 95  2 26.91 1 95   
A LEU 96  2 25.17 1 96   
A PRO 97  2 26.19 1 97   
A SER 98  2 25.84 1 98   
A VAL 99  2 26.21 1 99   
A LEU 100 2 24.77 1 100  
A THR 101 2 28.63 1 101  
A GLY 102 2 27.67 1 102  
A GLY 103 2 26.87 1 103  
A GLY 104 2 26.57 1 104  
A GLY 105 2 25.79 1 105  
A GLY 106 2 26.45 1 106  
A GLY 107 2 25.91 1 107  
A ASP 108 2 27.47 1 108  
A GLY 109 2 28.40 1 109  
A ASN 110 2 25.54 1 110  
A PHE 111 2 25.39 1 111  
A GLY 112 2 30.17 1 112  
A GLY 113 2 29.20 1 113  
A PHE 114 2 26.04 1 114  
A GLY 115 2 30.68 1 115  
A GLY 116 2 29.01 1 116  
A GLY 117 2 28.51 1 117  
A GLY 118 2 27.81 1 118  
A GLY 119 2 26.18 1 119  
A GLY 120 2 27.44 1 120  
A GLY 121 2 26.97 1 121  
A ASP 122 2 29.78 1 122  
A GLY 123 2 28.63 1 123  
A ASN 124 2 27.26 1 124  
A ASP 125 2 29.05 1 125  
A GLY 126 2 32.96 1 126  
A GLY 127 2 31.84 1 127  
A PHE 128 2 26.67 1 128  
A TRP 129 2 29.98 1 129  
A GLY 130 2 33.75 1 130  
A LYS 131 2 32.11 1 131  
A LEU 132 2 29.15 1 132  
A PHE 133 2 27.68 1 133  
A SER 134 2 32.01 1 134  
A PRO 135 2 28.44 1 135  
A SER 136 2 28.41 1 136  
A PRO 137 2 27.81 1 137  
A ALA 138 2 28.30 1 138  
A VAL 139 2 27.88 1 139  
A ALA 140 2 27.40 1 140  
A ASP 141 2 26.85 1 141  
A GLU 142 2 27.56 1 142  
A GLU 143 2 28.97 1 143  
A GLN 144 2 31.16 1 144  
A SER 145 2 37.42 1 145  
A PRO 146 2 38.42 1 146  
A ASP 147 2 50.78 1 147  
A TRP 148 2 55.98 1 148  
A ASP 149 2 57.74 1 149  
A SER 150 2 60.76 1 150  
A HIS 151 2 57.04 1 151  
A GLY 152 2 59.34 1 152  
A LEU 153 2 60.45 1 153  
A PRO 154 2 57.06 1 154  
A ALA 155 2 59.81 1 155  
A ASN 156 2 62.59 1 156  
A ILE 157 2 67.04 1 157  
A VAL 158 2 67.64 1 158  
A VAL 159 2 66.83 1 159  
A GLN 160 2 61.80 1 160  
A LEU 161 2 61.74 1 161  
A ASN 162 2 62.60 1 162  
A LYS 163 2 54.21 1 163  
A LEU 164 2 61.04 1 164  
A SER 165 2 65.56 1 165  
A GLY 166 2 66.20 1 166  
A PHE 167 2 64.40 1 167  
A LYS 168 2 68.30 1 168  
A LYS 169 2 71.33 1 169  
A TYR 170 2 75.89 1 170  
A LYS 171 2 74.34 1 171  
A VAL 172 2 78.95 1 172  
A SER 173 2 78.11 1 173  
A ASP 174 2 74.92 1 174  
A ILE 175 2 79.01 1 175  
A MET 176 2 76.65 1 176  
A PHE 177 2 77.75 1 177  
A PHE 178 2 75.51 1 178  
A ASP 179 2 78.29 1 179  
A ARG 180 2 70.95 1 180  
A ARG 181 2 70.73 1 181  
A ARG 182 2 69.85 1 182  
A GLN 183 2 74.16 1 183  
A THR 184 2 76.67 1 184  
A THR 185 2 76.05 1 185  
A ILE 186 2 75.62 1 186  
A GLY 187 2 76.43 1 187  
A THR 188 2 72.44 1 188  
A GLU 189 2 65.80 1 189  
A ASP 190 2 73.40 1 190  
A SER 191 2 75.19 1 191  
A PHE 192 2 73.66 1 192  
A PHE 193 2 73.65 1 193  
A GLU 194 2 70.35 1 194  
A MET 195 2 74.51 1 195  
A VAL 196 2 76.95 1 196  
A SER 197 2 77.68 1 197  
A ILE 198 2 76.99 1 198  
A ARG 199 2 65.81 1 199  
A PRO 200 2 79.24 1 200  
A GLY 201 2 78.49 1 201  
A GLY 202 2 79.04 1 202  
A VAL 203 2 76.53 1 203  
A TYR 204 2 78.34 1 204  
A THR 205 2 76.84 1 205  
A LYS 206 2 75.37 1 206  
A ALA 207 2 81.87 1 207  
A GLN 208 2 78.35 1 208  
A LEU 209 2 79.80 1 209  
A GLN 210 2 75.50 1 210  
A LYS 211 2 72.43 1 211  
A GLU 212 2 76.82 1 212  
A LEU 213 2 78.83 1 213  
A GLU 214 2 73.22 1 214  
A THR 215 2 77.52 1 215  
A LEU 216 2 79.72 1 216  
A ALA 217 2 78.74 1 217  
A THR 218 2 75.18 1 218  
A CYS 219 2 74.44 1 219  
A GLY 220 2 76.01 1 220  
A MET 221 2 74.07 1 221  
A PHE 222 2 76.84 1 222  
A GLU 223 2 71.17 1 223  
A LYS 224 2 70.80 1 224  
A VAL 225 2 78.52 1 225  
A ASP 226 2 77.16 1 226  
A LEU 227 2 78.98 1 227  
A GLU 228 2 74.49 1 228  
A GLY 229 2 79.68 1 229  
A LYS 230 2 69.84 1 230  
A THR 231 2 75.07 1 231  
A LYS 232 2 70.79 1 232  
A PRO 233 2 74.61 1 233  
A ASP 234 2 67.21 1 234  
A GLY 235 2 73.77 1 235  
A THR 236 2 74.40 1 236  
A LEU 237 2 75.88 1 237  
A GLY 238 2 81.17 1 238  
A VAL 239 2 79.94 1 239  
A THR 240 2 78.89 1 240  
A ILE 241 2 82.15 1 241  
A SER 242 2 81.50 1 242  
A PHE 243 2 80.12 1 243  
A ALA 244 2 78.30 1 244  
A GLU 245 2 70.48 1 245  
A SER 246 2 72.82 1 246  
A THR 247 2 67.82 1 247  
A TRP 248 2 63.27 1 248  
A GLN 249 2 62.96 1 249  
A SER 250 2 71.54 1 250  
A ALA 251 2 74.69 1 251  
A ASP 252 2 71.07 1 252  
A ARG 253 2 66.23 1 253  
A PHE 254 2 76.39 1 254  
A ARG 255 2 72.14 1 255  
A CYS 256 2 80.87 1 256  
A ILE 257 2 79.47 1 257  
A ASN 258 2 79.92 1 258  
A VAL 259 2 77.03 1 259  
A GLY 260 2 75.34 1 260  
A LEU 261 2 70.80 1 261  
A MET 262 2 71.93 1 262  
A VAL 263 2 70.20 1 263  
A GLN 264 2 63.61 1 264  
A SER 265 2 64.93 1 265  
A LYS 266 2 56.47 1 266  
A PRO 267 2 61.49 1 267  
A ILE 268 2 54.84 1 268  
A GLU 269 2 52.06 1 269  
A MET 270 2 56.04 1 270  
A ASP 271 2 61.69 1 271  
A SER 272 2 64.28 1 272  
A ASP 273 2 66.93 1 273  
A MET 274 2 69.37 1 274  
A THR 275 2 74.55 1 275  
A ASP 276 2 75.97 1 276  
A LYS 277 2 75.09 1 277  
A GLU 278 2 76.25 1 278  
A LYS 279 2 73.71 1 279  
A LEU 280 2 77.78 1 280  
A GLU 281 2 75.92 1 281  
A TYR 282 2 75.23 1 282  
A TYR 283 2 70.15 1 283  
A ARG 284 2 71.69 1 284  
A SER 285 2 80.61 1 285  
A LEU 286 2 76.61 1 286  
A GLU 287 2 72.42 1 287  
A LYS 288 2 75.06 1 288  
A ASP 289 2 77.31 1 289  
A TYR 290 2 77.03 1 290  
A LYS 291 2 73.87 1 291  
A ARG 292 2 72.36 1 292  
A ARG 293 2 75.66 1 293  
A ILE 294 2 79.46 1 294  
A ASP 295 2 79.65 1 295  
A ARG 296 2 71.37 1 296  
A ALA 297 2 82.03 1 297  
A ARG 298 2 73.45 1 298  
A PRO 299 2 80.69 1 299  
A CYS 300 2 80.21 1 300  
A LEU 301 2 77.43 1 301  
A LEU 302 2 77.52 1 302  
A PRO 303 2 80.98 1 303  
A ALA 304 2 83.48 1 304  
A PRO 305 2 84.69 1 305  
A VAL 306 2 81.70 1 306  
A TYR 307 2 77.22 1 307  
A GLY 308 2 85.89 1 308  
A GLU 309 2 79.39 1 309  
A VAL 310 2 81.96 1 310  
A MET 311 2 79.33 1 311  
A GLN 312 2 78.82 1 312  
A MET 313 2 79.94 1 313  
A LEU 314 2 78.92 1 314  
A ARG 315 2 71.43 1 315  
A ASP 316 2 77.71 1 316  
A GLN 317 2 71.55 1 317  
A GLY 318 2 75.34 1 318  
A LYS 319 2 66.23 1 319  
A VAL 320 2 73.95 1 320  
A SER 321 2 75.73 1 321  
A ALA 322 2 77.67 1 322  
A ARG 323 2 68.83 1 323  
A LEU 324 2 78.53 1 324  
A LEU 325 2 78.66 1 325  
A GLN 326 2 75.91 1 326  
A ARG 327 2 73.22 1 327  
A ILE 328 2 81.64 1 328  
A ARG 329 2 75.30 1 329  
A ASP 330 2 81.97 1 330  
A ARG 331 2 79.45 1 331  
A VAL 332 2 84.08 1 332  
A GLN 333 2 82.32 1 333  
A LYS 334 2 79.70 1 334  
A TRP 335 2 83.76 1 335  
A TYR 336 2 83.14 1 336  
A HIS 337 2 78.23 1 337  
A ASP 338 2 79.47 1 338  
A GLU 339 2 77.89 1 339  
A GLY 340 2 81.18 1 340  
A TYR 341 2 81.20 1 341  
A ALA 342 2 79.12 1 342  
A CYS 343 2 78.41 1 343  
A ALA 344 2 81.81 1 344  
A GLN 345 2 74.72 1 345  
A VAL 346 2 79.54 1 346  
A VAL 347 2 77.49 1 347  
A ASN 348 2 74.47 1 348  
A PHE 349 2 75.26 1 349  
A GLY 350 2 73.22 1 350  
A ASN 351 2 61.38 1 351  
A LEU 352 2 57.75 1 352  
A ASN 353 2 59.21 1 353  
A THR 354 2 64.61 1 354  
A LYS 355 2 68.38 1 355  
A GLU 356 2 72.73 1 356  
A VAL 357 2 77.51 1 357  
A VAL 358 2 79.00 1 358  
A CYS 359 2 81.86 1 359  
A GLU 360 2 79.30 1 360  
A VAL 361 2 81.12 1 361  
A VAL 362 2 80.82 1 362  
A GLU 363 2 76.62 1 363  
A GLY 364 2 81.45 1 364  
A ASP 365 2 79.49 1 365  
A ILE 366 2 83.02 1 366  
A THR 367 2 82.26 1 367  
A GLN 368 2 79.95 1 368  
A LEU 369 2 83.33 1 369  
A VAL 370 2 83.89 1 370  
A ILE 371 2 84.56 1 371  
A GLN 372 2 80.12 1 372  
A PHE 373 2 83.79 1 373  
A GLN 374 2 77.13 1 374  
A ASP 375 2 74.00 1 375  
A LYS 376 2 69.08 1 376  
A LEU 377 2 71.53 1 377  
A GLY 378 2 74.58 1 378  
A ASN 379 2 72.99 1 379  
A VAL 380 2 76.59 1 380  
A VAL 381 2 76.59 1 381  
A GLU 382 2 69.21 1 382  
A GLY 383 2 77.84 1 383  
A ASN 384 2 72.12 1 384  
A THR 385 2 76.78 1 385  
A GLN 386 2 75.30 1 386  
A VAL 387 2 80.92 1 387  
A PRO 388 2 85.26 1 388  
A VAL 389 2 83.82 1 389  
A VAL 390 2 83.70 1 390  
A ARG 391 2 75.60 1 391  
A ARG 392 2 78.07 1 392  
A GLU 393 2 79.35 1 393  
A LEU 394 2 82.58 1 394  
A PRO 395 2 83.56 1 395  
A LYS 396 2 73.66 1 396  
A GLN 397 2 75.58 1 397  
A LEU 398 2 81.33 1 398  
A ARG 399 2 73.62 1 399  
A GLN 400 2 76.91 1 400  
A GLY 401 2 81.86 1 401  
A TYR 402 2 80.69 1 402  
A VAL 403 2 82.30 1 403  
A PHE 404 2 80.96 1 404  
A ASN 405 2 80.73 1 405  
A ILE 406 2 76.95 1 406  
A GLU 407 2 72.49 1 407  
A ALA 408 2 82.89 1 408  
A GLY 409 2 82.66 1 409  
A LYS 410 2 73.38 1 410  
A LYS 411 2 73.86 1 411  
A ALA 412 2 84.03 1 412  
A LEU 413 2 77.09 1 413  
A SER 414 2 76.81 1 414  
A ASN 415 2 80.02 1 415  
A ILE 416 2 81.90 1 416  
A ASN 417 2 75.33 1 417  
A SER 418 2 77.33 1 418  
A LEU 419 2 79.20 1 419  
A GLY 420 2 79.51 1 420  
A LEU 421 2 79.90 1 421  
A PHE 422 2 81.33 1 422  
A SER 423 2 78.29 1 423  
A ASN 424 2 76.77 1 424  
A ILE 425 2 79.71 1 425  
A GLU 426 2 76.59 1 426  
A VAL 427 2 79.58 1 427  
A ASN 428 2 76.66 1 428  
A PRO 429 2 80.78 1 429  
A ARG 430 2 71.79 1 430  
A PRO 431 2 78.14 1 431  
A ASP 432 2 74.07 1 432  
A GLU 433 2 65.49 1 433  
A LYS 434 2 64.73 1 434  
A ASN 435 2 60.54 1 435  
A GLU 436 2 62.25 1 436  
A GLY 437 2 74.27 1 437  
A GLY 438 2 80.23 1 438  
A ILE 439 2 79.70 1 439  
A ILE 440 2 82.05 1 440  
A VAL 441 2 83.82 1 441  
A GLU 442 2 78.86 1 442  
A ILE 443 2 83.70 1 443  
A LYS 444 2 79.20 1 444  
A LEU 445 2 83.92 1 445  
A LYS 446 2 78.29 1 446  
A GLU 447 2 78.51 1 447  
A LEU 448 2 76.57 1 448  
A GLU 449 2 71.28 1 449  
A GLN 450 2 74.05 1 450  
A LYS 451 2 77.50 1 451  
A SER 452 2 81.30 1 452  
A ALA 453 2 84.86 1 453  
A GLU 454 2 76.80 1 454  
A VAL 455 2 83.10 1 455  
A SER 456 2 83.24 1 456  
A THR 457 2 81.34 1 457  
A GLU 458 2 74.03 1 458  
A TRP 459 2 78.58 1 459  
A SER 460 2 78.33 1 460  
A ILE 461 2 74.99 1 461  
A VAL 462 2 74.45 1 462  
A PRO 463 2 72.97 1 463  
A GLY 464 2 70.49 1 464  
A ARG 465 2 57.25 1 465  
A GLY 466 2 66.69 1 466  
A GLY 467 2 67.18 1 467  
A ALA 468 2 70.57 1 468  
A PRO 469 2 69.11 1 469  
A THR 470 2 70.47 1 470  
A LEU 471 2 69.09 1 471  
A ALA 472 2 70.33 1 472  
A SER 473 2 70.26 1 473  
A PHE 474 2 65.48 1 474  
A GLN 475 2 71.09 1 475  
A PRO 476 2 77.45 1 476  
A GLY 477 2 79.28 1 477  
A GLY 478 2 81.34 1 478  
A SER 479 2 82.25 1 479  
A VAL 480 2 83.54 1 480  
A THR 481 2 81.37 1 481  
A PHE 482 2 81.81 1 482  
A GLU 483 2 77.46 1 483  
A HIS 484 2 80.87 1 484  
A ARG 485 2 71.29 1 485  
A ASN 486 2 78.94 1 486  
A LEU 487 2 78.56 1 487  
A GLN 488 2 74.76 1 488  
A GLY 489 2 80.19 1 489  
A LEU 490 2 80.53 1 490  
A ASN 491 2 80.49 1 491  
A ARG 492 2 82.50 1 492  
A SER 493 2 86.50 1 493  
A LEU 494 2 84.79 1 494  
A MET 495 2 78.04 1 495  
A GLY 496 2 86.34 1 496  
A SER 497 2 84.23 1 497  
A VAL 498 2 82.94 1 498  
A THR 499 2 79.48 1 499  
A THR 500 2 78.21 1 500  
A SER 501 2 76.63 1 501  
A ASN 502 2 74.44 1 502  
A PHE 503 2 74.03 1 503  
A LEU 504 2 73.53 1 504  
A ASN 505 2 70.84 1 505  
A PRO 506 2 72.53 1 506  
A GLN 507 2 63.43 1 507  
A ASP 508 2 66.06 1 508  
A ASP 509 2 68.75 1 509  
A LEU 510 2 77.67 1 510  
A SER 511 2 81.17 1 511  
A PHE 512 2 83.71 1 512  
A LYS 513 2 77.15 1 513  
A LEU 514 2 83.91 1 514  
A GLU 515 2 81.58 1 515  
A TYR 516 2 89.04 1 516  
A VAL 517 2 87.88 1 517  
A HIS 518 2 84.84 1 518  
A PRO 519 2 85.45 1 519  
A TYR 520 2 81.20 1 520  
A LEU 521 2 80.39 1 521  
A ASP 522 2 77.51 1 522  
A GLY 523 2 82.07 1 523  
A VAL 524 2 78.22 1 524  
A TYR 525 2 77.55 1 525  
A ASN 526 2 78.01 1 526  
A PRO 527 2 79.96 1 527  
A ARG 528 2 73.73 1 528  
A ASN 529 2 79.27 1 529  
A ARG 530 2 82.15 1 530  
A THR 531 2 85.32 1 531  
A PHE 532 2 89.01 1 532  
A LYS 533 2 82.97 1 533  
A THR 534 2 86.77 1 534  
A SER 535 2 87.68 1 535  
A CYS 536 2 87.53 1 536  
A PHE 537 2 85.55 1 537  
A ASN 538 2 82.55 1 538  
A SER 539 2 83.58 1 539  
A ARG 540 2 75.72 1 540  
A LYS 541 2 81.31 1 541  
A LEU 542 2 81.11 1 542  
A SER 543 2 84.49 1 543  
A PRO 544 2 85.21 1 544  
A VAL 545 2 83.86 1 545  
A PHE 546 2 82.16 1 546  
A THR 547 2 78.47 1 547  
A GLY 548 2 77.22 1 548  
A GLY 549 2 72.54 1 549  
A PRO 550 2 64.24 1 550  
A GLY 551 2 61.98 1 551  
A VAL 552 2 58.68 1 552  
A GLU 553 2 51.72 1 553  
A GLU 554 2 59.54 1 554  
A VAL 555 2 76.71 1 555  
A PRO 556 2 79.97 1 556  
A PRO 557 2 81.67 1 557  
A ILE 558 2 82.58 1 558  
A TRP 559 2 79.15 1 559  
A VAL 560 2 85.95 1 560  
A ASP 561 2 82.18 1 561  
A ARG 562 2 83.89 1 562  
A ALA 563 2 87.90 1 563  
A GLY 564 2 89.34 1 564  
A VAL 565 2 87.17 1 565  
A LYS 566 2 86.74 1 566  
A ALA 567 2 91.24 1 567  
A ASN 568 2 84.31 1 568  
A ILE 569 2 87.86 1 569  
A THR 570 2 85.59 1 570  
A GLU 571 2 82.31 1 571  
A ASN 572 2 81.24 1 572  
A PHE 573 2 83.14 1 573  
A THR 574 2 79.38 1 574  
A ARG 575 2 67.02 1 575  
A GLN 576 2 77.02 1 576  
A SER 577 2 84.41 1 577  
A LYS 578 2 81.31 1 578  
A PHE 579 2 87.29 1 579  
A THR 580 2 85.65 1 580  
A TYR 581 2 86.92 1 581  
A GLY 582 2 90.56 1 582  
A LEU 583 2 86.60 1 583  
A VAL 584 2 88.99 1 584  
A MET 585 2 84.12 1 585  
A GLU 586 2 83.35 1 586  
A GLU 587 2 82.18 1 587  
A ILE 588 2 85.28 1 588  
A THR 589 2 83.64 1 589  
A THR 590 2 83.86 1 590  
A ARG 591 2 78.25 1 591  
A ASP 592 2 76.99 1 592  
A GLU 593 2 69.29 1 593  
A SER 594 2 75.05 1 594  
A SER 595 2 75.02 1 595  
A HIS 596 2 73.05 1 596  
A ILE 597 2 77.63 1 597  
A ALA 598 2 80.25 1 598  
A ALA 599 2 79.04 1 599  
A ASN 600 2 75.84 1 600  
A GLY 601 2 78.07 1 601  
A GLN 602 2 72.27 1 602  
A ARG 603 2 65.29 1 603  
A LEU 604 2 66.44 1 604  
A LEU 605 2 62.39 1 605  
A PRO 606 2 59.38 1 606  
A SER 607 2 56.22 1 607  
A GLY 608 2 61.35 1 608  
A GLY 609 2 66.93 1 609  
A ILE 610 2 65.41 1 610  
A SER 611 2 69.71 1 611  
A ALA 612 2 68.35 1 612  
A ASP 613 2 65.60 1 613  
A GLY 614 2 76.51 1 614  
A PRO 615 2 78.63 1 615  
A PRO 616 2 79.36 1 616  
A THR 617 2 78.01 1 617  
A THR 618 2 78.13 1 618  
A LEU 619 2 76.39 1 619  
A SER 620 2 77.16 1 620  
A GLY 621 2 78.31 1 621  
A THR 622 2 77.33 1 622  
A GLY 623 2 82.33 1 623  
A VAL 624 2 82.86 1 624  
A ASP 625 2 83.46 1 625  
A ARG 626 2 78.99 1 626  
A MET 627 2 83.04 1 627  
A ALA 628 2 89.06 1 628  
A PHE 629 2 87.55 1 629  
A LEU 630 2 87.02 1 630  
A GLN 631 2 84.42 1 631  
A ALA 632 2 89.94 1 632  
A ASN 633 2 85.11 1 633  
A ILE 634 2 86.34 1 634  
A THR 635 2 85.67 1 635  
A ARG 636 2 82.36 1 636  
A ASP 637 2 82.94 1 637  
A ASN 638 2 80.01 1 638  
A THR 639 2 81.19 1 639  
A LYS 640 2 75.09 1 640  
A PHE 641 2 78.08 1 641  
A VAL 642 2 77.85 1 642  
A ASN 643 2 73.41 1 643  
A GLY 644 2 77.70 1 644  
A ALA 645 2 82.57 1 645  
A VAL 646 2 82.37 1 646  
A VAL 647 2 83.71 1 647  
A GLY 648 2 87.54 1 648  
A GLN 649 2 80.74 1 649  
A ARG 650 2 83.31 1 650  
A THR 651 2 86.19 1 651  
A VAL 652 2 89.05 1 652  
A PHE 653 2 89.35 1 653  
A GLN 654 2 83.78 1 654  
A VAL 655 2 86.81 1 655  
A ASP 656 2 86.29 1 656  
A GLN 657 2 85.19 1 657  
A GLY 658 2 85.91 1 658  
A LEU 659 2 81.24 1 659  
A GLY 660 2 82.33 1 660  
A ILE 661 2 78.15 1 661  
A GLY 662 2 81.71 1 662  
A SER 663 2 76.97 1 663  
A LYS 664 2 72.56 1 664  
A PHE 665 2 77.72 1 665  
A PRO 666 2 83.21 1 666  
A PHE 667 2 81.72 1 667  
A PHE 668 2 85.40 1 668  
A ASN 669 2 86.72 1 669  
A ARG 670 2 81.51 1 670  
A HIS 671 2 85.06 1 671  
A GLN 672 2 85.67 1 672  
A LEU 673 2 88.73 1 673  
A THR 674 2 86.58 1 674  
A MET 675 2 83.88 1 675  
A THR 676 2 86.99 1 676  
A LYS 677 2 82.14 1 677  
A PHE 678 2 87.69 1 678  
A ILE 679 2 85.80 1 679  
A GLN 680 2 80.35 1 680  
A LEU 681 2 80.58 1 681  
A ARG 682 2 68.68 1 682  
A GLU 683 2 69.63 1 683  
A VAL 684 2 73.30 1 684  
A GLU 685 2 63.87 1 685  
A GLN 686 2 63.70 1 686  
A GLY 687 2 68.22 1 687  
A ALA 688 2 64.44 1 688  
A GLY 689 2 69.04 1 689  
A LYS 690 2 67.22 1 690  
A SER 691 2 75.95 1 691  
A PRO 692 2 80.26 1 692  
A PRO 693 2 84.30 1 693  
A PRO 694 2 87.33 1 694  
A VAL 695 2 87.36 1 695  
A LEU 696 2 88.90 1 696  
A VAL 697 2 89.74 1 697  
A LEU 698 2 89.21 1 698  
A HIS 699 2 86.96 1 699  
A GLY 700 2 91.99 1 700  
A HIS 701 2 86.79 1 701  
A TYR 702 2 86.92 1 702  
A GLY 703 2 90.20 1 703  
A GLY 704 2 89.16 1 704  
A CYS 705 2 86.05 1 705  
A VAL 706 2 84.36 1 706  
A GLY 707 2 83.71 1 707  
A ASP 708 2 79.82 1 708  
A LEU 709 2 82.21 1 709  
A PRO 710 2 84.63 1 710  
A SER 711 2 82.96 1 711  
A TYR 712 2 84.77 1 712  
A ASP 713 2 83.46 1 713  
A ALA 714 2 87.95 1 714  
A PHE 715 2 87.28 1 715  
A VAL 716 2 85.89 1 716  
A LEU 717 2 85.02 1 717  
A GLY 718 2 83.48 1 718  
A GLY 719 2 84.36 1 719  
A PRO 720 2 82.93 1 720  
A TYR 721 2 81.47 1 721  
A SER 722 2 82.83 1 722  
A VAL 723 2 84.37 1 723  
A ARG 724 2 79.07 1 724  
A GLY 725 2 82.34 1 725  
A TYR 726 2 82.82 1 726  
A ASN 727 2 78.10 1 727  
A MET 728 2 80.03 1 728  
A GLY 729 2 82.52 1 729  
A GLU 730 2 78.52 1 730  
A LEU 731 2 83.03 1 731  
A GLY 732 2 85.39 1 732  
A ALA 733 2 85.94 1 733  
A ALA 734 2 86.99 1 734  
A ARG 735 2 80.90 1 735  
A ASN 736 2 84.30 1 736  
A ILE 737 2 85.43 1 737  
A ALA 738 2 91.19 1 738  
A GLU 739 2 84.47 1 739  
A VAL 740 2 88.15 1 740  
A GLY 741 2 91.56 1 741  
A ALA 742 2 91.93 1 742  
A GLU 743 2 86.11 1 743  
A ILE 744 2 84.62 1 744  
A ARG 745 2 83.79 1 745  
A ILE 746 2 84.24 1 746  
A PRO 747 2 85.41 1 747  
A VAL 748 2 81.07 1 748  
A LYS 749 2 69.14 1 749  
A ASN 750 2 70.22 1 750  
A THR 751 2 76.90 1 751  
A HIS 752 2 78.44 1 752  
A VAL 753 2 87.60 1 753  
A TYR 754 2 87.80 1 754  
A ALA 755 2 91.95 1 755  
A PHE 756 2 88.46 1 756  
A VAL 757 2 88.24 1 757  
A GLU 758 2 83.04 1 758  
A HIS 759 2 85.44 1 759  
A GLY 760 2 88.89 1 760  
A ASN 761 2 83.62 1 761  
A ASP 762 2 79.62 1 762  
A LEU 763 2 80.73 1 763  
A GLY 764 2 79.47 1 764  
A SER 765 2 79.40 1 765  
A SER 766 2 78.24 1 766  
A LYS 767 2 71.73 1 767  
A ASP 768 2 75.79 1 768  
A VAL 769 2 79.36 1 769  
A LYS 770 2 71.44 1 770  
A GLY 771 2 76.76 1 771  
A ASN 772 2 75.86 1 772  
A PRO 773 2 80.57 1 773  
A THR 774 2 78.21 1 774  
A ALA 775 2 78.98 1 775  
A VAL 776 2 76.42 1 776  
A TYR 777 2 78.54 1 777  
A ARG 778 2 66.95 1 778  
A ARG 779 2 76.95 1 779  
A THR 780 2 75.68 1 780  
A GLY 781 2 81.53 1 781  
A GLN 782 2 77.69 1 782  
A GLY 783 2 86.45 1 783  
A SER 784 2 85.55 1 784  
A SER 785 2 87.28 1 785  
A TYR 786 2 85.59 1 786  
A GLY 787 2 90.46 1 787  
A ALA 788 2 90.66 1 788  
A GLY 789 2 90.61 1 789  
A VAL 790 2 86.23 1 790  
A LYS 791 2 79.32 1 791  
A LEU 792 2 75.00 1 792  
A GLY 793 2 77.41 1 793  
A LEU 794 2 78.32 1 794  
A VAL 795 2 83.07 1 795  
A ARG 796 2 78.47 1 796  
A ALA 797 2 88.11 1 797  
A GLU 798 2 83.16 1 798  
A TYR 799 2 86.79 1 799  
A ALA 800 2 88.60 1 800  
A VAL 801 2 85.28 1 801  
A ASP 802 2 77.17 1 802  
A HIS 803 2 74.80 1 803  
A ASN 804 2 72.55 1 804  
A ASN 805 2 68.68 1 805  
A GLY 806 2 76.00 1 806  
A THR 807 2 73.75 1 807  
A GLY 808 2 83.11 1 808  
A ALA 809 2 85.65 1 809  
A LEU 810 2 83.28 1 810  
A PHE 811 2 84.02 1 811  
A PHE 812 2 79.31 1 812  
A ARG 813 2 74.24 1 813  
A PHE 814 2 79.59 1 814  
A GLY 815 2 81.48 1 815  
A GLU 816 2 75.11 1 816  
A ARG 817 2 74.48 1 817  
A TYR 818 2 76.97 1 818  
B GLU 1   2 57.74 1 819  
B GLU 2   2 61.77 1 820  
B GLU 3   2 64.53 1 821  
B LYS 4   2 67.75 1 822  
B GLN 5   2 70.12 1 823  
B LYS 6   2 67.70 1 824  
B LEU 7   2 71.79 1 825  
B GLU 8   2 71.01 1 826  
B LYS 9   2 70.48 1 827  
B LEU 10  2 72.72 1 828  
B GLN 11  2 71.34 1 829  
B SER 12  2 77.02 1 830  
B LEU 13  2 75.31 1 831  
B ARG 14  2 72.10 1 832  
B VAL 15  2 77.15 1 833  
B LYS 16  2 73.89 1 834  
B PHE 17  2 77.16 1 835  
B LEU 18  2 76.12 1 836  
B ARG 19  2 71.61 1 837  
B LEU 20  2 76.20 1 838  
B LEU 21  2 75.55 1 839  
B GLN 22  2 70.86 1 840  
B ARG 23  2 70.60 1 841  
B LEU 24  2 72.70 1 842  
B GLY 25  2 71.54 1 843  
B HIS 26  2 67.60 1 844  
B SER 27  2 67.56 1 845  
B ALA 28  2 67.44 1 846  
B GLU 29  2 59.76 1 847  
B ASP 30  2 67.96 1 848  
B SER 31  2 71.21 1 849  
B ILE 32  2 71.26 1 850  
B ALA 33  2 76.07 1 851  
B ALA 34  2 76.22 1 852  
B GLN 35  2 69.06 1 853  
B VAL 36  2 74.75 1 854  
B LEU 37  2 73.76 1 855  
B TYR 38  2 70.01 1 856  
B ARG 39  2 64.19 1 857  
B LEU 40  2 72.71 1 858  
B ALA 41  2 74.62 1 859  
B LEU 42  2 69.45 1 860  
B LEU 43  2 66.71 1 861  
B ALA 44  2 67.26 1 862  
B GLY 45  2 63.71 1 863  
B ARG 46  2 48.24 1 864  
B GLN 47  2 50.18 1 865  
B ALA 48  2 54.16 1 866  
B GLY 49  2 61.18 1 867  
B GLN 50  2 56.73 1 868  
B LEU 51  2 62.10 1 869  
B PHE 52  2 62.17 1 870  
B SER 53  2 70.35 1 871  
B LEU 54  2 68.88 1 872  
B ASP 55  2 71.38 1 873  
B ALA 56  2 76.75 1 874  
B ALA 57  2 76.27 1 875  
B LYS 58  2 71.84 1 876  
B LYS 59  2 71.18 1 877  
B LYS 60  2 71.60 1 878  
B ALA 61  2 77.72 1 879  
B VAL 62  2 76.98 1 880  
B GLU 63  2 71.12 1 881  
B SER 64  2 74.44 1 882  
B GLU 65  2 69.17 1 883  
B ALA 66  2 71.94 1 884  
B GLU 67  2 64.77 1 885  
B GLY 68  2 64.48 1 886  
B ASN 69  2 53.30 1 887  
B GLU 70  2 53.62 1 888  
B GLU 71  2 54.60 1 889  
B LEU 72  2 63.23 1 890  
B ILE 73  2 64.94 1 891  
B PHE 74  2 71.10 1 892  
B SER 75  2 79.11 1 893  
B LEU 76  2 80.53 1 894  
B ASN 77  2 83.29 1 895  
B ILE 78  2 86.11 1 896  
B LEU 79  2 87.55 1 897  
B VAL 80  2 86.74 1 898  
B LEU 81  2 85.63 1 899  
B GLY 82  2 87.91 1 900  
B LYS 83  2 81.73 1 901  
B ALA 84  2 84.29 1 902  
B GLY 85  2 82.96 1 903  
B VAL 86  2 83.27 1 904  
B GLY 87  2 85.79 1 905  
B LYS 88  2 84.81 1 906  
B SER 89  2 84.19 1 907  
B ALA 90  2 86.82 1 908  
B THR 91  2 84.93 1 909  
B ILE 92  2 85.13 1 910  
B ASN 93  2 82.75 1 911  
B SER 94  2 83.70 1 912  
B ILE 95  2 82.18 1 913  
B LEU 96  2 80.38 1 914  
B GLY 97  2 79.16 1 915  
B ASN 98  2 73.04 1 916  
B GLN 99  2 68.87 1 917  
B ILE 100 2 72.16 1 918  
B ALA 101 2 75.70 1 919  
B SER 102 2 74.38 1 920  
B ILE 103 2 71.08 1 921  
B ASP 104 2 68.49 1 922  
B ALA 105 2 72.51 1 923  
B PHE 106 2 69.73 1 924  
B GLY 107 2 72.27 1 925  
B LEU 108 2 65.44 1 926  
B SER 109 2 68.77 1 927  
B THR 110 2 71.42 1 928  
B THR 111 2 72.69 1 929  
B SER 112 2 78.66 1 930  
B VAL 113 2 80.77 1 931  
B ARG 114 2 70.14 1 932  
B GLU 115 2 77.75 1 933  
B ILE 116 2 81.26 1 934  
B SER 117 2 82.51 1 935  
B GLY 118 2 84.14 1 936  
B THR 119 2 77.97 1 937  
B VAL 120 2 76.73 1 938  
B ASN 121 2 71.74 1 939  
B GLY 122 2 77.40 1 940  
B VAL 123 2 78.55 1 941  
B LYS 124 2 74.09 1 942  
B ILE 125 2 82.09 1 943  
B THR 126 2 83.51 1 944  
B PHE 127 2 84.58 1 945  
B ILE 128 2 84.88 1 946  
B ASP 129 2 83.66 1 947  
B THR 130 2 83.93 1 948  
B PRO 131 2 85.32 1 949  
B GLY 132 2 86.05 1 950  
B LEU 133 2 83.81 1 951  
B LYS 134 2 76.08 1 952  
B SER 135 2 79.00 1 953  
B ALA 136 2 80.23 1 954  
B ALA 137 2 75.48 1 955  
B MET 138 2 67.83 1 956  
B ASP 139 2 75.07 1 957  
B GLN 140 2 76.74 1 958  
B SER 141 2 77.05 1 959  
B THR 142 2 78.65 1 960  
B ASN 143 2 83.07 1 961  
B ALA 144 2 84.26 1 962  
B LYS 145 2 74.89 1 963  
B MET 146 2 81.83 1 964  
B LEU 147 2 85.35 1 965  
B SER 148 2 84.74 1 966  
B SER 149 2 84.69 1 967  
B VAL 150 2 85.57 1 968  
B LYS 151 2 80.45 1 969  
B LYS 152 2 78.12 1 970  
B VAL 153 2 83.89 1 971  
B MET 154 2 80.93 1 972  
B LYS 155 2 76.26 1 973  
B LYS 156 2 74.28 1 974  
B CYS 157 2 80.34 1 975  
B PRO 158 2 82.72 1 976  
B PRO 159 2 83.72 1 977  
B ASP 160 2 80.42 1 978  
B ILE 161 2 82.70 1 979  
B VAL 162 2 86.35 1 980  
B LEU 163 2 86.81 1 981  
B TYR 164 2 88.04 1 982  
B VAL 165 2 87.17 1 983  
B ASP 166 2 85.56 1 984  
B ARG 167 2 81.82 1 985  
B LEU 168 2 83.72 1 986  
B ASP 169 2 79.20 1 987  
B THR 170 2 80.43 1 988  
B GLN 171 2 79.13 1 989  
B THR 172 2 78.17 1 990  
B ARG 173 2 67.22 1 991  
B ASP 174 2 71.35 1 992  
B LEU 175 2 72.65 1 993  
B ASN 176 2 76.74 1 994  
B ASN 177 2 79.63 1 995  
B LEU 178 2 79.36 1 996  
B PRO 179 2 82.90 1 997  
B LEU 180 2 83.91 1 998  
B LEU 181 2 85.74 1 999  
B ARG 182 2 75.07 1 1000 
B THR 183 2 82.96 1 1001 
B ILE 184 2 85.79 1 1002 
B THR 185 2 82.31 1 1003 
B ALA 186 2 83.96 1 1004 
B SER 187 2 82.44 1 1005 
B LEU 188 2 80.90 1 1006 
B GLY 189 2 82.39 1 1007 
B THR 190 2 77.18 1 1008 
B SER 191 2 78.54 1 1009 
B ILE 192 2 78.62 1 1010 
B TRP 193 2 82.34 1 1011 
B LYS 194 2 70.13 1 1012 
B ASN 195 2 77.31 1 1013 
B ALA 196 2 85.57 1 1014 
B ILE 197 2 85.18 1 1015 
B VAL 198 2 86.59 1 1016 
B THR 199 2 85.18 1 1017 
B LEU 200 2 87.27 1 1018 
B THR 201 2 84.80 1 1019 
B HIS 202 2 81.49 1 1020 
B ALA 203 2 83.37 1 1021 
B ALA 204 2 80.82 1 1022 
B SER 205 2 77.95 1 1023 
B ALA 206 2 78.19 1 1024 
B PRO 207 2 79.54 1 1025 
B PRO 208 2 78.69 1 1026 
B ASP 209 2 72.96 1 1027 
B GLY 210 2 73.25 1 1028 
B PRO 211 2 68.94 1 1029 
B SER 212 2 67.32 1 1030 
B GLY 213 2 69.12 1 1031 
B THR 214 2 71.11 1 1032 
B PRO 215 2 76.66 1 1033 
B LEU 216 2 75.88 1 1034 
B SER 217 2 80.99 1 1035 
B TYR 218 2 82.69 1 1036 
B ASP 219 2 79.54 1 1037 
B VAL 220 2 82.74 1 1038 
B PHE 221 2 83.80 1 1039 
B VAL 222 2 85.18 1 1040 
B ALA 223 2 86.83 1 1041 
B GLN 224 2 77.95 1 1042 
B CYS 225 2 85.94 1 1043 
B SER 226 2 85.00 1 1044 
B HIS 227 2 76.79 1 1045 
B ILE 228 2 82.84 1 1046 
B VAL 229 2 84.86 1 1047 
B GLN 230 2 81.47 1 1048 
B GLN 231 2 75.67 1 1049 
B SER 232 2 82.73 1 1050 
B ILE 233 2 82.92 1 1051 
B GLY 234 2 82.46 1 1052 
B GLN 235 2 73.92 1 1053 
B ALA 236 2 80.13 1 1054 
B VAL 237 2 75.55 1 1055 
B GLY 238 2 71.69 1 1056 
B ASP 239 2 61.16 1 1057 
B LEU 240 2 57.37 1 1058 
B ARG 241 2 55.16 1 1059 
B LEU 242 2 57.94 1 1060 
B MET 243 2 56.60 1 1061 
B ASN 244 2 59.35 1 1062 
B PRO 245 2 60.66 1 1063 
B SER 246 2 58.66 1 1064 
B LEU 247 2 59.60 1 1065 
B MET 248 2 64.65 1 1066 
B ASN 249 2 73.28 1 1067 
B PRO 250 2 81.79 1 1068 
B VAL 251 2 83.06 1 1069 
B SER 252 2 84.59 1 1070 
B LEU 253 2 84.56 1 1071 
B VAL 254 2 84.89 1 1072 
B GLU 255 2 81.70 1 1073 
B ASN 256 2 80.33 1 1074 
B HIS 257 2 76.76 1 1075 
B PRO 258 2 77.85 1 1076 
B LEU 259 2 73.84 1 1077 
B CYS 260 2 76.53 1 1078 
B ARG 261 2 65.67 1 1079 
B LYS 262 2 73.18 1 1080 
B ASN 263 2 73.81 1 1081 
B ARG 264 2 65.11 1 1082 
B GLU 265 2 69.41 1 1083 
B GLY 266 2 77.45 1 1084 
B VAL 267 2 77.48 1 1085 
B LYS 268 2 76.21 1 1086 
B VAL 269 2 79.32 1 1087 
B LEU 270 2 79.61 1 1088 
B PRO 271 2 79.95 1 1089 
B ASN 272 2 74.51 1 1090 
B GLY 273 2 79.02 1 1091 
B GLN 274 2 71.59 1 1092 
B THR 275 2 78.23 1 1093 
B TRP 276 2 80.82 1 1094 
B ARG 277 2 76.48 1 1095 
B SER 278 2 80.88 1 1096 
B GLN 279 2 75.06 1 1097 
B LEU 280 2 83.59 1 1098 
B LEU 281 2 81.79 1 1099 
B LEU 282 2 80.07 1 1100 
B LEU 283 2 80.49 1 1101 
B CYS 284 2 83.79 1 1102 
B TYR 285 2 79.90 1 1103 
B SER 286 2 80.39 1 1104 
B LEU 287 2 79.71 1 1105 
B LYS 288 2 78.28 1 1106 
B VAL 289 2 77.52 1 1107 
B LEU 290 2 75.20 1 1108 
B SER 291 2 76.84 1 1109 
B GLU 292 2 71.43 1 1110 
B THR 293 2 71.14 1 1111 
B ASN 294 2 68.59 1 1112 
B SER 295 2 69.13 1 1113 
B LEU 296 2 65.13 1 1114 
B LEU 297 2 58.63 1 1115 
B ARG 298 2 45.98 1 1116 
B PRO 299 2 42.73 1 1117 
B GLN 300 2 35.22 1 1118 
B GLU 301 2 31.15 1 1119 
B PRO 302 2 34.00 1 1120 
B LEU 303 2 33.58 1 1121 
B ASP 304 2 32.98 1 1122 
B HIS 305 2 32.26 1 1123 
B ARG 306 2 30.34 1 1124 
B LYS 307 2 30.63 1 1125 
B VAL 308 2 30.08 1 1126 
B PHE 309 2 27.25 1 1127 
B GLY 310 2 31.62 1 1128 
B PHE 311 2 31.55 1 1129 
B ARG 312 2 32.59 1 1130 
B VAL 313 2 42.57 1 1131 
B ARG 314 2 43.68 1 1132 
B SER 315 2 59.05 1 1133 
B PRO 316 2 64.45 1 1134 
B PRO 317 2 70.76 1 1135 
B LEU 318 2 72.79 1 1136 
B PRO 319 2 73.57 1 1137 
B TYR 320 2 67.78 1 1138 
B LEU 321 2 74.68 1 1139 
B LEU 322 2 75.89 1 1140 
B SER 323 2 75.04 1 1141 
B TRP 324 2 66.49 1 1142 
B LEU 325 2 76.29 1 1143 
B LEU 326 2 75.28 1 1144 
B GLN 327 2 68.28 1 1145 
B SER 328 2 72.31 1 1146 
B ARG 329 2 67.45 1 1147 
B ALA 330 2 75.19 1 1148 
B HIS 331 2 72.02 1 1149 
B PRO 332 2 73.06 1 1150 
B LYS 333 2 65.25 1 1151 
B LEU 334 2 62.68 1 1152 
B PRO 335 2 57.43 1 1153 
B GLY 336 2 55.23 1 1154 
B ASP 337 2 48.63 1 1155 
B GLN 338 2 43.88 1 1156 
B GLY 339 2 45.73 1 1157 
B GLY 340 2 46.39 1 1158 
B ASP 341 2 42.86 1 1159 
B SER 342 2 46.64 1 1160 
B VAL 343 2 47.57 1 1161 
B ASP 344 2 45.67 1 1162 
B SER 345 2 49.96 1 1163 
B ASP 346 2 44.81 1 1164 
B ILE 347 2 46.02 1 1165 
B GLU 348 2 43.86 1 1166 
B ILE 349 2 43.37 1 1167 
B ASP 350 2 40.26 1 1168 
B ASP 351 2 41.60 1 1169 
B VAL 352 2 40.39 1 1170 
B SER 353 2 39.57 1 1171 
B ASP 354 2 37.39 1 1172 
B SER 355 2 37.59 1 1173 
B GLU 356 2 40.55 1 1174 
B GLN 357 2 39.67 1 1175 
B GLU 358 2 36.17 1 1176 
B ASP 359 2 40.42 1 1177 
B GLY 360 2 44.02 1 1178 
B GLU 361 2 41.76 1 1179 
B ASP 362 2 46.09 1 1180 
B ASP 363 2 55.53 1 1181 
B GLU 364 2 60.23 1 1182 
B TYR 365 2 63.66 1 1183 
B ASP 366 2 66.17 1 1184 
B GLN 367 2 64.74 1 1185 
B LEU 368 2 68.03 1 1186 
B PRO 369 2 71.30 1 1187 
B PRO 370 2 70.10 1 1188 
B PHE 371 2 65.79 1 1189 
B LYS 372 2 64.49 1 1190 
B PRO 373 2 71.70 1 1191 
B LEU 374 2 69.72 1 1192 
B ARG 375 2 62.59 1 1193 
B LYS 376 2 66.93 1 1194 
B THR 377 2 73.49 1 1195 
B GLN 378 2 70.41 1 1196 
B LEU 379 2 70.44 1 1197 
B ALA 380 2 75.90 1 1198 
B LYS 381 2 71.22 1 1199 
B LEU 382 2 71.66 1 1200 
B SER 383 2 74.77 1 1201 
B ASN 384 2 75.66 1 1202 
B GLU 385 2 72.11 1 1203 
B GLN 386 2 75.74 1 1204 
B ARG 387 2 70.68 1 1205 
B LYS 388 2 72.30 1 1206 
B ALA 389 2 81.94 1 1207 
B TYR 390 2 77.10 1 1208 
B PHE 391 2 76.02 1 1209 
B GLU 392 2 73.00 1 1210 
B GLU 393 2 73.62 1 1211 
B TYR 394 2 76.17 1 1212 
B ASP 395 2 77.15 1 1213 
B TYR 396 2 76.28 1 1214 
B ARG 397 2 74.30 1 1215 
B VAL 398 2 79.02 1 1216 
B LYS 399 2 73.59 1 1217 
B LEU 400 2 78.63 1 1218 
B LEU 401 2 77.97 1 1219 
B GLN 402 2 76.03 1 1220 
B LYS 403 2 75.28 1 1221 
B LYS 404 2 76.06 1 1222 
B GLN 405 2 74.65 1 1223 
B TRP 406 2 72.05 1 1224 
B ARG 407 2 71.32 1 1225 
B GLU 408 2 74.12 1 1226 
B GLU 409 2 71.10 1 1227 
B LEU 410 2 75.81 1 1228 
B LYS 411 2 74.03 1 1229 
B ARG 412 2 67.44 1 1230 
B MET 413 2 71.41 1 1231 
B LYS 414 2 71.99 1 1232 
B GLU 415 2 71.51 1 1233 
B MET 416 2 68.89 1 1234 
B LYS 417 2 66.44 1 1235 
B LYS 418 2 67.54 1 1236 
B ASN 419 2 63.64 1 1237 
B GLY 420 2 57.78 1 1238 
B LYS 421 2 43.45 1 1239 
B LYS 422 2 37.34 1 1240 
B LEU 423 2 35.94 1 1241 
B GLY 424 2 38.19 1 1242 
B GLU 425 2 33.94 1 1243 
B SER 426 2 34.29 1 1244 
B GLU 427 2 31.42 1 1245 
B PHE 428 2 29.60 1 1246 
B GLY 429 2 34.25 1 1247 
B TYR 430 2 29.70 1 1248 
B PRO 431 2 31.89 1 1249 
B GLY 432 2 34.43 1 1250 
B GLU 433 2 31.35 1 1251 
B GLU 434 2 30.72 1 1252 
B ASP 435 2 33.92 1 1253 
B ASP 436 2 31.36 1 1254 
B PRO 437 2 33.21 1 1255 
B GLU 438 2 31.29 1 1256 
B ASN 439 2 34.66 1 1257 
B GLY 440 2 40.38 1 1258 
B ALA 441 2 42.75 1 1259 
B PRO 442 2 43.38 1 1260 
B ALA 443 2 45.88 1 1261 
B ALA 444 2 52.32 1 1262 
B VAL 445 2 53.73 1 1263 
B PRO 446 2 61.45 1 1264 
B VAL 447 2 63.88 1 1265 
B PRO 448 2 68.23 1 1266 
B LEU 449 2 66.70 1 1267 
B PRO 450 2 69.59 1 1268 
B ASP 451 2 70.61 1 1269 
B MET 452 2 70.10 1 1270 
B VAL 453 2 72.60 1 1271 
B LEU 454 2 77.53 1 1272 
B PRO 455 2 79.42 1 1273 
B PRO 456 2 80.16 1 1274 
B SER 457 2 81.60 1 1275 
B PHE 458 2 82.64 1 1276 
B ASP 459 2 78.95 1 1277 
B SER 460 2 76.88 1 1278 
B ASP 461 2 69.27 1 1279 
B ASN 462 2 68.54 1 1280 
B SER 463 2 75.44 1 1281 
B ALA 464 2 78.76 1 1282 
B TYR 465 2 80.25 1 1283 
B ARG 466 2 77.71 1 1284 
B TYR 467 2 79.29 1 1285 
B ARG 468 2 72.51 1 1286 
B TYR 469 2 62.95 1 1287 
B LEU 470 2 69.56 1 1288 
B GLU 471 2 59.58 1 1289 
B PRO 472 2 61.95 1 1290 
B THR 473 2 57.58 1 1291 
B SER 474 2 62.57 1 1292 
B GLN 475 2 61.21 1 1293 
B LEU 476 2 72.75 1 1294 
B LEU 477 2 72.75 1 1295 
B THR 478 2 77.48 1 1296 
B ARG 479 2 70.56 1 1297 
B PRO 480 2 80.25 1 1298 
B VAL 481 2 77.39 1 1299 
B LEU 482 2 74.59 1 1300 
B ASP 483 2 70.54 1 1301 
B THR 484 2 70.63 1 1302 
B HIS 485 2 70.84 1 1303 
B GLY 486 2 79.89 1 1304 
B TRP 487 2 80.28 1 1305 
B ASP 488 2 79.33 1 1306 
B HIS 489 2 79.36 1 1307 
B ASP 490 2 76.42 1 1308 
B CYS 491 2 75.34 1 1309 
B GLY 492 2 78.10 1 1310 
B TYR 493 2 75.56 1 1311 
B ASP 494 2 70.86 1 1312 
B GLY 495 2 82.13 1 1313 
B VAL 496 2 81.49 1 1314 
B ASN 497 2 79.92 1 1315 
B ALA 498 2 83.64 1 1316 
B GLU 499 2 75.05 1 1317 
B HIS 500 2 74.72 1 1318 
B SER 501 2 78.14 1 1319 
B LEU 502 2 74.10 1 1320 
B ALA 503 2 76.62 1 1321 
B LEU 504 2 72.08 1 1322 
B ALA 505 2 74.97 1 1323 
B SER 506 2 73.04 1 1324 
B ARG 507 2 64.45 1 1325 
B PHE 508 2 76.13 1 1326 
B PRO 509 2 81.72 1 1327 
B ALA 510 2 84.20 1 1328 
B THR 511 2 80.73 1 1329 
B ALA 512 2 85.16 1 1330 
B THR 513 2 80.88 1 1331 
B VAL 514 2 82.37 1 1332 
B GLN 515 2 79.05 1 1333 
B VAL 516 2 82.06 1 1334 
B THR 517 2 78.84 1 1335 
B LYS 518 2 74.56 1 1336 
B ASP 519 2 71.09 1 1337 
B LYS 520 2 70.74 1 1338 
B LYS 521 2 64.65 1 1339 
B GLU 522 2 67.19 1 1340 
B PHE 523 2 77.47 1 1341 
B ASN 524 2 76.94 1 1342 
B ILE 525 2 80.09 1 1343 
B HIS 526 2 73.61 1 1344 
B LEU 527 2 83.00 1 1345 
B ASP 528 2 78.21 1 1346 
B SER 529 2 84.68 1 1347 
B SER 530 2 84.18 1 1348 
B VAL 531 2 82.22 1 1349 
B SER 532 2 82.30 1 1350 
B ALA 533 2 82.28 1 1351 
B LYS 534 2 69.22 1 1352 
B HIS 535 2 70.42 1 1353 
B GLY 536 2 72.54 1 1354 
B GLU 537 2 63.49 1 1355 
B ASN 538 2 70.29 1 1356 
B GLY 539 2 79.29 1 1357 
B SER 540 2 79.86 1 1358 
B THR 541 2 80.50 1 1359 
B MET 542 2 79.39 1 1360 
B ALA 543 2 85.76 1 1361 
B GLY 544 2 86.58 1 1362 
B PHE 545 2 82.75 1 1363 
B ASP 546 2 81.53 1 1364 
B ILE 547 2 81.96 1 1365 
B GLN 548 2 74.05 1 1366 
B ASN 549 2 72.90 1 1367 
B VAL 550 2 70.75 1 1368 
B GLY 551 2 69.83 1 1369 
B LYS 552 2 61.76 1 1370 
B GLN 553 2 69.31 1 1371 
B LEU 554 2 78.11 1 1372 
B ALA 555 2 83.89 1 1373 
B TYR 556 2 83.61 1 1374 
B VAL 557 2 84.61 1 1375 
B VAL 558 2 85.60 1 1376 
B ARG 559 2 76.65 1 1377 
B GLY 560 2 86.41 1 1378 
B GLU 561 2 79.09 1 1379 
B THR 562 2 81.67 1 1380 
B LYS 563 2 77.50 1 1381 
B PHE 564 2 71.68 1 1382 
B LYS 565 2 71.84 1 1383 
B ASN 566 2 69.30 1 1384 
B LEU 567 2 67.80 1 1385 
B ARG 568 2 58.42 1 1386 
B LYS 569 2 66.82 1 1387 
B ASN 570 2 75.63 1 1388 
B LYS 571 2 76.08 1 1389 
B THR 572 2 81.37 1 1390 
B THR 573 2 80.56 1 1391 
B VAL 574 2 83.30 1 1392 
B GLY 575 2 86.02 1 1393 
B GLY 576 2 86.02 1 1394 
B SER 577 2 84.02 1 1395 
B VAL 578 2 83.90 1 1396 
B THR 579 2 81.04 1 1397 
B PHE 580 2 79.64 1 1398 
B LEU 581 2 74.64 1 1399 
B GLY 582 2 75.16 1 1400 
B GLU 583 2 65.79 1 1401 
B ASN 584 2 73.87 1 1402 
B ILE 585 2 78.45 1 1403 
B ALA 586 2 84.08 1 1404 
B THR 587 2 81.96 1 1405 
B GLY 588 2 85.83 1 1406 
B VAL 589 2 83.24 1 1407 
B LYS 590 2 80.84 1 1408 
B LEU 591 2 81.86 1 1409 
B GLU 592 2 78.09 1 1410 
B ASP 593 2 80.67 1 1411 
B GLN 594 2 77.42 1 1412 
B ILE 595 2 79.15 1 1413 
B ALA 596 2 80.81 1 1414 
B LEU 597 2 74.85 1 1415 
B GLY 598 2 74.55 1 1416 
B LYS 599 2 64.37 1 1417 
B ARG 600 2 69.60 1 1418 
B LEU 601 2 79.53 1 1419 
B VAL 602 2 81.85 1 1420 
B LEU 603 2 80.75 1 1421 
B VAL 604 2 82.23 1 1422 
B GLY 605 2 86.30 1 1423 
B SER 606 2 83.62 1 1424 
B THR 607 2 82.14 1 1425 
B GLY 608 2 85.13 1 1426 
B THR 609 2 81.62 1 1427 
B MET 610 2 79.81 1 1428 
B ARG 611 2 69.65 1 1429 
B SER 612 2 76.16 1 1430 
B GLN 613 2 66.96 1 1431 
B GLY 614 2 75.88 1 1432 
B ASP 615 2 73.00 1 1433 
B SER 616 2 79.48 1 1434 
B ALA 617 2 82.39 1 1435 
B TYR 618 2 78.91 1 1436 
B GLY 619 2 84.06 1 1437 
B ALA 620 2 84.22 1 1438 
B ASN 621 2 79.34 1 1439 
B LEU 622 2 81.01 1 1440 
B GLU 623 2 76.82 1 1441 
B VAL 624 2 83.94 1 1442 
B ARG 625 2 74.42 1 1443 
B LEU 626 2 79.24 1 1444 
B ARG 627 2 68.78 1 1445 
B GLU 628 2 69.86 1 1446 
B ALA 629 2 72.25 1 1447 
B ASP 630 2 64.90 1 1448 
B PHE 631 2 61.32 1 1449 
B PRO 632 2 65.40 1 1450 
B ILE 633 2 63.84 1 1451 
B GLY 634 2 69.95 1 1452 
B GLN 635 2 64.19 1 1453 
B ASP 636 2 73.55 1 1454 
B GLN 637 2 73.97 1 1455 
B SER 638 2 82.21 1 1456 
B SER 639 2 82.73 1 1457 
B PHE 640 2 80.45 1 1458 
B GLY 641 2 85.33 1 1459 
B LEU 642 2 80.20 1 1460 
B SER 643 2 80.11 1 1461 
B LEU 644 2 77.95 1 1462 
B VAL 645 2 79.02 1 1463 
B LYS 646 2 74.57 1 1464 
B TRP 647 2 70.22 1 1465 
B ARG 648 2 64.58 1 1466 
B GLY 649 2 75.19 1 1467 
B ASP 650 2 70.43 1 1468 
B LEU 651 2 74.19 1 1469 
B ALA 652 2 78.75 1 1470 
B LEU 653 2 75.60 1 1471 
B GLY 654 2 81.75 1 1472 
B ALA 655 2 83.02 1 1473 
B ASN 656 2 75.83 1 1474 
B LEU 657 2 80.96 1 1475 
B GLN 658 2 77.57 1 1476 
B SER 659 2 83.19 1 1477 
B GLN 660 2 76.96 1 1478 
B VAL 661 2 79.77 1 1479 
B SER 662 2 77.90 1 1480 
B VAL 663 2 73.51 1 1481 
B GLY 664 2 72.25 1 1482 
B ARG 665 2 62.64 1 1483 
B ASN 666 2 69.82 1 1484 
B SER 667 2 78.94 1 1485 
B LYS 668 2 74.22 1 1486 
B ILE 669 2 81.40 1 1487 
B ALA 670 2 86.61 1 1488 
B LEU 671 2 81.24 1 1489 
B ARG 672 2 69.97 1 1490 
B ALA 673 2 84.21 1 1491 
B GLY 674 2 82.11 1 1492 
B LEU 675 2 75.75 1 1493 
B ASN 676 2 72.00 1 1494 
B ASN 677 2 71.02 1 1495 
B LYS 678 2 66.64 1 1496 
B MET 679 2 70.32 1 1497 
B SER 680 2 73.96 1 1498 
B GLY 681 2 77.85 1 1499 
B GLN 682 2 71.74 1 1500 
B ILE 683 2 80.29 1 1501 
B THR 684 2 80.78 1 1502 
B VAL 685 2 83.79 1 1503 
B ARG 686 2 72.61 1 1504 
B THR 687 2 81.16 1 1505 
B SER 688 2 80.73 1 1506 
B SER 689 2 79.92 1 1507 
B SER 690 2 77.11 1 1508 
B ASP 691 2 71.29 1 1509 
B GLN 692 2 71.34 1 1510 
B LEU 693 2 73.74 1 1511 
B GLN 694 2 72.38 1 1512 
B ILE 695 2 75.08 1 1513 
B ALA 696 2 80.24 1 1514 
B LEU 697 2 77.85 1 1515 
B THR 698 2 77.27 1 1516 
B ALA 699 2 81.42 1 1517 
B ILE 700 2 77.87 1 1518 
B LEU 701 2 77.22 1 1519 
B PRO 702 2 81.75 1 1520 
B ILE 703 2 79.67 1 1521 
B ALA 704 2 83.63 1 1522 
B MET 705 2 77.32 1 1523 
B SER 706 2 79.44 1 1524 
B ILE 707 2 78.27 1 1525 
B TYR 708 2 76.48 1 1526 
B LYS 709 2 72.93 1 1527 
B SER 710 2 74.92 1 1528 
B ILE 711 2 73.66 1 1529 
B ARG 712 2 60.42 1 1530 
B PRO 713 2 62.64 1 1531 
B GLU 714 2 48.70 1 1532 
B ALA 715 2 46.82 1 1533 
B THR 716 2 41.53 1 1534 
B ASN 717 2 38.62 1 1535 
B ASP 718 2 36.95 1 1536 
B LYS 719 2 36.84 1 1537 
B TYR 720 2 33.15 1 1538 
B SER 721 2 35.76 1 1539 
B MET 722 2 32.00 1 1540 
B TYR 723 2 26.32 1 1541 
C MET 1   2 27.97 1 1542 
C GLY 2   2 40.05 1 1543 
C SER 3   2 47.70 1 1544 
C LEU 4   2 54.07 1 1545 
C VAL 5   2 64.96 1 1546 
C ARG 6   2 63.05 1 1547 
C GLU 7   2 70.34 1 1548 
C TRP 8   2 81.55 1 1549 
C VAL 9   2 82.15 1 1550 
C GLY 10  2 85.04 1 1551 
C PHE 11  2 81.55 1 1552 
C GLN 12  2 76.87 1 1553 
C GLN 13  2 76.86 1 1554 
C PHE 14  2 84.48 1 1555 
C PRO 15  2 86.71 1 1556 
C ALA 16  2 87.55 1 1557 
C ALA 17  2 87.43 1 1558 
C THR 18  2 84.59 1 1559 
C GLN 19  2 84.39 1 1560 
C GLU 20  2 79.88 1 1561 
C LYS 21  2 81.17 1 1562 
C LEU 22  2 84.73 1 1563 
C ILE 23  2 84.49 1 1564 
C GLU 24  2 80.57 1 1565 
C PHE 25  2 85.09 1 1566 
C PHE 26  2 83.28 1 1567 
C GLY 27  2 87.08 1 1568 
C LYS 28  2 77.67 1 1569 
C LEU 29  2 82.25 1 1570 
C LYS 30  2 79.49 1 1571 
C GLN 31  2 79.40 1 1572 
C LYS 32  2 77.27 1 1573 
C ASP 33  2 77.22 1 1574 
C MET 34  2 78.57 1 1575 
C ASN 35  2 78.39 1 1576 
C SER 36  2 83.86 1 1577 
C MET 37  2 83.64 1 1578 
C THR 38  2 84.88 1 1579 
C VAL 39  2 88.22 1 1580 
C LEU 40  2 89.00 1 1581 
C VAL 41  2 88.71 1 1582 
C LEU 42  2 87.97 1 1583 
C GLY 43  2 88.68 1 1584 
C LYS 44  2 82.47 1 1585 
C GLY 45  2 83.86 1 1586 
C GLY 46  2 83.06 1 1587 
C VAL 47  2 83.99 1 1588 
C GLY 48  2 86.68 1 1589 
C LYS 49  2 85.82 1 1590 
C SER 50  2 85.69 1 1591 
C SER 51  2 86.05 1 1592 
C THR 52  2 86.74 1 1593 
C VAL 53  2 88.28 1 1594 
C ASN 54  2 85.73 1 1595 
C SER 55  2 86.84 1 1596 
C LEU 56  2 85.07 1 1597 
C ILE 57  2 83.99 1 1598 
C GLY 58  2 85.74 1 1599 
C GLU 59  2 79.53 1 1600 
C GLN 60  2 76.08 1 1601 
C VAL 61  2 82.36 1 1602 
C VAL 62  2 81.78 1 1603 
C ARG 63  2 67.71 1 1604 
C VAL 64  2 78.72 1 1605 
C SER 65  2 75.59 1 1606 
C PRO 66  2 73.85 1 1607 
C PHE 67  2 69.66 1 1608 
C GLN 68  2 57.01 1 1609 
C ALA 69  2 62.63 1 1610 
C GLU 70  2 51.40 1 1611 
C GLY 71  2 62.36 1 1612 
C LEU 72  2 61.85 1 1613 
C ARG 73  2 65.10 1 1614 
C PRO 74  2 86.44 1 1615 
C VAL 75  2 85.03 1 1616 
C MET 76  2 85.47 1 1617 
C VAL 77  2 86.32 1 1618 
C SER 78  2 85.73 1 1619 
C ARG 79  2 82.67 1 1620 
C THR 80  2 81.47 1 1621 
C MET 81  2 76.59 1 1622 
C GLY 82  2 81.00 1 1623 
C GLY 83  2 82.35 1 1624 
C PHE 84  2 81.21 1 1625 
C THR 85  2 83.00 1 1626 
C ILE 86  2 82.52 1 1627 
C ASN 87  2 85.72 1 1628 
C ILE 88  2 86.72 1 1629 
C ILE 89  2 87.86 1 1630 
C ASP 90  2 86.00 1 1631 
C THR 91  2 85.37 1 1632 
C PRO 92  2 85.25 1 1633 
C GLY 93  2 86.53 1 1634 
C LEU 94  2 84.37 1 1635 
C VAL 95  2 82.13 1 1636 
C GLU 96  2 71.51 1 1637 
C ALA 97  2 74.35 1 1638 
C GLY 98  2 79.09 1 1639 
C TYR 99  2 71.24 1 1640 
C VAL 100 2 81.74 1 1641 
C ASN 101 2 80.08 1 1642 
C HIS 102 2 76.36 1 1643 
C GLN 103 2 70.74 1 1644 
C ALA 104 2 84.12 1 1645 
C LEU 105 2 82.02 1 1646 
C GLU 106 2 73.77 1 1647 
C LEU 107 2 78.63 1 1648 
C ILE 108 2 84.86 1 1649 
C LYS 109 2 77.65 1 1650 
C GLY 110 2 84.15 1 1651 
C PHE 111 2 84.88 1 1652 
C LEU 112 2 83.79 1 1653 
C VAL 113 2 81.24 1 1654 
C ASN 114 2 79.33 1 1655 
C ARG 115 2 79.39 1 1656 
C THR 116 2 82.63 1 1657 
C ILE 117 2 83.61 1 1658 
C ASP 118 2 84.65 1 1659 
C VAL 119 2 87.30 1 1660 
C LEU 120 2 88.20 1 1661 
C LEU 121 2 88.97 1 1662 
C TYR 122 2 89.22 1 1663 
C VAL 123 2 89.08 1 1664 
C ASP 124 2 86.99 1 1665 
C ARG 125 2 82.42 1 1666 
C LEU 126 2 85.39 1 1667 
C ASP 127 2 81.45 1 1668 
C VAL 128 2 83.20 1 1669 
C TYR 129 2 79.00 1 1670 
C ARG 130 2 76.45 1 1671 
C VAL 131 2 81.21 1 1672 
C ASP 132 2 77.70 1 1673 
C GLU 133 2 76.04 1 1674 
C LEU 134 2 83.54 1 1675 
C ASP 135 2 85.95 1 1676 
C LYS 136 2 83.66 1 1677 
C GLN 137 2 81.21 1 1678 
C VAL 138 2 88.62 1 1679 
C VAL 139 2 88.62 1 1680 
C ILE 140 2 85.45 1 1681 
C ALA 141 2 87.85 1 1682 
C ILE 142 2 86.93 1 1683 
C THR 143 2 83.59 1 1684 
C GLN 144 2 76.52 1 1685 
C THR 145 2 80.03 1 1686 
C PHE 146 2 82.04 1 1687 
C GLY 147 2 84.01 1 1688 
C LYS 148 2 75.93 1 1689 
C GLU 149 2 75.09 1 1690 
C ILE 150 2 83.41 1 1691 
C TRP 151 2 86.91 1 1692 
C CYS 152 2 85.64 1 1693 
C LYS 153 2 84.13 1 1694 
C THR 154 2 85.43 1 1695 
C LEU 155 2 86.94 1 1696 
C LEU 156 2 88.69 1 1697 
C VAL 157 2 89.42 1 1698 
C LEU 158 2 89.04 1 1699 
C THR 159 2 86.50 1 1700 
C HIS 160 2 83.46 1 1701 
C ALA 161 2 85.20 1 1702 
C GLN 162 2 75.55 1 1703 
C PHE 163 2 76.60 1 1704 
C SER 164 2 77.64 1 1705 
C PRO 165 2 79.11 1 1706 
C PRO 166 2 73.75 1 1707 
C ASP 167 2 65.90 1 1708 
C GLU 168 2 63.42 1 1709 
C LEU 169 2 72.11 1 1710 
C SER 170 2 80.13 1 1711 
C TYR 171 2 81.95 1 1712 
C GLU 172 2 75.25 1 1713 
C THR 173 2 81.76 1 1714 
C PHE 174 2 84.07 1 1715 
C SER 175 2 85.16 1 1716 
C SER 176 2 86.07 1 1717 
C LYS 177 2 78.64 1 1718 
C ARG 178 2 85.42 1 1719 
C SER 179 2 87.27 1 1720 
C ASP 180 2 82.85 1 1721 
C SER 181 2 86.49 1 1722 
C LEU 182 2 87.64 1 1723 
C LEU 183 2 87.98 1 1724 
C LYS 184 2 80.69 1 1725 
C THR 185 2 86.63 1 1726 
C ILE 186 2 87.78 1 1727 
C ARG 187 2 77.58 1 1728 
C ALA 188 2 87.43 1 1729 
C GLY 189 2 87.26 1 1730 
C SER 190 2 83.76 1 1731 
C LYS 191 2 74.01 1 1732 
C MET 192 2 77.80 1 1733 
C ARG 193 2 66.95 1 1734 
C LYS 194 2 73.62 1 1735 
C GLN 195 2 74.95 1 1736 
C GLU 196 2 75.68 1 1737 
C PHE 197 2 79.67 1 1738 
C GLU 198 2 75.64 1 1739 
C ASP 199 2 77.32 1 1740 
C SER 200 2 77.25 1 1741 
C ALA 201 2 80.26 1 1742 
C ILE 202 2 83.31 1 1743 
C ALA 203 2 87.97 1 1744 
C VAL 204 2 87.45 1 1745 
C VAL 205 2 87.14 1 1746 
C TYR 206 2 86.41 1 1747 
C ALA 207 2 89.20 1 1748 
C GLU 208 2 83.18 1 1749 
C ASN 209 2 82.44 1 1750 
C SER 210 2 80.23 1 1751 
C GLY 211 2 80.07 1 1752 
C ARG 212 2 68.05 1 1753 
C CYS 213 2 80.05 1 1754 
C SER 214 2 80.71 1 1755 
C LYS 215 2 78.41 1 1756 
C ASN 216 2 80.17 1 1757 
C ASP 217 2 78.29 1 1758 
C LYS 218 2 77.86 1 1759 
C ASP 219 2 79.31 1 1760 
C GLU 220 2 81.97 1 1761 
C LYS 221 2 81.83 1 1762 
C ALA 222 2 86.55 1 1763 
C LEU 223 2 83.56 1 1764 
C PRO 224 2 83.31 1 1765 
C ASN 225 2 78.27 1 1766 
C GLY 226 2 83.07 1 1767 
C GLU 227 2 77.58 1 1768 
C ALA 228 2 87.28 1 1769 
C TRP 229 2 87.45 1 1770 
C ILE 230 2 86.41 1 1771 
C PRO 231 2 88.83 1 1772 
C ASN 232 2 84.14 1 1773 
C LEU 233 2 87.90 1 1774 
C VAL 234 2 87.62 1 1775 
C LYS 235 2 84.05 1 1776 
C ALA 236 2 90.19 1 1777 
C ILE 237 2 87.12 1 1778 
C THR 238 2 84.19 1 1779 
C ASP 239 2 83.79 1 1780 
C VAL 240 2 85.64 1 1781 
C ALA 241 2 85.77 1 1782 
C THR 242 2 80.71 1 1783 
C ASN 243 2 76.55 1 1784 
C GLN 244 2 70.28 1 1785 
C ARG 245 2 70.64 1 1786 
C LYS 246 2 70.61 1 1787 
C ALA 247 2 80.98 1 1788 
C ILE 248 2 77.03 1 1789 
C HIS 249 2 72.00 1 1790 
C VAL 250 2 73.05 1 1791 
C ASP 251 2 67.62 1 1792 
C LYS 252 2 59.76 1 1793 
C LYS 253 2 57.88 1 1794 
C MET 254 2 63.64 1 1795 
C VAL 255 2 59.61 1 1796 
C ASP 256 2 55.30 1 1797 
C GLY 257 2 56.16 1 1798 
C SER 258 2 48.35 1 1799 
C TYR 259 2 42.69 1 1800 
C SER 260 2 61.32 1 1801 
C ASP 261 2 63.61 1 1802 
C ASP 262 2 66.59 1 1803 
C LYS 263 2 64.52 1 1804 
C GLY 264 2 76.99 1 1805 
C LYS 265 2 76.25 1 1806 
C LYS 266 2 74.42 1 1807 
C LEU 267 2 81.51 1 1808 
C ILE 268 2 82.68 1 1809 
C PRO 269 2 87.41 1 1810 
C LEU 270 2 83.64 1 1811 
C ILE 271 2 83.94 1 1812 
C ILE 272 2 83.74 1 1813 
C GLY 273 2 89.38 1 1814 
C ALA 274 2 89.30 1 1815 
C GLN 275 2 84.50 1 1816 
C TYR 276 2 84.46 1 1817 
C LEU 277 2 86.09 1 1818 
C ILE 278 2 84.93 1 1819 
C VAL 279 2 86.90 1 1820 
C LYS 280 2 82.36 1 1821 
C MET 281 2 82.45 1 1822 
C ILE 282 2 85.56 1 1823 
C GLN 283 2 82.54 1 1824 
C GLY 284 2 88.87 1 1825 
C ALA 285 2 87.60 1 1826 
C ILE 286 2 84.89 1 1827 
C ARG 287 2 74.66 1 1828 
C ASN 288 2 81.80 1 1829 
C ASP 289 2 80.89 1 1830 
C ILE 290 2 81.03 1 1831 
C LYS 291 2 75.94 1 1832 
C THR 292 2 75.69 1 1833 
C SER 293 2 69.62 1 1834 
C GLY 294 2 56.39 1 1835 
C LYS 295 2 35.18 1 1836 
C PRO 296 2 31.66 1 1837 
C LEU 297 2 27.91 1 1838 
D MET 1   2 16.65 1 1839 
D ALA 2   2 19.51 1 1840 
D SER 3   2 18.68 1 1841 
D SER 4   2 19.97 1 1842 
D MET 5   2 19.04 1 1843 
D LEU 6   2 20.46 1 1844 
D SER 7   2 23.20 1 1845 
D SER 8   2 22.46 1 1846 
D ALA 9   2 22.98 1 1847 
D THR 10  2 22.08 1 1848 
D MET 11  2 21.90 1 1849 
D VAL 12  2 23.34 1 1850 
D ALA 13  2 23.15 1 1851 
D SER 14  2 23.12 1 1852 
D PRO 15  2 22.86 1 1853 
D ALA 16  2 22.09 1 1854 
D GLN 17  2 22.44 1 1855 
D ALA 18  2 23.49 1 1856 
D THR 19  2 23.94 1 1857 
D MET 20  2 22.96 1 1858 
D VAL 21  2 24.84 1 1859 
D ALA 22  2 26.54 1 1860 
D PRO 23  2 25.61 1 1861 
D PHE 24  2 23.19 1 1862 
D ASN 25  2 26.22 1 1863 
D GLY 26  2 25.66 1 1864 
D LEU 27  2 23.83 1 1865 
D LYS 28  2 24.24 1 1866 
D SER 29  2 25.34 1 1867 
D SER 30  2 26.25 1 1868 
D ALA 31  2 25.52 1 1869 
D ALA 32  2 26.74 1 1870 
D PHE 33  2 22.63 1 1871 
D PRO 34  2 24.27 1 1872 
D ALA 35  2 26.84 1 1873 
D THR 36  2 25.59 1 1874 
D ARG 37  2 23.91 1 1875 
D LYS 38  2 26.08 1 1876 
D ALA 39  2 29.44 1 1877 
D ASN 40  2 29.40 1 1878 
D ASN 41  2 28.48 1 1879 
D ASP 42  2 27.21 1 1880 
D ILE 43  2 26.20 1 1881 
D THR 44  2 28.45 1 1882 
D SER 45  2 28.96 1 1883 
D ILE 46  2 28.45 1 1884 
D THR 47  2 28.67 1 1885 
D SER 48  2 28.25 1 1886 
D ASN 49  2 27.36 1 1887 
D GLY 50  2 28.43 1 1888 
D GLY 51  2 26.08 1 1889 
D ARG 52  2 21.92 1 1890 
D VAL 53  2 24.52 1 1891 
D ASN 54  2 26.02 1 1892 
D CYS 55  2 25.66 1 1893 
D MET 56  2 29.02 1 1894 
D GLN 57  2 31.92 1 1895 
D VAL 58  2 34.30 1 1896 
D TRP 59  2 34.91 1 1897 
D PRO 60  2 41.03 1 1898 
D PRO 61  2 37.17 1 1899 
D ILE 62  2 38.55 1 1900 
D GLY 63  2 44.51 1 1901 
D LYS 64  2 43.55 1 1902 
D LYS 65  2 40.14 1 1903 
D LYS 66  2 39.49 1 1904 
D PHE 67  2 38.26 1 1905 
D GLU 68  2 32.23 1 1906 
D THR 69  2 32.01 1 1907 
D LEU 70  2 32.34 1 1908 
D SER 71  2 37.74 1 1909 
D TYR 72  2 37.98 1 1910 
D LEU 73  2 35.27 1 1911 
D PRO 74  2 35.70 1 1912 
D ASP 75  2 30.58 1 1913 
E GTP .   2 69.24 1 1914 
F GTP .   2 72.19 1 1915 
#
_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 . 
1 3 . 
1 4 . 
1 5 . 
1 6 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5 GTP . 1 E 
F 1 6 GTP . 1 F 
#
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 MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n TRP . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n CYS . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n TRP . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n MET . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n HIS . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n MET . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n GLN . 649 A 649 
A 650 1 n ARG . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n PHE . 653 A 653 
A 654 1 n GLN . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n GLN . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n PHE . 667 A 667 
A 668 1 n PHE . 668 A 668 
A 669 1 n ASN . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n HIS . 671 A 671 
A 672 1 n GLN . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n THR . 674 A 674 
A 675 1 n MET . 675 A 675 
A 676 1 n THR . 676 A 676 
A 677 1 n LYS . 677 A 677 
A 678 1 n PHE . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n GLN . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n GLN . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n PRO . 692 A 692 
A 693 1 n PRO . 693 A 693 
A 694 1 n PRO . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n HIS . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n HIS . 701 A 701 
A 702 1 n TYR . 702 A 702 
A 703 1 n GLY . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n CYS . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n ASP . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n PRO . 710 A 710 
A 711 1 n SER . 711 A 711 
A 712 1 n TYR . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n PHE . 715 A 715 
A 716 1 n VAL . 716 A 716 
A 717 1 n LEU . 717 A 717 
A 718 1 n GLY . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n PRO . 720 A 720 
A 721 1 n TYR . 721 A 721 
A 722 1 n SER . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n ARG . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n TYR . 726 A 726 
A 727 1 n ASN . 727 A 727 
A 728 1 n MET . 728 A 728 
A 729 1 n GLY . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n LEU . 731 A 731 
A 732 1 n GLY . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n ARG . 735 A 735 
A 736 1 n ASN . 736 A 736 
A 737 1 n ILE . 737 A 737 
A 738 1 n ALA . 738 A 738 
A 739 1 n GLU . 739 A 739 
A 740 1 n VAL . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n ALA . 742 A 742 
A 743 1 n GLU . 743 A 743 
A 744 1 n ILE . 744 A 744 
A 745 1 n ARG . 745 A 745 
A 746 1 n ILE . 746 A 746 
A 747 1 n PRO . 747 A 747 
A 748 1 n VAL . 748 A 748 
A 749 1 n LYS . 749 A 749 
A 750 1 n ASN . 750 A 750 
A 751 1 n THR . 751 A 751 
A 752 1 n HIS . 752 A 752 
A 753 1 n VAL . 753 A 753 
A 754 1 n TYR . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n PHE . 756 A 756 
A 757 1 n VAL . 757 A 757 
A 758 1 n GLU . 758 A 758 
A 759 1 n HIS . 759 A 759 
A 760 1 n GLY . 760 A 760 
A 761 1 n ASN . 761 A 761 
A 762 1 n ASP . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n GLY . 764 A 764 
A 765 1 n SER . 765 A 765 
A 766 1 n SER . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n ASP . 768 A 768 
A 769 1 n VAL . 769 A 769 
A 770 1 n LYS . 770 A 770 
A 771 1 n GLY . 771 A 771 
A 772 1 n ASN . 772 A 772 
A 773 1 n PRO . 773 A 773 
A 774 1 n THR . 774 A 774 
A 775 1 n ALA . 775 A 775 
A 776 1 n VAL . 776 A 776 
A 777 1 n TYR . 777 A 777 
A 778 1 n ARG . 778 A 778 
A 779 1 n ARG . 779 A 779 
A 780 1 n THR . 780 A 780 
A 781 1 n GLY . 781 A 781 
A 782 1 n GLN . 782 A 782 
A 783 1 n GLY . 783 A 783 
A 784 1 n SER . 784 A 784 
A 785 1 n SER . 785 A 785 
A 786 1 n TYR . 786 A 786 
A 787 1 n GLY . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n GLY . 789 A 789 
A 790 1 n VAL . 790 A 790 
A 791 1 n LYS . 791 A 791 
A 792 1 n LEU . 792 A 792 
A 793 1 n GLY . 793 A 793 
A 794 1 n LEU . 794 A 794 
A 795 1 n VAL . 795 A 795 
A 796 1 n ARG . 796 A 796 
A 797 1 n ALA . 797 A 797 
A 798 1 n GLU . 798 A 798 
A 799 1 n TYR . 799 A 799 
A 800 1 n ALA . 800 A 800 
A 801 1 n VAL . 801 A 801 
A 802 1 n ASP . 802 A 802 
A 803 1 n HIS . 803 A 803 
A 804 1 n ASN . 804 A 804 
A 805 1 n ASN . 805 A 805 
A 806 1 n GLY . 806 A 806 
A 807 1 n THR . 807 A 807 
A 808 1 n GLY . 808 A 808 
A 809 1 n ALA . 809 A 809 
A 810 1 n LEU . 810 A 810 
A 811 1 n PHE . 811 A 811 
A 812 1 n PHE . 812 A 812 
A 813 1 n ARG . 813 A 813 
A 814 1 n PHE . 814 A 814 
A 815 1 n GLY . 815 A 815 
A 816 1 n GLU . 816 A 816 
A 817 1 n ARG . 817 A 817 
A 818 1 n TYR . 818 A 818 
B 1   2 n GLU . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n GLU . 3   B 3   
B 4   2 n LYS . 4   B 4   
B 5   2 n GLN . 5   B 5   
B 6   2 n LYS . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n LYS . 9   B 9   
B 10  2 n LEU . 10  B 10  
B 11  2 n GLN . 11  B 11  
B 12  2 n SER . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ARG . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n LYS . 16  B 16  
B 17  2 n PHE . 17  B 17  
B 18  2 n LEU . 18  B 18  
B 19  2 n ARG . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n GLN . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n HIS . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n ILE . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n GLN . 35  B 35  
B 36  2 n VAL . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n LEU . 40  B 40  
B 41  2 n ALA . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n LEU . 43  B 43  
B 44  2 n ALA . 44  B 44  
B 45  2 n GLY . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n GLN . 47  B 47  
B 48  2 n ALA . 48  B 48  
B 49  2 n GLY . 49  B 49  
B 50  2 n GLN . 50  B 50  
B 51  2 n LEU . 51  B 51  
B 52  2 n PHE . 52  B 52  
B 53  2 n SER . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n ASP . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n LYS . 58  B 58  
B 59  2 n LYS . 59  B 59  
B 60  2 n LYS . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n GLU . 63  B 63  
B 64  2 n SER . 64  B 64  
B 65  2 n GLU . 65  B 65  
B 66  2 n ALA . 66  B 66  
B 67  2 n GLU . 67  B 67  
B 68  2 n GLY . 68  B 68  
B 69  2 n ASN . 69  B 69  
B 70  2 n GLU . 70  B 70  
B 71  2 n GLU . 71  B 71  
B 72  2 n LEU . 72  B 72  
B 73  2 n ILE . 73  B 73  
B 74  2 n PHE . 74  B 74  
B 75  2 n SER . 75  B 75  
B 76  2 n LEU . 76  B 76  
B 77  2 n ASN . 77  B 77  
B 78  2 n ILE . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n VAL . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n LYS . 83  B 83  
B 84  2 n ALA . 84  B 84  
B 85  2 n GLY . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n GLY . 87  B 87  
B 88  2 n LYS . 88  B 88  
B 89  2 n SER . 89  B 89  
B 90  2 n ALA . 90  B 90  
B 91  2 n THR . 91  B 91  
B 92  2 n ILE . 92  B 92  
B 93  2 n ASN . 93  B 93  
B 94  2 n SER . 94  B 94  
B 95  2 n ILE . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n GLY . 97  B 97  
B 98  2 n ASN . 98  B 98  
B 99  2 n GLN . 99  B 99  
B 100 2 n ILE . 100 B 100 
B 101 2 n ALA . 101 B 101 
B 102 2 n SER . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ASP . 104 B 104 
B 105 2 n ALA . 105 B 105 
B 106 2 n PHE . 106 B 106 
B 107 2 n GLY . 107 B 107 
B 108 2 n LEU . 108 B 108 
B 109 2 n SER . 109 B 109 
B 110 2 n THR . 110 B 110 
B 111 2 n THR . 111 B 111 
B 112 2 n SER . 112 B 112 
B 113 2 n VAL . 113 B 113 
B 114 2 n ARG . 114 B 114 
B 115 2 n GLU . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n SER . 117 B 117 
B 118 2 n GLY . 118 B 118 
B 119 2 n THR . 119 B 119 
B 120 2 n VAL . 120 B 120 
B 121 2 n ASN . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n VAL . 123 B 123 
B 124 2 n LYS . 124 B 124 
B 125 2 n ILE . 125 B 125 
B 126 2 n THR . 126 B 126 
B 127 2 n PHE . 127 B 127 
B 128 2 n ILE . 128 B 128 
B 129 2 n ASP . 129 B 129 
B 130 2 n THR . 130 B 130 
B 131 2 n PRO . 131 B 131 
B 132 2 n GLY . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n LYS . 134 B 134 
B 135 2 n SER . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n MET . 138 B 138 
B 139 2 n ASP . 139 B 139 
B 140 2 n GLN . 140 B 140 
B 141 2 n SER . 141 B 141 
B 142 2 n THR . 142 B 142 
B 143 2 n ASN . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LYS . 145 B 145 
B 146 2 n MET . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n SER . 148 B 148 
B 149 2 n SER . 149 B 149 
B 150 2 n VAL . 150 B 150 
B 151 2 n LYS . 151 B 151 
B 152 2 n LYS . 152 B 152 
B 153 2 n VAL . 153 B 153 
B 154 2 n MET . 154 B 154 
B 155 2 n LYS . 155 B 155 
B 156 2 n LYS . 156 B 156 
B 157 2 n CYS . 157 B 157 
B 158 2 n PRO . 158 B 158 
B 159 2 n PRO . 159 B 159 
B 160 2 n ASP . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n VAL . 162 B 162 
B 163 2 n LEU . 163 B 163 
B 164 2 n TYR . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n ASP . 166 B 166 
B 167 2 n ARG . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n THR . 170 B 170 
B 171 2 n GLN . 171 B 171 
B 172 2 n THR . 172 B 172 
B 173 2 n ARG . 173 B 173 
B 174 2 n ASP . 174 B 174 
B 175 2 n LEU . 175 B 175 
B 176 2 n ASN . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n PRO . 179 B 179 
B 180 2 n LEU . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ARG . 182 B 182 
B 183 2 n THR . 183 B 183 
B 184 2 n ILE . 184 B 184 
B 185 2 n THR . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n SER . 187 B 187 
B 188 2 n LEU . 188 B 188 
B 189 2 n GLY . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n SER . 191 B 191 
B 192 2 n ILE . 192 B 192 
B 193 2 n TRP . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n ALA . 196 B 196 
B 197 2 n ILE . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n LEU . 200 B 200 
B 201 2 n THR . 201 B 201 
B 202 2 n HIS . 202 B 202 
B 203 2 n ALA . 203 B 203 
B 204 2 n ALA . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n ALA . 206 B 206 
B 207 2 n PRO . 207 B 207 
B 208 2 n PRO . 208 B 208 
B 209 2 n ASP . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n PRO . 211 B 211 
B 212 2 n SER . 212 B 212 
B 213 2 n GLY . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n PRO . 215 B 215 
B 216 2 n LEU . 216 B 216 
B 217 2 n SER . 217 B 217 
B 218 2 n TYR . 218 B 218 
B 219 2 n ASP . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PHE . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n ALA . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n CYS . 225 B 225 
B 226 2 n SER . 226 B 226 
B 227 2 n HIS . 227 B 227 
B 228 2 n ILE . 228 B 228 
B 229 2 n VAL . 229 B 229 
B 230 2 n GLN . 230 B 230 
B 231 2 n GLN . 231 B 231 
B 232 2 n SER . 232 B 232 
B 233 2 n ILE . 233 B 233 
B 234 2 n GLY . 234 B 234 
B 235 2 n GLN . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n VAL . 237 B 237 
B 238 2 n GLY . 238 B 238 
B 239 2 n ASP . 239 B 239 
B 240 2 n LEU . 240 B 240 
B 241 2 n ARG . 241 B 241 
B 242 2 n LEU . 242 B 242 
B 243 2 n MET . 243 B 243 
B 244 2 n ASN . 244 B 244 
B 245 2 n PRO . 245 B 245 
B 246 2 n SER . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n MET . 248 B 248 
B 249 2 n ASN . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n VAL . 251 B 251 
B 252 2 n SER . 252 B 252 
B 253 2 n LEU . 253 B 253 
B 254 2 n VAL . 254 B 254 
B 255 2 n GLU . 255 B 255 
B 256 2 n ASN . 256 B 256 
B 257 2 n HIS . 257 B 257 
B 258 2 n PRO . 258 B 258 
B 259 2 n LEU . 259 B 259 
B 260 2 n CYS . 260 B 260 
B 261 2 n ARG . 261 B 261 
B 262 2 n LYS . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n ARG . 264 B 264 
B 265 2 n GLU . 265 B 265 
B 266 2 n GLY . 266 B 266 
B 267 2 n VAL . 267 B 267 
B 268 2 n LYS . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n LEU . 270 B 270 
B 271 2 n PRO . 271 B 271 
B 272 2 n ASN . 272 B 272 
B 273 2 n GLY . 273 B 273 
B 274 2 n GLN . 274 B 274 
B 275 2 n THR . 275 B 275 
B 276 2 n TRP . 276 B 276 
B 277 2 n ARG . 277 B 277 
B 278 2 n SER . 278 B 278 
B 279 2 n GLN . 279 B 279 
B 280 2 n LEU . 280 B 280 
B 281 2 n LEU . 281 B 281 
B 282 2 n LEU . 282 B 282 
B 283 2 n LEU . 283 B 283 
B 284 2 n CYS . 284 B 284 
B 285 2 n TYR . 285 B 285 
B 286 2 n SER . 286 B 286 
B 287 2 n LEU . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n SER . 291 B 291 
B 292 2 n GLU . 292 B 292 
B 293 2 n THR . 293 B 293 
B 294 2 n ASN . 294 B 294 
B 295 2 n SER . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n ARG . 298 B 298 
B 299 2 n PRO . 299 B 299 
B 300 2 n GLN . 300 B 300 
B 301 2 n GLU . 301 B 301 
B 302 2 n PRO . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n ASP . 304 B 304 
B 305 2 n HIS . 305 B 305 
B 306 2 n ARG . 306 B 306 
B 307 2 n LYS . 307 B 307 
B 308 2 n VAL . 308 B 308 
B 309 2 n PHE . 309 B 309 
B 310 2 n GLY . 310 B 310 
B 311 2 n PHE . 311 B 311 
B 312 2 n ARG . 312 B 312 
B 313 2 n VAL . 313 B 313 
B 314 2 n ARG . 314 B 314 
B 315 2 n SER . 315 B 315 
B 316 2 n PRO . 316 B 316 
B 317 2 n PRO . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n PRO . 319 B 319 
B 320 2 n TYR . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n LEU . 322 B 322 
B 323 2 n SER . 323 B 323 
B 324 2 n TRP . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n LEU . 326 B 326 
B 327 2 n GLN . 327 B 327 
B 328 2 n SER . 328 B 328 
B 329 2 n ARG . 329 B 329 
B 330 2 n ALA . 330 B 330 
B 331 2 n HIS . 331 B 331 
B 332 2 n PRO . 332 B 332 
B 333 2 n LYS . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n GLY . 336 B 336 
B 337 2 n ASP . 337 B 337 
B 338 2 n GLN . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n GLY . 340 B 340 
B 341 2 n ASP . 341 B 341 
B 342 2 n SER . 342 B 342 
B 343 2 n VAL . 343 B 343 
B 344 2 n ASP . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n ASP . 346 B 346 
B 347 2 n ILE . 347 B 347 
B 348 2 n GLU . 348 B 348 
B 349 2 n ILE . 349 B 349 
B 350 2 n ASP . 350 B 350 
B 351 2 n ASP . 351 B 351 
B 352 2 n VAL . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n ASP . 354 B 354 
B 355 2 n SER . 355 B 355 
B 356 2 n GLU . 356 B 356 
B 357 2 n GLN . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n ASP . 359 B 359 
B 360 2 n GLY . 360 B 360 
B 361 2 n GLU . 361 B 361 
B 362 2 n ASP . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n GLU . 364 B 364 
B 365 2 n TYR . 365 B 365 
B 366 2 n ASP . 366 B 366 
B 367 2 n GLN . 367 B 367 
B 368 2 n LEU . 368 B 368 
B 369 2 n PRO . 369 B 369 
B 370 2 n PRO . 370 B 370 
B 371 2 n PHE . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n PRO . 373 B 373 
B 374 2 n LEU . 374 B 374 
B 375 2 n ARG . 375 B 375 
B 376 2 n LYS . 376 B 376 
B 377 2 n THR . 377 B 377 
B 378 2 n GLN . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n ALA . 380 B 380 
B 381 2 n LYS . 381 B 381 
B 382 2 n LEU . 382 B 382 
B 383 2 n SER . 383 B 383 
B 384 2 n ASN . 384 B 384 
B 385 2 n GLU . 385 B 385 
B 386 2 n GLN . 386 B 386 
B 387 2 n ARG . 387 B 387 
B 388 2 n LYS . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n TYR . 390 B 390 
B 391 2 n PHE . 391 B 391 
B 392 2 n GLU . 392 B 392 
B 393 2 n GLU . 393 B 393 
B 394 2 n TYR . 394 B 394 
B 395 2 n ASP . 395 B 395 
B 396 2 n TYR . 396 B 396 
B 397 2 n ARG . 397 B 397 
B 398 2 n VAL . 398 B 398 
B 399 2 n LYS . 399 B 399 
B 400 2 n LEU . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n GLN . 402 B 402 
B 403 2 n LYS . 403 B 403 
B 404 2 n LYS . 404 B 404 
B 405 2 n GLN . 405 B 405 
B 406 2 n TRP . 406 B 406 
B 407 2 n ARG . 407 B 407 
B 408 2 n GLU . 408 B 408 
B 409 2 n GLU . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n LYS . 411 B 411 
B 412 2 n ARG . 412 B 412 
B 413 2 n MET . 413 B 413 
B 414 2 n LYS . 414 B 414 
B 415 2 n GLU . 415 B 415 
B 416 2 n MET . 416 B 416 
B 417 2 n LYS . 417 B 417 
B 418 2 n LYS . 418 B 418 
B 419 2 n ASN . 419 B 419 
B 420 2 n GLY . 420 B 420 
B 421 2 n LYS . 421 B 421 
B 422 2 n LYS . 422 B 422 
B 423 2 n LEU . 423 B 423 
B 424 2 n GLY . 424 B 424 
B 425 2 n GLU . 425 B 425 
B 426 2 n SER . 426 B 426 
B 427 2 n GLU . 427 B 427 
B 428 2 n PHE . 428 B 428 
B 429 2 n GLY . 429 B 429 
B 430 2 n TYR . 430 B 430 
B 431 2 n PRO . 431 B 431 
B 432 2 n GLY . 432 B 432 
B 433 2 n GLU . 433 B 433 
B 434 2 n GLU . 434 B 434 
B 435 2 n ASP . 435 B 435 
B 436 2 n ASP . 436 B 436 
B 437 2 n PRO . 437 B 437 
B 438 2 n GLU . 438 B 438 
B 439 2 n ASN . 439 B 439 
B 440 2 n GLY . 440 B 440 
B 441 2 n ALA . 441 B 441 
B 442 2 n PRO . 442 B 442 
B 443 2 n ALA . 443 B 443 
B 444 2 n ALA . 444 B 444 
B 445 2 n VAL . 445 B 445 
B 446 2 n PRO . 446 B 446 
B 447 2 n VAL . 447 B 447 
B 448 2 n PRO . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n PRO . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n MET . 452 B 452 
B 453 2 n VAL . 453 B 453 
B 454 2 n LEU . 454 B 454 
B 455 2 n PRO . 455 B 455 
B 456 2 n PRO . 456 B 456 
B 457 2 n SER . 457 B 457 
B 458 2 n PHE . 458 B 458 
B 459 2 n ASP . 459 B 459 
B 460 2 n SER . 460 B 460 
B 461 2 n ASP . 461 B 461 
B 462 2 n ASN . 462 B 462 
B 463 2 n SER . 463 B 463 
B 464 2 n ALA . 464 B 464 
B 465 2 n TYR . 465 B 465 
B 466 2 n ARG . 466 B 466 
B 467 2 n TYR . 467 B 467 
B 468 2 n ARG . 468 B 468 
B 469 2 n TYR . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n GLU . 471 B 471 
B 472 2 n PRO . 472 B 472 
B 473 2 n THR . 473 B 473 
B 474 2 n SER . 474 B 474 
B 475 2 n GLN . 475 B 475 
B 476 2 n LEU . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n THR . 478 B 478 
B 479 2 n ARG . 479 B 479 
B 480 2 n PRO . 480 B 480 
B 481 2 n VAL . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n ASP . 483 B 483 
B 484 2 n THR . 484 B 484 
B 485 2 n HIS . 485 B 485 
B 486 2 n GLY . 486 B 486 
B 487 2 n TRP . 487 B 487 
B 488 2 n ASP . 488 B 488 
B 489 2 n HIS . 489 B 489 
B 490 2 n ASP . 490 B 490 
B 491 2 n CYS . 491 B 491 
B 492 2 n GLY . 492 B 492 
B 493 2 n TYR . 493 B 493 
B 494 2 n ASP . 494 B 494 
B 495 2 n GLY . 495 B 495 
B 496 2 n VAL . 496 B 496 
B 497 2 n ASN . 497 B 497 
B 498 2 n ALA . 498 B 498 
B 499 2 n GLU . 499 B 499 
B 500 2 n HIS . 500 B 500 
B 501 2 n SER . 501 B 501 
B 502 2 n LEU . 502 B 502 
B 503 2 n ALA . 503 B 503 
B 504 2 n LEU . 504 B 504 
B 505 2 n ALA . 505 B 505 
B 506 2 n SER . 506 B 506 
B 507 2 n ARG . 507 B 507 
B 508 2 n PHE . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n ALA . 510 B 510 
B 511 2 n THR . 511 B 511 
B 512 2 n ALA . 512 B 512 
B 513 2 n THR . 513 B 513 
B 514 2 n VAL . 514 B 514 
B 515 2 n GLN . 515 B 515 
B 516 2 n VAL . 516 B 516 
B 517 2 n THR . 517 B 517 
B 518 2 n LYS . 518 B 518 
B 519 2 n ASP . 519 B 519 
B 520 2 n LYS . 520 B 520 
B 521 2 n LYS . 521 B 521 
B 522 2 n GLU . 522 B 522 
B 523 2 n PHE . 523 B 523 
B 524 2 n ASN . 524 B 524 
B 525 2 n ILE . 525 B 525 
B 526 2 n HIS . 526 B 526 
B 527 2 n LEU . 527 B 527 
B 528 2 n ASP . 528 B 528 
B 529 2 n SER . 529 B 529 
B 530 2 n SER . 530 B 530 
B 531 2 n VAL . 531 B 531 
B 532 2 n SER . 532 B 532 
B 533 2 n ALA . 533 B 533 
B 534 2 n LYS . 534 B 534 
B 535 2 n HIS . 535 B 535 
B 536 2 n GLY . 536 B 536 
B 537 2 n GLU . 537 B 537 
B 538 2 n ASN . 538 B 538 
B 539 2 n GLY . 539 B 539 
B 540 2 n SER . 540 B 540 
B 541 2 n THR . 541 B 541 
B 542 2 n MET . 542 B 542 
B 543 2 n ALA . 543 B 543 
B 544 2 n GLY . 544 B 544 
B 545 2 n PHE . 545 B 545 
B 546 2 n ASP . 546 B 546 
B 547 2 n ILE . 547 B 547 
B 548 2 n GLN . 548 B 548 
B 549 2 n ASN . 549 B 549 
B 550 2 n VAL . 550 B 550 
B 551 2 n GLY . 551 B 551 
B 552 2 n LYS . 552 B 552 
B 553 2 n GLN . 553 B 553 
B 554 2 n LEU . 554 B 554 
B 555 2 n ALA . 555 B 555 
B 556 2 n TYR . 556 B 556 
B 557 2 n VAL . 557 B 557 
B 558 2 n VAL . 558 B 558 
B 559 2 n ARG . 559 B 559 
B 560 2 n GLY . 560 B 560 
B 561 2 n GLU . 561 B 561 
B 562 2 n THR . 562 B 562 
B 563 2 n LYS . 563 B 563 
B 564 2 n PHE . 564 B 564 
B 565 2 n LYS . 565 B 565 
B 566 2 n ASN . 566 B 566 
B 567 2 n LEU . 567 B 567 
B 568 2 n ARG . 568 B 568 
B 569 2 n LYS . 569 B 569 
B 570 2 n ASN . 570 B 570 
B 571 2 n LYS . 571 B 571 
B 572 2 n THR . 572 B 572 
B 573 2 n THR . 573 B 573 
B 574 2 n VAL . 574 B 574 
B 575 2 n GLY . 575 B 575 
B 576 2 n GLY . 576 B 576 
B 577 2 n SER . 577 B 577 
B 578 2 n VAL . 578 B 578 
B 579 2 n THR . 579 B 579 
B 580 2 n PHE . 580 B 580 
B 581 2 n LEU . 581 B 581 
B 582 2 n GLY . 582 B 582 
B 583 2 n GLU . 583 B 583 
B 584 2 n ASN . 584 B 584 
B 585 2 n ILE . 585 B 585 
B 586 2 n ALA . 586 B 586 
B 587 2 n THR . 587 B 587 
B 588 2 n GLY . 588 B 588 
B 589 2 n VAL . 589 B 589 
B 590 2 n LYS . 590 B 590 
B 591 2 n LEU . 591 B 591 
B 592 2 n GLU . 592 B 592 
B 593 2 n ASP . 593 B 593 
B 594 2 n GLN . 594 B 594 
B 595 2 n ILE . 595 B 595 
B 596 2 n ALA . 596 B 596 
B 597 2 n LEU . 597 B 597 
B 598 2 n GLY . 598 B 598 
B 599 2 n LYS . 599 B 599 
B 600 2 n ARG . 600 B 600 
B 601 2 n LEU . 601 B 601 
B 602 2 n VAL . 602 B 602 
B 603 2 n LEU . 603 B 603 
B 604 2 n VAL . 604 B 604 
B 605 2 n GLY . 605 B 605 
B 606 2 n SER . 606 B 606 
B 607 2 n THR . 607 B 607 
B 608 2 n GLY . 608 B 608 
B 609 2 n THR . 609 B 609 
B 610 2 n MET . 610 B 610 
B 611 2 n ARG . 611 B 611 
B 612 2 n SER . 612 B 612 
B 613 2 n GLN . 613 B 613 
B 614 2 n GLY . 614 B 614 
B 615 2 n ASP . 615 B 615 
B 616 2 n SER . 616 B 616 
B 617 2 n ALA . 617 B 617 
B 618 2 n TYR . 618 B 618 
B 619 2 n GLY . 619 B 619 
B 620 2 n ALA . 620 B 620 
B 621 2 n ASN . 621 B 621 
B 622 2 n LEU . 622 B 622 
B 623 2 n GLU . 623 B 623 
B 624 2 n VAL . 624 B 624 
B 625 2 n ARG . 625 B 625 
B 626 2 n LEU . 626 B 626 
B 627 2 n ARG . 627 B 627 
B 628 2 n GLU . 628 B 628 
B 629 2 n ALA . 629 B 629 
B 630 2 n ASP . 630 B 630 
B 631 2 n PHE . 631 B 631 
B 632 2 n PRO . 632 B 632 
B 633 2 n ILE . 633 B 633 
B 634 2 n GLY . 634 B 634 
B 635 2 n GLN . 635 B 635 
B 636 2 n ASP . 636 B 636 
B 637 2 n GLN . 637 B 637 
B 638 2 n SER . 638 B 638 
B 639 2 n SER . 639 B 639 
B 640 2 n PHE . 640 B 640 
B 641 2 n GLY . 641 B 641 
B 642 2 n LEU . 642 B 642 
B 643 2 n SER . 643 B 643 
B 644 2 n LEU . 644 B 644 
B 645 2 n VAL . 645 B 645 
B 646 2 n LYS . 646 B 646 
B 647 2 n TRP . 647 B 647 
B 648 2 n ARG . 648 B 648 
B 649 2 n GLY . 649 B 649 
B 650 2 n ASP . 650 B 650 
B 651 2 n LEU . 651 B 651 
B 652 2 n ALA . 652 B 652 
B 653 2 n LEU . 653 B 653 
B 654 2 n GLY . 654 B 654 
B 655 2 n ALA . 655 B 655 
B 656 2 n ASN . 656 B 656 
B 657 2 n LEU . 657 B 657 
B 658 2 n GLN . 658 B 658 
B 659 2 n SER . 659 B 659 
B 660 2 n GLN . 660 B 660 
B 661 2 n VAL . 661 B 661 
B 662 2 n SER . 662 B 662 
B 663 2 n VAL . 663 B 663 
B 664 2 n GLY . 664 B 664 
B 665 2 n ARG . 665 B 665 
B 666 2 n ASN . 666 B 666 
B 667 2 n SER . 667 B 667 
B 668 2 n LYS . 668 B 668 
B 669 2 n ILE . 669 B 669 
B 670 2 n ALA . 670 B 670 
B 671 2 n LEU . 671 B 671 
B 672 2 n ARG . 672 B 672 
B 673 2 n ALA . 673 B 673 
B 674 2 n GLY . 674 B 674 
B 675 2 n LEU . 675 B 675 
B 676 2 n ASN . 676 B 676 
B 677 2 n ASN . 677 B 677 
B 678 2 n LYS . 678 B 678 
B 679 2 n MET . 679 B 679 
B 680 2 n SER . 680 B 680 
B 681 2 n GLY . 681 B 681 
B 682 2 n GLN . 682 B 682 
B 683 2 n ILE . 683 B 683 
B 684 2 n THR . 684 B 684 
B 685 2 n VAL . 685 B 685 
B 686 2 n ARG . 686 B 686 
B 687 2 n THR . 687 B 687 
B 688 2 n SER . 688 B 688 
B 689 2 n SER . 689 B 689 
B 690 2 n SER . 690 B 690 
B 691 2 n ASP . 691 B 691 
B 692 2 n GLN . 692 B 692 
B 693 2 n LEU . 693 B 693 
B 694 2 n GLN . 694 B 694 
B 695 2 n ILE . 695 B 695 
B 696 2 n ALA . 696 B 696 
B 697 2 n LEU . 697 B 697 
B 698 2 n THR . 698 B 698 
B 699 2 n ALA . 699 B 699 
B 700 2 n ILE . 700 B 700 
B 701 2 n LEU . 701 B 701 
B 702 2 n PRO . 702 B 702 
B 703 2 n ILE . 703 B 703 
B 704 2 n ALA . 704 B 704 
B 705 2 n MET . 705 B 705 
B 706 2 n SER . 706 B 706 
B 707 2 n ILE . 707 B 707 
B 708 2 n TYR . 708 B 708 
B 709 2 n LYS . 709 B 709 
B 710 2 n SER . 710 B 710 
B 711 2 n ILE . 711 B 711 
B 712 2 n ARG . 712 B 712 
B 713 2 n PRO . 713 B 713 
B 714 2 n GLU . 714 B 714 
B 715 2 n ALA . 715 B 715 
B 716 2 n THR . 716 B 716 
B 717 2 n ASN . 717 B 717 
B 718 2 n ASP . 718 B 718 
B 719 2 n LYS . 719 B 719 
B 720 2 n TYR . 720 B 720 
B 721 2 n SER . 721 B 721 
B 722 2 n MET . 722 B 722 
B 723 2 n TYR . 723 B 723 
C 1   3 n MET . 1   C 1   
C 2   3 n GLY . 2   C 2   
C 3   3 n SER . 3   C 3   
C 4   3 n LEU . 4   C 4   
C 5   3 n VAL . 5   C 5   
C 6   3 n ARG . 6   C 6   
C 7   3 n GLU . 7   C 7   
C 8   3 n TRP . 8   C 8   
C 9   3 n VAL . 9   C 9   
C 10  3 n GLY . 10  C 10  
C 11  3 n PHE . 11  C 11  
C 12  3 n GLN . 12  C 12  
C 13  3 n GLN . 13  C 13  
C 14  3 n PHE . 14  C 14  
C 15  3 n PRO . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n ALA . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n GLN . 19  C 19  
C 20  3 n GLU . 20  C 20  
C 21  3 n LYS . 21  C 21  
C 22  3 n LEU . 22  C 22  
C 23  3 n ILE . 23  C 23  
C 24  3 n GLU . 24  C 24  
C 25  3 n PHE . 25  C 25  
C 26  3 n PHE . 26  C 26  
C 27  3 n GLY . 27  C 27  
C 28  3 n LYS . 28  C 28  
C 29  3 n LEU . 29  C 29  
C 30  3 n LYS . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n LYS . 32  C 32  
C 33  3 n ASP . 33  C 33  
C 34  3 n MET . 34  C 34  
C 35  3 n ASN . 35  C 35  
C 36  3 n SER . 36  C 36  
C 37  3 n MET . 37  C 37  
C 38  3 n THR . 38  C 38  
C 39  3 n VAL . 39  C 39  
C 40  3 n LEU . 40  C 40  
C 41  3 n VAL . 41  C 41  
C 42  3 n LEU . 42  C 42  
C 43  3 n GLY . 43  C 43  
C 44  3 n LYS . 44  C 44  
C 45  3 n GLY . 45  C 45  
C 46  3 n GLY . 46  C 46  
C 47  3 n VAL . 47  C 47  
C 48  3 n GLY . 48  C 48  
C 49  3 n LYS . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n SER . 51  C 51  
C 52  3 n THR . 52  C 52  
C 53  3 n VAL . 53  C 53  
C 54  3 n ASN . 54  C 54  
C 55  3 n SER . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n ILE . 57  C 57  
C 58  3 n GLY . 58  C 58  
C 59  3 n GLU . 59  C 59  
C 60  3 n GLN . 60  C 60  
C 61  3 n VAL . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n VAL . 64  C 64  
C 65  3 n SER . 65  C 65  
C 66  3 n PRO . 66  C 66  
C 67  3 n PHE . 67  C 67  
C 68  3 n GLN . 68  C 68  
C 69  3 n ALA . 69  C 69  
C 70  3 n GLU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n LEU . 72  C 72  
C 73  3 n ARG . 73  C 73  
C 74  3 n PRO . 74  C 74  
C 75  3 n VAL . 75  C 75  
C 76  3 n MET . 76  C 76  
C 77  3 n VAL . 77  C 77  
C 78  3 n SER . 78  C 78  
C 79  3 n ARG . 79  C 79  
C 80  3 n THR . 80  C 80  
C 81  3 n MET . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n GLY . 83  C 83  
C 84  3 n PHE . 84  C 84  
C 85  3 n THR . 85  C 85  
C 86  3 n ILE . 86  C 86  
C 87  3 n ASN . 87  C 87  
C 88  3 n ILE . 88  C 88  
C 89  3 n ILE . 89  C 89  
C 90  3 n ASP . 90  C 90  
C 91  3 n THR . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n LEU . 94  C 94  
C 95  3 n VAL . 95  C 95  
C 96  3 n GLU . 96  C 96  
C 97  3 n ALA . 97  C 97  
C 98  3 n GLY . 98  C 98  
C 99  3 n TYR . 99  C 99  
C 100 3 n VAL . 100 C 100 
C 101 3 n ASN . 101 C 101 
C 102 3 n HIS . 102 C 102 
C 103 3 n GLN . 103 C 103 
C 104 3 n ALA . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n GLU . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n ILE . 108 C 108 
C 109 3 n LYS . 109 C 109 
C 110 3 n GLY . 110 C 110 
C 111 3 n PHE . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n VAL . 113 C 113 
C 114 3 n ASN . 114 C 114 
C 115 3 n ARG . 115 C 115 
C 116 3 n THR . 116 C 116 
C 117 3 n ILE . 117 C 117 
C 118 3 n ASP . 118 C 118 
C 119 3 n VAL . 119 C 119 
C 120 3 n LEU . 120 C 120 
C 121 3 n LEU . 121 C 121 
C 122 3 n TYR . 122 C 122 
C 123 3 n VAL . 123 C 123 
C 124 3 n ASP . 124 C 124 
C 125 3 n ARG . 125 C 125 
C 126 3 n LEU . 126 C 126 
C 127 3 n ASP . 127 C 127 
C 128 3 n VAL . 128 C 128 
C 129 3 n TYR . 129 C 129 
C 130 3 n ARG . 130 C 130 
C 131 3 n VAL . 131 C 131 
C 132 3 n ASP . 132 C 132 
C 133 3 n GLU . 133 C 133 
C 134 3 n LEU . 134 C 134 
C 135 3 n ASP . 135 C 135 
C 136 3 n LYS . 136 C 136 
C 137 3 n GLN . 137 C 137 
C 138 3 n VAL . 138 C 138 
C 139 3 n VAL . 139 C 139 
C 140 3 n ILE . 140 C 140 
C 141 3 n ALA . 141 C 141 
C 142 3 n ILE . 142 C 142 
C 143 3 n THR . 143 C 143 
C 144 3 n GLN . 144 C 144 
C 145 3 n THR . 145 C 145 
C 146 3 n PHE . 146 C 146 
C 147 3 n GLY . 147 C 147 
C 148 3 n LYS . 148 C 148 
C 149 3 n GLU . 149 C 149 
C 150 3 n ILE . 150 C 150 
C 151 3 n TRP . 151 C 151 
C 152 3 n CYS . 152 C 152 
C 153 3 n LYS . 153 C 153 
C 154 3 n THR . 154 C 154 
C 155 3 n LEU . 155 C 155 
C 156 3 n LEU . 156 C 156 
C 157 3 n VAL . 157 C 157 
C 158 3 n LEU . 158 C 158 
C 159 3 n THR . 159 C 159 
C 160 3 n HIS . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n GLN . 162 C 162 
C 163 3 n PHE . 163 C 163 
C 164 3 n SER . 164 C 164 
C 165 3 n PRO . 165 C 165 
C 166 3 n PRO . 166 C 166 
C 167 3 n ASP . 167 C 167 
C 168 3 n GLU . 168 C 168 
C 169 3 n LEU . 169 C 169 
C 170 3 n SER . 170 C 170 
C 171 3 n TYR . 171 C 171 
C 172 3 n GLU . 172 C 172 
C 173 3 n THR . 173 C 173 
C 174 3 n PHE . 174 C 174 
C 175 3 n SER . 175 C 175 
C 176 3 n SER . 176 C 176 
C 177 3 n LYS . 177 C 177 
C 178 3 n ARG . 178 C 178 
C 179 3 n SER . 179 C 179 
C 180 3 n ASP . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n LEU . 182 C 182 
C 183 3 n LEU . 183 C 183 
C 184 3 n LYS . 184 C 184 
C 185 3 n THR . 185 C 185 
C 186 3 n ILE . 186 C 186 
C 187 3 n ARG . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n GLY . 189 C 189 
C 190 3 n SER . 190 C 190 
C 191 3 n LYS . 191 C 191 
C 192 3 n MET . 192 C 192 
C 193 3 n ARG . 193 C 193 
C 194 3 n LYS . 194 C 194 
C 195 3 n GLN . 195 C 195 
C 196 3 n GLU . 196 C 196 
C 197 3 n PHE . 197 C 197 
C 198 3 n GLU . 198 C 198 
C 199 3 n ASP . 199 C 199 
C 200 3 n SER . 200 C 200 
C 201 3 n ALA . 201 C 201 
C 202 3 n ILE . 202 C 202 
C 203 3 n ALA . 203 C 203 
C 204 3 n VAL . 204 C 204 
C 205 3 n VAL . 205 C 205 
C 206 3 n TYR . 206 C 206 
C 207 3 n ALA . 207 C 207 
C 208 3 n GLU . 208 C 208 
C 209 3 n ASN . 209 C 209 
C 210 3 n SER . 210 C 210 
C 211 3 n GLY . 211 C 211 
C 212 3 n ARG . 212 C 212 
C 213 3 n CYS . 213 C 213 
C 214 3 n SER . 214 C 214 
C 215 3 n LYS . 215 C 215 
C 216 3 n ASN . 216 C 216 
C 217 3 n ASP . 217 C 217 
C 218 3 n LYS . 218 C 218 
C 219 3 n ASP . 219 C 219 
C 220 3 n GLU . 220 C 220 
C 221 3 n LYS . 221 C 221 
C 222 3 n ALA . 222 C 222 
C 223 3 n LEU . 223 C 223 
C 224 3 n PRO . 224 C 224 
C 225 3 n ASN . 225 C 225 
C 226 3 n GLY . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n ALA . 228 C 228 
C 229 3 n TRP . 229 C 229 
C 230 3 n ILE . 230 C 230 
C 231 3 n PRO . 231 C 231 
C 232 3 n ASN . 232 C 232 
C 233 3 n LEU . 233 C 233 
C 234 3 n VAL . 234 C 234 
C 235 3 n LYS . 235 C 235 
C 236 3 n ALA . 236 C 236 
C 237 3 n ILE . 237 C 237 
C 238 3 n THR . 238 C 238 
C 239 3 n ASP . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n ALA . 241 C 241 
C 242 3 n THR . 242 C 242 
C 243 3 n ASN . 243 C 243 
C 244 3 n GLN . 244 C 244 
C 245 3 n ARG . 245 C 245 
C 246 3 n LYS . 246 C 246 
C 247 3 n ALA . 247 C 247 
C 248 3 n ILE . 248 C 248 
C 249 3 n HIS . 249 C 249 
C 250 3 n VAL . 250 C 250 
C 251 3 n ASP . 251 C 251 
C 252 3 n LYS . 252 C 252 
C 253 3 n LYS . 253 C 253 
C 254 3 n MET . 254 C 254 
C 255 3 n VAL . 255 C 255 
C 256 3 n ASP . 256 C 256 
C 257 3 n GLY . 257 C 257 
C 258 3 n SER . 258 C 258 
C 259 3 n TYR . 259 C 259 
C 260 3 n SER . 260 C 260 
C 261 3 n ASP . 261 C 261 
C 262 3 n ASP . 262 C 262 
C 263 3 n LYS . 263 C 263 
C 264 3 n GLY . 264 C 264 
C 265 3 n LYS . 265 C 265 
C 266 3 n LYS . 266 C 266 
C 267 3 n LEU . 267 C 267 
C 268 3 n ILE . 268 C 268 
C 269 3 n PRO . 269 C 269 
C 270 3 n LEU . 270 C 270 
C 271 3 n ILE . 271 C 271 
C 272 3 n ILE . 272 C 272 
C 273 3 n GLY . 273 C 273 
C 274 3 n ALA . 274 C 274 
C 275 3 n GLN . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n LEU . 277 C 277 
C 278 3 n ILE . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n LYS . 280 C 280 
C 281 3 n MET . 281 C 281 
C 282 3 n ILE . 282 C 282 
C 283 3 n GLN . 283 C 283 
C 284 3 n GLY . 284 C 284 
C 285 3 n ALA . 285 C 285 
C 286 3 n ILE . 286 C 286 
C 287 3 n ARG . 287 C 287 
C 288 3 n ASN . 288 C 288 
C 289 3 n ASP . 289 C 289 
C 290 3 n ILE . 290 C 290 
C 291 3 n LYS . 291 C 291 
C 292 3 n THR . 292 C 292 
C 293 3 n SER . 293 C 293 
C 294 3 n GLY . 294 C 294 
C 295 3 n LYS . 295 C 295 
C 296 3 n PRO . 296 C 296 
C 297 3 n LEU . 297 C 297 
D 1   4 n MET . 1   D 1   
D 2   4 n ALA . 2   D 2   
D 3   4 n SER . 3   D 3   
D 4   4 n SER . 4   D 4   
D 5   4 n MET . 5   D 5   
D 6   4 n LEU . 6   D 6   
D 7   4 n SER . 7   D 7   
D 8   4 n SER . 8   D 8   
D 9   4 n ALA . 9   D 9   
D 10  4 n THR . 10  D 10  
D 11  4 n MET . 11  D 11  
D 12  4 n VAL . 12  D 12  
D 13  4 n ALA . 13  D 13  
D 14  4 n SER . 14  D 14  
D 15  4 n PRO . 15  D 15  
D 16  4 n ALA . 16  D 16  
D 17  4 n GLN . 17  D 17  
D 18  4 n ALA . 18  D 18  
D 19  4 n THR . 19  D 19  
D 20  4 n MET . 20  D 20  
D 21  4 n VAL . 21  D 21  
D 22  4 n ALA . 22  D 22  
D 23  4 n PRO . 23  D 23  
D 24  4 n PHE . 24  D 24  
D 25  4 n ASN . 25  D 25  
D 26  4 n GLY . 26  D 26  
D 27  4 n LEU . 27  D 27  
D 28  4 n LYS . 28  D 28  
D 29  4 n SER . 29  D 29  
D 30  4 n SER . 30  D 30  
D 31  4 n ALA . 31  D 31  
D 32  4 n ALA . 32  D 32  
D 33  4 n PHE . 33  D 33  
D 34  4 n PRO . 34  D 34  
D 35  4 n ALA . 35  D 35  
D 36  4 n THR . 36  D 36  
D 37  4 n ARG . 37  D 37  
D 38  4 n LYS . 38  D 38  
D 39  4 n ALA . 39  D 39  
D 40  4 n ASN . 40  D 40  
D 41  4 n ASN . 41  D 41  
D 42  4 n ASP . 42  D 42  
D 43  4 n ILE . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n SER . 45  D 45  
D 46  4 n ILE . 46  D 46  
D 47  4 n THR . 47  D 47  
D 48  4 n SER . 48  D 48  
D 49  4 n ASN . 49  D 49  
D 50  4 n GLY . 50  D 50  
D 51  4 n GLY . 51  D 51  
D 52  4 n ARG . 52  D 52  
D 53  4 n VAL . 53  D 53  
D 54  4 n ASN . 54  D 54  
D 55  4 n CYS . 55  D 55  
D 56  4 n MET . 56  D 56  
D 57  4 n GLN . 57  D 57  
D 58  4 n VAL . 58  D 58  
D 59  4 n TRP . 59  D 59  
D 60  4 n PRO . 60  D 60  
D 61  4 n PRO . 61  D 61  
D 62  4 n ILE . 62  D 62  
D 63  4 n GLY . 63  D 63  
D 64  4 n LYS . 64  D 64  
D 65  4 n LYS . 65  D 65  
D 66  4 n LYS . 66  D 66  
D 67  4 n PHE . 67  D 67  
D 68  4 n GLU . 68  D 68  
D 69  4 n THR . 69  D 69  
D 70  4 n LEU . 70  D 70  
D 71  4 n SER . 71  D 71  
D 72  4 n TYR . 72  D 72  
D 73  4 n LEU . 73  D 73  
D 74  4 n PRO . 74  D 74  
D 75  4 n ASP . 75  D 75  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
6 F 
#
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     . MET A 1 1   ? 28.766  40.407  -32.302 1.00 17.26 1   A 1 
ATOM   2     C CA    . MET A 1 1   ? 29.416  40.510  -33.615 1.00 17.74 1   A 1 
ATOM   3     C C     . MET A 1 1   ? 30.495  39.452  -33.872 1.00 18.90 1   A 1 
ATOM   4     O O     . MET A 1 1   ? 30.162  38.441  -34.444 1.00 17.41 1   A 1 
ATOM   5     C CB    . MET A 1 1   ? 29.969  41.920  -33.898 1.00 17.73 1   A 1 
ATOM   6     C CG    . MET A 1 1   ? 29.003  42.819  -34.656 1.00 16.40 1   A 1 
ATOM   7     S SD    . MET A 1 1   ? 29.815  44.356  -35.160 1.00 15.27 1   A 1 
ATOM   8     C CE    . MET A 1 1   ? 28.543  45.061  -36.231 1.00 14.29 1   A 1 
ATOM   9     N N     . ALA A 1 2   ? 31.762  39.729  -33.538 1.00 23.76 2   A 1 
ATOM   10    C CA    . ALA A 1 2   ? 32.777  39.607  -34.578 1.00 22.98 2   A 1 
ATOM   11    C C     . ALA A 1 2   ? 33.436  38.238  -34.849 1.00 23.34 2   A 1 
ATOM   12    O O     . ALA A 1 2   ? 33.378  37.766  -35.978 1.00 21.83 2   A 1 
ATOM   13    C CB    . ALA A 1 2   ? 33.843  40.677  -34.315 1.00 22.19 2   A 1 
ATOM   14    N N     . ALA A 1 3   ? 34.214  37.722  -33.916 1.00 25.69 3   A 1 
ATOM   15    C CA    . ALA A 1 3   ? 35.475  37.117  -34.364 1.00 25.25 3   A 1 
ATOM   16    C C     . ALA A 1 3   ? 35.373  35.719  -35.023 1.00 25.31 3   A 1 
ATOM   17    O O     . ALA A 1 3   ? 34.579  34.880  -34.638 1.00 24.02 3   A 1 
ATOM   18    C CB    . ALA A 1 3   ? 36.486  37.145  -33.219 1.00 24.42 3   A 1 
ATOM   19    N N     . PHE A 1 4   ? 36.251  35.533  -36.016 1.00 22.19 4   A 1 
ATOM   20    C CA    . PHE A 1 4   ? 36.087  34.626  -37.166 1.00 22.64 4   A 1 
ATOM   21    C C     . PHE A 1 4   ? 36.693  33.214  -37.088 1.00 22.42 4   A 1 
ATOM   22    O O     . PHE A 1 4   ? 36.100  32.261  -37.567 1.00 21.15 4   A 1 
ATOM   23    C CB    . PHE A 1 4   ? 36.786  35.320  -38.346 1.00 21.75 4   A 1 
ATOM   24    C CG    . PHE A 1 4   ? 35.902  35.959  -39.389 1.00 20.20 4   A 1 
ATOM   25    C CD1   . PHE A 1 4   ? 35.495  35.201  -40.501 1.00 19.38 4   A 1 
ATOM   26    C CD2   . PHE A 1 4   ? 35.543  37.313  -39.302 1.00 20.63 4   A 1 
ATOM   27    C CE1   . PHE A 1 4   ? 34.737  35.798  -41.520 1.00 19.36 4   A 1 
ATOM   28    C CE2   . PHE A 1 4   ? 34.780  37.911  -40.317 1.00 19.82 4   A 1 
ATOM   29    C CZ    . PHE A 1 4   ? 34.379  37.156  -41.431 1.00 20.59 4   A 1 
ATOM   30    N N     . SER A 1 5   ? 37.966  33.149  -36.742 1.00 25.91 5   A 1 
ATOM   31    C CA    . SER A 1 5   ? 38.963  32.287  -37.412 1.00 25.98 5   A 1 
ATOM   32    C C     . SER A 1 5   ? 39.111  30.873  -36.796 1.00 25.73 5   A 1 
ATOM   33    O O     . SER A 1 5   ? 38.342  30.544  -35.917 1.00 25.26 5   A 1 
ATOM   34    C CB    . SER A 1 5   ? 40.255  33.108  -37.425 1.00 25.59 5   A 1 
ATOM   35    O OG    . SER A 1 5   ? 40.744  33.321  -36.116 1.00 24.21 5   A 1 
ATOM   36    N N     . VAL A 1 6   ? 40.012  29.929  -37.137 1.00 23.05 6   A 1 
ATOM   37    C CA    . VAL A 1 6   ? 40.986  29.622  -38.211 1.00 24.01 6   A 1 
ATOM   38    C C     . VAL A 1 6   ? 40.903  28.109  -38.567 1.00 24.27 6   A 1 
ATOM   39    O O     . VAL A 1 6   ? 40.052  27.398  -38.071 1.00 22.53 6   A 1 
ATOM   40    C CB    . VAL A 1 6   ? 42.446  29.974  -37.777 1.00 22.24 6   A 1 
ATOM   41    C CG1   . VAL A 1 6   ? 43.566  29.471  -38.694 1.00 19.81 6   A 1 
ATOM   42    C CG2   . VAL A 1 6   ? 42.704  31.466  -37.656 1.00 22.50 6   A 1 
ATOM   43    N N     . ASN A 1 7   ? 41.817  27.656  -39.362 1.00 23.14 7   A 1 
ATOM   44    C CA    . ASN A 1 7   ? 41.903  26.575  -40.354 1.00 23.44 7   A 1 
ATOM   45    C C     . ASN A 1 7   ? 41.911  25.066  -40.010 1.00 23.59 7   A 1 
ATOM   46    O O     . ASN A 1 7   ? 41.078  24.321  -40.500 1.00 22.31 7   A 1 
ATOM   47    C CB    . ASN A 1 7   ? 43.223  26.818  -41.121 1.00 22.35 7   A 1 
ATOM   48    C CG    . ASN A 1 7   ? 43.202  27.976  -42.095 1.00 19.84 7   A 1 
ATOM   49    O OD1   . ASN A 1 7   ? 42.176  28.422  -42.562 1.00 19.87 7   A 1 
ATOM   50    N ND2   . ASN A 1 7   ? 44.360  28.494  -42.451 1.00 21.47 7   A 1 
ATOM   51    N N     . GLY A 1 8   ? 43.040  24.573  -39.484 1.00 27.72 8   A 1 
ATOM   52    C CA    . GLY A 1 8   ? 43.727  23.470  -40.194 1.00 26.96 8   A 1 
ATOM   53    C C     . GLY A 1 8   ? 43.324  21.996  -39.937 1.00 27.42 8   A 1 
ATOM   54    O O     . GLY A 1 8   ? 42.257  21.735  -39.432 1.00 25.83 8   A 1 
ATOM   55    N N     . GLN A 1 9   ? 44.107  20.958  -40.194 1.00 26.42 9   A 1 
ATOM   56    C CA    . GLN A 1 9   ? 44.740  20.533  -41.444 1.00 26.84 9   A 1 
ATOM   57    C C     . GLN A 1 9   ? 44.611  19.003  -41.685 1.00 26.35 9   A 1 
ATOM   58    O O     . GLN A 1 9   ? 44.029  18.595  -42.670 1.00 25.50 9   A 1 
ATOM   59    C CB    . GLN A 1 9   ? 46.250  20.872  -41.450 1.00 26.28 9   A 1 
ATOM   60    C CG    . GLN A 1 9   ? 46.728  21.630  -42.689 1.00 25.54 9   A 1 
ATOM   61    C CD    . GLN A 1 9   ? 48.257  21.746  -42.757 1.00 24.57 9   A 1 
ATOM   62    O OE1   . GLN A 1 9   ? 49.001  21.109  -42.028 1.00 24.57 9   A 1 
ATOM   63    N NE2   . GLN A 1 9   ? 48.780  22.569  -43.643 1.00 25.55 9   A 1 
ATOM   64    N N     . LEU A 1 10  ? 45.263  18.181  -40.869 1.00 26.02 10  A 1 
ATOM   65    C CA    . LEU A 1 10  ? 46.044  17.047  -41.406 1.00 28.32 10  A 1 
ATOM   66    C C     . LEU A 1 10  ? 45.339  15.682  -41.566 1.00 27.75 10  A 1 
ATOM   67    O O     . LEU A 1 10  ? 44.304  15.415  -40.987 1.00 26.96 10  A 1 
ATOM   68    C CB    . LEU A 1 10  ? 47.369  16.922  -40.624 1.00 27.42 10  A 1 
ATOM   69    C CG    . LEU A 1 10  ? 48.512  17.757  -41.217 1.00 25.18 10  A 1 
ATOM   70    C CD1   . LEU A 1 10  ? 49.635  17.909  -40.187 1.00 24.95 10  A 1 
ATOM   71    C CD2   . LEU A 1 10  ? 49.108  17.141  -42.479 1.00 28.52 10  A 1 
ATOM   72    N N     . ILE A 1 11  ? 45.975  14.847  -42.417 1.00 29.52 11  A 1 
ATOM   73    C CA    . ILE A 1 11  ? 45.338  13.931  -43.379 1.00 30.35 11  A 1 
ATOM   74    C C     . ILE A 1 11  ? 45.298  12.417  -43.011 1.00 29.20 11  A 1 
ATOM   75    O O     . ILE A 1 11  ? 44.206  11.924  -42.732 1.00 27.68 11  A 1 
ATOM   76    C CB    . ILE A 1 11  ? 45.939  14.148  -44.803 1.00 29.16 11  A 1 
ATOM   77    C CG1   . ILE A 1 11  ? 46.371  15.604  -45.123 1.00 28.00 11  A 1 
ATOM   78    C CG2   . ILE A 1 11  ? 44.954  13.681  -45.898 1.00 30.26 11  A 1 
ATOM   79    C CD1   . ILE A 1 11  ? 47.136  15.742  -46.460 1.00 28.72 11  A 1 
ATOM   80    N N     . PRO A 1 12  ? 46.398  11.635  -43.152 1.00 28.12 12  A 1 
ATOM   81    C CA    . PRO A 1 12  ? 46.303  10.598  -44.193 1.00 29.00 12  A 1 
ATOM   82    C C     . PRO A 1 12  ? 46.232  9.096   -43.839 1.00 28.96 12  A 1 
ATOM   83    O O     . PRO A 1 12  ? 45.504  8.380   -44.530 1.00 27.14 12  A 1 
ATOM   84    C CB    . PRO A 1 12  ? 47.554  10.854  -45.047 1.00 26.77 12  A 1 
ATOM   85    C CG    . PRO A 1 12  ? 48.597  11.336  -44.062 1.00 26.74 12  A 1 
ATOM   86    C CD    . PRO A 1 12  ? 47.777  11.858  -42.869 1.00 31.50 12  A 1 
ATOM   87    N N     . THR A 1 13  ? 47.093  8.551   -43.019 1.00 28.04 13  A 1 
ATOM   88    C CA    . THR A 1 13  ? 47.829  7.342   -43.457 1.00 27.71 13  A 1 
ATOM   89    C C     . THR A 1 13  ? 47.150  5.971   -43.278 1.00 27.15 13  A 1 
ATOM   90    O O     . THR A 1 13  ? 46.274  5.780   -42.465 1.00 25.48 13  A 1 
ATOM   91    C CB    . THR A 1 13  ? 49.265  7.266   -42.894 1.00 25.41 13  A 1 
ATOM   92    O OG1   . THR A 1 13  ? 49.352  7.860   -41.619 1.00 24.66 13  A 1 
ATOM   93    C CG2   . THR A 1 13  ? 50.271  7.959   -43.785 1.00 26.08 13  A 1 
ATOM   94    N N     . ALA A 1 14  ? 47.647  5.014   -44.092 1.00 26.21 14  A 1 
ATOM   95    C CA    . ALA A 1 14  ? 46.856  3.933   -44.695 1.00 26.19 14  A 1 
ATOM   96    C C     . ALA A 1 14  ? 47.136  2.471   -44.267 1.00 25.92 14  A 1 
ATOM   97    O O     . ALA A 1 14  ? 46.476  1.584   -44.810 1.00 24.33 14  A 1 
ATOM   98    C CB    . ALA A 1 14  ? 47.116  4.045   -46.202 1.00 24.40 14  A 1 
ATOM   99    N N     . THR A 1 15  ? 48.133  2.175   -43.501 1.00 27.95 15  A 1 
ATOM   100   C CA    . THR A 1 15  ? 48.961  0.968   -43.704 1.00 27.69 15  A 1 
ATOM   101   C C     . THR A 1 15  ? 48.291  -0.412  -43.541 1.00 27.21 15  A 1 
ATOM   102   O O     . THR A 1 15  ? 47.262  -0.580  -42.918 1.00 25.36 15  A 1 
ATOM   103   C CB    . THR A 1 15  ? 50.260  1.000   -42.879 1.00 25.13 15  A 1 
ATOM   104   O OG1   . THR A 1 15  ? 50.031  1.526   -41.593 1.00 23.81 15  A 1 
ATOM   105   C CG2   . THR A 1 15  ? 51.325  1.851   -43.535 1.00 24.79 15  A 1 
ATOM   106   N N     . SER A 1 16  ? 48.966  -1.403  -44.101 1.00 24.18 16  A 1 
ATOM   107   C CA    . SER A 1 16  ? 48.420  -2.462  -44.963 1.00 24.20 16  A 1 
ATOM   108   C C     . SER A 1 16  ? 48.390  -3.921  -44.467 1.00 24.05 16  A 1 
ATOM   109   O O     . SER A 1 16  ? 47.634  -4.703  -45.037 1.00 23.20 16  A 1 
ATOM   110   C CB    . SER A 1 16  ? 49.313  -2.456  -46.204 1.00 22.60 16  A 1 
ATOM   111   O OG    . SER A 1 16  ? 50.673  -2.602  -45.853 1.00 21.96 16  A 1 
ATOM   112   N N     . SER A 1 17  ? 49.303  -4.361  -43.659 1.00 24.21 17  A 1 
ATOM   113   C CA    . SER A 1 17  ? 50.074  -5.573  -44.001 1.00 24.19 17  A 1 
ATOM   114   C C     . SER A 1 17  ? 49.451  -6.961  -43.731 1.00 23.92 17  A 1 
ATOM   115   O O     . SER A 1 17  ? 48.406  -7.122  -43.135 1.00 22.77 17  A 1 
ATOM   116   C CB    . SER A 1 17  ? 51.476  -5.480  -43.396 1.00 22.23 17  A 1 
ATOM   117   O OG    . SER A 1 17  ? 51.410  -5.524  -41.986 1.00 21.24 17  A 1 
ATOM   118   N N     . THR A 1 18  ? 50.170  -7.970  -44.213 1.00 27.25 18  A 1 
ATOM   119   C CA    . THR A 1 18  ? 49.694  -9.180  -44.914 1.00 27.37 18  A 1 
ATOM   120   C C     . THR A 1 18  ? 49.697  -10.537 -44.192 1.00 26.81 18  A 1 
ATOM   121   O O     . THR A 1 18  ? 49.082  -11.467 -44.714 1.00 24.99 18  A 1 
ATOM   122   C CB    . THR A 1 18  ? 50.648  -9.391  -46.099 1.00 24.88 18  A 1 
ATOM   123   O OG1   . THR A 1 18  ? 51.987  -9.157  -45.697 1.00 23.72 18  A 1 
ATOM   124   C CG2   . THR A 1 18  ? 50.376  -8.448  -47.274 1.00 25.18 18  A 1 
ATOM   125   N N     . ALA A 1 19  ? 50.487  -10.738 -43.216 1.00 25.62 19  A 1 
ATOM   126   C CA    . ALA A 1 19  ? 51.257  -11.991 -43.061 1.00 25.76 19  A 1 
ATOM   127   C C     . ALA A 1 19  ? 50.485  -13.306 -42.740 1.00 25.27 19  A 1 
ATOM   128   O O     . ALA A 1 19  ? 49.328  -13.296 -42.379 1.00 24.11 19  A 1 
ATOM   129   C CB    . ALA A 1 19  ? 52.356  -11.734 -42.035 1.00 24.46 19  A 1 
ATOM   130   N N     . SER A 1 20  ? 51.145  -14.431 -42.812 1.00 23.93 20  A 1 
ATOM   131   C CA    . SER A 1 20  ? 51.134  -15.446 -43.852 1.00 23.72 20  A 1 
ATOM   132   C C     . SER A 1 20  ? 50.824  -16.903 -43.441 1.00 23.49 20  A 1 
ATOM   133   O O     . SER A 1 20  ? 49.763  -17.398 -43.824 1.00 22.46 20  A 1 
ATOM   134   C CB    . SER A 1 20  ? 52.468  -15.379 -44.613 1.00 22.32 20  A 1 
ATOM   135   O OG    . SER A 1 20  ? 53.558  -15.585 -43.730 1.00 21.60 20  A 1 
ATOM   136   N N     . THR A 1 21  ? 51.750  -17.647 -42.859 1.00 26.12 21  A 1 
ATOM   137   C CA    . THR A 1 21  ? 51.979  -19.000 -43.421 1.00 26.64 21  A 1 
ATOM   138   C C     . THR A 1 21  ? 51.546  -20.297 -42.704 1.00 26.09 21  A 1 
ATOM   139   O O     . THR A 1 21  ? 50.606  -20.961 -43.150 1.00 24.56 21  A 1 
ATOM   140   C CB    . THR A 1 21  ? 53.460  -19.180 -43.805 1.00 24.30 21  A 1 
ATOM   141   O OG1   . THR A 1 21  ? 54.304  -18.670 -42.794 1.00 23.48 21  A 1 
ATOM   142   C CG2   . THR A 1 21  ? 53.835  -18.483 -45.112 1.00 25.40 21  A 1 
ATOM   143   N N     . SER A 1 22  ? 52.350  -20.784 -41.797 1.00 24.70 22  A 1 
ATOM   144   C CA    . SER A 1 22  ? 52.734  -22.221 -41.763 1.00 25.57 22  A 1 
ATOM   145   C C     . SER A 1 22  ? 52.168  -23.023 -40.563 1.00 25.25 22  A 1 
ATOM   146   O O     . SER A 1 22  ? 51.430  -22.461 -39.781 1.00 24.47 22  A 1 
ATOM   147   C CB    . SER A 1 22  ? 54.268  -22.225 -41.762 1.00 23.93 22  A 1 
ATOM   148   O OG    . SER A 1 22  ? 54.784  -21.729 -40.537 1.00 23.04 22  A 1 
ATOM   149   N N     . LEU A 1 23  ? 52.434  -24.265 -40.273 1.00 24.12 23  A 1 
ATOM   150   C CA    . LEU A 1 23  ? 52.889  -25.498 -40.949 1.00 25.27 23  A 1 
ATOM   151   C C     . LEU A 1 23  ? 52.351  -26.736 -40.172 1.00 24.68 23  A 1 
ATOM   152   O O     . LEU A 1 23  ? 51.362  -26.633 -39.450 1.00 23.43 23  A 1 
ATOM   153   C CB    . LEU A 1 23  ? 54.436  -25.515 -41.076 1.00 23.94 23  A 1 
ATOM   154   C CG    . LEU A 1 23  ? 54.979  -25.626 -42.514 1.00 22.66 23  A 1 
ATOM   155   C CD1   . LEU A 1 23  ? 56.501  -25.445 -42.505 1.00 23.73 23  A 1 
ATOM   156   C CD2   . LEU A 1 23  ? 54.675  -26.961 -43.187 1.00 27.03 23  A 1 
ATOM   157   N N     . SER A 1 24  ? 52.970  -27.851 -40.303 1.00 26.08 24  A 1 
ATOM   158   C CA    . SER A 1 24  ? 52.412  -29.205 -40.484 1.00 26.42 24  A 1 
ATOM   159   C C     . SER A 1 24  ? 52.240  -30.198 -39.311 1.00 25.81 24  A 1 
ATOM   160   O O     . SER A 1 24  ? 51.302  -30.998 -39.342 1.00 25.19 24  A 1 
ATOM   161   C CB    . SER A 1 24  ? 53.337  -29.900 -41.476 1.00 25.46 24  A 1 
ATOM   162   O OG    . SER A 1 24  ? 54.662  -29.980 -40.997 1.00 24.99 24  A 1 
ATOM   163   N N     . SER A 1 25  ? 53.230  -30.368 -38.516 1.00 24.71 25  A 1 
ATOM   164   C CA    . SER A 1 25  ? 53.656  -31.726 -38.090 1.00 25.89 25  A 1 
ATOM   165   C C     . SER A 1 25  ? 52.962  -32.322 -36.842 1.00 25.60 25  A 1 
ATOM   166   O O     . SER A 1 25  ? 52.280  -31.623 -36.130 1.00 24.40 25  A 1 
ATOM   167   C CB    . SER A 1 25  ? 55.173  -31.687 -37.882 1.00 24.28 25  A 1 
ATOM   168   O OG    . SER A 1 25  ? 55.531  -30.920 -36.752 1.00 23.65 25  A 1 
ATOM   169   N N     . ARG A 1 26  ? 53.167  -33.547 -36.467 1.00 27.31 26  A 1 
ATOM   170   C CA    . ARG A 1 26  ? 53.134  -34.900 -37.078 1.00 28.25 26  A 1 
ATOM   171   C C     . ARG A 1 26  ? 52.948  -36.011 -36.018 1.00 26.40 26  A 1 
ATOM   172   O O     . ARG A 1 26  ? 52.122  -36.888 -36.199 1.00 25.48 26  A 1 
ATOM   173   C CB    . ARG A 1 26  ? 54.448  -35.222 -37.829 1.00 27.20 26  A 1 
ATOM   174   C CG    . ARG A 1 26  ? 54.289  -36.116 -39.075 1.00 26.22 26  A 1 
ATOM   175   C CD    . ARG A 1 26  ? 55.653  -36.557 -39.618 1.00 26.20 26  A 1 
ATOM   176   N NE    . ARG A 1 26  ? 55.562  -37.081 -40.999 1.00 24.59 26  A 1 
ATOM   177   C CZ    . ARG A 1 26  ? 56.512  -37.741 -41.671 1.00 24.27 26  A 1 
ATOM   178   N NH1   . ARG A 1 26  ? 57.652  -38.062 -41.119 1.00 22.06 26  A 1 
ATOM   179   N NH2   . ARG A 1 26  ? 56.336  -38.090 -42.918 1.00 21.34 26  A 1 
ATOM   180   N N     . ARG A 1 27  ? 53.830  -36.063 -35.061 1.00 25.61 27  A 1 
ATOM   181   C CA    . ARG A 1 27  ? 54.207  -37.312 -34.344 1.00 25.46 27  A 1 
ATOM   182   C C     . ARG A 1 27  ? 53.412  -37.564 -33.047 1.00 23.99 27  A 1 
ATOM   183   O O     . ARG A 1 27  ? 52.838  -36.634 -32.521 1.00 23.09 27  A 1 
ATOM   184   C CB    . ARG A 1 27  ? 55.708  -37.232 -34.008 1.00 24.71 27  A 1 
ATOM   185   C CG    . ARG A 1 27  ? 56.647  -37.548 -35.176 1.00 23.21 27  A 1 
ATOM   186   C CD    . ARG A 1 27  ? 58.105  -37.560 -34.685 1.00 23.18 27  A 1 
ATOM   187   N NE    . ARG A 1 27  ? 59.054  -37.927 -35.755 1.00 22.06 27  A 1 
ATOM   188   C CZ    . ARG A 1 27  ? 60.377  -38.070 -35.630 1.00 21.79 27  A 1 
ATOM   189   N NH1   . ARG A 1 27  ? 60.977  -37.884 -34.485 1.00 19.72 27  A 1 
ATOM   190   N NH2   . ARG A 1 27  ? 61.116  -38.406 -36.648 1.00 18.70 27  A 1 
ATOM   191   N N     . LYS A 1 28  ? 53.478  -38.712 -32.462 1.00 26.51 28  A 1 
ATOM   192   C CA    . LYS A 1 28  ? 53.288  -40.154 -32.783 1.00 27.79 28  A 1 
ATOM   193   C C     . LYS A 1 28  ? 53.177  -40.994 -31.486 1.00 25.79 28  A 1 
ATOM   194   O O     . LYS A 1 28  ? 52.304  -41.825 -31.369 1.00 24.96 28  A 1 
ATOM   195   C CB    . LYS A 1 28  ? 54.461  -40.754 -33.590 1.00 27.24 28  A 1 
ATOM   196   C CG    . LYS A 1 28  ? 54.070  -41.945 -34.486 1.00 26.53 28  A 1 
ATOM   197   C CD    . LYS A 1 28  ? 55.279  -42.709 -35.027 1.00 25.91 28  A 1 
ATOM   198   C CE    . LYS A 1 28  ? 54.847  -43.780 -36.038 1.00 22.93 28  A 1 
ATOM   199   N NZ    . LYS A 1 28  ? 55.969  -44.680 -36.453 1.00 22.25 28  A 1 
ATOM   200   N N     . PHE A 1 29  ? 54.152  -40.846 -30.654 1.00 23.82 29  A 1 
ATOM   201   C CA    . PHE A 1 29  ? 54.580  -41.810 -29.617 1.00 25.26 29  A 1 
ATOM   202   C C     . PHE A 1 29  ? 53.868  -41.605 -28.258 1.00 23.87 29  A 1 
ATOM   203   O O     . PHE A 1 29  ? 53.159  -40.617 -28.116 1.00 23.20 29  A 1 
ATOM   204   C CB    . PHE A 1 29  ? 56.098  -41.614 -29.485 1.00 24.72 29  A 1 
ATOM   205   C CG    . PHE A 1 29  ? 56.953  -42.169 -30.608 1.00 24.56 29  A 1 
ATOM   206   C CD1   . PHE A 1 29  ? 57.044  -43.558 -30.802 1.00 25.34 29  A 1 
ATOM   207   C CD2   . PHE A 1 29  ? 57.724  -41.305 -31.405 1.00 26.84 29  A 1 
ATOM   208   C CE1   . PHE A 1 29  ? 57.901  -44.075 -31.789 1.00 24.74 29  A 1 
ATOM   209   C CE2   . PHE A 1 29  ? 58.582  -41.825 -32.391 1.00 24.65 29  A 1 
ATOM   210   C CZ    . PHE A 1 29  ? 58.675  -43.212 -32.583 1.00 24.63 29  A 1 
ATOM   211   N N     . LEU A 1 30  ? 53.997  -42.387 -27.230 1.00 23.51 30  A 1 
ATOM   212   C CA    . LEU A 1 30  ? 54.537  -43.724 -26.937 1.00 24.89 30  A 1 
ATOM   213   C C     . LEU A 1 30  ? 53.698  -44.339 -25.787 1.00 23.44 30  A 1 
ATOM   214   O O     . LEU A 1 30  ? 52.776  -43.705 -25.280 1.00 22.71 30  A 1 
ATOM   215   C CB    . LEU A 1 30  ? 56.032  -43.630 -26.537 1.00 24.55 30  A 1 
ATOM   216   C CG    . LEU A 1 30  ? 57.001  -44.447 -27.418 1.00 23.60 30  A 1 
ATOM   217   C CD1   . LEU A 1 30  ? 58.450  -44.061 -27.109 1.00 24.36 30  A 1 
ATOM   218   C CD2   . LEU A 1 30  ? 56.868  -45.953 -27.237 1.00 28.04 30  A 1 
ATOM   219   N N     . SER A 1 31  ? 54.036  -45.520 -25.416 1.00 27.62 31  A 1 
ATOM   220   C CA    . SER A 1 31  ? 53.141  -46.536 -24.826 1.00 27.81 31  A 1 
ATOM   221   C C     . SER A 1 31  ? 53.039  -46.725 -23.295 1.00 27.00 31  A 1 
ATOM   222   O O     . SER A 1 31  ? 52.054  -47.342 -22.886 1.00 25.88 31  A 1 
ATOM   223   C CB    . SER A 1 31  ? 53.599  -47.875 -25.394 1.00 26.63 31  A 1 
ATOM   224   O OG    . SER A 1 31  ? 54.968  -48.098 -25.141 1.00 25.98 31  A 1 
ATOM   225   N N     . PRO A 1 32  ? 54.031  -46.474 -22.534 1.00 24.41 32  A 1 
ATOM   226   C CA    . PRO A 1 32  ? 54.341  -47.375 -21.411 1.00 25.20 32  A 1 
ATOM   227   C C     . PRO A 1 32  ? 53.512  -47.131 -20.132 1.00 25.53 32  A 1 
ATOM   228   O O     . PRO A 1 32  ? 52.872  -46.106 -20.010 1.00 23.41 32  A 1 
ATOM   229   C CB    . PRO A 1 32  ? 55.838  -47.137 -21.183 1.00 22.88 32  A 1 
ATOM   230   C CG    . PRO A 1 32  ? 55.997  -45.646 -21.438 1.00 22.15 32  A 1 
ATOM   231   C CD    . PRO A 1 32  ? 55.016  -45.413 -22.594 1.00 26.02 32  A 1 
ATOM   232   N N     . SER A 1 33  ? 53.548  -47.944 -19.136 1.00 25.12 33  A 1 
ATOM   233   C CA    . SER A 1 33  ? 53.701  -49.395 -18.984 1.00 25.23 33  A 1 
ATOM   234   C C     . SER A 1 33  ? 53.105  -49.883 -17.654 1.00 24.77 33  A 1 
ATOM   235   O O     . SER A 1 33  ? 52.004  -50.422 -17.618 1.00 23.70 33  A 1 
ATOM   236   C CB    . SER A 1 33  ? 55.173  -49.856 -19.045 1.00 23.71 33  A 1 
ATOM   237   O OG    . SER A 1 33  ? 55.962  -49.218 -18.056 1.00 23.37 33  A 1 
ATOM   238   N N     . SER A 1 34  ? 53.853  -49.802 -16.637 1.00 26.19 34  A 1 
ATOM   239   C CA    . SER A 1 34  ? 53.773  -50.649 -15.435 1.00 26.24 34  A 1 
ATOM   240   C C     . SER A 1 34  ? 53.452  -49.834 -14.162 1.00 25.61 34  A 1 
ATOM   241   O O     . SER A 1 34  ? 53.231  -48.648 -14.248 1.00 24.83 34  A 1 
ATOM   242   C CB    . SER A 1 34  ? 55.122  -51.382 -15.342 1.00 24.79 34  A 1 
ATOM   243   O OG    . SER A 1 34  ? 56.176  -50.483 -15.024 1.00 24.35 34  A 1 
ATOM   244   N N     . SER A 1 35  ? 53.434  -50.342 -12.980 1.00 25.34 35  A 1 
ATOM   245   C CA    . SER A 1 35  ? 53.435  -51.715 -12.481 1.00 26.45 35  A 1 
ATOM   246   C C     . SER A 1 35  ? 52.794  -51.821 -11.086 1.00 26.02 35  A 1 
ATOM   247   O O     . SER A 1 35  ? 51.573  -51.743 -10.986 1.00 25.03 35  A 1 
ATOM   248   C CB    . SER A 1 35  ? 54.847  -52.330 -12.481 1.00 24.68 35  A 1 
ATOM   249   O OG    . SER A 1 35  ? 55.759  -51.575 -11.706 1.00 24.41 35  A 1 
ATOM   250   N N     . ARG A 1 36  ? 53.582  -52.095 -10.102 1.00 25.31 36  A 1 
ATOM   251   C CA    . ARG A 1 36  ? 53.239  -53.089 -9.079  1.00 26.41 36  A 1 
ATOM   252   C C     . ARG A 1 36  ? 52.634  -52.622 -7.735  1.00 25.14 36  A 1 
ATOM   253   O O     . ARG A 1 36  ? 51.437  -52.803 -7.524  1.00 24.07 36  A 1 
ATOM   254   C CB    . ARG A 1 36  ? 54.481  -53.967 -8.814  1.00 25.07 36  A 1 
ATOM   255   C CG    . ARG A 1 36  ? 54.893  -54.975 -9.891  1.00 23.81 36  A 1 
ATOM   256   C CD    . ARG A 1 36  ? 56.140  -55.713 -9.367  1.00 23.53 36  A 1 
ATOM   257   N NE    . ARG A 1 36  ? 56.557  -56.819 -10.247 1.00 21.49 36  A 1 
ATOM   258   C CZ    . ARG A 1 36  ? 57.621  -57.600 -10.067 1.00 21.24 36  A 1 
ATOM   259   N NH1   . ARG A 1 36  ? 58.446  -57.419 -9.064  1.00 19.89 36  A 1 
ATOM   260   N NH2   . ARG A 1 36  ? 57.886  -58.587 -10.887 1.00 18.24 36  A 1 
ATOM   261   N N     . LEU A 1 37  ? 53.484  -52.284 -6.817  1.00 24.99 37  A 1 
ATOM   262   C CA    . LEU A 1 37  ? 53.495  -53.127 -5.605  1.00 25.77 37  A 1 
ATOM   263   C C     . LEU A 1 37  ? 53.143  -52.504 -4.241  1.00 24.49 37  A 1 
ATOM   264   O O     . LEU A 1 37  ? 52.294  -53.052 -3.547  1.00 23.73 37  A 1 
ATOM   265   C CB    . LEU A 1 37  ? 54.894  -53.782 -5.482  1.00 25.32 37  A 1 
ATOM   266   C CG    . LEU A 1 37  ? 54.989  -55.250 -5.922  1.00 24.26 37  A 1 
ATOM   267   C CD1   . LEU A 1 37  ? 56.465  -55.683 -5.935  1.00 25.54 37  A 1 
ATOM   268   C CD2   . LEU A 1 37  ? 54.233  -56.214 -5.005  1.00 29.56 37  A 1 
ATOM   269   N N     . PRO A 1 38  ? 53.930  -51.601 -3.810  1.00 24.93 38  A 1 
ATOM   270   C CA    . PRO A 1 38  ? 54.418  -51.731 -2.428  1.00 26.00 38  A 1 
ATOM   271   C C     . PRO A 1 38  ? 53.535  -51.052 -1.357  1.00 26.09 38  A 1 
ATOM   272   O O     . PRO A 1 38  ? 52.634  -50.308 -1.695  1.00 24.30 38  A 1 
ATOM   273   C CB    . PRO A 1 38  ? 55.819  -51.109 -2.517  1.00 24.02 38  A 1 
ATOM   274   C CG    . PRO A 1 38  ? 55.620  -49.947 -3.479  1.00 23.75 38  A 1 
ATOM   275   C CD    . PRO A 1 38  ? 54.595  -50.512 -4.467  1.00 28.12 38  A 1 
ATOM   276   N N     . ARG A 1 39  ? 53.787  -51.151 -0.103  1.00 27.25 39  A 1 
ATOM   277   C CA    . ARG A 1 39  ? 54.406  -52.177 0.768   1.00 27.71 39  A 1 
ATOM   278   C C     . ARG A 1 39  ? 54.007  -51.969 2.242   1.00 26.09 39  A 1 
ATOM   279   O O     . ARG A 1 39  ? 53.520  -52.870 2.884   1.00 25.00 39  A 1 
ATOM   280   C CB    . ARG A 1 39  ? 55.956  -52.103 0.712   1.00 26.91 39  A 1 
ATOM   281   C CG    . ARG A 1 39  ? 56.679  -53.444 0.920   1.00 25.94 39  A 1 
ATOM   282   C CD    . ARG A 1 39  ? 58.193  -53.216 1.002   1.00 25.27 39  A 1 
ATOM   283   N NE    . ARG A 1 39  ? 58.954  -54.467 0.841   1.00 23.43 39  A 1 
ATOM   284   C CZ    . ARG A 1 39  ? 60.266  -54.620 1.013   1.00 22.96 39  A 1 
ATOM   285   N NH1   . ARG A 1 39  ? 61.029  -53.628 1.394   1.00 21.15 39  A 1 
ATOM   286   N NH2   . ARG A 1 39  ? 60.835  -55.772 0.801   1.00 19.51 39  A 1 
ATOM   287   N N     . ILE A 1 40  ? 54.376  -50.836 2.720   1.00 28.39 40  A 1 
ATOM   288   C CA    . ILE A 1 40  ? 54.856  -50.630 4.105   1.00 28.72 40  A 1 
ATOM   289   C C     . ILE A 1 40  ? 53.789  -49.887 4.942   1.00 27.20 40  A 1 
ATOM   290   O O     . ILE A 1 40  ? 53.016  -49.143 4.375   1.00 25.68 40  A 1 
ATOM   291   C CB    . ILE A 1 40  ? 56.180  -49.818 3.976   1.00 27.41 40  A 1 
ATOM   292   C CG1   . ILE A 1 40  ? 57.289  -50.627 3.281   1.00 26.82 40  A 1 
ATOM   293   C CG2   . ILE A 1 40  ? 56.728  -49.282 5.310   1.00 29.55 40  A 1 
ATOM   294   C CD1   . ILE A 1 40  ? 58.555  -49.820 2.954   1.00 27.70 40  A 1 
ATOM   295   N N     . SER A 1 41  ? 53.704  -49.953 6.222   1.00 28.59 41  A 1 
ATOM   296   C CA    . SER A 1 41  ? 54.070  -50.947 7.238   1.00 28.53 41  A 1 
ATOM   297   C C     . SER A 1 41  ? 53.276  -50.765 8.544   1.00 27.07 41  A 1 
ATOM   298   O O     . SER A 1 41  ? 52.267  -51.440 8.723   1.00 26.06 41  A 1 
ATOM   299   C CB    . SER A 1 41  ? 55.578  -50.948 7.565   1.00 27.16 41  A 1 
ATOM   300   O OG    . SER A 1 41  ? 56.014  -49.685 8.020   1.00 26.86 41  A 1 
ATOM   301   N N     . THR A 1 42  ? 53.809  -49.993 9.456   1.00 28.27 42  A 1 
ATOM   302   C CA    . THR A 1 42  ? 53.915  -50.553 10.811  1.00 29.16 42  A 1 
ATOM   303   C C     . THR A 1 42  ? 52.968  -50.059 11.908  1.00 28.13 42  A 1 
ATOM   304   O O     . THR A 1 42  ? 52.019  -50.763 12.247  1.00 26.08 42  A 1 
ATOM   305   C CB    . THR A 1 42  ? 55.365  -50.455 11.329  1.00 26.59 42  A 1 
ATOM   306   O OG1   . THR A 1 42  ? 55.930  -49.200 10.988  1.00 25.88 42  A 1 
ATOM   307   C CG2   . THR A 1 42  ? 56.273  -51.535 10.745  1.00 27.13 42  A 1 
ATOM   308   N N     . GLN A 1 43  ? 53.368  -49.032 12.586  1.00 28.82 43  A 1 
ATOM   309   C CA    . GLN A 1 43  ? 53.407  -49.198 14.043  1.00 29.79 43  A 1 
ATOM   310   C C     . GLN A 1 43  ? 52.142  -48.777 14.812  1.00 28.48 43  A 1 
ATOM   311   O O     . GLN A 1 43  ? 51.438  -47.851 14.459  1.00 27.16 43  A 1 
ATOM   312   C CB    . GLN A 1 43  ? 54.659  -48.528 14.631  1.00 27.38 43  A 1 
ATOM   313   C CG    . GLN A 1 43  ? 55.914  -49.396 14.492  1.00 27.19 43  A 1 
ATOM   314   C CD    . GLN A 1 43  ? 57.145  -48.804 15.193  1.00 25.93 43  A 1 
ATOM   315   O OE1   . GLN A 1 43  ? 57.113  -47.745 15.789  1.00 25.22 43  A 1 
ATOM   316   N NE2   . GLN A 1 43  ? 58.272  -49.478 15.149  1.00 28.04 43  A 1 
ATOM   317   N N     . SER A 1 44  ? 51.950  -49.473 15.872  1.00 31.31 44  A 1 
ATOM   318   C CA    . SER A 1 44  ? 50.732  -49.599 16.685  1.00 30.72 44  A 1 
ATOM   319   C C     . SER A 1 44  ? 50.697  -48.897 18.062  1.00 29.18 44  A 1 
ATOM   320   O O     . SER A 1 44  ? 49.745  -49.169 18.797  1.00 28.25 44  A 1 
ATOM   321   C CB    . SER A 1 44  ? 50.553  -51.095 16.946  1.00 29.42 44  A 1 
ATOM   322   O OG    . SER A 1 44  ? 51.683  -51.606 17.628  1.00 28.70 44  A 1 
ATOM   323   N N     . PRO A 1 45  ? 51.676  -48.183 18.501  1.00 25.71 45  A 1 
ATOM   324   C CA    . PRO A 1 45  ? 51.910  -48.008 19.944  1.00 27.57 45  A 1 
ATOM   325   C C     . PRO A 1 45  ? 50.898  -47.063 20.623  1.00 27.78 45  A 1 
ATOM   326   O O     . PRO A 1 45  ? 50.148  -46.394 19.934  1.00 26.14 45  A 1 
ATOM   327   C CB    . PRO A 1 45  ? 53.337  -47.464 19.998  1.00 25.35 45  A 1 
ATOM   328   C CG    . PRO A 1 45  ? 53.425  -46.592 18.760  1.00 25.52 45  A 1 
ATOM   329   C CD    . PRO A 1 45  ? 52.629  -47.406 17.748  1.00 30.43 45  A 1 
ATOM   330   N N     . ARG A 1 46  ? 50.851  -46.863 21.882  1.00 25.60 46  A 1 
ATOM   331   C CA    . ARG A 1 46  ? 51.261  -47.563 23.114  1.00 26.63 46  A 1 
ATOM   332   C C     . ARG A 1 46  ? 50.390  -47.039 24.283  1.00 25.19 46  A 1 
ATOM   333   O O     . ARG A 1 46  ? 49.495  -46.234 24.076  1.00 24.27 46  A 1 
ATOM   334   C CB    . ARG A 1 46  ? 52.768  -47.354 23.419  1.00 26.09 46  A 1 
ATOM   335   C CG    . ARG A 1 46  ? 53.531  -48.648 23.753  1.00 25.07 46  A 1 
ATOM   336   C CD    . ARG A 1 46  ? 54.966  -48.332 24.167  1.00 24.64 46  A 1 
ATOM   337   N NE    . ARG A 1 46  ? 55.817  -49.537 24.252  1.00 23.11 46  A 1 
ATOM   338   C CZ    . ARG A 1 46  ? 57.062  -49.592 24.728  1.00 22.69 46  A 1 
ATOM   339   N NH1   . ARG A 1 46  ? 57.661  -48.538 25.211  1.00 21.23 46  A 1 
ATOM   340   N NH2   . ARG A 1 46  ? 57.738  -50.716 24.724  1.00 19.67 46  A 1 
ATOM   341   N N     . VAL A 1 47  ? 50.686  -47.475 25.418  1.00 26.68 47  A 1 
ATOM   342   C CA    . VAL A 1 47  ? 49.821  -47.760 26.590  1.00 28.09 47  A 1 
ATOM   343   C C     . VAL A 1 47  ? 49.350  -46.620 27.537  1.00 27.06 47  A 1 
ATOM   344   O O     . VAL A 1 47  ? 48.205  -46.688 27.969  1.00 25.91 47  A 1 
ATOM   345   C CB    . VAL A 1 47  ? 50.567  -48.808 27.444  1.00 26.78 47  A 1 
ATOM   346   C CG1   . VAL A 1 47  ? 49.775  -49.336 28.637  1.00 24.71 47  A 1 
ATOM   347   C CG2   . VAL A 1 47  ? 51.009  -50.037 26.629  1.00 27.99 47  A 1 
ATOM   348   N N     . PRO A 1 48  ? 50.181  -45.769 27.997  1.00 24.81 48  A 1 
ATOM   349   C CA    . PRO A 1 48  ? 50.322  -45.516 29.447  1.00 26.46 48  A 1 
ATOM   350   C C     . PRO A 1 48  ? 49.246  -44.618 30.110  1.00 26.17 48  A 1 
ATOM   351   O O     . PRO A 1 48  ? 48.470  -43.999 29.418  1.00 24.48 48  A 1 
ATOM   352   C CB    . PRO A 1 48  ? 51.718  -44.894 29.553  1.00 24.91 48  A 1 
ATOM   353   C CG    . PRO A 1 48  ? 51.820  -44.055 28.297  1.00 25.05 48  A 1 
ATOM   354   C CD    . PRO A 1 48  ? 51.113  -44.935 27.267  1.00 29.55 48  A 1 
ATOM   355   N N     . SER A 1 49  ? 49.229  -44.405 31.400  1.00 25.73 49  A 1 
ATOM   356   C CA    . SER A 1 49  ? 49.254  -45.259 32.603  1.00 25.82 49  A 1 
ATOM   357   C C     . SER A 1 49  ? 48.774  -44.543 33.887  1.00 24.81 49  A 1 
ATOM   358   O O     . SER A 1 49  ? 48.172  -45.176 34.737  1.00 24.52 49  A 1 
ATOM   359   C CB    . SER A 1 49  ? 50.667  -45.781 32.922  1.00 25.70 49  A 1 
ATOM   360   O OG    . SER A 1 49  ? 51.599  -44.728 33.015  1.00 25.23 49  A 1 
ATOM   361   N N     . ILE A 1 50  ? 49.130  -43.318 34.084  1.00 25.04 50  A 1 
ATOM   362   C CA    . ILE A 1 50  ? 49.265  -42.700 35.428  1.00 26.70 50  A 1 
ATOM   363   C C     . ILE A 1 50  ? 48.033  -41.859 35.832  1.00 25.96 50  A 1 
ATOM   364   O O     . ILE A 1 50  ? 47.286  -41.459 34.961  1.00 24.66 50  A 1 
ATOM   365   C CB    . ILE A 1 50  ? 50.564  -41.842 35.477  1.00 25.95 50  A 1 
ATOM   366   C CG1   . ILE A 1 50  ? 51.423  -41.813 34.189  1.00 25.33 50  A 1 
ATOM   367   C CG2   . ILE A 1 50  ? 51.451  -42.280 36.655  1.00 28.10 50  A 1 
ATOM   368   C CD1   . ILE A 1 50  ? 52.636  -40.898 34.239  1.00 26.57 50  A 1 
ATOM   369   N N     . LYS A 1 51  ? 47.756  -41.482 37.054  1.00 26.46 51  A 1 
ATOM   370   C CA    . LYS A 1 51  ? 48.235  -41.792 38.421  1.00 27.48 51  A 1 
ATOM   371   C C     . LYS A 1 51  ? 47.122  -41.489 39.461  1.00 25.39 51  A 1 
ATOM   372   O O     . LYS A 1 51  ? 45.948  -41.688 39.160  1.00 24.81 51  A 1 
ATOM   373   C CB    . LYS A 1 51  ? 49.531  -40.997 38.743  1.00 27.97 51  A 1 
ATOM   374   C CG    . LYS A 1 51  ? 50.607  -41.803 39.478  1.00 27.51 51  A 1 
ATOM   375   C CD    . LYS A 1 51  ? 51.767  -40.906 39.898  1.00 27.33 51  A 1 
ATOM   376   C CE    . LYS A 1 51  ? 52.927  -41.711 40.471  1.00 24.41 51  A 1 
ATOM   377   N NZ    . LYS A 1 51  ? 54.046  -40.853 40.941  1.00 23.81 51  A 1 
ATOM   378   N N     . CYS A 1 52  ? 47.483  -41.059 40.592  1.00 22.14 52  A 1 
ATOM   379   C CA    . CYS A 1 52  ? 46.954  -41.466 41.901  1.00 21.77 52  A 1 
ATOM   380   C C     . CYS A 1 52  ? 45.838  -40.681 42.614  1.00 21.57 52  A 1 
ATOM   381   O O     . CYS A 1 52  ? 44.759  -41.191 42.852  1.00 20.31 52  A 1 
ATOM   382   C CB    . CYS A 1 52  ? 48.158  -41.492 42.866  1.00 20.71 52  A 1 
ATOM   383   S SG    . CYS A 1 52  ? 49.293  -42.844 42.519  1.00 19.36 52  A 1 
ATOM   384   N N     . SER A 1 53  ? 46.263  -39.646 43.217  1.00 25.50 53  A 1 
ATOM   385   C CA    . SER A 1 53  ? 45.969  -39.437 44.652  1.00 26.14 53  A 1 
ATOM   386   C C     . SER A 1 53  ? 44.961  -38.302 44.938  1.00 24.99 53  A 1 
ATOM   387   O O     . SER A 1 53  ? 44.501  -37.680 44.004  1.00 24.00 53  A 1 
ATOM   388   C CB    . SER A 1 53  ? 47.325  -39.186 45.329  1.00 25.39 53  A 1 
ATOM   389   O OG    . SER A 1 53  ? 47.955  -38.014 44.840  1.00 25.50 53  A 1 
ATOM   390   N N     . LYS A 1 54  ? 44.588  -37.932 46.125  1.00 23.01 54  A 1 
ATOM   391   C CA    . LYS A 1 54  ? 44.801  -38.496 47.474  1.00 24.70 54  A 1 
ATOM   392   C C     . LYS A 1 54  ? 43.722  -38.038 48.479  1.00 23.88 54  A 1 
ATOM   393   O O     . LYS A 1 54  ? 42.973  -38.847 48.985  1.00 22.61 54  A 1 
ATOM   394   C CB    . LYS A 1 54  ? 46.172  -38.047 48.041  1.00 23.92 54  A 1 
ATOM   395   C CG    . LYS A 1 54  ? 46.905  -39.126 48.851  1.00 23.33 54  A 1 
ATOM   396   C CD    . LYS A 1 54  ? 48.164  -38.546 49.505  1.00 23.12 54  A 1 
ATOM   397   C CE    . LYS A 1 54  ? 49.010  -39.628 50.164  1.00 21.75 54  A 1 
ATOM   398   N NZ    . LYS A 1 54  ? 50.165  -39.058 50.910  1.00 21.79 54  A 1 
ATOM   399   N N     . SER A 1 55  ? 43.798  -36.831 48.851  1.00 26.08 55  A 1 
ATOM   400   C CA    . SER A 1 55  ? 43.503  -36.365 50.222  1.00 26.87 55  A 1 
ATOM   401   C C     . SER A 1 55  ? 42.346  -35.348 50.289  1.00 25.87 55  A 1 
ATOM   402   O O     . SER A 1 55  ? 41.930  -34.864 49.254  1.00 24.71 55  A 1 
ATOM   403   C CB    . SER A 1 55  ? 44.799  -35.714 50.738  1.00 25.31 55  A 1 
ATOM   404   O OG    . SER A 1 55  ? 45.206  -34.635 49.917  1.00 24.82 55  A 1 
ATOM   405   N N     . LEU A 1 56  ? 41.829  -34.923 51.402  1.00 23.45 56  A 1 
ATOM   406   C CA    . LEU A 1 56  ? 41.846  -35.435 52.785  1.00 25.40 56  A 1 
ATOM   407   C C     . LEU A 1 56  ? 40.675  -34.838 53.598  1.00 24.24 56  A 1 
ATOM   408   O O     . LEU A 1 56  ? 39.721  -35.550 53.873  1.00 23.13 56  A 1 
ATOM   409   C CB    . LEU A 1 56  ? 43.191  -35.107 53.490  1.00 24.90 56  A 1 
ATOM   410   C CG    . LEU A 1 56  ? 43.843  -36.266 54.271  1.00 24.16 56  A 1 
ATOM   411   C CD1   . LEU A 1 56  ? 45.213  -35.831 54.799  1.00 24.95 56  A 1 
ATOM   412   C CD2   . LEU A 1 56  ? 43.027  -36.774 55.444  1.00 28.63 56  A 1 
ATOM   413   N N     . PRO A 1 57  ? 40.811  -33.651 54.031  1.00 25.98 57  A 1 
ATOM   414   C CA    . PRO A 1 57  ? 40.235  -33.265 55.329  1.00 26.88 57  A 1 
ATOM   415   C C     . PRO A 1 57  ? 39.061  -32.271 55.215  1.00 26.79 57  A 1 
ATOM   416   O O     . PRO A 1 57  ? 38.625  -31.973 54.122  1.00 24.73 57  A 1 
ATOM   417   C CB    . PRO A 1 57  ? 41.464  -32.656 56.016  1.00 24.39 57  A 1 
ATOM   418   C CG    . PRO A 1 57  ? 42.059  -31.785 54.920  1.00 24.39 57  A 1 
ATOM   419   C CD    . PRO A 1 57  ? 41.747  -32.594 53.656  1.00 29.31 57  A 1 
ATOM   420   N N     . ASN A 1 58  ? 38.537  -31.672 56.221  1.00 27.73 58  A 1 
ATOM   421   C CA    . ASN A 1 58  ? 38.446  -32.026 57.636  1.00 28.58 58  A 1 
ATOM   422   C C     . ASN A 1 58  ? 37.165  -31.418 58.249  1.00 27.23 58  A 1 
ATOM   423   O O     . ASN A 1 58  ? 36.156  -32.104 58.317  1.00 25.63 58  A 1 
ATOM   424   C CB    . ASN A 1 58  ? 39.697  -31.563 58.426  1.00 27.02 58  A 1 
ATOM   425   C CG    . ASN A 1 58  ? 40.085  -32.473 59.582  1.00 25.03 58  A 1 
ATOM   426   O OD1   . ASN A 1 58  ? 39.606  -33.569 59.760  1.00 25.70 58  A 1 
ATOM   427   N ND2   . ASN A 1 58  ? 41.038  -32.046 60.386  1.00 27.72 58  A 1 
ATOM   428   N N     . ARG A 1 59  ? 37.257  -30.229 58.739  1.00 28.36 59  A 1 
ATOM   429   C CA    . ARG A 1 59  ? 36.604  -29.954 60.026  1.00 28.94 59  A 1 
ATOM   430   C C     . ARG A 1 59  ? 35.472  -28.908 60.081  1.00 26.63 59  A 1 
ATOM   431   O O     . ARG A 1 59  ? 34.321  -29.299 59.892  1.00 25.07 59  A 1 
ATOM   432   C CB    . ARG A 1 59  ? 37.712  -29.653 61.056  1.00 27.81 59  A 1 
ATOM   433   C CG    . ARG A 1 59  ? 38.249  -30.821 61.869  1.00 27.96 59  A 1 
ATOM   434   C CD    . ARG A 1 59  ? 39.132  -30.213 62.961  1.00 28.11 59  A 1 
ATOM   435   N NE    . ARG A 1 59  ? 39.753  -31.223 63.827  1.00 26.98 59  A 1 
ATOM   436   C CZ    . ARG A 1 59  ? 40.545  -30.950 64.858  1.00 27.38 59  A 1 
ATOM   437   N NH1   . ARG A 1 59  ? 40.842  -29.719 65.181  1.00 25.89 59  A 1 
ATOM   438   N NH2   . ARG A 1 59  ? 41.050  -31.904 65.591  1.00 24.61 59  A 1 
ATOM   439   N N     . ASP A 1 60  ? 35.769  -27.684 60.424  1.00 30.89 60  A 1 
ATOM   440   C CA    . ASP A 1 60  ? 35.411  -27.283 61.790  1.00 30.88 60  A 1 
ATOM   441   C C     . ASP A 1 60  ? 34.176  -26.371 61.971  1.00 28.69 60  A 1 
ATOM   442   O O     . ASP A 1 60  ? 33.050  -26.823 62.159  1.00 26.96 60  A 1 
ATOM   443   C CB    . ASP A 1 60  ? 36.646  -26.661 62.498  1.00 28.61 60  A 1 
ATOM   444   C CG    . ASP A 1 60  ? 37.544  -27.646 63.236  1.00 26.14 60  A 1 
ATOM   445   O OD1   . ASP A 1 60  ? 37.059  -28.695 63.698  1.00 27.29 60  A 1 
ATOM   446   O OD2   . ASP A 1 60  ? 38.766  -27.372 63.331  1.00 28.76 60  A 1 
ATOM   447   N N     . THR A 1 61  ? 34.468  -25.132 62.072  1.00 29.21 61  A 1 
ATOM   448   C CA    . THR A 1 61  ? 33.840  -24.245 63.075  1.00 30.18 61  A 1 
ATOM   449   C C     . THR A 1 61  ? 32.740  -23.314 62.505  1.00 28.86 61  A 1 
ATOM   450   O O     . THR A 1 61  ? 32.499  -23.326 61.314  1.00 26.69 61  A 1 
ATOM   451   C CB    . THR A 1 61  ? 34.979  -23.424 63.716  1.00 27.78 61  A 1 
ATOM   452   O OG1   . THR A 1 61  ? 35.846  -22.902 62.727  1.00 27.40 61  A 1 
ATOM   453   C CG2   . THR A 1 61  ? 35.849  -24.236 64.668  1.00 29.09 61  A 1 
ATOM   454   N N     . GLU A 1 62  ? 32.044  -22.480 63.199  1.00 28.14 62  A 1 
ATOM   455   C CA    . GLU A 1 62  ? 31.719  -22.350 64.629  1.00 28.50 62  A 1 
ATOM   456   C C     . GLU A 1 62  ? 30.438  -21.491 64.841  1.00 26.78 62  A 1 
ATOM   457   O O     . GLU A 1 62  ? 29.368  -22.010 65.119  1.00 25.72 62  A 1 
ATOM   458   C CB    . GLU A 1 62  ? 32.879  -21.667 65.397  1.00 27.76 62  A 1 
ATOM   459   C CG    . GLU A 1 62  ? 33.019  -22.113 66.859  1.00 27.28 62  A 1 
ATOM   460   C CD    . GLU A 1 62  ? 34.147  -21.360 67.591  1.00 27.33 62  A 1 
ATOM   461   O OE1   . GLU A 1 62  ? 34.729  -21.946 68.526  1.00 25.19 62  A 1 
ATOM   462   O OE2   . GLU A 1 62  ? 34.411  -20.194 67.214  1.00 30.29 62  A 1 
ATOM   463   N N     . THR A 1 63  ? 30.603  -20.218 64.800  1.00 28.02 63  A 1 
ATOM   464   C CA    . THR A 1 63  ? 29.828  -19.221 65.581  1.00 27.85 63  A 1 
ATOM   465   C C     . THR A 1 63  ? 28.747  -18.467 64.765  1.00 27.01 63  A 1 
ATOM   466   O O     . THR A 1 63  ? 28.590  -18.717 63.594  1.00 25.27 63  A 1 
ATOM   467   C CB    . THR A 1 63  ? 30.837  -18.220 66.179  1.00 25.60 63  A 1 
ATOM   468   O OG1   . THR A 1 63  ? 31.703  -17.713 65.185  1.00 25.13 63  A 1 
ATOM   469   C CG2   . THR A 1 63  ? 31.707  -18.807 67.281  1.00 26.50 63  A 1 
ATOM   470   N N     . SER A 1 64  ? 27.984  -17.531 65.239  1.00 27.69 64  A 1 
ATOM   471   C CA    . SER A 1 64  ? 27.376  -17.251 66.549  1.00 27.53 64  A 1 
ATOM   472   C C     . SER A 1 64  ? 26.051  -16.462 66.453  1.00 26.53 64  A 1 
ATOM   473   O O     . SER A 1 64  ? 24.985  -17.026 66.664  1.00 25.42 64  A 1 
ATOM   474   C CB    . SER A 1 64  ? 28.326  -16.461 67.472  1.00 26.03 64  A 1 
ATOM   475   O OG    . SER A 1 64  ? 28.756  -15.252 66.872  1.00 26.01 64  A 1 
ATOM   476   N N     . SER A 1 65  ? 26.141  -15.190 66.254  1.00 28.71 65  A 1 
ATOM   477   C CA    . SER A 1 65  ? 25.234  -14.216 66.902  1.00 29.75 65  A 1 
ATOM   478   C C     . SER A 1 65  ? 24.036  -13.728 66.060  1.00 29.04 65  A 1 
ATOM   479   O O     . SER A 1 65  ? 23.870  -14.145 64.939  1.00 27.73 65  A 1 
ATOM   480   C CB    . SER A 1 65  ? 26.112  -13.037 67.325  1.00 27.85 65  A 1 
ATOM   481   O OG    . SER A 1 65  ? 26.606  -12.328 66.204  1.00 27.65 65  A 1 
ATOM   482   N N     . LYS A 1 66  ? 23.253  -12.825 66.458  1.00 28.72 66  A 1 
ATOM   483   C CA    . LYS A 1 66  ? 22.320  -12.654 67.577  1.00 30.51 66  A 1 
ATOM   484   C C     . LYS A 1 66  ? 20.982  -12.033 67.100  1.00 28.60 66  A 1 
ATOM   485   O O     . LYS A 1 66  ? 20.158  -12.748 66.549  1.00 27.21 66  A 1 
ATOM   486   C CB    . LYS A 1 66  ? 22.912  -11.798 68.712  1.00 29.50 66  A 1 
ATOM   487   C CG    . LYS A 1 66  ? 23.145  -12.509 70.039  1.00 29.04 66  A 1 
ATOM   488   C CD    . LYS A 1 66  ? 23.361  -11.447 71.119  1.00 29.24 66  A 1 
ATOM   489   C CE    . LYS A 1 66  ? 23.602  -12.031 72.506  1.00 27.42 66  A 1 
ATOM   490   N NZ    . LYS A 1 66  ? 23.396  -10.976 73.539  1.00 27.63 66  A 1 
ATOM   491   N N     . ASP A 1 67  ? 20.783  -10.761 67.301  1.00 30.34 67  A 1 
ATOM   492   C CA    . ASP A 1 67  ? 19.560  -10.322 67.995  1.00 31.11 67  A 1 
ATOM   493   C C     . ASP A 1 67  ? 18.372  -9.709  67.218  1.00 29.51 67  A 1 
ATOM   494   O O     . ASP A 1 67  ? 17.301  -10.297 67.108  1.00 28.54 67  A 1 
ATOM   495   C CB    . ASP A 1 67  ? 19.980  -9.322  69.100  1.00 29.80 67  A 1 
ATOM   496   C CG    . ASP A 1 67  ? 20.456  -9.943  70.406  1.00 27.35 67  A 1 
ATOM   497   O OD1   . ASP A 1 67  ? 19.950  -11.019 70.782  1.00 28.82 67  A 1 
ATOM   498   O OD2   . ASP A 1 67  ? 21.327  -9.324  71.062  1.00 30.23 67  A 1 
ATOM   499   N N     . SER A 1 68  ? 18.497  -8.455  66.920  1.00 29.62 68  A 1 
ATOM   500   C CA    . SER A 1 68  ? 17.413  -7.521  67.304  1.00 30.28 68  A 1 
ATOM   501   C C     . SER A 1 68  ? 16.584  -6.942  66.131  1.00 29.21 68  A 1 
ATOM   502   O O     . SER A 1 68  ? 16.854  -7.237  64.992  1.00 28.62 68  A 1 
ATOM   503   C CB    . SER A 1 68  ? 18.074  -6.404  68.123  1.00 28.95 68  A 1 
ATOM   504   O OG    . SER A 1 68  ? 18.899  -5.580  67.318  1.00 29.77 68  A 1 
ATOM   505   N N     . LEU A 1 69  ? 15.631  -6.084  66.254  1.00 25.58 69  A 1 
ATOM   506   C CA    . LEU A 1 69  ? 14.561  -5.826  67.242  1.00 26.96 69  A 1 
ATOM   507   C C     . LEU A 1 69  ? 13.366  -5.110  66.585  1.00 25.72 69  A 1 
ATOM   508   O O     . LEU A 1 69  ? 12.225  -5.459  66.824  1.00 25.37 69  A 1 
ATOM   509   C CB    . LEU A 1 69  ? 15.086  -4.906  68.379  1.00 26.58 69  A 1 
ATOM   510   C CG    . LEU A 1 69  ? 14.732  -5.338  69.818  1.00 26.56 69  A 1 
ATOM   511   C CD1   . LEU A 1 69  ? 15.520  -4.499  70.829  1.00 29.19 69  A 1 
ATOM   512   C CD2   . LEU A 1 69  ? 13.257  -5.215  70.153  1.00 32.63 69  A 1 
ATOM   513   N N     . LEU A 1 70  ? 13.639  -4.043  65.897  1.00 25.81 70  A 1 
ATOM   514   C CA    . LEU A 1 70  ? 12.801  -2.836  66.031  1.00 26.31 70  A 1 
ATOM   515   C C     . LEU A 1 70  ? 11.515  -2.727  65.177  1.00 25.07 70  A 1 
ATOM   516   O O     . LEU A 1 70  ? 11.309  -3.392  64.189  1.00 24.74 70  A 1 
ATOM   517   C CB    . LEU A 1 70  ? 13.693  -1.583  65.880  1.00 25.90 70  A 1 
ATOM   518   C CG    . LEU A 1 70  ? 14.241  -1.056  67.215  1.00 25.28 70  A 1 
ATOM   519   C CD1   . LEU A 1 70  ? 15.442  -0.135  66.970  1.00 27.58 70  A 1 
ATOM   520   C CD2   . LEU A 1 70  ? 13.205  -0.272  68.011  1.00 32.52 70  A 1 
ATOM   521   N N     . LYS A 1 71  ? 10.711  -1.839  65.623  1.00 33.76 71  A 1 
ATOM   522   C CA    . LYS A 1 71  ? 9.256   -1.857  65.835  1.00 35.23 71  A 1 
ATOM   523   C C     . LYS A 1 71  ? 8.283   -1.339  64.747  1.00 33.04 71  A 1 
ATOM   524   O O     . LYS A 1 71  ? 7.355   -2.057  64.397  1.00 32.25 71  A 1 
ATOM   525   C CB    . LYS A 1 71  ? 9.013   -1.002  67.100  1.00 34.36 71  A 1 
ATOM   526   C CG    . LYS A 1 71  ? 9.050   -1.691  68.463  1.00 34.35 71  A 1 
ATOM   527   C CD    . LYS A 1 71  ? 8.720   -0.633  69.531  1.00 33.63 71  A 1 
ATOM   528   C CE    . LYS A 1 71  ? 8.589   -1.236  70.933  1.00 30.51 71  A 1 
ATOM   529   N NZ    . LYS A 1 71  ? 8.300   -0.192  71.954  1.00 29.44 71  A 1 
ATOM   530   N N     . ASN A 1 72  ? 8.306   -0.043  64.433  1.00 32.64 72  A 1 
ATOM   531   C CA    . ASN A 1 72  ? 7.087   0.683   64.872  1.00 34.89 72  A 1 
ATOM   532   C C     . ASN A 1 72  ? 6.101   1.252   63.824  1.00 32.62 72  A 1 
ATOM   533   O O     . ASN A 1 72  ? 4.908   0.978   63.860  1.00 31.52 72  A 1 
ATOM   534   C CB    . ASN A 1 72  ? 7.527   1.852   65.781  1.00 32.78 72  A 1 
ATOM   535   C CG    . ASN A 1 72  ? 7.178   1.715   67.249  1.00 30.26 72  A 1 
ATOM   536   O OD1   . ASN A 1 72  ? 6.567   0.779   67.718  1.00 32.07 72  A 1 
ATOM   537   N ND2   . ASN A 1 72  ? 7.586   2.681   68.055  1.00 34.08 72  A 1 
ATOM   538   N N     . LEU A 1 73  ? 6.578   2.189   63.077  1.00 27.09 73  A 1 
ATOM   539   C CA    . LEU A 1 73  ? 5.765   3.323   62.587  1.00 27.46 73  A 1 
ATOM   540   C C     . LEU A 1 73  ? 4.901   3.000   61.346  1.00 25.87 73  A 1 
ATOM   541   O O     . LEU A 1 73  ? 5.175   2.047   60.646  1.00 25.30 73  A 1 
ATOM   542   C CB    . LEU A 1 73  ? 6.753   4.470   62.273  1.00 26.96 73  A 1 
ATOM   543   C CG    . LEU A 1 73  ? 7.376   5.150   63.497  1.00 25.99 73  A 1 
ATOM   544   C CD1   . LEU A 1 73  ? 8.651   5.897   63.098  1.00 27.97 73  A 1 
ATOM   545   C CD2   . LEU A 1 73  ? 6.431   6.147   64.154  1.00 31.79 73  A 1 
ATOM   546   N N     . ALA A 1 74  ? 3.982   3.780   60.899  1.00 27.97 74  A 1 
ATOM   547   C CA    . ALA A 1 74  ? 2.866   4.584   61.395  1.00 28.62 74  A 1 
ATOM   548   C C     . ALA A 1 74  ? 2.088   5.062   60.137  1.00 27.63 74  A 1 
ATOM   549   O O     . ALA A 1 74  ? 2.438   4.711   59.030  1.00 27.27 74  A 1 
ATOM   550   C CB    . ALA A 1 74  ? 3.346   5.783   62.231  1.00 28.39 74  A 1 
ATOM   551   N N     . LYS A 1 75  ? 1.200   5.897   60.136  1.00 28.78 75  A 1 
ATOM   552   C CA    . LYS A 1 75  ? -0.248  5.957   60.262  1.00 30.43 75  A 1 
ATOM   553   C C     . LYS A 1 75  ? -1.028  6.325   58.978  1.00 28.33 75  A 1 
ATOM   554   O O     . LYS A 1 75  ? -2.049  5.714   58.760  1.00 27.65 75  A 1 
ATOM   555   C CB    . LYS A 1 75  ? -0.583  7.037   61.309  1.00 30.71 75  A 1 
ATOM   556   C CG    . LYS A 1 75  ? -0.999  6.550   62.708  1.00 29.80 75  A 1 
ATOM   557   C CD    . LYS A 1 75  ? -1.413  7.762   63.557  1.00 30.06 75  A 1 
ATOM   558   C CE    . LYS A 1 75  ? -1.882  7.349   64.958  1.00 27.40 75  A 1 
ATOM   559   N NZ    . LYS A 1 75  ? -2.334  8.519   65.757  1.00 26.83 75  A 1 
ATOM   560   N N     . PRO A 1 76  ? -0.729  7.414   58.248  1.00 29.74 76  A 1 
ATOM   561   C CA    . PRO A 1 76  ? -1.678  8.514   58.370  1.00 31.47 76  A 1 
ATOM   562   C C     . PRO A 1 76  ? -2.742  8.726   57.269  1.00 31.11 76  A 1 
ATOM   563   O O     . PRO A 1 76  ? -3.853  8.220   57.404  1.00 29.73 76  A 1 
ATOM   564   C CB    . PRO A 1 76  ? -0.792  9.733   58.642  1.00 29.16 76  A 1 
ATOM   565   C CG    . PRO A 1 76  ? 0.428   9.492   57.773  1.00 28.80 76  A 1 
ATOM   566   C CD    . PRO A 1 76  ? 0.541   7.966   57.779  1.00 34.17 76  A 1 
ATOM   567   N N     . LEU A 1 77  ? -2.500  9.585   56.310  1.00 23.10 77  A 1 
ATOM   568   C CA    . LEU A 1 77  ? -3.450  10.684  56.052  1.00 23.17 77  A 1 
ATOM   569   C C     . LEU A 1 77  ? -4.460  10.465  54.904  1.00 22.36 77  A 1 
ATOM   570   O O     . LEU A 1 77  ? -4.251  9.663   54.017  1.00 22.14 77  A 1 
ATOM   571   C CB    . LEU A 1 77  ? -2.656  11.996  55.874  1.00 23.19 77  A 1 
ATOM   572   C CG    . LEU A 1 77  ? -2.611  12.860  57.148  1.00 21.86 77  A 1 
ATOM   573   C CD1   . LEU A 1 77  ? -1.381  13.774  57.135  1.00 23.08 77  A 1 
ATOM   574   C CD2   . LEU A 1 77  ? -3.846  13.736  57.293  1.00 26.80 77  A 1 
ATOM   575   N N     . ALA A 1 78  ? -5.534  11.235  54.987  1.00 25.25 78  A 1 
ATOM   576   C CA    . ALA A 1 78  ? -6.858  10.865  54.480  1.00 26.27 78  A 1 
ATOM   577   C C     . ALA A 1 78  ? -7.434  11.653  53.274  1.00 25.50 78  A 1 
ATOM   578   O O     . ALA A 1 78  ? -8.188  11.077  52.497  1.00 25.08 78  A 1 
ATOM   579   C CB    . ALA A 1 78  ? -7.800  11.027  55.690  1.00 25.83 78  A 1 
ATOM   580   N N     . VAL A 1 79  ? -7.241  12.969  53.197  1.00 24.91 79  A 1 
ATOM   581   C CA    . VAL A 1 79  ? -8.453  13.824  53.169  1.00 25.11 79  A 1 
ATOM   582   C C     . VAL A 1 79  ? -9.091  14.169  51.812  1.00 24.54 79  A 1 
ATOM   583   O O     . VAL A 1 79  ? -10.313 14.220  51.735  1.00 23.86 79  A 1 
ATOM   584   C CB    . VAL A 1 79  ? -8.202  15.149  53.929  1.00 24.11 79  A 1 
ATOM   585   C CG1   . VAL A 1 79  ? -9.484  15.966  54.144  1.00 21.51 79  A 1 
ATOM   586   C CG2   . VAL A 1 79  ? -7.599  14.936  55.328  1.00 25.30 79  A 1 
ATOM   587   N N     . ALA A 1 80  ? -8.335  14.580  50.832  1.00 23.90 80  A 1 
ATOM   588   C CA    . ALA A 1 80  ? -8.690  15.779  50.047  1.00 24.35 80  A 1 
ATOM   589   C C     . ALA A 1 80  ? -10.020 15.751  49.237  1.00 23.98 80  A 1 
ATOM   590   O O     . ALA A 1 80  ? -10.524 14.723  48.818  1.00 23.71 80  A 1 
ATOM   591   C CB    . ALA A 1 80  ? -7.502  16.181  49.178  1.00 23.93 80  A 1 
ATOM   592   N N     . SER A 1 81  ? -10.545 16.943  49.071  1.00 23.54 81  A 1 
ATOM   593   C CA    . SER A 1 81  ? -11.972 17.280  49.009  1.00 24.12 81  A 1 
ATOM   594   C C     . SER A 1 81  ? -12.617 17.418  47.614  1.00 23.56 81  A 1 
ATOM   595   O O     . SER A 1 81  ? -12.054 17.097  46.585  1.00 22.90 81  A 1 
ATOM   596   C CB    . SER A 1 81  ? -12.152 18.568  49.825  1.00 23.19 81  A 1 
ATOM   597   O OG    . SER A 1 81  ? -11.344 19.603  49.287  1.00 22.61 81  A 1 
ATOM   598   N N     . VAL A 1 82  ? -13.843 17.938  47.653  1.00 22.64 82  A 1 
ATOM   599   C CA    . VAL A 1 82  ? -15.030 17.597  46.836  1.00 22.69 82  A 1 
ATOM   600   C C     . VAL A 1 82  ? -15.290 18.440  45.569  1.00 22.47 82  A 1 
ATOM   601   O O     . VAL A 1 82  ? -16.083 18.020  44.742  1.00 21.67 82  A 1 
ATOM   602   C CB    . VAL A 1 82  ? -16.259 17.727  47.776  1.00 21.28 82  A 1 
ATOM   603   C CG1   . VAL A 1 82  ? -17.628 17.434  47.160  1.00 19.06 82  A 1 
ATOM   604   C CG2   . VAL A 1 82  ? -16.144 16.809  49.012  1.00 22.59 82  A 1 
ATOM   605   N N     . SER A 1 83  ? -14.803 19.627  45.450  1.00 22.60 83  A 1 
ATOM   606   C CA    . SER A 1 83  ? -15.578 20.828  45.069  1.00 23.65 83  A 1 
ATOM   607   C C     . SER A 1 83  ? -16.264 20.858  43.682  1.00 23.18 83  A 1 
ATOM   608   O O     . SER A 1 83  ? -15.938 20.121  42.770  1.00 22.70 83  A 1 
ATOM   609   C CB    . SER A 1 83  ? -14.756 22.096  45.303  1.00 22.70 83  A 1 
ATOM   610   O OG    . SER A 1 83  ? -13.608 22.109  44.485  1.00 21.15 83  A 1 
ATOM   611   N N     . SER A 1 84  ? -17.215 21.783  43.558  1.00 23.25 84  A 1 
ATOM   612   C CA    . SER A 1 84  ? -18.540 21.592  42.941  1.00 24.57 84  A 1 
ATOM   613   C C     . SER A 1 84  ? -18.875 22.345  41.642  1.00 24.11 84  A 1 
ATOM   614   O O     . SER A 1 84  ? -19.977 22.162  41.136  1.00 23.46 84  A 1 
ATOM   615   C CB    . SER A 1 84  ? -19.550 22.074  43.991  1.00 23.41 84  A 1 
ATOM   616   O OG    . SER A 1 84  ? -19.202 23.371  44.442  1.00 21.81 84  A 1 
ATOM   617   N N     . ALA A 1 85  ? -18.090 23.290  41.193  1.00 23.62 85  A 1 
ATOM   618   C CA    . ALA A 1 85  ? -18.616 24.518  40.584  1.00 24.69 85  A 1 
ATOM   619   C C     . ALA A 1 85  ? -19.348 24.328  39.235  1.00 24.22 85  A 1 
ATOM   620   O O     . ALA A 1 85  ? -18.740 24.103  38.195  1.00 23.85 85  A 1 
ATOM   621   C CB    . ALA A 1 85  ? -17.488 25.550  40.497  1.00 24.06 85  A 1 
ATOM   622   N N     . ALA A 1 86  ? -20.656 24.519  39.276  1.00 23.65 86  A 1 
ATOM   623   C CA    . ALA A 1 86  ? -21.626 24.419  38.182  1.00 23.65 86  A 1 
ATOM   624   C C     . ALA A 1 86  ? -21.835 25.757  37.436  1.00 23.66 86  A 1 
ATOM   625   O O     . ALA A 1 86  ? -22.916 26.326  37.495  1.00 23.50 86  A 1 
ATOM   626   C CB    . ALA A 1 86  ? -22.934 23.887  38.795  1.00 23.30 86  A 1 
ATOM   627   N N     . SER A 1 87  ? -20.828 26.308  36.800  1.00 24.75 87  A 1 
ATOM   628   C CA    . SER A 1 87  ? -20.924 27.691  36.314  1.00 25.23 87  A 1 
ATOM   629   C C     . SER A 1 87  ? -21.932 27.896  35.170  1.00 24.59 87  A 1 
ATOM   630   O O     . SER A 1 87  ? -22.063 27.096  34.254  1.00 24.53 87  A 1 
ATOM   631   C CB    . SER A 1 87  ? -19.543 28.269  35.985  1.00 24.48 87  A 1 
ATOM   632   O OG    . SER A 1 87  ? -18.850 27.466  35.062  1.00 23.43 87  A 1 
ATOM   633   N N     . PHE A 1 88  ? -22.612 29.011  35.238  1.00 19.56 88  A 1 
ATOM   634   C CA    . PHE A 1 88  ? -23.960 29.318  34.731  1.00 22.00 88  A 1 
ATOM   635   C C     . PHE A 1 88  ? -24.059 29.918  33.311  1.00 21.14 88  A 1 
ATOM   636   O O     . PHE A 1 88  ? -24.974 30.703  33.089  1.00 21.06 88  A 1 
ATOM   637   C CB    . PHE A 1 88  ? -24.597 30.282  35.744  1.00 21.98 88  A 1 
ATOM   638   C CG    . PHE A 1 88  ? -25.834 29.779  36.448  1.00 21.07 88  A 1 
ATOM   639   C CD1   . PHE A 1 88  ? -27.108 30.024  35.905  1.00 22.36 88  A 1 
ATOM   640   C CD2   . PHE A 1 88  ? -25.712 29.115  37.683  1.00 24.44 88  A 1 
ATOM   641   C CE1   . PHE A 1 88  ? -28.252 29.602  36.600  1.00 23.05 88  A 1 
ATOM   642   C CE2   . PHE A 1 88  ? -26.854 28.692  38.375  1.00 23.29 88  A 1 
ATOM   643   C CZ    . PHE A 1 88  ? -28.131 28.938  37.841  1.00 23.45 88  A 1 
ATOM   644   N N     . PHE A 1 89  ? -23.143 29.707  32.398  1.00 19.28 89  A 1 
ATOM   645   C CA    . PHE A 1 89  ? -22.902 30.647  31.292  1.00 20.14 89  A 1 
ATOM   646   C C     . PHE A 1 89  ? -24.151 31.004  30.458  1.00 19.32 89  A 1 
ATOM   647   O O     . PHE A 1 89  ? -24.698 30.205  29.708  1.00 19.06 89  A 1 
ATOM   648   C CB    . PHE A 1 89  ? -21.708 30.207  30.428  1.00 20.06 89  A 1 
ATOM   649   C CG    . PHE A 1 89  ? -20.492 31.094  30.625  1.00 18.98 89  A 1 
ATOM   650   C CD1   . PHE A 1 89  ? -20.348 32.282  29.889  1.00 19.33 89  A 1 
ATOM   651   C CD2   . PHE A 1 89  ? -19.514 30.740  31.575  1.00 20.98 89  A 1 
ATOM   652   C CE1   . PHE A 1 89  ? -19.229 33.109  30.105  1.00 20.75 89  A 1 
ATOM   653   C CE2   . PHE A 1 89  ? -18.399 31.568  31.794  1.00 21.49 89  A 1 
ATOM   654   C CZ    . PHE A 1 89  ? -18.251 32.755  31.058  1.00 22.11 89  A 1 
ATOM   655   N N     . LEU A 1 90  ? -24.554 32.244  30.622  1.00 21.13 90  A 1 
ATOM   656   C CA    . LEU A 1 90  ? -25.877 32.823  30.344  1.00 22.29 90  A 1 
ATOM   657   C C     . LEU A 1 90  ? -25.946 33.557  28.993  1.00 21.56 90  A 1 
ATOM   658   O O     . LEU A 1 90  ? -26.547 34.630  28.938  1.00 21.41 90  A 1 
ATOM   659   C CB    . LEU A 1 90  ? -26.189 33.765  31.532  1.00 22.02 90  A 1 
ATOM   660   C CG    . LEU A 1 90  ? -27.464 33.451  32.318  1.00 20.23 90  A 1 
ATOM   661   C CD1   . LEU A 1 90  ? -27.423 34.179  33.670  1.00 20.99 90  A 1 
ATOM   662   C CD2   . LEU A 1 90  ? -28.731 33.872  31.596  1.00 24.15 90  A 1 
ATOM   663   N N     . PHE A 1 91  ? -25.283 33.109  27.941  1.00 20.68 91  A 1 
ATOM   664   C CA    . PHE A 1 91  ? -25.012 33.970  26.788  1.00 21.82 91  A 1 
ATOM   665   C C     . PHE A 1 91  ? -26.290 34.562  26.171  1.00 21.09 91  A 1 
ATOM   666   O O     . PHE A 1 91  ? -27.032 33.913  25.436  1.00 20.56 91  A 1 
ATOM   667   C CB    . PHE A 1 91  ? -24.103 33.270  25.761  1.00 21.49 91  A 1 
ATOM   668   C CG    . PHE A 1 91  ? -22.675 33.783  25.793  1.00 19.98 91  A 1 
ATOM   669   C CD1   . PHE A 1 91  ? -22.316 34.936  25.071  1.00 20.13 91  A 1 
ATOM   670   C CD2   . PHE A 1 91  ? -21.703 33.120  26.568  1.00 21.58 91  A 1 
ATOM   671   C CE1   . PHE A 1 91  ? -20.994 35.419  25.119  1.00 20.76 91  A 1 
ATOM   672   C CE2   . PHE A 1 91  ? -20.382 33.605  26.622  1.00 20.93 91  A 1 
ATOM   673   C CZ    . PHE A 1 91  ? -20.025 34.756  25.896  1.00 21.54 91  A 1 
ATOM   674   N N     . ARG A 1 92  ? -26.519 35.835  26.502  1.00 26.59 92  A 1 
ATOM   675   C CA    . ARG A 1 92  ? -27.589 36.694  25.989  1.00 28.39 92  A 1 
ATOM   676   C C     . ARG A 1 92  ? -27.341 36.972  24.504  1.00 26.77 92  A 1 
ATOM   677   O O     . ARG A 1 92  ? -26.596 37.888  24.172  1.00 26.22 92  A 1 
ATOM   678   C CB    . ARG A 1 92  ? -27.596 38.027  26.757  1.00 28.19 92  A 1 
ATOM   679   C CG    . ARG A 1 92  ? -28.371 38.042  28.075  1.00 26.84 92  A 1 
ATOM   680   C CD    . ARG A 1 92  ? -28.265 39.444  28.689  1.00 26.62 92  A 1 
ATOM   681   N NE    . ARG A 1 92  ? -29.217 39.650  29.794  1.00 24.92 92  A 1 
ATOM   682   C CZ    . ARG A 1 92  ? -29.343 40.759  30.519  1.00 24.86 92  A 1 
ATOM   683   N NH1   . ARG A 1 92  ? -28.562 41.792  30.340  1.00 23.40 92  A 1 
ATOM   684   N NH2   . ARG A 1 92  ? -30.264 40.852  31.439  1.00 21.73 92  A 1 
ATOM   685   N N     . ILE A 1 93  ? -28.013 36.223  23.632  1.00 25.24 93  A 1 
ATOM   686   C CA    . ILE A 1 93  ? -28.097 36.600  22.216  1.00 25.74 93  A 1 
ATOM   687   C C     . ILE A 1 93  ? -28.956 37.864  22.132  1.00 25.35 93  A 1 
ATOM   688   O O     . ILE A 1 93  ? -30.153 37.827  22.422  1.00 24.28 93  A 1 
ATOM   689   C CB    . ILE A 1 93  ? -28.620 35.429  21.358  1.00 24.40 93  A 1 
ATOM   690   C CG1   . ILE A 1 93  ? -27.668 34.212  21.488  1.00 22.84 93  A 1 
ATOM   691   C CG2   . ILE A 1 93  ? -28.768 35.861  19.887  1.00 25.29 93  A 1 
ATOM   692   C CD1   . ILE A 1 93  ? -28.162 32.940  20.792  1.00 24.10 93  A 1 
ATOM   693   N N     . SER A 1 94  ? -28.319 38.993  21.830  1.00 26.91 94  A 1 
ATOM   694   C CA    . SER A 1 94  ? -28.913 40.322  21.948  1.00 26.82 94  A 1 
ATOM   695   C C     . SER A 1 94  ? -29.465 40.884  20.626  1.00 26.13 94  A 1 
ATOM   696   O O     . SER A 1 94  ? -30.148 40.188  19.889  1.00 25.09 94  A 1 
ATOM   697   C CB    . SER A 1 94  ? -27.922 41.240  22.690  1.00 25.04 94  A 1 
ATOM   698   O OG    . SER A 1 94  ? -26.766 41.480  21.902  1.00 24.89 94  A 1 
ATOM   699   N N     . ASN A 1 95  ? -29.181 42.119  20.297  1.00 26.62 95  A 1 
ATOM   700   C CA    . ASN A 1 95  ? -30.097 43.204  19.944  1.00 29.15 95  A 1 
ATOM   701   C C     . ASN A 1 95  ? -30.274 43.558  18.451  1.00 28.21 95  A 1 
ATOM   702   O O     . ASN A 1 95  ? -30.576 44.714  18.186  1.00 26.81 95  A 1 
ATOM   703   C CB    . ASN A 1 95  ? -29.578 44.452  20.695  1.00 27.15 95  A 1 
ATOM   704   C CG    . ASN A 1 95  ? -30.331 44.807  21.958  1.00 24.33 95  A 1 
ATOM   705   O OD1   . ASN A 1 95  ? -31.296 44.198  22.359  1.00 25.68 95  A 1 
ATOM   706   N ND2   . ASN A 1 95  ? -29.891 45.840  22.647  1.00 27.33 95  A 1 
ATOM   707   N N     . LEU A 1 96  ? -30.023 42.715  17.493  1.00 25.90 96  A 1 
ATOM   708   C CA    . LEU A 1 96  ? -29.860 43.184  16.098  1.00 26.39 96  A 1 
ATOM   709   C C     . LEU A 1 96  ? -31.020 44.095  15.622  1.00 25.32 96  A 1 
ATOM   710   O O     . LEU A 1 96  ? -32.186 43.750  15.805  1.00 24.38 96  A 1 
ATOM   711   C CB    . LEU A 1 96  ? -29.612 41.989  15.155  1.00 25.21 96  A 1 
ATOM   712   C CG    . LEU A 1 96  ? -28.113 41.740  14.908  1.00 23.18 96  A 1 
ATOM   713   C CD1   . LEU A 1 96  ? -27.893 40.326  14.364  1.00 23.85 96  A 1 
ATOM   714   C CD2   . LEU A 1 96  ? -27.520 42.731  13.894  1.00 27.12 96  A 1 
ATOM   715   N N     . PRO A 1 97  ? -30.685 45.261  15.064  1.00 25.66 97  A 1 
ATOM   716   C CA    . PRO A 1 97  ? -31.559 46.433  15.069  1.00 26.90 97  A 1 
ATOM   717   C C     . PRO A 1 97  ? -32.537 46.524  13.886  1.00 27.33 97  A 1 
ATOM   718   O O     . PRO A 1 97  ? -32.599 45.671  13.015  1.00 26.12 97  A 1 
ATOM   719   C CB    . PRO A 1 97  ? -30.580 47.617  15.131  1.00 24.98 97  A 1 
ATOM   720   C CG    . PRO A 1 97  ? -29.404 47.115  14.295  1.00 24.12 97  A 1 
ATOM   721   C CD    . PRO A 1 97  ? -29.335 45.649  14.697  1.00 28.22 97  A 1 
ATOM   722   N N     . SER A 1 98  ? -33.264 47.630  13.882  1.00 26.91 98  A 1 
ATOM   723   C CA    . SER A 1 98  ? -34.605 47.806  13.308  1.00 26.87 98  A 1 
ATOM   724   C C     . SER A 1 98  ? -34.744 48.529  11.956  1.00 26.14 98  A 1 
ATOM   725   O O     . SER A 1 98  ? -35.883 48.769  11.557  1.00 25.15 98  A 1 
ATOM   726   C CB    . SER A 1 98  ? -35.381 48.635  14.338  1.00 25.25 98  A 1 
ATOM   727   O OG    . SER A 1 98  ? -34.718 49.869  14.572  1.00 24.71 98  A 1 
ATOM   728   N N     . VAL A 1 99  ? -33.712 49.024  11.338  1.00 26.42 99  A 1 
ATOM   729   C CA    . VAL A 1 99  ? -33.744 50.299  10.582  1.00 27.51 99  A 1 
ATOM   730   C C     . VAL A 1 99  ? -34.743 50.368  9.400   1.00 27.19 99  A 1 
ATOM   731   O O     . VAL A 1 99  ? -35.024 49.405  8.720   1.00 26.05 99  A 1 
ATOM   732   C CB    . VAL A 1 99  ? -32.325 50.758  10.181  1.00 25.57 99  A 1 
ATOM   733   C CG1   . VAL A 1 99  ? -32.308 52.094  9.434   1.00 23.39 99  A 1 
ATOM   734   C CG2   . VAL A 1 99  ? -31.443 50.945  11.420  1.00 27.33 99  A 1 
ATOM   735   N N     . LEU A 1 100 ? -35.195 51.587  9.194   1.00 24.93 100 A 1 
ATOM   736   C CA    . LEU A 1 100 ? -36.497 52.089  8.727   1.00 26.46 100 A 1 
ATOM   737   C C     . LEU A 1 100 ? -36.825 52.173  7.220   1.00 25.38 100 A 1 
ATOM   738   O O     . LEU A 1 100 ? -37.823 51.643  6.765   1.00 24.11 100 A 1 
ATOM   739   C CB    . LEU A 1 100 ? -36.571 53.536  9.264   1.00 24.54 100 A 1 
ATOM   740   C CG    . LEU A 1 100 ? -37.105 53.716  10.691  1.00 22.65 100 A 1 
ATOM   741   C CD1   . LEU A 1 100 ? -36.622 55.063  11.258  1.00 23.53 100 A 1 
ATOM   742   C CD2   . LEU A 1 100 ? -38.632 53.722  10.689  1.00 26.52 100 A 1 
ATOM   743   N N     . THR A 1 101 ? -36.145 53.093  6.549   1.00 29.55 101 A 1 
ATOM   744   C CA    . THR A 1 101 ? -36.732 54.007  5.534   1.00 30.10 101 A 1 
ATOM   745   C C     . THR A 1 101 ? -36.609 53.498  4.078   1.00 29.16 101 A 1 
ATOM   746   O O     . THR A 1 101 ? -36.003 52.467  3.867   1.00 27.73 101 A 1 
ATOM   747   C CB    . THR A 1 101 ? -36.063 55.383  5.689   1.00 27.39 101 A 1 
ATOM   748   O OG1   . THR A 1 101 ? -34.653 55.244  5.711   1.00 27.55 101 A 1 
ATOM   749   C CG2   . THR A 1 101 ? -36.442 56.104  6.973   1.00 28.94 101 A 1 
ATOM   750   N N     . GLY A 1 102 ? -37.085 54.111  3.015   1.00 28.00 102 A 1 
ATOM   751   C CA    . GLY A 1 102 ? -37.749 55.380  2.719   1.00 28.51 102 A 1 
ATOM   752   C C     . GLY A 1 102 ? -38.352 55.389  1.289   1.00 27.90 102 A 1 
ATOM   753   O O     . GLY A 1 102 ? -39.005 54.429  0.905   1.00 26.28 102 A 1 
ATOM   754   N N     . GLY A 1 103 ? -38.160 56.493  0.537   1.00 27.58 103 A 1 
ATOM   755   C CA    . GLY A 1 103 ? -38.917 56.855  -0.686  1.00 27.64 103 A 1 
ATOM   756   C C     . GLY A 1 103 ? -38.580 56.099  -2.001  1.00 27.01 103 A 1 
ATOM   757   O O     . GLY A 1 103 ? -38.026 55.022  -1.950  1.00 25.25 103 A 1 
ATOM   758   N N     . GLY A 1 104 ? -38.844 56.553  -3.215  1.00 26.35 104 A 1 
ATOM   759   C CA    . GLY A 1 104 ? -39.356 57.826  -3.726  1.00 27.46 104 A 1 
ATOM   760   C C     . GLY A 1 104 ? -39.845 57.708  -5.193  1.00 26.94 104 A 1 
ATOM   761   O O     . GLY A 1 104 ? -40.736 56.921  -5.465  1.00 25.52 104 A 1 
ATOM   762   N N     . GLY A 1 105 ? -39.287 58.511  -6.121  1.00 25.64 105 A 1 
ATOM   763   C CA    . GLY A 1 105 ? -39.850 58.762  -7.468  1.00 26.71 105 A 1 
ATOM   764   C C     . GLY A 1 105 ? -39.614 57.681  -8.553  1.00 26.12 105 A 1 
ATOM   765   O O     . GLY A 1 105 ? -39.114 56.618  -8.247  1.00 24.70 105 A 1 
ATOM   766   N N     . GLY A 1 106 ? -39.890 57.860  -9.844  1.00 26.38 106 A 1 
ATOM   767   C CA    . GLY A 1 106 ? -40.514 58.998  -10.542 1.00 27.23 106 A 1 
ATOM   768   C C     . GLY A 1 106 ? -40.763 58.766  -12.042 1.00 26.64 106 A 1 
ATOM   769   O O     . GLY A 1 106 ? -41.905 58.681  -12.464 1.00 25.55 106 A 1 
ATOM   770   N N     . GLY A 1 107 ? -39.700 58.716  -12.838 1.00 25.72 107 A 1 
ATOM   771   C CA    . GLY A 1 107 ? -39.732 59.215  -14.225 1.00 26.87 107 A 1 
ATOM   772   C C     . GLY A 1 107 ? -40.277 58.387  -15.410 1.00 26.34 107 A 1 
ATOM   773   O O     . GLY A 1 107 ? -40.832 57.314  -15.263 1.00 24.71 107 A 1 
ATOM   774   N N     . ASP A 1 108 ? -40.043 58.959  -16.596 1.00 28.48 108 A 1 
ATOM   775   C CA    . ASP A 1 108 ? -40.970 59.083  -17.737 1.00 29.69 108 A 1 
ATOM   776   C C     . ASP A 1 108 ? -40.985 58.037  -18.876 1.00 28.41 108 A 1 
ATOM   777   O O     . ASP A 1 108 ? -42.039 57.737  -19.427 1.00 26.93 108 A 1 
ATOM   778   C CB    . ASP A 1 108 ? -40.604 60.411  -18.439 1.00 27.54 108 A 1 
ATOM   779   C CG    . ASP A 1 108 ? -40.955 61.682  -17.673 1.00 25.18 108 A 1 
ATOM   780   O OD1   . ASP A 1 108 ? -42.042 61.719  -17.061 1.00 26.09 108 A 1 
ATOM   781   O OD2   . ASP A 1 108 ? -40.128 62.619  -17.721 1.00 27.41 108 A 1 
ATOM   782   N N     . GLY A 1 109 ? -39.829 57.660  -19.384 1.00 28.06 109 A 1 
ATOM   783   C CA    . GLY A 1 109 ? -39.566 57.742  -20.832 1.00 29.49 109 A 1 
ATOM   784   C C     . GLY A 1 109 ? -40.388 56.944  -21.870 1.00 28.77 109 A 1 
ATOM   785   O O     . GLY A 1 109 ? -41.025 55.937  -21.603 1.00 27.29 109 A 1 
ATOM   786   N N     . ASN A 1 110 ? -40.277 57.409  -23.101 1.00 24.62 110 A 1 
ATOM   787   C CA    . ASN A 1 110 ? -41.342 57.517  -24.114 1.00 27.31 110 A 1 
ATOM   788   C C     . ASN A 1 110 ? -41.387 56.482  -25.272 1.00 26.20 110 A 1 
ATOM   789   O O     . ASN A 1 110 ? -42.325 56.516  -26.053 1.00 24.74 110 A 1 
ATOM   790   C CB    . ASN A 1 110 ? -41.120 58.932  -24.699 1.00 25.56 110 A 1 
ATOM   791   C CG    . ASN A 1 110 ? -42.336 59.596  -25.302 1.00 23.82 110 A 1 
ATOM   792   O OD1   . ASN A 1 110 ? -43.471 59.228  -25.106 1.00 24.92 110 A 1 
ATOM   793   N ND2   . ASN A 1 110 ? -42.121 60.656  -26.055 1.00 27.13 110 A 1 
ATOM   794   N N     . PHE A 1 111 ? -40.343 55.721  -25.502 1.00 24.51 111 A 1 
ATOM   795   C CA    . PHE A 1 111 ? -39.923 55.402  -26.879 1.00 26.97 111 A 1 
ATOM   796   C C     . PHE A 1 111 ? -40.887 54.547  -27.743 1.00 25.19 111 A 1 
ATOM   797   O O     . PHE A 1 111 ? -41.717 53.792  -27.257 1.00 24.09 111 A 1 
ATOM   798   C CB    . PHE A 1 111 ? -38.481 54.860  -26.897 1.00 25.53 111 A 1 
ATOM   799   C CG    . PHE A 1 111 ? -37.551 55.681  -27.771 1.00 24.80 111 A 1 
ATOM   800   C CD1   . PHE A 1 111 ? -37.387 55.385  -29.136 1.00 24.90 111 A 1 
ATOM   801   C CD2   . PHE A 1 111 ? -36.868 56.776  -27.209 1.00 27.45 111 A 1 
ATOM   802   C CE1   . PHE A 1 111 ? -36.535 56.172  -29.935 1.00 24.63 111 A 1 
ATOM   803   C CE2   . PHE A 1 111 ? -36.018 57.567  -28.006 1.00 25.07 111 A 1 
ATOM   804   C CZ    . PHE A 1 111 ? -35.847 57.266  -29.368 1.00 26.18 111 A 1 
ATOM   805   N N     . GLY A 1 112 ? -40.741 54.752  -29.039 1.00 30.41 112 A 1 
ATOM   806   C CA    . GLY A 1 112 ? -41.777 54.575  -30.057 1.00 31.32 112 A 1 
ATOM   807   C C     . GLY A 1 112 ? -41.977 53.207  -30.745 1.00 30.05 112 A 1 
ATOM   808   O O     . GLY A 1 112 ? -41.635 52.152  -30.238 1.00 28.89 112 A 1 
ATOM   809   N N     . GLY A 1 113 ? -42.574 53.290  -31.914 1.00 29.35 113 A 1 
ATOM   810   C CA    . GLY A 1 113 ? -43.597 52.383  -32.398 1.00 30.38 113 A 1 
ATOM   811   C C     . GLY A 1 113 ? -43.379 51.691  -33.750 1.00 29.35 113 A 1 
ATOM   812   O O     . GLY A 1 113 ? -44.162 51.943  -34.656 1.00 27.70 113 A 1 
ATOM   813   N N     . PHE A 1 114 ? -42.380 50.864  -33.915 1.00 24.99 114 A 1 
ATOM   814   C CA    . PHE A 1 114 ? -42.190 50.192  -35.204 1.00 27.39 114 A 1 
ATOM   815   C C     . PHE A 1 114 ? -43.367 49.255  -35.561 1.00 25.52 114 A 1 
ATOM   816   O O     . PHE A 1 114 ? -43.741 48.387  -34.782 1.00 24.04 114 A 1 
ATOM   817   C CB    . PHE A 1 114 ? -40.836 49.470  -35.248 1.00 25.52 114 A 1 
ATOM   818   C CG    . PHE A 1 114 ? -39.845 50.136  -36.177 1.00 25.17 114 A 1 
ATOM   819   C CD1   . PHE A 1 114 ? -39.791 49.776  -37.535 1.00 25.74 114 A 1 
ATOM   820   C CD2   . PHE A 1 114 ? -38.991 51.148  -35.691 1.00 28.50 114 A 1 
ATOM   821   C CE1   . PHE A 1 114 ? -38.881 50.414  -38.397 1.00 25.71 114 A 1 
ATOM   822   C CE2   . PHE A 1 114 ? -38.085 51.790  -36.554 1.00 26.31 114 A 1 
ATOM   823   C CZ    . PHE A 1 114 ? -38.023 51.422  -37.910 1.00 27.51 114 A 1 
ATOM   824   N N     . GLY A 1 115 ? -43.919 49.448  -36.744 1.00 30.59 115 A 1 
ATOM   825   C CA    . GLY A 1 115 ? -45.260 48.989  -37.090 1.00 32.14 115 A 1 
ATOM   826   C C     . GLY A 1 115 ? -45.447 48.116  -38.337 1.00 30.71 115 A 1 
ATOM   827   O O     . GLY A 1 115 ? -46.414 48.351  -39.058 1.00 29.26 115 A 1 
ATOM   828   N N     . GLY A 1 116 ? -44.556 47.192  -38.622 1.00 29.24 116 A 1 
ATOM   829   C CA    . GLY A 1 116 ? -44.554 46.480  -39.907 1.00 30.21 116 A 1 
ATOM   830   C C     . GLY A 1 116 ? -45.805 45.657  -40.285 1.00 29.17 116 A 1 
ATOM   831   O O     . GLY A 1 116 ? -46.737 45.488  -39.511 1.00 27.43 116 A 1 
ATOM   832   N N     . GLY A 1 117 ? -45.787 45.186  -41.530 1.00 29.16 117 A 1 
ATOM   833   C CA    . GLY A 1 117 ? -46.943 44.566  -42.205 1.00 29.66 117 A 1 
ATOM   834   C C     . GLY A 1 117 ? -47.288 43.121  -41.780 1.00 28.41 117 A 1 
ATOM   835   O O     . GLY A 1 117 ? -46.741 42.618  -40.818 1.00 26.81 117 A 1 
ATOM   836   N N     . GLY A 1 118 ? -48.158 42.370  -42.442 1.00 27.65 118 A 1 
ATOM   837   C CA    . GLY A 1 118 ? -49.034 42.699  -43.576 1.00 28.92 118 A 1 
ATOM   838   C C     . GLY A 1 118 ? -50.007 41.558  -43.902 1.00 28.05 118 A 1 
ATOM   839   O O     . GLY A 1 118 ? -51.128 41.557  -43.415 1.00 26.61 118 A 1 
ATOM   840   N N     . GLY A 1 119 ? -49.598 40.617  -44.762 1.00 26.30 119 A 1 
ATOM   841   C CA    . GLY A 1 119 ? -50.537 39.797  -45.549 1.00 27.15 119 A 1 
ATOM   842   C C     . GLY A 1 119 ? -51.384 38.749  -44.817 1.00 26.36 119 A 1 
ATOM   843   O O     . GLY A 1 119 ? -50.981 38.218  -43.797 1.00 24.90 119 A 1 
ATOM   844   N N     . GLY A 1 120 ? -52.540 38.457  -45.389 1.00 27.64 120 A 1 
ATOM   845   C CA    . GLY A 1 120 ? -53.665 37.820  -44.708 1.00 28.33 120 A 1 
ATOM   846   C C     . GLY A 1 120 ? -54.384 36.651  -45.396 1.00 27.45 120 A 1 
ATOM   847   O O     . GLY A 1 120 ? -55.608 36.675  -45.427 1.00 26.32 120 A 1 
ATOM   848   N N     . GLY A 1 121 ? -53.691 35.698  -45.959 1.00 26.66 121 A 1 
ATOM   849   C CA    . GLY A 1 121 ? -54.361 34.656  -46.762 1.00 28.12 121 A 1 
ATOM   850   C C     . GLY A 1 121 ? -55.381 33.768  -46.020 1.00 27.45 121 A 1 
ATOM   851   O O     . GLY A 1 121 ? -55.164 33.384  -44.882 1.00 25.65 121 A 1 
ATOM   852   N N     . ASP A 1 122 ? -56.463 33.423  -46.729 1.00 30.70 122 A 1 
ATOM   853   C CA    . ASP A 1 122 ? -57.770 32.977  -46.182 1.00 32.16 122 A 1 
ATOM   854   C C     . ASP A 1 122 ? -57.965 31.502  -45.770 1.00 30.74 122 A 1 
ATOM   855   O O     . ASP A 1 122 ? -58.832 31.205  -44.954 1.00 28.94 122 A 1 
ATOM   856   C CB    . ASP A 1 122 ? -58.828 33.224  -47.276 1.00 29.81 122 A 1 
ATOM   857   C CG    . ASP A 1 122 ? -59.244 34.678  -47.473 1.00 27.85 122 A 1 
ATOM   858   O OD1   . ASP A 1 122 ? -59.369 35.398  -46.463 1.00 28.34 122 A 1 
ATOM   859   O OD2   . ASP A 1 122 ? -59.466 35.045  -48.646 1.00 29.73 122 A 1 
ATOM   860   N N     . GLY A 1 123 ? -57.320 30.563  -46.422 1.00 28.46 123 A 1 
ATOM   861   C CA    . GLY A 1 123 ? -57.925 29.295  -46.879 1.00 29.54 123 A 1 
ATOM   862   C C     . GLY A 1 123 ? -58.715 28.388  -45.905 1.00 29.15 123 A 1 
ATOM   863   O O     . GLY A 1 123 ? -58.493 28.335  -44.704 1.00 27.36 123 A 1 
ATOM   864   N N     . ASN A 1 124 ? -59.600 27.629  -46.506 1.00 26.98 124 A 1 
ATOM   865   C CA    . ASN A 1 124 ? -60.888 27.116  -45.989 1.00 29.18 124 A 1 
ATOM   866   C C     . ASN A 1 124 ? -60.919 25.838  -45.116 1.00 28.35 124 A 1 
ATOM   867   O O     . ASN A 1 124 ? -61.569 25.809  -44.081 1.00 26.62 124 A 1 
ATOM   868   C CB    . ASN A 1 124 ? -61.760 26.846  -47.240 1.00 27.33 124 A 1 
ATOM   869   C CG    . ASN A 1 124 ? -63.004 27.694  -47.384 1.00 25.82 124 A 1 
ATOM   870   O OD1   . ASN A 1 124 ? -63.382 28.489  -46.555 1.00 25.97 124 A 1 
ATOM   871   N ND2   . ASN A 1 124 ? -63.703 27.523  -48.490 1.00 27.85 124 A 1 
ATOM   872   N N     . ASP A 1 125 ? -60.432 24.737  -45.658 1.00 29.80 125 A 1 
ATOM   873   C CA    . ASP A 1 125 ? -61.125 23.443  -45.524 1.00 31.34 125 A 1 
ATOM   874   C C     . ASP A 1 125 ? -61.046 22.774  -44.135 1.00 30.22 125 A 1 
ATOM   875   O O     . ASP A 1 125 ? -59.980 22.461  -43.618 1.00 28.82 125 A 1 
ATOM   876   C CB    . ASP A 1 125 ? -60.680 22.476  -46.637 1.00 29.37 125 A 1 
ATOM   877   C CG    . ASP A 1 125 ? -61.547 22.522  -47.902 1.00 27.11 125 A 1 
ATOM   878   O OD1   . ASP A 1 125 ? -62.714 22.965  -47.804 1.00 27.53 125 A 1 
ATOM   879   O OD2   . ASP A 1 125 ? -61.048 22.056  -48.947 1.00 28.20 125 A 1 
ATOM   880   N N     . GLY A 1 126 ? -62.230 22.495  -43.577 1.00 32.90 126 A 1 
ATOM   881   C CA    . GLY A 1 126 ? -62.385 22.094  -42.177 1.00 33.72 126 A 1 
ATOM   882   C C     . GLY A 1 126 ? -62.754 20.638  -41.850 1.00 33.29 126 A 1 
ATOM   883   O O     . GLY A 1 126 ? -62.957 20.330  -40.678 1.00 31.93 126 A 1 
ATOM   884   N N     . GLY A 1 127 ? -62.915 19.772  -42.853 1.00 31.07 127 A 1 
ATOM   885   C CA    . GLY A 1 127 ? -63.859 18.661  -42.692 1.00 32.64 127 A 1 
ATOM   886   C C     . GLY A 1 127 ? -63.467 17.428  -41.870 1.00 32.39 127 A 1 
ATOM   887   O O     . GLY A 1 127 ? -64.289 16.916  -41.109 1.00 31.26 127 A 1 
ATOM   888   N N     . PHE A 1 128 ? -62.296 16.873  -42.107 1.00 25.60 128 A 1 
ATOM   889   C CA    . PHE A 1 128 ? -62.176 15.404  -42.054 1.00 29.02 128 A 1 
ATOM   890   C C     . PHE A 1 128 ? -62.090 14.760  -40.662 1.00 28.72 128 A 1 
ATOM   891   O O     . PHE A 1 128 ? -62.518 13.623  -40.482 1.00 27.71 128 A 1 
ATOM   892   C CB    . PHE A 1 128 ? -60.980 14.991  -42.924 1.00 27.90 128 A 1 
ATOM   893   C CG    . PHE A 1 128 ? -61.028 13.548  -43.382 1.00 25.53 128 A 1 
ATOM   894   C CD1   . PHE A 1 128 ? -60.285 12.555  -42.716 1.00 24.23 128 A 1 
ATOM   895   C CD2   . PHE A 1 128 ? -61.820 13.193  -44.494 1.00 25.91 128 A 1 
ATOM   896   C CE1   . PHE A 1 128 ? -60.328 11.222  -43.157 1.00 24.84 128 A 1 
ATOM   897   C CE2   . PHE A 1 128 ? -61.867 11.862  -44.935 1.00 26.07 128 A 1 
ATOM   898   C CZ    . PHE A 1 128 ? -61.122 10.876  -44.269 1.00 27.84 128 A 1 
ATOM   899   N N     . TRP A 1 129 ? -61.527 15.461  -39.678 1.00 29.89 129 A 1 
ATOM   900   C CA    . TRP A 1 129 ? -60.983 14.810  -38.475 1.00 29.25 129 A 1 
ATOM   901   C C     . TRP A 1 129 ? -62.010 14.314  -37.437 1.00 27.99 129 A 1 
ATOM   902   O O     . TRP A 1 129 ? -61.627 13.846  -36.367 1.00 27.50 129 A 1 
ATOM   903   C CB    . TRP A 1 129 ? -59.920 15.721  -37.850 1.00 28.37 129 A 1 
ATOM   904   C CG    . TRP A 1 129 ? -58.624 15.773  -38.590 1.00 28.99 129 A 1 
ATOM   905   C CD1   . TRP A 1 129 ? -58.335 16.568  -39.641 1.00 26.26 129 A 1 
ATOM   906   C CD2   . TRP A 1 129 ? -57.414 14.979  -38.338 1.00 31.59 129 A 1 
ATOM   907   N NE1   . TRP A 1 129 ? -57.028 16.326  -40.069 1.00 27.10 129 A 1 
ATOM   908   C CE2   . TRP A 1 129 ? -56.429 15.359  -39.291 1.00 30.37 129 A 1 
ATOM   909   C CE3   . TRP A 1 129 ? -57.068 13.994  -37.392 1.00 35.16 129 A 1 
ATOM   910   C CZ2   . TRP A 1 129 ? -55.142 14.776  -39.318 1.00 33.79 129 A 1 
ATOM   911   C CZ3   . TRP A 1 129 ? -55.777 13.411  -37.415 1.00 30.79 129 A 1 
ATOM   912   C CH2   . TRP A 1 129 ? -54.826 13.798  -38.368 1.00 32.72 129 A 1 
ATOM   913   N N     . GLY A 1 130 ? -63.306 14.410  -37.724 1.00 33.88 130 A 1 
ATOM   914   C CA    . GLY A 1 130 ? -64.328 14.227  -36.688 1.00 34.23 130 A 1 
ATOM   915   C C     . GLY A 1 130 ? -64.545 12.814  -36.133 1.00 33.54 130 A 1 
ATOM   916   O O     . GLY A 1 130 ? -64.934 12.680  -34.975 1.00 33.35 130 A 1 
ATOM   917   N N     . LYS A 1 131 ? -64.372 11.791  -36.958 1.00 34.40 131 A 1 
ATOM   918   C CA    . LYS A 1 131 ? -65.058 10.519  -36.668 1.00 34.79 131 A 1 
ATOM   919   C C     . LYS A 1 131 ? -64.437 9.625   -35.587 1.00 32.94 131 A 1 
ATOM   920   O O     . LYS A 1 131 ? -65.176 8.859   -34.980 1.00 32.00 131 A 1 
ATOM   921   C CB    . LYS A 1 131 ? -65.233 9.703   -37.954 1.00 34.08 131 A 1 
ATOM   922   C CG    . LYS A 1 131 ? -66.511 10.058  -38.723 1.00 33.07 131 A 1 
ATOM   923   C CD    . LYS A 1 131 ? -66.732 9.052   -39.857 1.00 32.23 131 A 1 
ATOM   924   C CE    . LYS A 1 131 ? -68.064 9.320   -40.564 1.00 28.56 131 A 1 
ATOM   925   N NZ    . LYS A 1 131 ? -68.331 8.343   -41.645 1.00 26.93 131 A 1 
ATOM   926   N N     . LEU A 1 132 ? -63.121 9.626   -35.440 1.00 28.79 132 A 1 
ATOM   927   C CA    . LEU A 1 132 ? -62.426 8.430   -34.918 1.00 29.82 132 A 1 
ATOM   928   C C     . LEU A 1 132 ? -62.489 8.212   -33.393 1.00 29.02 132 A 1 
ATOM   929   O O     . LEU A 1 132 ? -61.940 7.224   -32.903 1.00 28.90 132 A 1 
ATOM   930   C CB    . LEU A 1 132 ? -60.986 8.393   -35.477 1.00 28.78 132 A 1 
ATOM   931   C CG    . LEU A 1 132 ? -60.829 7.338   -36.587 1.00 27.52 132 A 1 
ATOM   932   C CD1   . LEU A 1 132 ? -59.620 7.672   -37.464 1.00 28.26 132 A 1 
ATOM   933   C CD2   . LEU A 1 132 ? -60.639 5.932   -36.030 1.00 32.08 132 A 1 
ATOM   934   N N     . PHE A 1 133 ? -63.138 9.102   -32.635 1.00 28.66 133 A 1 
ATOM   935   C CA    . PHE A 1 133 ? -63.300 8.946   -31.182 1.00 30.04 133 A 1 
ATOM   936   C C     . PHE A 1 133 ? -64.399 7.935   -30.812 1.00 29.02 133 A 1 
ATOM   937   O O     . PHE A 1 133 ? -65.304 8.237   -30.040 1.00 27.97 133 A 1 
ATOM   938   C CB    . PHE A 1 133 ? -63.507 10.313  -30.520 1.00 28.29 133 A 1 
ATOM   939   C CG    . PHE A 1 133 ? -62.242 11.126  -30.357 1.00 27.43 133 A 1 
ATOM   940   C CD1   . PHE A 1 133 ? -61.401 10.896  -29.251 1.00 26.53 133 A 1 
ATOM   941   C CD2   . PHE A 1 133 ? -61.909 12.129  -31.282 1.00 28.06 133 A 1 
ATOM   942   C CE1   . PHE A 1 133 ? -60.245 11.668  -29.068 1.00 25.22 133 A 1 
ATOM   943   C CE2   . PHE A 1 133 ? -60.748 12.898  -31.102 1.00 25.81 133 A 1 
ATOM   944   C CZ    . PHE A 1 133 ? -59.916 12.672  -29.995 1.00 27.40 133 A 1 
ATOM   945   N N     . SER A 1 134 ? -64.368 6.749   -31.379 1.00 32.51 134 A 1 
ATOM   946   C CA    . SER A 1 134 ? -65.260 5.690   -30.906 1.00 33.14 134 A 1 
ATOM   947   C C     . SER A 1 134 ? -64.859 5.278   -29.485 1.00 31.85 134 A 1 
ATOM   948   O O     . SER A 1 134 ? -63.687 4.948   -29.270 1.00 30.96 134 A 1 
ATOM   949   C CB    . SER A 1 134 ? -65.246 4.483   -31.848 1.00 32.01 134 A 1 
ATOM   950   O OG    . SER A 1 134 ? -63.935 4.015   -32.055 1.00 31.57 134 A 1 
ATOM   951   N N     . PRO A 1 135 ? -65.773 5.300   -28.521 1.00 28.18 135 A 1 
ATOM   952   C CA    . PRO A 1 135 ? -65.473 4.908   -27.158 1.00 29.33 135 A 1 
ATOM   953   C C     . PRO A 1 135 ? -65.175 3.409   -27.148 1.00 29.40 135 A 1 
ATOM   954   O O     . PRO A 1 135 ? -66.067 2.598   -27.384 1.00 27.81 135 A 1 
ATOM   955   C CB    . PRO A 1 135 ? -66.714 5.295   -26.342 1.00 26.84 135 A 1 
ATOM   956   C CG    . PRO A 1 135 ? -67.849 5.213   -27.354 1.00 26.59 135 A 1 
ATOM   957   C CD    . PRO A 1 135 ? -67.180 5.609   -28.677 1.00 30.90 135 A 1 
ATOM   958   N N     . SER A 1 136 ? -63.924 3.059   -26.913 1.00 29.75 136 A 1 
ATOM   959   C CA    . SER A 1 136 ? -63.553 1.659   -26.727 1.00 29.63 136 A 1 
ATOM   960   C C     . SER A 1 136 ? -64.306 1.102   -25.520 1.00 28.65 136 A 1 
ATOM   961   O O     . SER A 1 136 ? -64.274 1.740   -24.462 1.00 27.36 136 A 1 
ATOM   962   C CB    . SER A 1 136 ? -62.042 1.518   -26.532 1.00 27.98 136 A 1 
ATOM   963   O OG    . SER A 1 136 ? -61.579 2.427   -25.561 1.00 27.11 136 A 1 
ATOM   964   N N     . PRO A 1 137 ? -65.001 -0.022  -25.650 1.00 27.39 137 A 1 
ATOM   965   C CA    . PRO A 1 137 ? -65.800 -0.569  -24.570 1.00 28.50 137 A 1 
ATOM   966   C C     . PRO A 1 137 ? -64.900 -0.890  -23.379 1.00 28.51 137 A 1 
ATOM   967   O O     . PRO A 1 137 ? -63.781 -1.374  -23.547 1.00 27.45 137 A 1 
ATOM   968   C CB    . PRO A 1 137 ? -66.497 -1.808  -25.145 1.00 26.69 137 A 1 
ATOM   969   C CG    . PRO A 1 137 ? -65.566 -2.247  -26.268 1.00 26.17 137 A 1 
ATOM   970   C CD    . PRO A 1 137 ? -64.988 -0.929  -26.785 1.00 29.99 137 A 1 
ATOM   971   N N     . ALA A 1 138 ? -65.402 -0.607  -22.190 1.00 28.96 138 A 1 
ATOM   972   C CA    . ALA A 1 138 ? -64.774 -1.054  -20.960 1.00 29.42 138 A 1 
ATOM   973   C C     . ALA A 1 138 ? -64.824 -2.586  -20.944 1.00 28.72 138 A 1 
ATOM   974   O O     . ALA A 1 138 ? -65.874 -3.167  -20.692 1.00 27.32 138 A 1 
ATOM   975   C CB    . ALA A 1 138 ? -65.507 -0.425  -19.770 1.00 27.10 138 A 1 
ATOM   976   N N     . VAL A 1 139 ? -63.710 -3.211  -21.293 1.00 29.13 139 A 1 
ATOM   977   C CA    . VAL A 1 139 ? -63.563 -4.660  -21.158 1.00 29.41 139 A 1 
ATOM   978   C C     . VAL A 1 139 ? -63.694 -4.963  -19.673 1.00 28.50 139 A 1 
ATOM   979   O O     . VAL A 1 139 ? -63.054 -4.309  -18.849 1.00 27.51 139 A 1 
ATOM   980   C CB    . VAL A 1 139 ? -62.242 -5.163  -21.765 1.00 28.19 139 A 1 
ATOM   981   C CG1   . VAL A 1 139 ? -62.114 -6.679  -21.672 1.00 25.25 139 A 1 
ATOM   982   C CG2   . VAL A 1 139 ? -62.155 -4.785  -23.256 1.00 27.17 139 A 1 
ATOM   983   N N     . ALA A 1 140 ? -64.605 -5.845  -19.340 1.00 28.13 140 A 1 
ATOM   984   C CA    . ALA A 1 140 ? -64.851 -6.243  -17.966 1.00 28.16 140 A 1 
ATOM   985   C C     . ALA A 1 140 ? -63.587 -6.883  -17.385 1.00 27.75 140 A 1 
ATOM   986   O O     . ALA A 1 140 ? -62.819 -7.501  -18.113 1.00 26.56 140 A 1 
ATOM   987   C CB    . ALA A 1 140 ? -66.052 -7.195  -17.933 1.00 26.41 140 A 1 
ATOM   988   N N     . ASP A 1 141 ? -63.400 -6.749  -16.064 1.00 29.18 141 A 1 
ATOM   989   C CA    . ASP A 1 141 ? -62.415 -7.528  -15.315 1.00 29.38 141 A 1 
ATOM   990   C C     . ASP A 1 141 ? -62.652 -9.009  -15.628 1.00 28.55 141 A 1 
ATOM   991   O O     . ASP A 1 141 ? -63.631 -9.589  -15.152 1.00 26.90 141 A 1 
ATOM   992   C CB    . ASP A 1 141 ? -62.567 -7.278  -13.800 1.00 27.39 141 A 1 
ATOM   993   C CG    . ASP A 1 141 ? -62.094 -5.905  -13.299 1.00 24.66 141 A 1 
ATOM   994   O OD1   . ASP A 1 141 ? -61.085 -5.395  -13.813 1.00 24.59 141 A 1 
ATOM   995   O OD2   . ASP A 1 141 ? -62.748 -5.376  -12.369 1.00 24.12 141 A 1 
ATOM   996   N N     . GLU A 1 142 ? -61.810 -9.585  -16.480 1.00 29.67 142 A 1 
ATOM   997   C CA    . GLU A 1 142 ? -61.846 -11.029 -16.670 1.00 29.84 142 A 1 
ATOM   998   C C     . GLU A 1 142 ? -61.600 -11.666 -15.306 1.00 29.18 142 A 1 
ATOM   999   O O     . GLU A 1 142 ? -60.631 -11.347 -14.611 1.00 28.16 142 A 1 
ATOM   1000  C CB    . GLU A 1 142 ? -60.862 -11.523 -17.739 1.00 28.37 142 A 1 
ATOM   1001  C CG    . GLU A 1 142 ? -61.397 -11.303 -19.171 1.00 26.54 142 A 1 
ATOM   1002  C CD    . GLU A 1 142 ? -60.624 -12.062 -20.263 1.00 26.31 142 A 1 
ATOM   1003  O OE1   . GLU A 1 142 ? -61.244 -12.305 -21.332 1.00 23.25 142 A 1 
ATOM   1004  O OE2   . GLU A 1 142 ? -59.459 -12.441 -20.035 1.00 26.74 142 A 1 
ATOM   1005  N N     . GLU A 1 143 ? -62.534 -12.509 -14.884 1.00 31.33 143 A 1 
ATOM   1006  C CA    . GLU A 1 143 ? -62.403 -13.290 -13.663 1.00 32.03 143 A 1 
ATOM   1007  C C     . GLU A 1 143 ? -61.096 -14.078 -13.765 1.00 31.42 143 A 1 
ATOM   1008  O O     . GLU A 1 143 ? -60.990 -14.996 -14.572 1.00 30.33 143 A 1 
ATOM   1009  C CB    . GLU A 1 143 ? -63.596 -14.243 -13.476 1.00 30.30 143 A 1 
ATOM   1010  C CG    . GLU A 1 143 ? -64.899 -13.536 -13.057 1.00 27.98 143 A 1 
ATOM   1011  C CD    . GLU A 1 143 ? -66.074 -14.503 -12.794 1.00 27.02 143 A 1 
ATOM   1012  O OE1   . GLU A 1 143 ? -66.970 -14.130 -11.999 1.00 23.50 143 A 1 
ATOM   1013  O OE2   . GLU A 1 143 ? -66.094 -15.607 -13.373 1.00 26.84 143 A 1 
ATOM   1014  N N     . GLN A 1 144 ? -60.095 -13.681 -12.966 1.00 34.61 144 A 1 
ATOM   1015  C CA    . GLN A 1 144 ? -58.825 -14.399 -12.891 1.00 34.83 144 A 1 
ATOM   1016  C C     . GLN A 1 144 ? -59.140 -15.878 -12.706 1.00 34.67 144 A 1 
ATOM   1017  O O     . GLN A 1 144 ? -59.759 -16.241 -11.700 1.00 33.03 144 A 1 
ATOM   1018  C CB    . GLN A 1 144 ? -57.979 -13.904 -11.705 1.00 32.06 144 A 1 
ATOM   1019  C CG    . GLN A 1 144 ? -57.291 -12.564 -11.971 1.00 29.65 144 A 1 
ATOM   1020  C CD    . GLN A 1 144 ? -56.392 -12.113 -10.810 1.00 28.14 144 A 1 
ATOM   1021  O OE1   . GLN A 1 144 ? -56.477 -12.549 -9.675  1.00 26.74 144 A 1 
ATOM   1022  N NE2   . GLN A 1 144 ? -55.484 -11.190 -11.060 1.00 26.69 144 A 1 
ATOM   1023  N N     . SER A 1 145 ? -58.760 -16.698 -13.682 1.00 38.99 145 A 1 
ATOM   1024  C CA    . SER A 1 145 ? -58.961 -18.138 -13.606 1.00 39.12 145 A 1 
ATOM   1025  C C     . SER A 1 145 ? -58.415 -18.615 -12.258 1.00 39.60 145 A 1 
ATOM   1026  O O     . SER A 1 145 ? -57.247 -18.365 -11.944 1.00 37.46 145 A 1 
ATOM   1027  C CB    . SER A 1 145 ? -58.296 -18.844 -14.795 1.00 35.73 145 A 1 
ATOM   1028  O OG    . SER A 1 145 ? -56.911 -18.597 -14.856 1.00 33.61 145 A 1 
ATOM   1029  N N     . PRO A 1 146 ? -59.254 -19.161 -11.399 1.00 39.08 146 A 1 
ATOM   1030  C CA    . PRO A 1 146 ? -58.827 -19.404 -10.039 1.00 39.46 146 A 1 
ATOM   1031  C C     . PRO A 1 146 ? -57.699 -20.439 -10.058 1.00 40.86 146 A 1 
ATOM   1032  O O     . PRO A 1 146 ? -57.833 -21.505 -10.658 1.00 38.64 146 A 1 
ATOM   1033  C CB    . PRO A 1 146 ? -60.090 -19.846 -9.287  1.00 35.82 146 A 1 
ATOM   1034  C CG    . PRO A 1 146 ? -61.007 -20.379 -10.381 1.00 36.43 146 A 1 
ATOM   1035  C CD    . PRO A 1 146 ? -60.648 -19.529 -11.588 1.00 38.67 146 A 1 
ATOM   1036  N N     . ASP A 1 147 ? -56.624 -20.164 -9.328  1.00 54.94 147 A 1 
ATOM   1037  C CA    . ASP A 1 147 ? -55.478 -21.082 -9.134  1.00 55.94 147 A 1 
ATOM   1038  C C     . ASP A 1 147 ? -55.869 -22.454 -8.540  1.00 58.62 147 A 1 
ATOM   1039  O O     . ASP A 1 147 ? -55.021 -23.305 -8.225  1.00 53.59 147 A 1 
ATOM   1040  C CB    . ASP A 1 147 ? -54.461 -20.418 -8.177  1.00 50.88 147 A 1 
ATOM   1041  C CG    . ASP A 1 147 ? -53.582 -19.312 -8.785  1.00 47.09 147 A 1 
ATOM   1042  O OD1   . ASP A 1 147 ? -53.325 -19.357 -10.004 1.00 42.84 147 A 1 
ATOM   1043  O OD2   . ASP A 1 147 ? -53.110 -18.474 -7.978  1.00 42.31 147 A 1 
ATOM   1044  N N     . TRP A 1 148 ? -57.140 -22.662 -8.338  1.00 63.83 148 A 1 
ATOM   1045  C CA    . TRP A 1 148 ? -57.743 -23.852 -7.766  1.00 63.01 148 A 1 
ATOM   1046  C C     . TRP A 1 148 ? -59.014 -24.228 -8.521  1.00 63.74 148 A 1 
ATOM   1047  O O     . TRP A 1 148 ? -59.804 -23.384 -8.936  1.00 59.62 148 A 1 
ATOM   1048  C CB    . TRP A 1 148 ? -58.023 -23.616 -6.284  1.00 59.07 148 A 1 
ATOM   1049  C CG    . TRP A 1 148 ? -58.909 -22.455 -5.969  1.00 58.81 148 A 1 
ATOM   1050  C CD1   . TRP A 1 148 ? -58.504 -21.173 -5.849  1.00 52.08 148 A 1 
ATOM   1051  C CD2   . TRP A 1 148 ? -60.362 -22.430 -5.792  1.00 56.38 148 A 1 
ATOM   1052  N NE1   . TRP A 1 148 ? -59.607 -20.350 -5.617  1.00 49.68 148 A 1 
ATOM   1053  C CE2   . TRP A 1 148 ? -60.758 -21.084 -5.583  1.00 54.84 148 A 1 
ATOM   1054  C CE3   . TRP A 1 148 ? -61.358 -23.423 -5.806  1.00 52.63 148 A 1 
ATOM   1055  C CZ2   . TRP A 1 148 ? -62.122 -20.726 -5.414  1.00 52.82 148 A 1 
ATOM   1056  C CZ3   . TRP A 1 148 ? -62.709 -23.070 -5.631  1.00 48.26 148 A 1 
ATOM   1057  C CH2   . TRP A 1 148 ? -63.084 -21.733 -5.443  1.00 48.98 148 A 1 
ATOM   1058  N N     . ASP A 1 149 ? -59.241 -25.514 -8.633  1.00 62.40 149 A 1 
ATOM   1059  C CA    . ASP A 1 149 ? -60.453 -26.025 -9.260  1.00 61.15 149 A 1 
ATOM   1060  C C     . ASP A 1 149 ? -61.625 -26.003 -8.277  1.00 61.13 149 A 1 
ATOM   1061  O O     . ASP A 1 149 ? -61.518 -26.460 -7.134  1.00 58.41 149 A 1 
ATOM   1062  C CB    . ASP A 1 149 ? -60.240 -27.452 -9.767  1.00 57.92 149 A 1 
ATOM   1063  C CG    . ASP A 1 149 ? -59.131 -27.590 -10.806 1.00 56.37 149 A 1 
ATOM   1064  O OD1   . ASP A 1 149 ? -59.160 -26.834 -11.792 1.00 51.86 149 A 1 
ATOM   1065  O OD2   . ASP A 1 149 ? -58.318 -28.525 -10.621 1.00 52.69 149 A 1 
ATOM   1066  N N     . SER A 1 150 ? -62.780 -25.589 -8.760  1.00 64.42 150 A 1 
ATOM   1067  C CA    . SER A 1 150 ? -64.011 -25.816 -8.005  1.00 63.12 150 A 1 
ATOM   1068  C C     . SER A 1 150 ? -64.213 -27.315 -7.760  1.00 63.94 150 A 1 
ATOM   1069  O O     . SER A 1 150 ? -63.974 -28.152 -8.642  1.00 59.30 150 A 1 
ATOM   1070  C CB    . SER A 1 150 ? -65.214 -25.226 -8.745  1.00 58.64 150 A 1 
ATOM   1071  O OG    . SER A 1 150 ? -66.399 -25.469 -8.015  1.00 55.13 150 A 1 
ATOM   1072  N N     . HIS A 1 151 ? -64.689 -27.659 -6.576  1.00 63.31 151 A 1 
ATOM   1073  C CA    . HIS A 1 151 ? -65.015 -29.053 -6.256  1.00 59.67 151 A 1 
ATOM   1074  C C     . HIS A 1 151 ? -66.039 -29.669 -7.229  1.00 60.08 151 A 1 
ATOM   1075  O O     . HIS A 1 151 ? -66.098 -30.891 -7.368  1.00 57.00 151 A 1 
ATOM   1076  C CB    . HIS A 1 151 ? -65.475 -29.145 -4.795  1.00 56.32 151 A 1 
ATOM   1077  C CG    . HIS A 1 151 ? -66.674 -28.305 -4.460  1.00 58.12 151 A 1 
ATOM   1078  N ND1   . HIS A 1 151 ? -67.947 -28.434 -4.963  1.00 54.78 151 A 1 
ATOM   1079  C CD2   . HIS A 1 151 ? -66.705 -27.242 -3.588  1.00 53.54 151 A 1 
ATOM   1080  C CE1   . HIS A 1 151 ? -68.712 -27.478 -4.417  1.00 53.21 151 A 1 
ATOM   1081  N NE2   . HIS A 1 151 ? -67.993 -26.732 -3.578  1.00 54.39 151 A 1 
ATOM   1082  N N     . GLY A 1 152 ? -66.855 -28.840 -7.922  1.00 61.78 152 A 1 
ATOM   1083  C CA    . GLY A 1 152 ? -67.824 -29.292 -8.926  1.00 59.55 152 A 1 
ATOM   1084  C C     . GLY A 1 152 ? -68.922 -30.208 -8.389  1.00 60.74 152 A 1 
ATOM   1085  O O     . GLY A 1 152 ? -69.601 -30.882 -9.159  1.00 55.29 152 A 1 
ATOM   1086  N N     . LEU A 1 153 ? -69.057 -30.257 -7.066  1.00 66.85 153 A 1 
ATOM   1087  C CA    . LEU A 1 153 ? -70.067 -31.039 -6.355  1.00 65.27 153 A 1 
ATOM   1088  C C     . LEU A 1 153 ? -71.138 -30.100 -5.786  1.00 65.63 153 A 1 
ATOM   1089  O O     . LEU A 1 153 ? -70.869 -28.914 -5.583  1.00 61.27 153 A 1 
ATOM   1090  C CB    . LEU A 1 153 ? -69.379 -31.874 -5.263  1.00 60.41 153 A 1 
ATOM   1091  C CG    . LEU A 1 153 ? -68.461 -32.990 -5.800  1.00 57.34 153 A 1 
ATOM   1092  C CD1   . LEU A 1 153 ? -67.629 -33.565 -4.671  1.00 52.92 153 A 1 
ATOM   1093  C CD2   . LEU A 1 153 ? -69.256 -34.129 -6.435  1.00 53.91 153 A 1 
ATOM   1094  N N     . PRO A 1 154 ? -72.352 -30.598 -5.497  1.00 58.71 154 A 1 
ATOM   1095  C CA    . PRO A 1 154 ? -73.369 -29.792 -4.828  1.00 57.72 154 A 1 
ATOM   1096  C C     . PRO A 1 154 ? -72.854 -29.220 -3.503  1.00 57.92 154 A 1 
ATOM   1097  O O     . PRO A 1 154 ? -72.109 -29.873 -2.771  1.00 54.98 154 A 1 
ATOM   1098  C CB    . PRO A 1 154 ? -74.569 -30.721 -4.627  1.00 54.72 154 A 1 
ATOM   1099  C CG    . PRO A 1 154 ? -74.355 -31.835 -5.640  1.00 56.05 154 A 1 
ATOM   1100  C CD    . PRO A 1 154 ? -72.837 -31.921 -5.774  1.00 59.33 154 A 1 
ATOM   1101  N N     . ALA A 1 155 ? -73.279 -28.003 -3.196  1.00 62.71 155 A 1 
ATOM   1102  C CA    . ALA A 1 155 ? -72.867 -27.319 -1.976  1.00 60.73 155 A 1 
ATOM   1103  C C     . ALA A 1 155 ? -73.363 -28.031 -0.706  1.00 62.09 155 A 1 
ATOM   1104  O O     . ALA A 1 155 ? -74.416 -28.666 -0.687  1.00 57.41 155 A 1 
ATOM   1105  C CB    . ALA A 1 155 ? -73.360 -25.870 -2.043  1.00 56.11 155 A 1 
ATOM   1106  N N     . ASN A 1 156 ? -72.614 -27.868 0.396   1.00 67.35 156 A 1 
ATOM   1107  C CA    . ASN A 1 156 ? -72.920 -28.409 1.730   1.00 67.22 156 A 1 
ATOM   1108  C C     . ASN A 1 156 ? -72.978 -29.943 1.840   1.00 69.23 156 A 1 
ATOM   1109  O O     . ASN A 1 156 ? -73.528 -30.463 2.814   1.00 63.75 156 A 1 
ATOM   1110  C CB    . ASN A 1 156 ? -74.156 -27.710 2.324   1.00 62.77 156 A 1 
ATOM   1111  C CG    . ASN A 1 156 ? -73.886 -26.280 2.741   1.00 60.44 156 A 1 
ATOM   1112  O OD1   . ASN A 1 156 ? -72.832 -25.942 3.233   1.00 54.75 156 A 1 
ATOM   1113  N ND2   . ASN A 1 156 ? -74.869 -25.410 2.621   1.00 55.19 156 A 1 
ATOM   1114  N N     . ILE A 1 157 ? -72.381 -30.665 0.901   1.00 73.19 157 A 1 
ATOM   1115  C CA    . ILE A 1 157 ? -72.247 -32.122 0.999   1.00 72.35 157 A 1 
ATOM   1116  C C     . ILE A 1 157 ? -70.942 -32.469 1.715   1.00 73.29 157 A 1 
ATOM   1117  O O     . ILE A 1 157 ? -69.891 -31.896 1.436   1.00 69.47 157 A 1 
ATOM   1118  C CB    . ILE A 1 157 ? -72.382 -32.795 -0.380  1.00 68.70 157 A 1 
ATOM   1119  C CG1   . ILE A 1 157 ? -73.727 -32.389 -1.023  1.00 62.81 157 A 1 
ATOM   1120  C CG2   . ILE A 1 157 ? -72.283 -34.323 -0.253  1.00 59.98 157 A 1 
ATOM   1121  C CD1   . ILE A 1 157 ? -74.044 -33.086 -2.344  1.00 56.54 157 A 1 
ATOM   1122  N N     . VAL A 1 158 ? -71.020 -33.420 2.633   1.00 72.21 158 A 1 
ATOM   1123  C CA    . VAL A 1 158 ? -69.835 -34.039 3.235   1.00 71.04 158 A 1 
ATOM   1124  C C     . VAL A 1 158 ? -69.316 -35.105 2.280   1.00 71.36 158 A 1 
ATOM   1125  O O     . VAL A 1 158 ? -70.032 -36.041 1.930   1.00 68.25 158 A 1 
ATOM   1126  C CB    . VAL A 1 158 ? -70.129 -34.618 4.627   1.00 67.89 158 A 1 
ATOM   1127  C CG1   . VAL A 1 158 ? -68.866 -35.226 5.240   1.00 61.97 158 A 1 
ATOM   1128  C CG2   . VAL A 1 158 ? -70.636 -33.532 5.583   1.00 60.77 158 A 1 
ATOM   1129  N N     . VAL A 1 159 ? -68.082 -34.951 1.848   1.00 72.62 159 A 1 
ATOM   1130  C CA    . VAL A 1 159 ? -67.430 -35.825 0.874   1.00 70.45 159 A 1 
ATOM   1131  C C     . VAL A 1 159 ? -66.239 -36.499 1.534   1.00 71.64 159 A 1 
ATOM   1132  O O     . VAL A 1 159 ? -65.369 -35.837 2.095   1.00 68.46 159 A 1 
ATOM   1133  C CB    . VAL A 1 159 ? -67.003 -35.064 -0.393  1.00 65.97 159 A 1 
ATOM   1134  C CG1   . VAL A 1 159 ? -66.709 -36.048 -1.521  1.00 59.40 159 A 1 
ATOM   1135  C CG2   . VAL A 1 159 ? -68.082 -34.108 -0.907  1.00 59.28 159 A 1 
ATOM   1136  N N     . GLN A 1 160 ? -66.188 -37.824 1.452   1.00 71.00 160 A 1 
ATOM   1137  C CA    . GLN A 1 160 ? -64.989 -38.549 1.868   1.00 68.80 160 A 1 
ATOM   1138  C C     . GLN A 1 160 ? -63.853 -38.316 0.874   1.00 68.92 160 A 1 
ATOM   1139  O O     . GLN A 1 160 ? -64.082 -38.205 -0.328  1.00 65.47 160 A 1 
ATOM   1140  C CB    . GLN A 1 160 ? -65.283 -40.042 2.000   1.00 65.16 160 A 1 
ATOM   1141  C CG    . GLN A 1 160 ? -66.159 -40.346 3.222   1.00 62.57 160 A 1 
ATOM   1142  C CD    . GLN A 1 160 ? -66.368 -41.848 3.421   1.00 55.05 160 A 1 
ATOM   1143  O OE1   . GLN A 1 160 ? -66.110 -42.666 2.552   1.00 51.14 160 A 1 
ATOM   1144  N NE2   . GLN A 1 160 ? -66.865 -42.248 4.567   1.00 48.12 160 A 1 
ATOM   1145  N N     . LEU A 1 161 ? -62.619 -38.340 1.368   1.00 68.99 161 A 1 
ATOM   1146  C CA    . LEU A 1 161 ? -61.405 -38.099 0.579   1.00 65.72 161 A 1 
ATOM   1147  C C     . LEU A 1 161 ? -61.331 -38.973 -0.687  1.00 67.72 161 A 1 
ATOM   1148  O O     . LEU A 1 161 ? -60.892 -38.522 -1.741  1.00 63.82 161 A 1 
ATOM   1149  C CB    . LEU A 1 161 ? -60.207 -38.337 1.512   1.00 60.76 161 A 1 
ATOM   1150  C CG    . LEU A 1 161 ? -58.970 -37.513 1.100   1.00 58.23 161 A 1 
ATOM   1151  C CD1   . LEU A 1 161 ? -58.520 -36.644 2.255   1.00 53.50 161 A 1 
ATOM   1152  C CD2   . LEU A 1 161 ? -57.808 -38.401 0.691   1.00 55.22 161 A 1 
ATOM   1153  N N     . ASN A 1 162 ? -61.850 -40.194 -0.615  1.00 69.79 162 A 1 
ATOM   1154  C CA    . ASN A 1 162 ? -61.918 -41.122 -1.747  1.00 67.20 162 A 1 
ATOM   1155  C C     . ASN A 1 162 ? -62.755 -40.609 -2.926  1.00 67.27 162 A 1 
ATOM   1156  O O     . ASN A 1 162 ? -62.503 -41.010 -4.063  1.00 63.26 162 A 1 
ATOM   1157  C CB    . ASN A 1 162 ? -62.458 -42.469 -1.234  1.00 64.18 162 A 1 
ATOM   1158  C CG    . ASN A 1 162 ? -61.466 -43.182 -0.327  1.00 61.17 162 A 1 
ATOM   1159  O OD1   . ASN A 1 162 ? -60.312 -42.829 -0.262  1.00 53.01 162 A 1 
ATOM   1160  N ND2   . ASN A 1 162 ? -61.897 -44.208 0.381   1.00 54.95 162 A 1 
ATOM   1161  N N     . LYS A 1 163 ? -63.728 -39.737 -2.675  1.00 65.66 163 A 1 
ATOM   1162  C CA    . LYS A 1 163 ? -64.603 -39.169 -3.713  1.00 62.46 163 A 1 
ATOM   1163  C C     . LYS A 1 163 ? -64.026 -37.923 -4.382  1.00 63.60 163 A 1 
ATOM   1164  O O     . LYS A 1 163 ? -64.589 -37.466 -5.371  1.00 58.87 163 A 1 
ATOM   1165  C CB    . LYS A 1 163 ? -65.991 -38.884 -3.136  1.00 57.08 163 A 1 
ATOM   1166  C CG    . LYS A 1 163 ? -66.730 -40.160 -2.709  1.00 54.01 163 A 1 
ATOM   1167  C CD    . LYS A 1 163 ? -68.164 -39.817 -2.295  1.00 47.90 163 A 1 
ATOM   1168  C CE    . LYS A 1 163 ? -68.931 -41.076 -1.899  1.00 41.68 163 A 1 
ATOM   1169  N NZ    . LYS A 1 163 ? -70.327 -40.772 -1.504  1.00 36.67 163 A 1 
ATOM   1170  N N     . LEU A 1 164 ? -62.931 -37.373 -3.867  1.00 67.45 164 A 1 
ATOM   1171  C CA    . LEU A 1 164 ? -62.270 -36.234 -4.498  1.00 65.16 164 A 1 
ATOM   1172  C C     . LEU A 1 164 ? -61.536 -36.674 -5.773  1.00 66.76 164 A 1 
ATOM   1173  O O     . LEU A 1 164 ? -60.992 -37.778 -5.861  1.00 62.15 164 A 1 
ATOM   1174  C CB    . LEU A 1 164 ? -61.338 -35.537 -3.492  1.00 60.07 164 A 1 
ATOM   1175  C CG    . LEU A 1 164 ? -62.066 -34.876 -2.303  1.00 57.56 164 A 1 
ATOM   1176  C CD1   . LEU A 1 164 ? -61.046 -34.359 -1.294  1.00 53.70 164 A 1 
ATOM   1177  C CD2   . LEU A 1 164 ? -62.936 -33.701 -2.734  1.00 55.45 164 A 1 
ATOM   1178  N N     . SER A 1 165 ? -61.515 -35.795 -6.768  1.00 69.26 165 A 1 
ATOM   1179  C CA    . SER A 1 165 ? -60.760 -36.032 -8.000  1.00 68.60 165 A 1 
ATOM   1180  C C     . SER A 1 165 ? -59.261 -35.910 -7.744  1.00 69.41 165 A 1 
ATOM   1181  O O     . SER A 1 165 ? -58.807 -34.926 -7.163  1.00 64.65 165 A 1 
ATOM   1182  C CB    . SER A 1 165 ? -61.201 -35.055 -9.089  1.00 63.80 165 A 1 
ATOM   1183  O OG    . SER A 1 165 ? -60.430 -35.258 -10.254 1.00 57.66 165 A 1 
ATOM   1184  N N     . GLY A 1 166 ? -58.485 -36.872 -8.208  1.00 67.68 166 A 1 
ATOM   1185  C CA    . GLY A 1 166 ? -57.023 -36.825 -8.090  1.00 65.65 166 A 1 
ATOM   1186  C C     . GLY A 1 166 ? -56.349 -35.784 -8.984  1.00 67.90 166 A 1 
ATOM   1187  O O     . GLY A 1 166 ? -55.203 -35.432 -8.727  1.00 63.58 166 A 1 
ATOM   1188  N N     . PHE A 1 167 ? -57.061 -35.288 -9.992  1.00 74.19 167 A 1 
ATOM   1189  C CA    . PHE A 1 167 ? -56.528 -34.328 -10.964 1.00 74.31 167 A 1 
ATOM   1190  C C     . PHE A 1 167 ? -56.825 -32.869 -10.608 1.00 75.37 167 A 1 
ATOM   1191  O O     . PHE A 1 167 ? -56.291 -31.975 -11.253 1.00 70.17 167 A 1 
ATOM   1192  C CB    . PHE A 1 167 ? -57.087 -34.665 -12.348 1.00 70.52 167 A 1 
ATOM   1193  C CG    . PHE A 1 167 ? -56.745 -36.063 -12.818 1.00 67.38 167 A 1 
ATOM   1194  C CD1   . PHE A 1 167 ? -55.444 -36.355 -13.259 1.00 61.51 167 A 1 
ATOM   1195  C CD2   . PHE A 1 167 ? -57.709 -37.083 -12.803 1.00 59.57 167 A 1 
ATOM   1196  C CE1   . PHE A 1 167 ? -55.110 -37.649 -13.680 1.00 51.63 167 A 1 
ATOM   1197  C CE2   . PHE A 1 167 ? -57.378 -38.378 -13.222 1.00 51.80 167 A 1 
ATOM   1198  C CZ    . PHE A 1 167 ? -56.079 -38.662 -13.661 1.00 51.99 167 A 1 
ATOM   1199  N N     . LYS A 1 168 ? -57.670 -32.612 -9.612  1.00 73.89 168 A 1 
ATOM   1200  C CA    . LYS A 1 168 ? -58.067 -31.259 -9.219  1.00 74.65 168 A 1 
ATOM   1201  C C     . LYS A 1 168 ? -57.213 -30.744 -8.067  1.00 75.72 168 A 1 
ATOM   1202  O O     . LYS A 1 168 ? -56.846 -31.496 -7.164  1.00 72.12 168 A 1 
ATOM   1203  C CB    . LYS A 1 168 ? -59.563 -31.212 -8.884  1.00 70.46 168 A 1 
ATOM   1204  C CG    . LYS A 1 168 ? -60.444 -31.391 -10.130 1.00 67.75 168 A 1 
ATOM   1205  C CD    . LYS A 1 168 ? -61.912 -31.127 -9.784  1.00 65.19 168 A 1 
ATOM   1206  C CE    . LYS A 1 168 ? -62.787 -31.099 -11.030 1.00 60.44 168 A 1 
ATOM   1207  N NZ    . LYS A 1 168 ? -64.093 -30.459 -10.752 1.00 54.51 168 A 1 
ATOM   1208  N N     . LYS A 1 169 ? -56.950 -29.435 -8.075  1.00 77.50 169 A 1 
ATOM   1209  C CA    . LYS A 1 169 ? -56.384 -28.684 -6.954  1.00 77.62 169 A 1 
ATOM   1210  C C     . LYS A 1 169 ? -57.539 -28.058 -6.177  1.00 78.08 169 A 1 
ATOM   1211  O O     . LYS A 1 169 ? -58.277 -27.247 -6.717  1.00 74.76 169 A 1 
ATOM   1212  C CB    . LYS A 1 169 ? -55.405 -27.616 -7.467  1.00 75.42 169 A 1 
ATOM   1213  C CG    . LYS A 1 169 ? -54.123 -28.198 -8.096  1.00 72.13 169 A 1 
ATOM   1214  C CD    . LYS A 1 169 ? -53.218 -27.074 -8.617  1.00 68.81 169 A 1 
ATOM   1215  C CE    . LYS A 1 169 ? -51.949 -27.608 -9.285  1.00 61.64 169 A 1 
ATOM   1216  N NZ    . LYS A 1 169 ? -51.129 -26.523 -9.896  1.00 55.97 169 A 1 
ATOM   1217  N N     . TYR A 1 170 ? -57.725 -28.442 -4.938  1.00 81.08 170 A 1 
ATOM   1218  C CA    . TYR A 1 170 ? -58.803 -27.944 -4.091  1.00 80.42 170 A 1 
ATOM   1219  C C     . TYR A 1 170 ? -58.290 -26.833 -3.187  1.00 80.64 170 A 1 
ATOM   1220  O O     . TYR A 1 170 ? -57.260 -26.997 -2.533  1.00 77.23 170 A 1 
ATOM   1221  C CB    . TYR A 1 170 ? -59.402 -29.089 -3.277  1.00 78.54 170 A 1 
ATOM   1222  C CG    . TYR A 1 170 ? -60.054 -30.154 -4.131  1.00 78.60 170 A 1 
ATOM   1223  C CD1   . TYR A 1 170 ? -61.354 -29.969 -4.621  1.00 73.10 170 A 1 
ATOM   1224  C CD2   . TYR A 1 170 ? -59.351 -31.333 -4.459  1.00 74.30 170 A 1 
ATOM   1225  C CE1   . TYR A 1 170 ? -61.956 -30.943 -5.428  1.00 70.93 170 A 1 
ATOM   1226  C CE2   . TYR A 1 170 ? -59.943 -32.311 -5.268  1.00 71.04 170 A 1 
ATOM   1227  C CZ    . TYR A 1 170 ? -61.248 -32.115 -5.749  1.00 73.23 170 A 1 
ATOM   1228  O OH    . TYR A 1 170 ? -61.837 -33.066 -6.540  1.00 71.59 170 A 1 
ATOM   1229  N N     . LYS A 1 171 ? -59.017 -25.719 -3.100  1.00 79.96 171 A 1 
ATOM   1230  C CA    . LYS A 1 171 ? -58.746 -24.675 -2.114  1.00 80.58 171 A 1 
ATOM   1231  C C     . LYS A 1 171 ? -59.455 -25.019 -0.814  1.00 80.63 171 A 1 
ATOM   1232  O O     . LYS A 1 171 ? -60.676 -25.157 -0.782  1.00 77.77 171 A 1 
ATOM   1233  C CB    . LYS A 1 171 ? -59.154 -23.313 -2.676  1.00 78.36 171 A 1 
ATOM   1234  C CG    . LYS A 1 171 ? -58.712 -22.151 -1.777  1.00 75.10 171 A 1 
ATOM   1235  C CD    . LYS A 1 171 ? -59.031 -20.833 -2.483  1.00 72.14 171 A 1 
ATOM   1236  C CE    . LYS A 1 171 ? -58.514 -19.630 -1.712  1.00 65.68 171 A 1 
ATOM   1237  N NZ    . LYS A 1 171 ? -58.709 -18.386 -2.492  1.00 58.87 171 A 1 
ATOM   1238  N N     . VAL A 1 172 ? -58.690 -25.133 0.246   1.00 82.60 172 A 1 
ATOM   1239  C CA    . VAL A 1 172 ? -59.216 -25.378 1.590   1.00 82.59 172 A 1 
ATOM   1240  C C     . VAL A 1 172 ? -59.515 -24.036 2.239   1.00 82.31 172 A 1 
ATOM   1241  O O     . VAL A 1 172 ? -58.608 -23.247 2.484   1.00 78.80 172 A 1 
ATOM   1242  C CB    . VAL A 1 172 ? -58.242 -26.227 2.420   1.00 81.09 172 A 1 
ATOM   1243  C CG1   . VAL A 1 172 ? -58.778 -26.446 3.829   1.00 72.41 172 A 1 
ATOM   1244  C CG2   . VAL A 1 172 ? -58.030 -27.601 1.773   1.00 72.88 172 A 1 
ATOM   1245  N N     . SER A 1 173 ? -60.777 -23.759 2.506   1.00 82.08 173 A 1 
ATOM   1246  C CA    . SER A 1 173 ? -61.199 -22.500 3.126   1.00 81.07 173 A 1 
ATOM   1247  C C     . SER A 1 173 ? -61.159 -22.540 4.645   1.00 81.68 173 A 1 
ATOM   1248  O O     . SER A 1 173 ? -60.796 -21.555 5.274   1.00 76.23 173 A 1 
ATOM   1249  C CB    . SER A 1 173 ? -62.611 -22.146 2.664   1.00 77.76 173 A 1 
ATOM   1250  O OG    . SER A 1 173 ? -63.494 -23.220 2.907   1.00 69.83 173 A 1 
ATOM   1251  N N     . ASP A 1 174 ? -61.539 -23.661 5.231   1.00 83.11 174 A 1 
ATOM   1252  C CA    . ASP A 1 174 ? -61.597 -23.873 6.674   1.00 82.80 174 A 1 
ATOM   1253  C C     . ASP A 1 174 ? -61.048 -25.245 7.038   1.00 83.73 174 A 1 
ATOM   1254  O O     . ASP A 1 174 ? -61.253 -26.224 6.317   1.00 79.10 174 A 1 
ATOM   1255  C CB    . ASP A 1 174 ? -63.039 -23.760 7.194   1.00 78.25 174 A 1 
ATOM   1256  C CG    . ASP A 1 174 ? -63.527 -22.331 7.391   1.00 69.64 174 A 1 
ATOM   1257  O OD1   . ASP A 1 174 ? -62.715 -21.437 7.685   1.00 61.13 174 A 1 
ATOM   1258  O OD2   . ASP A 1 174 ? -64.757 -22.152 7.259   1.00 61.57 174 A 1 
ATOM   1259  N N     . ILE A 1 175 ? -60.425 -25.318 8.185   1.00 83.20 175 A 1 
ATOM   1260  C CA    . ILE A 1 175 ? -59.936 -26.563 8.767   1.00 83.27 175 A 1 
ATOM   1261  C C     . ILE A 1 175 ? -60.542 -26.694 10.158  1.00 83.62 175 A 1 
ATOM   1262  O O     . ILE A 1 175 ? -60.316 -25.857 11.027  1.00 80.46 175 A 1 
ATOM   1263  C CB    . ILE A 1 175 ? -58.400 -26.615 8.789   1.00 81.63 175 A 1 
ATOM   1264  C CG1   . ILE A 1 175 ? -57.811 -26.445 7.368   1.00 76.39 175 A 1 
ATOM   1265  C CG2   . ILE A 1 175 ? -57.931 -27.946 9.400   1.00 74.24 175 A 1 
ATOM   1266  C CD1   . ILE A 1 175 ? -56.313 -26.154 7.371   1.00 69.27 175 A 1 
ATOM   1267  N N     . MET A 1 176 ? -61.308 -27.736 10.370  1.00 84.46 176 A 1 
ATOM   1268  C CA    . MET A 1 176 ? -61.788 -28.134 11.691  1.00 84.22 176 A 1 
ATOM   1269  C C     . MET A 1 176 ? -60.989 -29.328 12.184  1.00 84.77 176 A 1 
ATOM   1270  O O     . MET A 1 176 ? -60.919 -30.355 11.517  1.00 82.13 176 A 1 
ATOM   1271  C CB    . MET A 1 176 ? -63.290 -28.437 11.662  1.00 81.96 176 A 1 
ATOM   1272  C CG    . MET A 1 176 ? -64.125 -27.162 11.825  1.00 72.40 176 A 1 
ATOM   1273  S SD    . MET A 1 176 ? -65.925 -27.412 11.948  1.00 66.06 176 A 1 
ATOM   1274  C CE    . MET A 1 176 ? -66.060 -28.399 13.450  1.00 57.20 176 A 1 
ATOM   1275  N N     . PHE A 1 177 ? -60.422 -29.199 13.376  1.00 84.10 177 A 1 
ATOM   1276  C CA    . PHE A 1 177 ? -59.735 -30.294 14.050  1.00 83.90 177 A 1 
ATOM   1277  C C     . PHE A 1 177 ? -60.593 -30.744 15.230  1.00 84.01 177 A 1 
ATOM   1278  O O     . PHE A 1 177 ? -60.739 -30.022 16.209  1.00 80.95 177 A 1 
ATOM   1279  C CB    . PHE A 1 177 ? -58.316 -29.839 14.419  1.00 81.18 177 A 1 
ATOM   1280  C CG    . PHE A 1 177 ? -57.327 -30.957 14.693  1.00 80.37 177 A 1 
ATOM   1281  C CD1   . PHE A 1 177 ? -56.353 -30.804 15.697  1.00 72.34 177 A 1 
ATOM   1282  C CD2   . PHE A 1 177 ? -57.318 -32.119 13.907  1.00 72.43 177 A 1 
ATOM   1283  C CE1   . PHE A 1 177 ? -55.400 -31.810 15.916  1.00 70.65 177 A 1 
ATOM   1284  C CE2   . PHE A 1 177 ? -56.373 -33.132 14.132  1.00 71.00 177 A 1 
ATOM   1285  C CZ    . PHE A 1 177 ? -55.412 -32.978 15.137  1.00 74.27 177 A 1 
ATOM   1286  N N     . PHE A 1 178 ? -61.259 -31.882 15.102  1.00 83.04 178 A 1 
ATOM   1287  C CA    . PHE A 1 178 ? -62.304 -32.339 16.015  1.00 82.90 178 A 1 
ATOM   1288  C C     . PHE A 1 178 ? -61.863 -33.577 16.801  1.00 83.50 178 A 1 
ATOM   1289  O O     . PHE A 1 178 ? -61.591 -34.630 16.226  1.00 80.08 178 A 1 
ATOM   1290  C CB    . PHE A 1 178 ? -63.588 -32.593 15.215  1.00 79.77 178 A 1 
ATOM   1291  C CG    . PHE A 1 178 ? -64.778 -32.949 16.084  1.00 78.57 178 A 1 
ATOM   1292  C CD1   . PHE A 1 178 ? -65.235 -34.274 16.167  1.00 70.66 178 A 1 
ATOM   1293  C CD2   . PHE A 1 178 ? -65.428 -31.946 16.823  1.00 70.06 178 A 1 
ATOM   1294  C CE1   . PHE A 1 178 ? -66.335 -34.590 16.981  1.00 65.80 178 A 1 
ATOM   1295  C CE2   . PHE A 1 178 ? -66.526 -32.259 17.638  1.00 66.00 178 A 1 
ATOM   1296  C CZ    . PHE A 1 178 ? -66.984 -33.579 17.717  1.00 70.27 178 A 1 
ATOM   1297  N N     . ASP A 1 179 ? -61.828 -33.451 18.116  1.00 84.23 179 A 1 
ATOM   1298  C CA    . ASP A 1 179 ? -61.587 -34.573 19.023  1.00 83.46 179 A 1 
ATOM   1299  C C     . ASP A 1 179 ? -62.894 -35.342 19.256  1.00 83.25 179 A 1 
ATOM   1300  O O     . ASP A 1 179 ? -63.787 -34.887 19.973  1.00 79.54 179 A 1 
ATOM   1301  C CB    . ASP A 1 179 ? -60.959 -34.069 20.330  1.00 80.01 179 A 1 
ATOM   1302  C CG    . ASP A 1 179 ? -60.603 -35.177 21.333  1.00 76.73 179 A 1 
ATOM   1303  O OD1   . ASP A 1 179 ? -61.047 -36.335 21.161  1.00 68.70 179 A 1 
ATOM   1304  O OD2   . ASP A 1 179 ? -59.915 -34.855 22.328  1.00 70.40 179 A 1 
ATOM   1305  N N     . ARG A 1 180 ? -63.009 -36.524 18.672  1.00 83.00 180 A 1 
ATOM   1306  C CA    . ARG A 1 180 ? -64.193 -37.384 18.804  1.00 82.17 180 A 1 
ATOM   1307  C C     . ARG A 1 180 ? -64.448 -37.848 20.233  1.00 82.42 180 A 1 
ATOM   1308  O O     . ARG A 1 180 ? -65.605 -38.021 20.602  1.00 77.38 180 A 1 
ATOM   1309  C CB    . ARG A 1 180 ? -64.071 -38.610 17.887  1.00 79.43 180 A 1 
ATOM   1310  C CG    . ARG A 1 180 ? -64.361 -38.276 16.416  1.00 74.27 180 A 1 
ATOM   1311  C CD    . ARG A 1 180 ? -64.313 -39.545 15.571  1.00 71.61 180 A 1 
ATOM   1312  N NE    . ARG A 1 180 ? -64.820 -39.292 14.213  1.00 64.70 180 A 1 
ATOM   1313  C CZ    . ARG A 1 180 ? -64.730 -40.091 13.160  1.00 58.53 180 A 1 
ATOM   1314  N NH1   . ARG A 1 180 ? -64.210 -41.278 13.225  1.00 54.76 180 A 1 
ATOM   1315  N NH2   . ARG A 1 180 ? -65.161 -39.694 12.007  1.00 52.15 180 A 1 
ATOM   1316  N N     . ARG A 1 181 ? -63.423 -38.076 21.038  1.00 83.65 181 A 1 
ATOM   1317  C CA    . ARG A 1 181 ? -63.598 -38.564 22.413  1.00 82.08 181 A 1 
ATOM   1318  C C     . ARG A 1 181 ? -64.064 -37.467 23.356  1.00 82.25 181 A 1 
ATOM   1319  O O     . ARG A 1 181 ? -64.909 -37.727 24.207  1.00 77.24 181 A 1 
ATOM   1320  C CB    . ARG A 1 181 ? -62.312 -39.204 22.944  1.00 79.14 181 A 1 
ATOM   1321  C CG    . ARG A 1 181 ? -62.036 -40.578 22.317  1.00 73.68 181 A 1 
ATOM   1322  C CD    . ARG A 1 181 ? -60.855 -41.244 23.020  1.00 70.13 181 A 1 
ATOM   1323  N NE    . ARG A 1 181 ? -60.589 -42.580 22.460  1.00 64.46 181 A 1 
ATOM   1324  C CZ    . ARG A 1 181 ? -59.580 -43.373 22.769  1.00 57.92 181 A 1 
ATOM   1325  N NH1   . ARG A 1 181 ? -58.722 -43.067 23.700  1.00 54.50 181 A 1 
ATOM   1326  N NH2   . ARG A 1 181 ? -59.407 -44.490 22.132  1.00 52.99 181 A 1 
ATOM   1327  N N     . ARG A 1 182 ? -63.541 -36.264 23.204  1.00 83.20 182 A 1 
ATOM   1328  C CA    . ARG A 1 182 ? -63.919 -35.112 24.041  1.00 82.18 182 A 1 
ATOM   1329  C C     . ARG A 1 182 ? -65.094 -34.320 23.469  1.00 82.76 182 A 1 
ATOM   1330  O O     . ARG A 1 182 ? -65.631 -33.471 24.172  1.00 76.90 182 A 1 
ATOM   1331  C CB    . ARG A 1 182 ? -62.711 -34.215 24.278  1.00 79.38 182 A 1 
ATOM   1332  C CG    . ARG A 1 182 ? -61.579 -34.952 25.006  1.00 74.10 182 A 1 
ATOM   1333  C CD    . ARG A 1 182 ? -60.451 -33.980 25.334  1.00 69.74 182 A 1 
ATOM   1334  N NE    . ARG A 1 182 ? -59.269 -34.705 25.815  1.00 62.26 182 A 1 
ATOM   1335  C CZ    . ARG A 1 182 ? -58.183 -34.173 26.342  1.00 56.10 182 A 1 
ATOM   1336  N NH1   . ARG A 1 182 ? -58.098 -32.901 26.599  1.00 52.13 182 A 1 
ATOM   1337  N NH2   . ARG A 1 182 ? -57.160 -34.934 26.594  1.00 49.60 182 A 1 
ATOM   1338  N N     . GLN A 1 183 ? -65.489 -34.604 22.243  1.00 82.29 183 A 1 
ATOM   1339  C CA    . GLN A 1 183 ? -66.474 -33.821 21.482  1.00 82.56 183 A 1 
ATOM   1340  C C     . GLN A 1 183 ? -66.162 -32.320 21.454  1.00 83.62 183 A 1 
ATOM   1341  O O     . GLN A 1 183 ? -67.049 -31.476 21.503  1.00 76.68 183 A 1 
ATOM   1342  C CB    . GLN A 1 183 ? -67.905 -34.131 21.913  1.00 79.14 183 A 1 
ATOM   1343  C CG    . GLN A 1 183 ? -68.295 -35.592 21.644  1.00 74.74 183 A 1 
ATOM   1344  C CD    . GLN A 1 183 ? -69.816 -35.795 21.571  1.00 68.35 183 A 1 
ATOM   1345  O OE1   . GLN A 1 183 ? -70.623 -34.942 21.889  1.00 61.26 183 A 1 
ATOM   1346  N NE2   . GLN A 1 183 ? -70.253 -36.947 21.115  1.00 58.77 183 A 1 
ATOM   1347  N N     . THR A 1 184 ? -64.891 -31.985 21.384  1.00 82.53 184 A 1 
ATOM   1348  C CA    . THR A 1 184 ? -64.427 -30.597 21.333  1.00 82.05 184 A 1 
ATOM   1349  C C     . THR A 1 184 ? -63.702 -30.328 20.026  1.00 82.97 184 A 1 
ATOM   1350  O O     . THR A 1 184 ? -63.028 -31.195 19.483  1.00 77.83 184 A 1 
ATOM   1351  C CB    . THR A 1 184 ? -63.541 -30.232 22.529  1.00 77.66 184 A 1 
ATOM   1352  O OG1   . THR A 1 184 ? -62.495 -31.157 22.714  1.00 67.55 184 A 1 
ATOM   1353  C CG2   . THR A 1 184 ? -64.335 -30.185 23.834  1.00 66.11 184 A 1 
ATOM   1354  N N     . THR A 1 185 ? -63.850 -29.113 19.542  1.00 82.01 185 A 1 
ATOM   1355  C CA    . THR A 1 185 ? -63.068 -28.640 18.399  1.00 81.06 185 A 1 
ATOM   1356  C C     . THR A 1 185 ? -61.832 -27.930 18.917  1.00 81.40 185 A 1 
ATOM   1357  O O     . THR A 1 185 ? -61.931 -27.093 19.813  1.00 76.95 185 A 1 
ATOM   1358  C CB    . THR A 1 185 ? -63.886 -27.712 17.490  1.00 77.60 185 A 1 
ATOM   1359  O OG1   . THR A 1 185 ? -65.143 -28.282 17.207  1.00 67.75 185 A 1 
ATOM   1360  C CG2   . THR A 1 185 ? -63.195 -27.470 16.153  1.00 65.58 185 A 1 
ATOM   1361  N N     . ILE A 1 186 ? -60.679 -28.259 18.377  1.00 81.57 186 A 1 
ATOM   1362  C CA    . ILE A 1 186 ? -59.422 -27.596 18.719  1.00 79.65 186 A 1 
ATOM   1363  C C     . ILE A 1 186 ? -59.397 -26.245 18.012  1.00 79.91 186 A 1 
ATOM   1364  O O     . ILE A 1 186 ? -59.551 -26.166 16.793  1.00 75.27 186 A 1 
ATOM   1365  C CB    . ILE A 1 186 ? -58.223 -28.501 18.394  1.00 77.11 186 A 1 
ATOM   1366  C CG1   . ILE A 1 186 ? -58.334 -29.792 19.237  1.00 74.19 186 A 1 
ATOM   1367  C CG2   . ILE A 1 186 ? -56.896 -27.778 18.678  1.00 71.04 186 A 1 
ATOM   1368  C CD1   . ILE A 1 186 ? -57.253 -30.827 18.962  1.00 66.22 186 A 1 
ATOM   1369  N N     . GLY A 1 187 ? -59.244 -25.184 18.788  1.00 78.67 187 A 1 
ATOM   1370  C CA    . GLY A 1 187 ? -59.144 -23.829 18.259  1.00 77.02 187 A 1 
ATOM   1371  C C     . GLY A 1 187 ? -57.829 -23.605 17.517  1.00 77.63 187 A 1 
ATOM   1372  O O     . GLY A 1 187 ? -56.808 -24.197 17.856  1.00 72.40 187 A 1 
ATOM   1373  N N     . THR A 1 188 ? -57.844 -22.700 16.540  1.00 78.39 188 A 1 
ATOM   1374  C CA    . THR A 1 188 ? -56.649 -22.325 15.763  1.00 76.41 188 A 1 
ATOM   1375  C C     . THR A 1 188 ? -55.538 -21.698 16.604  1.00 76.95 188 A 1 
ATOM   1376  O O     . THR A 1 188 ? -54.387 -21.714 16.194  1.00 71.80 188 A 1 
ATOM   1377  C CB    . THR A 1 188 ? -57.020 -21.331 14.655  1.00 72.74 188 A 1 
ATOM   1378  O OG1   . THR A 1 188 ? -57.816 -20.286 15.185  1.00 66.79 188 A 1 
ATOM   1379  C CG2   . THR A 1 188 ? -57.844 -21.992 13.548  1.00 63.97 188 A 1 
ATOM   1380  N N     . GLU A 1 189 ? -55.881 -21.156 17.771  1.00 77.65 189 A 1 
ATOM   1381  C CA    . GLU A 1 189 ? -54.918 -20.585 18.726  1.00 77.04 189 A 1 
ATOM   1382  C C     . GLU A 1 189 ? -54.228 -21.654 19.590  1.00 78.45 189 A 1 
ATOM   1383  O O     . GLU A 1 189 ? -53.227 -21.369 20.247  1.00 72.20 189 A 1 
ATOM   1384  C CB    . GLU A 1 189 ? -55.635 -19.580 19.640  1.00 72.33 189 A 1 
ATOM   1385  C CG    . GLU A 1 189 ? -56.276 -18.412 18.870  1.00 65.21 189 A 1 
ATOM   1386  C CD    . GLU A 1 189 ? -56.928 -17.363 19.783  1.00 54.63 189 A 1 
ATOM   1387  O OE1   . GLU A 1 189 ? -57.444 -16.367 19.226  1.00 47.10 189 A 1 
ATOM   1388  O OE2   . GLU A 1 189 ? -56.944 -17.559 21.020  1.00 47.56 189 A 1 
ATOM   1389  N N     . ASP A 1 190 ? -54.751 -22.864 19.609  1.00 79.62 190 A 1 
ATOM   1390  C CA    . ASP A 1 190 ? -54.173 -23.951 20.384  1.00 79.05 190 A 1 
ATOM   1391  C C     . ASP A 1 190 ? -52.958 -24.530 19.650  1.00 79.58 190 A 1 
ATOM   1392  O O     . ASP A 1 190 ? -53.053 -24.921 18.491  1.00 73.55 190 A 1 
ATOM   1393  C CB    . ASP A 1 190 ? -55.247 -25.010 20.660  1.00 74.70 190 A 1 
ATOM   1394  C CG    . ASP A 1 190 ? -54.925 -25.923 21.840  1.00 71.18 190 A 1 
ATOM   1395  O OD1   . ASP A 1 190 ? -53.754 -26.254 22.098  1.00 63.76 190 A 1 
ATOM   1396  O OD2   . ASP A 1 190 ? -55.881 -26.338 22.538  1.00 65.76 190 A 1 
ATOM   1397  N N     . SER A 1 191 ? -51.837 -24.647 20.337  1.00 79.23 191 A 1 
ATOM   1398  C CA    . SER A 1 191 ? -50.613 -25.218 19.757  1.00 78.12 191 A 1 
ATOM   1399  C C     . SER A 1 191 ? -50.797 -26.641 19.226  1.00 78.91 191 A 1 
ATOM   1400  O O     . SER A 1 191 ? -50.030 -27.100 18.385  1.00 73.79 191 A 1 
ATOM   1401  C CB    . SER A 1 191 ? -49.493 -25.208 20.799  1.00 74.30 191 A 1 
ATOM   1402  O OG    . SER A 1 191 ? -49.808 -26.039 21.903  1.00 66.77 191 A 1 
ATOM   1403  N N     . PHE A 1 192 ? -51.828 -27.345 19.694  1.00 80.52 192 A 1 
ATOM   1404  C CA    . PHE A 1 192 ? -52.152 -28.668 19.180  1.00 79.61 192 A 1 
ATOM   1405  C C     . PHE A 1 192 ? -52.698 -28.634 17.744  1.00 80.24 192 A 1 
ATOM   1406  O O     . PHE A 1 192 ? -52.631 -29.641 17.045  1.00 76.65 192 A 1 
ATOM   1407  C CB    . PHE A 1 192 ? -53.123 -29.356 20.147  1.00 76.55 192 A 1 
ATOM   1408  C CG    . PHE A 1 192 ? -53.206 -30.855 19.984  1.00 76.50 192 A 1 
ATOM   1409  C CD1   . PHE A 1 192 ? -54.436 -31.480 19.723  1.00 69.34 192 A 1 
ATOM   1410  C CD2   . PHE A 1 192 ? -52.047 -31.636 20.111  1.00 68.82 192 A 1 
ATOM   1411  C CE1   . PHE A 1 192 ? -54.505 -32.872 19.593  1.00 65.88 192 A 1 
ATOM   1412  C CE2   . PHE A 1 192 ? -52.113 -33.027 19.972  1.00 66.41 192 A 1 
ATOM   1413  C CZ    . PHE A 1 192 ? -53.340 -33.645 19.713  1.00 69.71 192 A 1 
ATOM   1414  N N     . PHE A 1 193 ? -53.179 -27.472 17.281  1.00 80.70 193 A 1 
ATOM   1415  C CA    . PHE A 1 193 ? -53.614 -27.281 15.898  1.00 80.28 193 A 1 
ATOM   1416  C C     . PHE A 1 193 ? -52.448 -27.361 14.900  1.00 80.51 193 A 1 
ATOM   1417  O O     . PHE A 1 193 ? -52.645 -27.759 13.755  1.00 76.25 193 A 1 
ATOM   1418  C CB    . PHE A 1 193 ? -54.353 -25.945 15.790  1.00 77.06 193 A 1 
ATOM   1419  C CG    . PHE A 1 193 ? -55.163 -25.800 14.524  1.00 76.89 193 A 1 
ATOM   1420  C CD1   . PHE A 1 193 ? -54.614 -25.198 13.382  1.00 69.55 193 A 1 
ATOM   1421  C CD2   . PHE A 1 193 ? -56.481 -26.284 14.484  1.00 69.23 193 A 1 
ATOM   1422  C CE1   . PHE A 1 193 ? -55.373 -25.081 12.209  1.00 65.35 193 A 1 
ATOM   1423  C CE2   . PHE A 1 193 ? -57.243 -26.169 13.315  1.00 65.38 193 A 1 
ATOM   1424  C CZ    . PHE A 1 193 ? -56.689 -25.568 12.176  1.00 68.97 193 A 1 
ATOM   1425  N N     . GLU A 1 194 ? -51.226 -27.090 15.345  1.00 80.43 194 A 1 
ATOM   1426  C CA    . GLU A 1 194 ? -50.018 -27.201 14.511  1.00 79.28 194 A 1 
ATOM   1427  C C     . GLU A 1 194 ? -49.681 -28.648 14.106  1.00 79.73 194 A 1 
ATOM   1428  O O     . GLU A 1 194 ? -48.825 -28.868 13.249  1.00 75.81 194 A 1 
ATOM   1429  C CB    . GLU A 1 194 ? -48.811 -26.597 15.232  1.00 76.09 194 A 1 
ATOM   1430  C CG    . GLU A 1 194 ? -48.983 -25.110 15.563  1.00 70.11 194 A 1 
ATOM   1431  C CD    . GLU A 1 194 ? -47.737 -24.505 16.221  1.00 62.44 194 A 1 
ATOM   1432  O OE1   . GLU A 1 194 ? -47.667 -23.256 16.245  1.00 54.71 194 A 1 
ATOM   1433  O OE2   . GLU A 1 194 ? -46.882 -25.289 16.692  1.00 54.56 194 A 1 
ATOM   1434  N N     . MET A 1 195 ? -50.349 -29.631 14.665  1.00 80.29 195 A 1 
ATOM   1435  C CA    . MET A 1 195 ? -50.284 -31.012 14.177  1.00 79.33 195 A 1 
ATOM   1436  C C     . MET A 1 195 ? -50.776 -31.141 12.736  1.00 80.32 195 A 1 
ATOM   1437  O O     . MET A 1 195 ? -50.371 -32.067 12.035  1.00 77.34 195 A 1 
ATOM   1438  C CB    . MET A 1 195 ? -51.130 -31.922 15.077  1.00 76.97 195 A 1 
ATOM   1439  C CG    . MET A 1 195 ? -50.452 -32.217 16.418  1.00 73.50 195 A 1 
ATOM   1440  S SD    . MET A 1 195 ? -48.995 -33.297 16.314  1.00 68.70 195 A 1 
ATOM   1441  C CE    . MET A 1 195 ? -49.767 -34.832 15.773  1.00 59.66 195 A 1 
ATOM   1442  N N     . VAL A 1 196 ? -51.648 -30.242 12.318  1.00 80.64 196 A 1 
ATOM   1443  C CA    . VAL A 1 196 ? -52.194 -30.207 10.964  1.00 80.48 196 A 1 
ATOM   1444  C C     . VAL A 1 196 ? -51.329 -29.273 10.122  1.00 80.69 196 A 1 
ATOM   1445  O O     . VAL A 1 196 ? -51.234 -28.080 10.407  1.00 77.09 196 A 1 
ATOM   1446  C CB    . VAL A 1 196 ? -53.669 -29.771 10.981  1.00 78.71 196 A 1 
ATOM   1447  C CG1   . VAL A 1 196 ? -54.273 -29.861 9.584   1.00 70.25 196 A 1 
ATOM   1448  C CG2   . VAL A 1 196 ? -54.513 -30.659 11.904  1.00 70.80 196 A 1 
ATOM   1449  N N     . SER A 1 197 ? -50.718 -29.803 9.067   1.00 81.94 197 A 1 
ATOM   1450  C CA    . SER A 1 197 ? -49.875 -28.986 8.181   1.00 80.77 197 A 1 
ATOM   1451  C C     . SER A 1 197 ? -50.676 -28.199 7.138   1.00 80.83 197 A 1 
ATOM   1452  O O     . SER A 1 197 ? -50.174 -27.236 6.552   1.00 76.03 197 A 1 
ATOM   1453  C CB    . SER A 1 197 ? -48.788 -29.850 7.534   1.00 77.27 197 A 1 
ATOM   1454  O OG    . SER A 1 197 ? -49.214 -30.513 6.367   1.00 69.22 197 A 1 
ATOM   1455  N N     . ILE A 1 198 ? -51.928 -28.580 6.924   1.00 81.71 198 A 1 
ATOM   1456  C CA    . ILE A 1 198 ? -52.846 -27.898 6.014   1.00 81.76 198 A 1 
ATOM   1457  C C     . ILE A 1 198 ? -53.230 -26.540 6.614   1.00 81.87 198 A 1 
ATOM   1458  O O     . ILE A 1 198 ? -53.634 -26.444 7.769   1.00 78.87 198 A 1 
ATOM   1459  C CB    . ILE A 1 198 ? -54.085 -28.770 5.710   1.00 80.39 198 A 1 
ATOM   1460  C CG1   . ILE A 1 198 ? -53.686 -30.158 5.156   1.00 73.74 198 A 1 
ATOM   1461  C CG2   . ILE A 1 198 ? -55.004 -28.069 4.700   1.00 70.60 198 A 1 
ATOM   1462  C CD1   . ILE A 1 198 ? -54.871 -31.108 4.970   1.00 66.97 198 A 1 
ATOM   1463  N N     . ARG A 1 199 ? -53.144 -25.483 5.815   1.00 80.83 199 A 1 
ATOM   1464  C CA    . ARG A 1 199 ? -53.508 -24.124 6.242   1.00 79.82 199 A 1 
ATOM   1465  C C     . ARG A 1 199 ? -54.791 -23.651 5.557   1.00 80.52 199 A 1 
ATOM   1466  O O     . ARG A 1 199 ? -55.002 -23.981 4.389   1.00 75.90 199 A 1 
ATOM   1467  C CB    . ARG A 1 199 ? -52.344 -23.154 6.006   1.00 76.12 199 A 1 
ATOM   1468  C CG    . ARG A 1 199 ? -51.130 -23.513 6.875   1.00 70.58 199 A 1 
ATOM   1469  C CD    . ARG A 1 199 ? -50.040 -22.442 6.771   1.00 65.15 199 A 1 
ATOM   1470  N NE    . ARG A 1 199 ? -48.877 -22.786 7.599   1.00 56.87 199 A 1 
ATOM   1471  C CZ    . ARG A 1 199 ? -47.855 -21.992 7.902   1.00 49.27 199 A 1 
ATOM   1472  N NH1   . ARG A 1 199 ? -47.780 -20.770 7.446   1.00 45.36 199 A 1 
ATOM   1473  N NH2   . ARG A 1 199 ? -46.895 -22.431 8.666   1.00 43.50 199 A 1 
ATOM   1474  N N     . PRO A 1 200 ? -55.624 -22.856 6.228   1.00 81.68 200 A 1 
ATOM   1475  C CA    . PRO A 1 200 ? -56.748 -22.184 5.592   1.00 80.94 200 A 1 
ATOM   1476  C C     . PRO A 1 200 ? -56.269 -21.310 4.427   1.00 80.98 200 A 1 
ATOM   1477  O O     . PRO A 1 200 ? -55.260 -20.617 4.535   1.00 75.55 200 A 1 
ATOM   1478  C CB    . PRO A 1 200 ? -57.423 -21.350 6.687   1.00 78.66 200 A 1 
ATOM   1479  C CG    . PRO A 1 200 ? -56.959 -21.994 7.986   1.00 77.13 200 A 1 
ATOM   1480  C CD    . PRO A 1 200 ? -55.573 -22.520 7.638   1.00 79.76 200 A 1 
ATOM   1481  N N     . GLY A 1 201 ? -56.988 -21.360 3.307   1.00 80.41 201 A 1 
ATOM   1482  C CA    . GLY A 1 201 ? -56.624 -20.652 2.079   1.00 79.12 201 A 1 
ATOM   1483  C C     . GLY A 1 201 ? -55.570 -21.347 1.213   1.00 80.27 201 A 1 
ATOM   1484  O O     . GLY A 1 201 ? -55.338 -20.902 0.090   1.00 74.16 201 A 1 
ATOM   1485  N N     . GLY A 1 202 ? -54.966 -22.436 1.688   1.00 79.42 202 A 1 
ATOM   1486  C CA    . GLY A 1 202 ? -54.027 -23.235 0.905   1.00 78.91 202 A 1 
ATOM   1487  C C     . GLY A 1 202 ? -54.715 -24.065 -0.181  1.00 80.39 202 A 1 
ATOM   1488  O O     . GLY A 1 202 ? -55.863 -24.477 -0.031  1.00 77.45 202 A 1 
ATOM   1489  N N     . VAL A 1 203 ? -53.992 -24.336 -1.248  1.00 80.22 203 A 1 
ATOM   1490  C CA    . VAL A 1 203 ? -54.446 -25.189 -2.352  1.00 80.30 203 A 1 
ATOM   1491  C C     . VAL A 1 203 ? -53.730 -26.531 -2.267  1.00 81.11 203 A 1 
ATOM   1492  O O     . VAL A 1 203 ? -52.500 -26.584 -2.236  1.00 77.97 203 A 1 
ATOM   1493  C CB    . VAL A 1 203 ? -54.231 -24.517 -3.718  1.00 77.56 203 A 1 
ATOM   1494  C CG1   . VAL A 1 203 ? -54.766 -25.395 -4.854  1.00 68.95 203 A 1 
ATOM   1495  C CG2   . VAL A 1 203 ? -54.948 -23.164 -3.792  1.00 69.59 203 A 1 
ATOM   1496  N N     . TYR A 1 204 ? -54.491 -27.601 -2.237  1.00 81.69 204 A 1 
ATOM   1497  C CA    . TYR A 1 204 ? -53.972 -28.951 -2.035  1.00 81.65 204 A 1 
ATOM   1498  C C     . TYR A 1 204 ? -54.589 -29.936 -3.022  1.00 81.50 204 A 1 
ATOM   1499  O O     . TYR A 1 204 ? -55.767 -29.857 -3.365  1.00 78.36 204 A 1 
ATOM   1500  C CB    . TYR A 1 204 ? -54.221 -29.394 -0.591  1.00 80.57 204 A 1 
ATOM   1501  C CG    . TYR A 1 204 ? -53.583 -28.493 0.441   1.00 81.55 204 A 1 
ATOM   1502  C CD1   . TYR A 1 204 ? -52.221 -28.626 0.767   1.00 75.70 204 A 1 
ATOM   1503  C CD2   . TYR A 1 204 ? -54.342 -27.479 1.058   1.00 76.74 204 A 1 
ATOM   1504  C CE1   . TYR A 1 204 ? -51.621 -27.766 1.696   1.00 73.91 204 A 1 
ATOM   1505  C CE2   . TYR A 1 204 ? -53.751 -26.611 1.987   1.00 74.41 204 A 1 
ATOM   1506  C CZ    . TYR A 1 204 ? -52.386 -26.756 2.303   1.00 77.35 204 A 1 
ATOM   1507  O OH    . TYR A 1 204 ? -51.802 -25.905 3.203   1.00 76.65 204 A 1 
ATOM   1508  N N     . THR A 1 205 ? -53.795 -30.895 -3.470  1.00 81.46 205 A 1 
ATOM   1509  C CA    . THR A 1 205 ? -54.273 -32.010 -4.291  1.00 80.51 205 A 1 
ATOM   1510  C C     . THR A 1 205 ? -54.822 -33.132 -3.408  1.00 81.11 205 A 1 
ATOM   1511  O O     . THR A 1 205 ? -54.495 -33.233 -2.225  1.00 78.51 205 A 1 
ATOM   1512  C CB    . THR A 1 205 ? -53.166 -32.546 -5.209  1.00 77.97 205 A 1 
ATOM   1513  O OG1   . THR A 1 205 ? -52.104 -33.065 -4.452  1.00 69.48 205 A 1 
ATOM   1514  C CG2   . THR A 1 205 ? -52.602 -31.469 -6.139  1.00 68.86 205 A 1 
ATOM   1515  N N     . LYS A 1 206 ? -55.614 -34.033 -4.008  1.00 80.57 206 A 1 
ATOM   1516  C CA    . LYS A 1 206 ? -56.076 -35.247 -3.314  1.00 80.67 206 A 1 
ATOM   1517  C C     . LYS A 1 206 ? -54.912 -36.025 -2.696  1.00 81.60 206 A 1 
ATOM   1518  O O     . LYS A 1 206 ? -55.009 -36.449 -1.551  1.00 79.53 206 A 1 
ATOM   1519  C CB    . LYS A 1 206 ? -56.871 -36.129 -4.290  1.00 78.24 206 A 1 
ATOM   1520  C CG    . LYS A 1 206 ? -57.386 -37.414 -3.625  1.00 75.59 206 A 1 
ATOM   1521  C CD    . LYS A 1 206 ? -58.215 -38.258 -4.601  1.00 73.00 206 A 1 
ATOM   1522  C CE    . LYS A 1 206 ? -58.645 -39.559 -3.924  1.00 67.72 206 A 1 
ATOM   1523  N NZ    . LYS A 1 206 ? -59.592 -40.337 -4.753  1.00 61.39 206 A 1 
ATOM   1524  N N     . ALA A 1 207 ? -53.819 -36.175 -3.418  1.00 82.87 207 A 1 
ATOM   1525  C CA    . ALA A 1 207 ? -52.642 -36.899 -2.942  1.00 82.19 207 A 1 
ATOM   1526  C C     . ALA A 1 207 ? -51.999 -36.231 -1.717  1.00 83.08 207 A 1 
ATOM   1527  O O     . ALA A 1 207 ? -51.567 -36.918 -0.795  1.00 80.88 207 A 1 
ATOM   1528  C CB    . ALA A 1 207 ? -51.647 -37.014 -4.099  1.00 80.34 207 A 1 
ATOM   1529  N N     . GLN A 1 208 ? -51.979 -34.895 -1.657  1.00 81.86 208 A 1 
ATOM   1530  C CA    . GLN A 1 208 ? -51.458 -34.163 -0.500  1.00 81.72 208 A 1 
ATOM   1531  C C     . GLN A 1 208 ? -52.360 -34.323 0.727   1.00 82.06 208 A 1 
ATOM   1532  O O     . GLN A 1 208 ? -51.850 -34.581 1.815   1.00 81.40 208 A 1 
ATOM   1533  C CB    . GLN A 1 208 ? -51.293 -32.681 -0.849  1.00 81.32 208 A 1 
ATOM   1534  C CG    . GLN A 1 208 ? -50.086 -32.431 -1.765  1.00 79.23 208 A 1 
ATOM   1535  C CD    . GLN A 1 208 ? -50.053 -30.999 -2.303  1.00 77.57 208 A 1 
ATOM   1536  O OE1   . GLN A 1 208 ? -51.058 -30.330 -2.432  1.00 71.46 208 A 1 
ATOM   1537  N NE2   . GLN A 1 208 ? -48.897 -30.490 -2.659  1.00 68.54 208 A 1 
ATOM   1538  N N     . LEU A 1 209 ? -53.675 -34.243 0.541   1.00 83.32 209 A 1 
ATOM   1539  C CA    . LEU A 1 209 ? -54.633 -34.482 1.624   1.00 82.56 209 A 1 
ATOM   1540  C C     . LEU A 1 209 ? -54.549 -35.924 2.140   1.00 82.87 209 A 1 
ATOM   1541  O O     . LEU A 1 209 ? -54.633 -36.161 3.340   1.00 80.99 209 A 1 
ATOM   1542  C CB    . LEU A 1 209 ? -56.055 -34.177 1.128   1.00 81.55 209 A 1 
ATOM   1543  C CG    . LEU A 1 209 ? -56.336 -32.695 0.810   1.00 79.71 209 A 1 
ATOM   1544  C CD1   . LEU A 1 209 ? -57.714 -32.559 0.169   1.00 72.83 209 A 1 
ATOM   1545  C CD2   . LEU A 1 209 ? -56.307 -31.824 2.060   1.00 74.59 209 A 1 
ATOM   1546  N N     . GLN A 1 210 ? -54.340 -36.875 1.245   1.00 84.19 210 A 1 
ATOM   1547  C CA    . GLN A 1 210 ? -54.178 -38.279 1.610   1.00 83.19 210 A 1 
ATOM   1548  C C     . GLN A 1 210 ? -52.868 -38.514 2.371   1.00 83.35 210 A 1 
ATOM   1549  O O     . GLN A 1 210 ? -52.857 -39.211 3.382   1.00 82.36 210 A 1 
ATOM   1550  C CB    . GLN A 1 210 ? -54.298 -39.116 0.334   1.00 82.47 210 A 1 
ATOM   1551  C CG    . GLN A 1 210 ? -54.567 -40.591 0.650   1.00 74.82 210 A 1 
ATOM   1552  C CD    . GLN A 1 210 ? -55.124 -41.371 -0.546  1.00 68.52 210 A 1 
ATOM   1553  O OE1   . GLN A 1 210 ? -55.374 -40.864 -1.633  1.00 62.47 210 A 1 
ATOM   1554  N NE2   . GLN A 1 210 ? -55.364 -42.649 -0.363  1.00 58.17 210 A 1 
ATOM   1555  N N     . LYS A 1 211 ? -51.797 -37.854 1.968   1.00 83.30 211 A 1 
ATOM   1556  C CA    . LYS A 1 211 ? -50.506 -37.913 2.654   1.00 81.56 211 A 1 
ATOM   1557  C C     . LYS A 1 211 ? -50.554 -37.266 4.040   1.00 81.68 211 A 1 
ATOM   1558  O O     . LYS A 1 211 ? -49.937 -37.774 4.971   1.00 79.28 211 A 1 
ATOM   1559  C CB    . LYS A 1 211 ? -49.448 -37.283 1.746   1.00 79.68 211 A 1 
ATOM   1560  C CG    . LYS A 1 211 ? -48.030 -37.622 2.215   1.00 71.91 211 A 1 
ATOM   1561  C CD    . LYS A 1 211 ? -47.016 -37.235 1.139   1.00 65.83 211 A 1 
ATOM   1562  C CE    . LYS A 1 211 ? -45.630 -37.759 1.525   1.00 57.49 211 A 1 
ATOM   1563  N NZ    . LYS A 1 211 ? -44.664 -37.659 0.412   1.00 51.17 211 A 1 
ATOM   1564  N N     . GLU A 1 212 ? -51.317 -36.188 4.194   1.00 82.84 212 A 1 
ATOM   1565  C CA    . GLU A 1 212 ? -51.597 -35.581 5.496   1.00 82.13 212 A 1 
ATOM   1566  C C     . GLU A 1 212 ? -52.314 -36.573 6.423   1.00 82.21 212 A 1 
ATOM   1567  O O     . GLU A 1 212 ? -51.878 -36.799 7.549   1.00 80.66 212 A 1 
ATOM   1568  C CB    . GLU A 1 212 ? -52.466 -34.327 5.293   1.00 81.69 212 A 1 
ATOM   1569  C CG    . GLU A 1 212 ? -52.602 -33.467 6.559   1.00 77.05 212 A 1 
ATOM   1570  C CD    . GLU A 1 212 ? -51.364 -32.615 6.864   1.00 73.38 212 A 1 
ATOM   1571  O OE1   . GLU A 1 212 ? -51.392 -31.861 7.853   1.00 65.38 212 A 1 
ATOM   1572  O OE2   . GLU A 1 212 ? -50.389 -32.635 6.078   1.00 66.05 212 A 1 
ATOM   1573  N N     . LEU A 1 213 ? -53.369 -37.223 5.919   1.00 83.48 213 A 1 
ATOM   1574  C CA    . LEU A 1 213 ? -54.108 -38.241 6.664   1.00 82.68 213 A 1 
ATOM   1575  C C     . LEU A 1 213 ? -53.207 -39.418 7.060   1.00 82.60 213 A 1 
ATOM   1576  O O     . LEU A 1 213 ? -53.223 -39.835 8.216   1.00 80.33 213 A 1 
ATOM   1577  C CB    . LEU A 1 213 ? -55.311 -38.699 5.817   1.00 81.60 213 A 1 
ATOM   1578  C CG    . LEU A 1 213 ? -56.205 -39.740 6.519   1.00 77.89 213 A 1 
ATOM   1579  C CD1   . LEU A 1 213 ? -56.912 -39.159 7.736   1.00 70.14 213 A 1 
ATOM   1580  C CD2   . LEU A 1 213 ? -57.271 -40.248 5.551   1.00 71.91 213 A 1 
ATOM   1581  N N     . GLU A 1 214 ? -52.399 -39.924 6.145   1.00 84.23 214 A 1 
ATOM   1582  C CA    . GLU A 1 214 ? -51.438 -40.998 6.429   1.00 81.89 214 A 1 
ATOM   1583  C C     . GLU A 1 214 ? -50.416 -40.580 7.489   1.00 81.02 214 A 1 
ATOM   1584  O O     . GLU A 1 214 ? -50.098 -41.363 8.383   1.00 78.73 214 A 1 
ATOM   1585  C CB    . GLU A 1 214 ? -50.698 -41.414 5.148   1.00 80.13 214 A 1 
ATOM   1586  C CG    . GLU A 1 214 ? -51.544 -42.309 4.238   1.00 71.94 214 A 1 
ATOM   1587  C CD    . GLU A 1 214 ? -50.838 -42.694 2.930   1.00 65.38 214 A 1 
ATOM   1588  O OE1   . GLU A 1 214 ? -51.479 -43.402 2.116   1.00 58.02 214 A 1 
ATOM   1589  O OE2   . GLU A 1 214 ? -49.675 -42.274 2.717   1.00 57.68 214 A 1 
ATOM   1590  N N     . THR A 1 215 ? -49.936 -39.342 7.445   1.00 83.23 215 A 1 
ATOM   1591  C CA    . THR A 1 215 ? -48.967 -38.828 8.424   1.00 81.26 215 A 1 
ATOM   1592  C C     . THR A 1 215 ? -49.590 -38.751 9.818   1.00 80.86 215 A 1 
ATOM   1593  O O     . THR A 1 215 ? -48.984 -39.192 10.795  1.00 78.25 215 A 1 
ATOM   1594  C CB    . THR A 1 215 ? -48.423 -37.455 8.004   1.00 79.47 215 A 1 
ATOM   1595  O OG1   . THR A 1 215 ? -47.902 -37.500 6.696   1.00 71.31 215 A 1 
ATOM   1596  C CG2   . THR A 1 215 ? -47.277 -36.995 8.903   1.00 68.28 215 A 1 
ATOM   1597  N N     . LEU A 1 216 ? -50.817 -38.252 9.919   1.00 82.79 216 A 1 
ATOM   1598  C CA    . LEU A 1 216 ? -51.548 -38.200 11.185  1.00 81.86 216 A 1 
ATOM   1599  C C     . LEU A 1 216 ? -51.901 -39.601 11.708  1.00 81.32 216 A 1 
ATOM   1600  O O     . LEU A 1 216 ? -51.797 -39.849 12.910  1.00 78.79 216 A 1 
ATOM   1601  C CB    . LEU A 1 216 ? -52.810 -37.342 11.002  1.00 81.71 216 A 1 
ATOM   1602  C CG    . LEU A 1 216 ? -52.531 -35.838 10.803  1.00 81.25 216 A 1 
ATOM   1603  C CD1   . LEU A 1 216 ? -53.814 -35.132 10.383  1.00 74.46 216 A 1 
ATOM   1604  C CD2   . LEU A 1 216 ? -52.021 -35.173 12.079  1.00 75.57 216 A 1 
ATOM   1605  N N     . ALA A 1 217 ? -52.264 -40.529 10.827  1.00 81.53 217 A 1 
ATOM   1606  C CA    . ALA A 1 217 ? -52.589 -41.902 11.210  1.00 79.61 217 A 1 
ATOM   1607  C C     . ALA A 1 217 ? -51.357 -42.701 11.667  1.00 79.09 217 A 1 
ATOM   1608  O O     . ALA A 1 217 ? -51.450 -43.534 12.571  1.00 75.44 217 A 1 
ATOM   1609  C CB    . ALA A 1 217 ? -53.287 -42.578 10.025  1.00 78.04 217 A 1 
ATOM   1610  N N     . THR A 1 218 ? -50.198 -42.444 11.088  1.00 81.48 218 A 1 
ATOM   1611  C CA    . THR A 1 218 ? -48.955 -43.176 11.388  1.00 79.20 218 A 1 
ATOM   1612  C C     . THR A 1 218 ? -48.157 -42.593 12.549  1.00 78.72 218 A 1 
ATOM   1613  O O     . THR A 1 218 ? -47.278 -43.275 13.070  1.00 73.39 218 A 1 
ATOM   1614  C CB    . THR A 1 218 ? -48.057 -43.319 10.152  1.00 76.48 218 A 1 
ATOM   1615  O OG1   . THR A 1 218 ? -47.820 -42.068 9.558   1.00 69.56 218 A 1 
ATOM   1616  C CG2   . THR A 1 218 ? -48.672 -44.229 9.090   1.00 67.42 218 A 1 
ATOM   1617  N N     . CYS A 1 219 ? -48.481 -41.382 13.024  1.00 78.16 219 A 1 
ATOM   1618  C CA    . CYS A 1 219 ? -47.713 -40.729 14.095  1.00 76.50 219 A 1 
ATOM   1619  C C     . CYS A 1 219 ? -47.825 -41.401 15.478  1.00 76.96 219 A 1 
ATOM   1620  O O     . CYS A 1 219 ? -47.098 -41.029 16.403  1.00 72.47 219 A 1 
ATOM   1621  C CB    . CYS A 1 219 ? -48.085 -39.242 14.156  1.00 74.03 219 A 1 
ATOM   1622  S SG    . CYS A 1 219 ? -49.728 -38.993 14.890  1.00 68.54 219 A 1 
ATOM   1623  N N     . GLY A 1 220 ? -48.747 -42.367 15.654  1.00 77.73 220 A 1 
ATOM   1624  C CA    . GLY A 1 220 ? -48.976 -43.098 16.902  1.00 76.25 220 A 1 
ATOM   1625  C C     . GLY A 1 220 ? -49.722 -42.311 17.985  1.00 77.49 220 A 1 
ATOM   1626  O O     . GLY A 1 220 ? -50.103 -42.887 19.002  1.00 72.55 220 A 1 
ATOM   1627  N N     . MET A 1 221 ? -49.963 -41.013 17.780  1.00 78.38 221 A 1 
ATOM   1628  C CA    . MET A 1 221 ? -50.707 -40.173 18.737  1.00 77.94 221 A 1 
ATOM   1629  C C     . MET A 1 221 ? -52.221 -40.400 18.677  1.00 78.83 221 A 1 
ATOM   1630  O O     . MET A 1 221 ? -52.922 -40.141 19.657  1.00 76.46 221 A 1 
ATOM   1631  C CB    . MET A 1 221 ? -50.409 -38.693 18.481  1.00 76.21 221 A 1 
ATOM   1632  C CG    . MET A 1 221 ? -48.922 -38.359 18.605  1.00 73.69 221 A 1 
ATOM   1633  S SD    . MET A 1 221 ? -48.603 -36.585 18.486  1.00 69.43 221 A 1 
ATOM   1634  C CE    . MET A 1 221 ? -46.815 -36.601 18.280  1.00 61.60 221 A 1 
ATOM   1635  N N     . PHE A 1 222 ? -52.706 -40.847 17.534  1.00 80.47 222 A 1 
ATOM   1636  C CA    . PHE A 1 222 ? -54.119 -41.039 17.258  1.00 80.27 222 A 1 
ATOM   1637  C C     . PHE A 1 222 ? -54.401 -42.506 16.943  1.00 80.13 222 A 1 
ATOM   1638  O O     . PHE A 1 222 ? -53.685 -43.134 16.170  1.00 76.45 222 A 1 
ATOM   1639  C CB    . PHE A 1 222 ? -54.551 -40.115 16.115  1.00 78.69 222 A 1 
ATOM   1640  C CG    . PHE A 1 222 ? -54.159 -38.663 16.302  1.00 80.03 222 A 1 
ATOM   1641  C CD1   . PHE A 1 222 ? -54.674 -37.920 17.372  1.00 74.15 222 A 1 
ATOM   1642  C CD2   . PHE A 1 222 ? -53.248 -38.057 15.418  1.00 75.32 222 A 1 
ATOM   1643  C CE1   . PHE A 1 222 ? -54.299 -36.582 17.555  1.00 71.96 222 A 1 
ATOM   1644  C CE2   . PHE A 1 222 ? -52.870 -36.720 15.595  1.00 72.37 222 A 1 
ATOM   1645  C CZ    . PHE A 1 222 ? -53.396 -35.978 16.667  1.00 75.35 222 A 1 
ATOM   1646  N N     . GLU A 1 223 ? -55.443 -43.036 17.548  1.00 80.68 223 A 1 
ATOM   1647  C CA    . GLU A 1 223 ? -55.936 -44.386 17.266  1.00 78.97 223 A 1 
ATOM   1648  C C     . GLU A 1 223 ? -56.756 -44.412 15.973  1.00 79.06 223 A 1 
ATOM   1649  O O     . GLU A 1 223 ? -56.701 -45.364 15.201  1.00 75.53 223 A 1 
ATOM   1650  C CB    . GLU A 1 223 ? -56.783 -44.825 18.465  1.00 75.91 223 A 1 
ATOM   1651  C CG    . GLU A 1 223 ? -57.228 -46.289 18.430  1.00 68.75 223 A 1 
ATOM   1652  C CD    . GLU A 1 223 ? -58.070 -46.668 19.662  1.00 64.98 223 A 1 
ATOM   1653  O OE1   . GLU A 1 223 ? -58.529 -47.824 19.725  1.00 58.22 223 A 1 
ATOM   1654  O OE2   . GLU A 1 223 ? -58.278 -45.809 20.550  1.00 58.45 223 A 1 
ATOM   1655  N N     . LYS A 1 224 ? -57.497 -43.337 15.751  1.00 81.80 224 A 1 
ATOM   1656  C CA    . LYS A 1 224 ? -58.313 -43.174 14.559  1.00 81.47 224 A 1 
ATOM   1657  C C     . LYS A 1 224 ? -58.273 -41.728 14.098  1.00 82.15 224 A 1 
ATOM   1658  O O     . LYS A 1 224 ? -58.468 -40.826 14.908  1.00 78.65 224 A 1 
ATOM   1659  C CB    . LYS A 1 224 ? -59.734 -43.674 14.856  1.00 78.00 224 A 1 
ATOM   1660  C CG    . LYS A 1 224 ? -60.419 -44.152 13.578  1.00 69.24 224 A 1 
ATOM   1661  C CD    . LYS A 1 224 ? -61.764 -44.815 13.889  1.00 63.92 224 A 1 
ATOM   1662  C CE    . LYS A 1 224 ? -62.326 -45.368 12.584  1.00 54.71 224 A 1 
ATOM   1663  N NZ    . LYS A 1 224 ? -63.570 -46.134 12.774  1.00 47.29 224 A 1 
ATOM   1664  N N     . VAL A 1 225 ? -58.020 -41.521 12.833  1.00 82.38 225 A 1 
ATOM   1665  C CA    . VAL A 1 225 ? -58.052 -40.205 12.188  1.00 82.34 225 A 1 
ATOM   1666  C C     . VAL A 1 225 ? -58.834 -40.331 10.893  1.00 82.38 225 A 1 
ATOM   1667  O O     . VAL A 1 225 ? -58.515 -41.182 10.066  1.00 79.51 225 A 1 
ATOM   1668  C CB    . VAL A 1 225 ? -56.646 -39.646 11.911  1.00 80.61 225 A 1 
ATOM   1669  C CG1   . VAL A 1 225 ? -56.722 -38.217 11.375  1.00 70.40 225 A 1 
ATOM   1670  C CG2   . VAL A 1 225 ? -55.774 -39.615 13.165  1.00 72.03 225 A 1 
ATOM   1671  N N     . ASP A 1 226 ? -59.843 -39.494 10.731  1.00 85.18 226 A 1 
ATOM   1672  C CA    . ASP A 1 226 ? -60.620 -39.402 9.500   1.00 84.40 226 A 1 
ATOM   1673  C C     . ASP A 1 226 ? -60.516 -37.982 8.945   1.00 84.72 226 A 1 
ATOM   1674  O O     . ASP A 1 226 ? -60.538 -37.005 9.695   1.00 81.37 226 A 1 
ATOM   1675  C CB    . ASP A 1 226 ? -62.087 -39.798 9.750   1.00 80.83 226 A 1 
ATOM   1676  C CG    . ASP A 1 226 ? -62.291 -41.272 10.124  1.00 72.79 226 A 1 
ATOM   1677  O OD1   . ASP A 1 226 ? -61.678 -42.148 9.493   1.00 64.48 226 A 1 
ATOM   1678  O OD2   . ASP A 1 226 ? -63.120 -41.538 11.032  1.00 63.47 226 A 1 
ATOM   1679  N N     . LEU A 1 227 ? -60.420 -37.866 7.645   1.00 83.63 227 A 1 
ATOM   1680  C CA    . LEU A 1 227 ? -60.419 -36.589 6.947   1.00 83.35 227 A 1 
ATOM   1681  C C     . LEU A 1 227 ? -61.641 -36.525 6.042   1.00 83.38 227 A 1 
ATOM   1682  O O     . LEU A 1 227 ? -61.781 -37.307 5.100   1.00 80.32 227 A 1 
ATOM   1683  C CB    . LEU A 1 227 ? -59.071 -36.391 6.233   1.00 81.20 227 A 1 
ATOM   1684  C CG    . LEU A 1 227 ? -58.883 -34.965 5.657   1.00 78.75 227 A 1 
ATOM   1685  C CD1   . LEU A 1 227 ? -57.410 -34.571 5.690   1.00 70.57 227 A 1 
ATOM   1686  C CD2   . LEU A 1 227 ? -59.343 -34.867 4.206   1.00 70.64 227 A 1 
ATOM   1687  N N     . GLU A 1 228 ? -62.523 -35.589 6.349   1.00 83.83 228 A 1 
ATOM   1688  C CA    . GLU A 1 228 ? -63.756 -35.350 5.616   1.00 83.32 228 A 1 
ATOM   1689  C C     . GLU A 1 228 ? -63.721 -33.957 4.995   1.00 83.35 228 A 1 
ATOM   1690  O O     . GLU A 1 228 ? -63.320 -32.977 5.627   1.00 79.36 228 A 1 
ATOM   1691  C CB    . GLU A 1 228 ? -64.973 -35.528 6.534   1.00 80.26 228 A 1 
ATOM   1692  C CG    . GLU A 1 228 ? -65.133 -36.978 7.021   1.00 72.49 228 A 1 
ATOM   1693  C CD    . GLU A 1 228 ? -66.330 -37.190 7.959   1.00 67.21 228 A 1 
ATOM   1694  O OE1   . GLU A 1 228 ? -66.502 -38.336 8.429   1.00 60.22 228 A 1 
ATOM   1695  O OE2   . GLU A 1 228 ? -67.075 -36.216 8.226   1.00 60.39 228 A 1 
ATOM   1696  N N     . GLY A 1 229 ? -64.141 -33.873 3.753   1.00 81.07 229 A 1 
ATOM   1697  C CA    . GLY A 1 229 ? -64.330 -32.604 3.071   1.00 79.72 229 A 1 
ATOM   1698  C C     . GLY A 1 229 ? -65.791 -32.186 3.106   1.00 80.81 229 A 1 
ATOM   1699  O O     . GLY A 1 229 ? -66.677 -32.979 2.799   1.00 77.11 229 A 1 
ATOM   1700  N N     . LYS A 1 230 ? -66.049 -30.933 3.429   1.00 79.72 230 A 1 
ATOM   1701  C CA    . LYS A 1 230 ? -67.356 -30.311 3.269   1.00 79.54 230 A 1 
ATOM   1702  C C     . LYS A 1 230 ? -67.304 -29.327 2.113   1.00 79.93 230 A 1 
ATOM   1703  O O     . LYS A 1 230 ? -66.539 -28.368 2.150   1.00 75.94 230 A 1 
ATOM   1704  C CB    . LYS A 1 230 ? -67.805 -29.682 4.591   1.00 76.04 230 A 1 
ATOM   1705  C CG    . LYS A 1 230 ? -69.275 -29.273 4.522   1.00 68.50 230 A 1 
ATOM   1706  C CD    . LYS A 1 230 ? -69.762 -28.756 5.875   1.00 63.76 230 A 1 
ATOM   1707  C CE    . LYS A 1 230 ? -71.251 -28.436 5.776   1.00 56.04 230 A 1 
ATOM   1708  N NZ    . LYS A 1 230 ? -71.808 -27.925 7.047   1.00 49.09 230 A 1 
ATOM   1709  N N     . THR A 1 231 ? -68.115 -29.573 1.100   1.00 80.72 231 A 1 
ATOM   1710  C CA    . THR A 1 231 ? -68.201 -28.687 -0.056  1.00 78.97 231 A 1 
ATOM   1711  C C     . THR A 1 231 ? -68.894 -27.386 0.325   1.00 79.02 231 A 1 
ATOM   1712  O O     . THR A 1 231 ? -69.986 -27.389 0.891   1.00 74.77 231 A 1 
ATOM   1713  C CB    . THR A 1 231 ? -68.918 -29.363 -1.226  1.00 76.40 231 A 1 
ATOM   1714  O OG1   . THR A 1 231 ? -70.171 -29.860 -0.829  1.00 68.36 231 A 1 
ATOM   1715  C CG2   . THR A 1 231 ? -68.123 -30.549 -1.765  1.00 67.28 231 A 1 
ATOM   1716  N N     . LYS A 1 232 ? -68.256 -26.273 0.016   1.00 77.77 232 A 1 
ATOM   1717  C CA    . LYS A 1 232 ? -68.820 -24.941 0.223   1.00 77.07 232 A 1 
ATOM   1718  C C     . LYS A 1 232 ? -69.415 -24.394 -1.075  1.00 76.76 232 A 1 
ATOM   1719  O O     . LYS A 1 232 ? -68.993 -24.799 -2.160  1.00 71.28 232 A 1 
ATOM   1720  C CB    . LYS A 1 232 ? -67.765 -24.008 0.815   1.00 74.21 232 A 1 
ATOM   1721  C CG    . LYS A 1 232 ? -67.420 -24.353 2.268   1.00 72.41 232 A 1 
ATOM   1722  C CD    . LYS A 1 232 ? -66.682 -23.175 2.897   1.00 68.15 232 A 1 
ATOM   1723  C CE    . LYS A 1 232 ? -66.408 -23.378 4.373   1.00 63.23 232 A 1 
ATOM   1724  N NZ    . LYS A 1 232 ? -65.897 -22.128 4.986   1.00 56.22 232 A 1 
ATOM   1725  N N     . PRO A 1 233 ? -70.395 -23.483 -0.976  1.00 76.68 233 A 1 
ATOM   1726  C CA    . PRO A 1 233 ? -71.057 -22.913 -2.151  1.00 75.58 233 A 1 
ATOM   1727  C C     . PRO A 1 233 ? -70.129 -22.073 -3.034  1.00 75.93 233 A 1 
ATOM   1728  O O     . PRO A 1 233 ? -70.411 -21.913 -4.213  1.00 70.97 233 A 1 
ATOM   1729  C CB    . PRO A 1 233 ? -72.223 -22.087 -1.591  1.00 73.74 233 A 1 
ATOM   1730  C CG    . PRO A 1 233 ? -71.800 -21.753 -0.168  1.00 73.19 233 A 1 
ATOM   1731  C CD    . PRO A 1 233 ? -70.998 -22.977 0.247   1.00 76.16 233 A 1 
ATOM   1732  N N     . ASP A 1 234 ? -69.030 -21.575 -2.503  1.00 75.05 234 A 1 
ATOM   1733  C CA    . ASP A 1 234 ? -68.012 -20.794 -3.211  1.00 73.82 234 A 1 
ATOM   1734  C C     . ASP A 1 234 ? -66.982 -21.671 -3.955  1.00 74.67 234 A 1 
ATOM   1735  O O     . ASP A 1 234 ? -65.913 -21.197 -4.331  1.00 66.37 234 A 1 
ATOM   1736  C CB    . ASP A 1 234 ? -67.338 -19.841 -2.205  1.00 68.72 234 A 1 
ATOM   1737  C CG    . ASP A 1 234 ? -66.623 -20.554 -1.054  1.00 63.90 234 A 1 
ATOM   1738  O OD1   . ASP A 1 234 ? -66.801 -21.783 -0.893  1.00 56.43 234 A 1 
ATOM   1739  O OD2   . ASP A 1 234 ? -65.931 -19.877 -0.271  1.00 58.74 234 A 1 
ATOM   1740  N N     . GLY A 1 235 ? -67.264 -22.951 -4.146  1.00 75.25 235 A 1 
ATOM   1741  C CA    . GLY A 1 235 ? -66.366 -23.885 -4.830  1.00 74.16 235 A 1 
ATOM   1742  C C     . GLY A 1 235 ? -65.172 -24.351 -3.999  1.00 75.58 235 A 1 
ATOM   1743  O O     . GLY A 1 235 ? -64.427 -25.232 -4.435  1.00 70.08 235 A 1 
ATOM   1744  N N     . THR A 1 236 ? -64.986 -23.802 -2.797  1.00 78.87 236 A 1 
ATOM   1745  C CA    . THR A 1 236 ? -63.926 -24.217 -1.870  1.00 78.41 236 A 1 
ATOM   1746  C C     . THR A 1 236 ? -64.323 -25.461 -1.076  1.00 78.74 236 A 1 
ATOM   1747  O O     . THR A 1 236 ? -65.474 -25.901 -1.083  1.00 74.46 236 A 1 
ATOM   1748  C CB    . THR A 1 236 ? -63.503 -23.076 -0.937  1.00 75.82 236 A 1 
ATOM   1749  O OG1   . THR A 1 236 ? -64.539 -22.717 -0.057  1.00 66.60 236 A 1 
ATOM   1750  C CG2   . THR A 1 236 ? -63.069 -21.822 -1.691  1.00 67.92 236 A 1 
ATOM   1751  N N     . LEU A 1 237 ? -63.350 -26.036 -0.389  1.00 80.95 237 A 1 
ATOM   1752  C CA    . LEU A 1 237 ? -63.544 -27.211 0.450   1.00 80.89 237 A 1 
ATOM   1753  C C     . LEU A 1 237 ? -63.238 -26.865 1.907   1.00 82.00 237 A 1 
ATOM   1754  O O     . LEU A 1 237 ? -62.141 -26.411 2.229   1.00 78.77 237 A 1 
ATOM   1755  C CB    . LEU A 1 237 ? -62.654 -28.352 -0.080  1.00 77.82 237 A 1 
ATOM   1756  C CG    . LEU A 1 237 ? -63.266 -29.742 0.162   1.00 73.24 237 A 1 
ATOM   1757  C CD1   . LEU A 1 237 ? -64.030 -30.204 -1.074  1.00 66.56 237 A 1 
ATOM   1758  C CD2   . LEU A 1 237 ? -62.192 -30.772 0.458   1.00 66.79 237 A 1 
ATOM   1759  N N     . GLY A 1 238 ? -64.196 -27.105 2.795   1.00 81.73 238 A 1 
ATOM   1760  C CA    . GLY A 1 238 ? -63.928 -27.144 4.229   1.00 81.39 238 A 1 
ATOM   1761  C C     . GLY A 1 238 ? -63.433 -28.533 4.613   1.00 82.50 238 A 1 
ATOM   1762  O O     . GLY A 1 238 ? -64.106 -29.517 4.336   1.00 79.08 238 A 1 
ATOM   1763  N N     . VAL A 1 239 ? -62.282 -28.624 5.235   1.00 83.31 239 A 1 
ATOM   1764  C CA    . VAL A 1 239 ? -61.709 -29.903 5.668   1.00 83.56 239 A 1 
ATOM   1765  C C     . VAL A 1 239 ? -61.959 -30.085 7.156   1.00 83.98 239 A 1 
ATOM   1766  O O     . VAL A 1 239 ? -61.616 -29.228 7.962   1.00 81.53 239 A 1 
ATOM   1767  C CB    . VAL A 1 239 ? -60.217 -30.003 5.313   1.00 81.94 239 A 1 
ATOM   1768  C CG1   . VAL A 1 239 ? -59.601 -31.297 5.830   1.00 72.35 239 A 1 
ATOM   1769  C CG2   . VAL A 1 239 ? -60.027 -29.980 3.796   1.00 72.90 239 A 1 
ATOM   1770  N N     . THR A 1 240 ? -62.548 -31.211 7.521   1.00 83.98 240 A 1 
ATOM   1771  C CA    . THR A 1 240 ? -62.723 -31.611 8.916   1.00 83.43 240 A 1 
ATOM   1772  C C     . THR A 1 240 ? -61.862 -32.834 9.173   1.00 83.81 240 A 1 
ATOM   1773  O O     . THR A 1 240 ? -62.079 -33.887 8.581   1.00 81.07 240 A 1 
ATOM   1774  C CB    . THR A 1 240 ? -64.194 -31.889 9.249   1.00 81.36 240 A 1 
ATOM   1775  O OG1   . THR A 1 240 ? -64.980 -30.763 8.921   1.00 70.28 240 A 1 
ATOM   1776  C CG2   . THR A 1 240 ? -64.406 -32.157 10.734  1.00 68.30 240 A 1 
ATOM   1777  N N     . ILE A 1 241 ? -60.896 -32.688 10.058  1.00 85.53 241 A 1 
ATOM   1778  C CA    . ILE A 1 241 ? -60.057 -33.788 10.526  1.00 85.35 241 A 1 
ATOM   1779  C C     . ILE A 1 241 ? -60.599 -34.211 11.885  1.00 85.25 241 A 1 
ATOM   1780  O O     . ILE A 1 241 ? -60.520 -33.463 12.858  1.00 82.70 241 A 1 
ATOM   1781  C CB    . ILE A 1 241 ? -58.572 -33.388 10.569  1.00 84.79 241 A 1 
ATOM   1782  C CG1   . ILE A 1 241 ? -58.086 -32.942 9.170   1.00 80.41 241 A 1 
ATOM   1783  C CG2   . ILE A 1 241 ? -57.734 -34.570 11.078  1.00 79.03 241 A 1 
ATOM   1784  C CD1   . ILE A 1 241 ? -56.672 -32.363 9.154   1.00 74.13 241 A 1 
ATOM   1785  N N     . SER A 1 242 ? -61.178 -35.393 11.932  1.00 85.65 242 A 1 
ATOM   1786  C CA    . SER A 1 242 ? -61.716 -35.964 13.163  1.00 84.90 242 A 1 
ATOM   1787  C C     . SER A 1 242 ? -60.739 -37.001 13.687  1.00 84.67 242 A 1 
ATOM   1788  O O     . SER A 1 242 ? -60.362 -37.909 12.952  1.00 80.53 242 A 1 
ATOM   1789  C CB    . SER A 1 242 ? -63.078 -36.611 12.920  1.00 82.19 242 A 1 
ATOM   1790  O OG    . SER A 1 242 ? -63.945 -35.803 12.157  1.00 71.04 242 A 1 
ATOM   1791  N N     . PHE A 1 243 ? -60.350 -36.895 14.933  1.00 85.30 243 A 1 
ATOM   1792  C CA    . PHE A 1 243 ? -59.399 -37.826 15.529  1.00 84.85 243 A 1 
ATOM   1793  C C     . PHE A 1 243 ? -59.895 -38.398 16.854  1.00 84.79 243 A 1 
ATOM   1794  O O     . PHE A 1 243 ? -60.725 -37.817 17.551  1.00 81.85 243 A 1 
ATOM   1795  C CB    . PHE A 1 243 ? -58.026 -37.158 15.666  1.00 82.15 243 A 1 
ATOM   1796  C CG    . PHE A 1 243 ? -57.966 -36.053 16.695  1.00 82.27 243 A 1 
ATOM   1797  C CD1   . PHE A 1 243 ? -58.285 -34.728 16.339  1.00 76.57 243 A 1 
ATOM   1798  C CD2   . PHE A 1 243 ? -57.607 -36.340 18.022  1.00 76.90 243 A 1 
ATOM   1799  C CE1   . PHE A 1 243 ? -58.241 -33.706 17.297  1.00 74.77 243 A 1 
ATOM   1800  C CE2   . PHE A 1 243 ? -57.564 -35.322 18.985  1.00 74.54 243 A 1 
ATOM   1801  C CZ    . PHE A 1 243 ? -57.881 -34.001 18.623  1.00 77.35 243 A 1 
ATOM   1802  N N     . ALA A 1 244 ? -59.380 -39.550 17.203  1.00 80.32 244 A 1 
ATOM   1803  C CA    . ALA A 1 244 ? -59.474 -40.129 18.530  1.00 79.34 244 A 1 
ATOM   1804  C C     . ALA A 1 244 ? -58.055 -40.358 19.046  1.00 79.18 244 A 1 
ATOM   1805  O O     . ALA A 1 244 ? -57.276 -41.063 18.409  1.00 75.55 244 A 1 
ATOM   1806  C CB    . ALA A 1 244 ? -60.297 -41.416 18.458  1.00 77.11 244 A 1 
ATOM   1807  N N     . GLU A 1 245 ? -57.732 -39.759 20.183  1.00 79.35 245 A 1 
ATOM   1808  C CA    . GLU A 1 245 ? -56.420 -39.959 20.802  1.00 77.36 245 A 1 
ATOM   1809  C C     . GLU A 1 245 ? -56.195 -41.434 21.151  1.00 76.65 245 A 1 
ATOM   1810  O O     . GLU A 1 245 ? -57.102 -42.116 21.649  1.00 73.11 245 A 1 
ATOM   1811  C CB    . GLU A 1 245 ? -56.255 -39.101 22.069  1.00 74.46 245 A 1 
ATOM   1812  C CG    . GLU A 1 245 ? -56.067 -37.604 21.794  1.00 68.29 245 A 1 
ATOM   1813  C CD    . GLU A 1 245 ? -55.829 -36.774 23.076  1.00 64.65 245 A 1 
ATOM   1814  O OE1   . GLU A 1 245 ? -55.793 -35.527 22.981  1.00 59.28 245 A 1 
ATOM   1815  O OE2   . GLU A 1 245 ? -55.680 -37.358 24.171  1.00 61.14 245 A 1 
ATOM   1816  N N     . SER A 1 246 ? -54.991 -41.914 20.955  1.00 78.31 246 A 1 
ATOM   1817  C CA    . SER A 1 246 ? -54.576 -43.228 21.440  1.00 75.55 246 A 1 
ATOM   1818  C C     . SER A 1 246 ? -54.660 -43.287 22.964  1.00 74.86 246 A 1 
ATOM   1819  O O     . SER A 1 246 ? -54.366 -42.322 23.676  1.00 70.86 246 A 1 
ATOM   1820  C CB    . SER A 1 246 ? -53.161 -43.564 20.973  1.00 72.00 246 A 1 
ATOM   1821  O OG    . SER A 1 246 ? -53.111 -43.609 19.561  1.00 65.31 246 A 1 
ATOM   1822  N N     . THR A 1 247 ? -55.070 -44.425 23.488  1.00 74.60 247 A 1 
ATOM   1823  C CA    . THR A 1 247 ? -55.125 -44.652 24.933  1.00 72.68 247 A 1 
ATOM   1824  C C     . THR A 1 247 ? -53.762 -45.090 25.435  1.00 72.99 247 A 1 
ATOM   1825  O O     . THR A 1 247 ? -53.304 -46.190 25.147  1.00 68.53 247 A 1 
ATOM   1826  C CB    . THR A 1 247 ? -56.208 -45.664 25.343  1.00 68.07 247 A 1 
ATOM   1827  O OG1   . THR A 1 247 ? -56.738 -46.376 24.240  1.00 60.39 247 A 1 
ATOM   1828  C CG2   . THR A 1 247 ? -57.373 -44.967 26.027  1.00 57.48 247 A 1 
ATOM   1829  N N     . TRP A 1 248 ? -53.128 -44.230 26.199  1.00 74.25 248 A 1 
ATOM   1830  C CA    . TRP A 1 248 ? -51.832 -44.487 26.809  1.00 72.74 248 A 1 
ATOM   1831  C C     . TRP A 1 248 ? -51.997 -44.732 28.306  1.00 73.41 248 A 1 
ATOM   1832  O O     . TRP A 1 248 ? -52.762 -44.045 28.994  1.00 69.20 248 A 1 
ATOM   1833  C CB    . TRP A 1 248 ? -50.878 -43.330 26.514  1.00 68.81 248 A 1 
ATOM   1834  C CG    . TRP A 1 248 ? -50.541 -43.159 25.066  1.00 67.72 248 A 1 
ATOM   1835  C CD1   . TRP A 1 248 ? -51.325 -42.558 24.143  1.00 59.07 248 A 1 
ATOM   1836  C CD2   . TRP A 1 248 ? -49.354 -43.618 24.351  1.00 63.89 248 A 1 
ATOM   1837  N NE1   . TRP A 1 248 ? -50.704 -42.603 22.898  1.00 56.66 248 A 1 
ATOM   1838  C CE2   . TRP A 1 248 ? -49.494 -43.240 22.989  1.00 59.56 248 A 1 
ATOM   1839  C CE3   . TRP A 1 248 ? -48.185 -44.296 24.736  1.00 57.64 248 A 1 
ATOM   1840  C CZ2   . TRP A 1 248 ? -48.501 -43.529 22.032  1.00 56.90 248 A 1 
ATOM   1841  C CZ3   . TRP A 1 248 ? -47.191 -44.580 23.787  1.00 52.22 248 A 1 
ATOM   1842  C CH2   . TRP A 1 248 ? -47.350 -44.199 22.447  1.00 53.73 248 A 1 
ATOM   1843  N N     . GLN A 1 249 ? -51.263 -45.716 28.821  1.00 72.99 249 A 1 
ATOM   1844  C CA    . GLN A 1 249 ? -51.082 -45.902 30.258  1.00 71.82 249 A 1 
ATOM   1845  C C     . GLN A 1 249 ? -49.998 -44.952 30.791  1.00 73.19 249 A 1 
ATOM   1846  O O     . GLN A 1 249 ? -49.368 -44.210 30.032  1.00 67.23 249 A 1 
ATOM   1847  C CB    . GLN A 1 249 ? -50.785 -47.379 30.558  1.00 66.19 249 A 1 
ATOM   1848  C CG    . GLN A 1 249 ? -51.978 -48.282 30.190  1.00 61.41 249 A 1 
ATOM   1849  C CD    . GLN A 1 249 ? -51.842 -49.709 30.724  1.00 55.95 249 A 1 
ATOM   1850  O OE1   . GLN A 1 249 ? -50.913 -50.075 31.416  1.00 50.27 249 A 1 
ATOM   1851  N NE2   . GLN A 1 249 ? -52.798 -50.568 30.440  1.00 47.57 249 A 1 
ATOM   1852  N N     . SER A 1 250 ? -49.785 -44.959 32.103  1.00 75.62 250 A 1 
ATOM   1853  C CA    . SER A 1 250 ? -48.634 -44.257 32.669  1.00 74.76 250 A 1 
ATOM   1854  C C     . SER A 1 250 ? -47.345 -44.888 32.160  1.00 75.55 250 A 1 
ATOM   1855  O O     . SER A 1 250 ? -47.154 -46.098 32.298  1.00 70.29 250 A 1 
ATOM   1856  C CB    . SER A 1 250 ? -48.663 -44.286 34.200  1.00 70.19 250 A 1 
ATOM   1857  O OG    . SER A 1 250 ? -48.605 -45.613 34.681  1.00 62.82 250 A 1 
ATOM   1858  N N     . ALA A 1 251 ? -46.469 -44.092 31.622  1.00 76.06 251 A 1 
ATOM   1859  C CA    . ALA A 1 251 ? -45.164 -44.540 31.165  1.00 75.43 251 A 1 
ATOM   1860  C C     . ALA A 1 251 ? -44.081 -44.143 32.173  1.00 76.82 251 A 1 
ATOM   1861  O O     . ALA A 1 251 ? -43.911 -42.967 32.489  1.00 73.39 251 A 1 
ATOM   1862  C CB    . ALA A 1 251 ? -44.906 -43.973 29.769  1.00 71.77 251 A 1 
ATOM   1863  N N     . ASP A 1 252 ? -43.336 -45.135 32.641  1.00 78.83 252 A 1 
ATOM   1864  C CA    . ASP A 1 252 ? -42.229 -44.954 33.587  1.00 78.04 252 A 1 
ATOM   1865  C C     . ASP A 1 252 ? -40.871 -44.893 32.875  1.00 79.61 252 A 1 
ATOM   1866  O O     . ASP A 1 252 ? -39.844 -44.592 33.494  1.00 73.67 252 A 1 
ATOM   1867  C CB    . ASP A 1 252 ? -42.230 -46.103 34.613  1.00 73.16 252 A 1 
ATOM   1868  C CG    . ASP A 1 252 ? -43.529 -46.278 35.409  1.00 66.77 252 A 1 
ATOM   1869  O OD1   . ASP A 1 252 ? -44.271 -45.299 35.583  1.00 58.68 252 A 1 
ATOM   1870  O OD2   . ASP A 1 252 ? -43.771 -47.434 35.850  1.00 59.78 252 A 1 
ATOM   1871  N N     . ARG A 1 253 ? -40.855 -45.212 31.591  1.00 79.74 253 A 1 
ATOM   1872  C CA    . ARG A 1 253 ? -39.646 -45.261 30.768  1.00 79.81 253 A 1 
ATOM   1873  C C     . ARG A 1 253 ? -39.873 -44.585 29.423  1.00 80.63 253 A 1 
ATOM   1874  O O     . ARG A 1 253 ? -40.933 -44.697 28.821  1.00 75.95 253 A 1 
ATOM   1875  C CB    . ARG A 1 253 ? -39.178 -46.709 30.572  1.00 76.10 253 A 1 
ATOM   1876  C CG    . ARG A 1 253 ? -38.736 -47.360 31.891  1.00 69.45 253 A 1 
ATOM   1877  C CD    . ARG A 1 253 ? -38.203 -48.767 31.636  1.00 66.39 253 A 1 
ATOM   1878  N NE    . ARG A 1 253 ? -37.779 -49.408 32.886  1.00 57.71 253 A 1 
ATOM   1879  C CZ    . ARG A 1 253 ? -37.310 -50.638 33.008  1.00 50.82 253 A 1 
ATOM   1880  N NH1   . ARG A 1 253 ? -37.186 -51.417 31.967  1.00 48.09 253 A 1 
ATOM   1881  N NH2   . ARG A 1 253 ? -36.964 -51.097 34.177  1.00 43.82 253 A 1 
ATOM   1882  N N     . PHE A 1 254 ? -38.848 -43.926 28.951  1.00 81.46 254 A 1 
ATOM   1883  C CA    . PHE A 1 254 ? -38.766 -43.377 27.605  1.00 81.12 254 A 1 
ATOM   1884  C C     . PHE A 1 254 ? -37.584 -44.009 26.881  1.00 81.99 254 A 1 
ATOM   1885  O O     . PHE A 1 254 ? -36.470 -44.053 27.416  1.00 79.48 254 A 1 
ATOM   1886  C CB    . PHE A 1 254 ? -38.648 -41.855 27.673  1.00 79.16 254 A 1 
ATOM   1887  C CG    . PHE A 1 254 ? -38.513 -41.202 26.311  1.00 79.57 254 A 1 
ATOM   1888  C CD1   . PHE A 1 254 ? -37.270 -40.714 25.871  1.00 72.57 254 A 1 
ATOM   1889  C CD2   . PHE A 1 254 ? -39.632 -41.102 25.465  1.00 72.26 254 A 1 
ATOM   1890  C CE1   . PHE A 1 254 ? -37.151 -40.115 24.608  1.00 69.48 254 A 1 
ATOM   1891  C CE2   . PHE A 1 254 ? -39.516 -40.506 24.201  1.00 69.68 254 A 1 
ATOM   1892  C CZ    . PHE A 1 254 ? -38.274 -40.006 23.773  1.00 73.55 254 A 1 
ATOM   1893  N N     . ARG A 1 255 ? -37.830 -44.514 25.691  1.00 80.78 255 A 1 
ATOM   1894  C CA    . ARG A 1 255 ? -36.807 -45.094 24.832  1.00 81.33 255 A 1 
ATOM   1895  C C     . ARG A 1 255 ? -36.898 -44.471 23.450  1.00 82.00 255 A 1 
ATOM   1896  O O     . ARG A 1 255 ? -37.979 -44.383 22.885  1.00 78.53 255 A 1 
ATOM   1897  C CB    . ARG A 1 255 ? -36.987 -46.619 24.809  1.00 78.95 255 A 1 
ATOM   1898  C CG    . ARG A 1 255 ? -35.810 -47.335 24.139  1.00 74.74 255 A 1 
ATOM   1899  C CD    . ARG A 1 255 ? -36.004 -48.846 24.257  1.00 73.74 255 A 1 
ATOM   1900  N NE    . ARG A 1 255 ? -34.824 -49.583 23.786  1.00 67.56 255 A 1 
ATOM   1901  C CZ    . ARG A 1 255 ? -34.630 -50.881 23.937  1.00 62.50 255 A 1 
ATOM   1902  N NH1   . ARG A 1 255 ? -35.517 -51.641 24.516  1.00 58.30 255 A 1 
ATOM   1903  N NH2   . ARG A 1 255 ? -33.529 -51.433 23.502  1.00 55.08 255 A 1 
ATOM   1904  N N     . CYS A 1 256 ? -35.779 -44.078 22.926  1.00 83.28 256 A 1 
ATOM   1905  C CA    . CYS A 1 256 ? -35.682 -43.594 21.552  1.00 83.36 256 A 1 
ATOM   1906  C C     . CYS A 1 256 ? -34.905 -44.605 20.711  1.00 84.01 256 A 1 
ATOM   1907  O O     . CYS A 1 256 ? -33.848 -45.088 21.135  1.00 81.27 256 A 1 
ATOM   1908  C CB    . CYS A 1 256 ? -35.060 -42.193 21.552  1.00 80.94 256 A 1 
ATOM   1909  S SG    . CYS A 1 256 ? -35.323 -41.378 19.958  1.00 72.35 256 A 1 
ATOM   1910  N N     . ILE A 1 257 ? -35.448 -44.953 19.559  1.00 85.27 257 A 1 
ATOM   1911  C CA    . ILE A 1 257 ? -34.839 -45.896 18.621  1.00 84.76 257 A 1 
ATOM   1912  C C     . ILE A 1 257 ? -34.752 -45.270 17.234  1.00 84.88 257 A 1 
ATOM   1913  O O     . ILE A 1 257 ? -35.667 -44.576 16.794  1.00 81.48 257 A 1 
ATOM   1914  C CB    . ILE A 1 257 ? -35.574 -47.255 18.599  1.00 82.35 257 A 1 
ATOM   1915  C CG1   . ILE A 1 257 ? -37.068 -47.138 18.241  1.00 74.41 257 A 1 
ATOM   1916  C CG2   . ILE A 1 257 ? -35.379 -47.967 19.953  1.00 72.51 257 A 1 
ATOM   1917  C CD1   . ILE A 1 257 ? -37.762 -48.488 18.000  1.00 70.12 257 A 1 
ATOM   1918  N N     . ASN A 1 258 ? -33.659 -45.528 16.539  1.00 84.64 258 A 1 
ATOM   1919  C CA    . ASN A 1 258 ? -33.483 -45.097 15.161  1.00 83.85 258 A 1 
ATOM   1920  C C     . ASN A 1 258 ? -33.987 -46.194 14.215  1.00 83.05 258 A 1 
ATOM   1921  O O     . ASN A 1 258 ? -33.375 -47.258 14.092  1.00 79.44 258 A 1 
ATOM   1922  C CB    . ASN A 1 258 ? -32.005 -44.728 14.944  1.00 81.74 258 A 1 
ATOM   1923  C CG    . ASN A 1 258 ? -31.702 -44.230 13.539  1.00 80.31 258 A 1 
ATOM   1924  O OD1   . ASN A 1 258 ? -32.504 -44.282 12.629  1.00 72.11 258 A 1 
ATOM   1925  N ND2   . ASN A 1 258 ? -30.492 -43.753 13.333  1.00 74.19 258 A 1 
ATOM   1926  N N     . VAL A 1 259 ? -35.106 -45.908 13.564  1.00 83.26 259 A 1 
ATOM   1927  C CA    . VAL A 1 259 ? -35.743 -46.803 12.585  1.00 80.99 259 A 1 
ATOM   1928  C C     . VAL A 1 259 ? -35.413 -46.423 11.143  1.00 79.96 259 A 1 
ATOM   1929  O O     . VAL A 1 259 ? -36.070 -46.885 10.214  1.00 73.35 259 A 1 
ATOM   1930  C CB    . VAL A 1 259 ? -37.260 -46.924 12.821  1.00 78.83 259 A 1 
ATOM   1931  C CG1   . VAL A 1 259 ? -37.543 -47.564 14.183  1.00 70.69 259 A 1 
ATOM   1932  C CG2   . VAL A 1 259 ? -37.983 -45.578 12.743  1.00 72.15 259 A 1 
ATOM   1933  N N     . GLY A 1 260 ? -34.410 -45.586 10.941  1.00 79.02 260 A 1 
ATOM   1934  C CA    . GLY A 1 260 ? -33.948 -45.211 9.610   1.00 76.18 260 A 1 
ATOM   1935  C C     . GLY A 1 260 ? -33.542 -46.435 8.782   1.00 75.71 260 A 1 
ATOM   1936  O O     . GLY A 1 260 ? -32.861 -47.331 9.284   1.00 70.44 260 A 1 
ATOM   1937  N N     . LEU A 1 261 ? -33.951 -46.443 7.512   1.00 76.73 261 A 1 
ATOM   1938  C CA    . LEU A 1 261 ? -33.794 -47.563 6.569   1.00 75.84 261 A 1 
ATOM   1939  C C     . LEU A 1 261 ? -34.551 -48.846 6.959   1.00 76.68 261 A 1 
ATOM   1940  O O     . LEU A 1 261 ? -34.314 -49.912 6.384   1.00 70.40 261 A 1 
ATOM   1941  C CB    . LEU A 1 261 ? -32.305 -47.849 6.277   1.00 71.16 261 A 1 
ATOM   1942  C CG    . LEU A 1 261 ? -31.453 -46.630 5.890   1.00 68.20 261 A 1 
ATOM   1943  C CD1   . LEU A 1 261 ? -29.982 -47.033 5.814   1.00 62.91 261 A 1 
ATOM   1944  C CD2   . LEU A 1 261 ? -31.873 -46.064 4.537   1.00 64.47 261 A 1 
ATOM   1945  N N     . MET A 1 262 ? -35.465 -48.760 7.912   1.00 76.60 262 A 1 
ATOM   1946  C CA    . MET A 1 262 ? -36.376 -49.847 8.270   1.00 76.10 262 A 1 
ATOM   1947  C C     . MET A 1 262 ? -37.768 -49.553 7.718   1.00 75.94 262 A 1 
ATOM   1948  O O     . MET A 1 262 ? -38.194 -48.404 7.654   1.00 72.84 262 A 1 
ATOM   1949  C CB    . MET A 1 262 ? -36.425 -50.053 9.788   1.00 73.85 262 A 1 
ATOM   1950  C CG    . MET A 1 262 ? -35.055 -50.411 10.382  1.00 71.31 262 A 1 
ATOM   1951  S SD    . MET A 1 262 ? -35.059 -50.772 12.162  1.00 67.94 262 A 1 
ATOM   1952  C CE    . MET A 1 262 ? -36.010 -52.301 12.196  1.00 60.89 262 A 1 
ATOM   1953  N N     . VAL A 1 263 ? -38.509 -50.599 7.377   1.00 75.30 263 A 1 
ATOM   1954  C CA    . VAL A 1 263 ? -39.899 -50.475 6.921   1.00 74.24 263 A 1 
ATOM   1955  C C     . VAL A 1 263 ? -40.715 -49.736 7.977   1.00 74.47 263 A 1 
ATOM   1956  O O     . VAL A 1 263 ? -40.711 -50.135 9.145   1.00 69.82 263 A 1 
ATOM   1957  C CB    . VAL A 1 263 ? -40.514 -51.852 6.620   1.00 70.52 263 A 1 
ATOM   1958  C CG1   . VAL A 1 263 ? -41.938 -51.728 6.076   1.00 63.96 263 A 1 
ATOM   1959  C CG2   . VAL A 1 263 ? -39.681 -52.617 5.583   1.00 63.12 263 A 1 
ATOM   1960  N N     . GLN A 1 264 ? -41.432 -48.686 7.587   1.00 72.88 264 A 1 
ATOM   1961  C CA    . GLN A 1 264 ? -42.248 -47.920 8.525   1.00 70.61 264 A 1 
ATOM   1962  C C     . GLN A 1 264 ? -43.354 -48.790 9.132   1.00 70.46 264 A 1 
ATOM   1963  O O     . GLN A 1 264 ? -43.929 -49.663 8.475   1.00 65.79 264 A 1 
ATOM   1964  C CB    . GLN A 1 264 ? -42.828 -46.663 7.871   1.00 66.33 264 A 1 
ATOM   1965  C CG    . GLN A 1 264 ? -41.751 -45.591 7.619   1.00 63.49 264 A 1 
ATOM   1966  C CD    . GLN A 1 264 ? -42.352 -44.245 7.201   1.00 58.01 264 A 1 
ATOM   1967  O OE1   . GLN A 1 264 ? -43.547 -44.086 7.050   1.00 53.90 264 A 1 
ATOM   1968  N NE2   . GLN A 1 264 ? -41.538 -43.227 7.016   1.00 50.98 264 A 1 
ATOM   1969  N N     . SER A 1 265 ? -43.660 -48.540 10.393  1.00 70.46 265 A 1 
ATOM   1970  C CA    . SER A 1 265 ? -44.774 -49.187 11.086  1.00 68.12 265 A 1 
ATOM   1971  C C     . SER A 1 265 ? -46.075 -48.729 10.438  1.00 67.92 265 A 1 
ATOM   1972  O O     . SER A 1 265 ? -46.451 -47.566 10.559  1.00 62.28 265 A 1 
ATOM   1973  C CB    . SER A 1 265 ? -44.772 -48.828 12.580  1.00 62.85 265 A 1 
ATOM   1974  O OG    . SER A 1 265 ? -43.497 -49.026 13.158  1.00 57.94 265 A 1 
ATOM   1975  N N     . LYS A 1 266 ? -46.765 -49.633 9.745   1.00 67.50 266 A 1 
ATOM   1976  C CA    . LYS A 1 266 ? -48.120 -49.346 9.269   1.00 66.09 266 A 1 
ATOM   1977  C C     . LYS A 1 266 ? -49.080 -49.379 10.451  1.00 66.95 266 A 1 
ATOM   1978  O O     . LYS A 1 266 ? -48.860 -50.168 11.375  1.00 61.64 266 A 1 
ATOM   1979  C CB    . LYS A 1 266 ? -48.541 -50.318 8.160   1.00 60.24 266 A 1 
ATOM   1980  C CG    . LYS A 1 266 ? -47.762 -50.047 6.865   1.00 54.31 266 A 1 
ATOM   1981  C CD    . LYS A 1 266 ? -48.317 -50.888 5.710   1.00 49.41 266 A 1 
ATOM   1982  C CE    . LYS A 1 266 ? -47.578 -50.539 4.420   1.00 43.71 266 A 1 
ATOM   1983  N NZ    . LYS A 1 266 ? -48.151 -51.218 3.242   1.00 38.41 266 A 1 
ATOM   1984  N N     . PRO A 1 267 ? -50.130 -48.553 10.434  1.00 65.03 267 A 1 
ATOM   1985  C CA    . PRO A 1 267 ? -51.181 -48.664 11.429  1.00 63.17 267 A 1 
ATOM   1986  C C     . PRO A 1 267 ? -51.767 -50.078 11.372  1.00 62.92 267 A 1 
ATOM   1987  O O     . PRO A 1 267 ? -52.002 -50.640 10.303  1.00 59.56 267 A 1 
ATOM   1988  C CB    . PRO A 1 267 ? -52.196 -47.560 11.100  1.00 59.90 267 A 1 
ATOM   1989  C CG    . PRO A 1 267 ? -51.960 -47.270 9.620   1.00 59.16 267 A 1 
ATOM   1990  C CD    . PRO A 1 267 ? -50.477 -47.550 9.429   1.00 60.68 267 A 1 
ATOM   1991  N N     . ILE A 1 268 ? -51.959 -50.662 12.549  1.00 62.93 268 A 1 
ATOM   1992  C CA    . ILE A 1 268 ? -52.480 -52.016 12.686  1.00 61.24 268 A 1 
ATOM   1993  C C     . ILE A 1 268 ? -53.986 -51.951 12.433  1.00 62.79 268 A 1 
ATOM   1994  O O     . ILE A 1 268 ? -54.767 -51.711 13.353  1.00 57.20 268 A 1 
ATOM   1995  C CB    . ILE A 1 268 ? -52.133 -52.605 14.068  1.00 55.03 268 A 1 
ATOM   1996  C CG1   . ILE A 1 268 ? -50.609 -52.575 14.355  1.00 49.44 268 A 1 
ATOM   1997  C CG2   . ILE A 1 268 ? -52.671 -54.041 14.161  1.00 46.99 268 A 1 
ATOM   1998  C CD1   . ILE A 1 268 ? -50.280 -52.695 15.847  1.00 43.09 268 A 1 
ATOM   1999  N N     . GLU A 1 269 ? -54.419 -52.184 11.191  1.00 61.89 269 A 1 
ATOM   2000  C CA    . GLU A 1 269 ? -55.805 -52.530 10.904  1.00 60.87 269 A 1 
ATOM   2001  C C     . GLU A 1 269 ? -56.016 -53.984 11.327  1.00 61.93 269 A 1 
ATOM   2002  O O     . GLU A 1 269 ? -55.640 -54.924 10.630  1.00 57.11 269 A 1 
ATOM   2003  C CB    . GLU A 1 269 ? -56.172 -52.276 9.436   1.00 54.70 269 A 1 
ATOM   2004  C CG    . GLU A 1 269 ? -56.325 -50.773 9.146   1.00 48.96 269 A 1 
ATOM   2005  C CD    . GLU A 1 269 ? -56.845 -50.457 7.734   1.00 44.42 269 A 1 
ATOM   2006  O OE1   . GLU A 1 269 ? -57.298 -49.311 7.535   1.00 39.81 269 A 1 
ATOM   2007  O OE2   . GLU A 1 269 ? -56.789 -51.347 6.858   1.00 38.87 269 A 1 
ATOM   2008  N N     . MET A 1 270 ? -56.575 -54.165 12.529  1.00 63.95 270 A 1 
ATOM   2009  C CA    . MET A 1 270 ? -57.117 -55.462 12.904  1.00 62.89 270 A 1 
ATOM   2010  C C     . MET A 1 270 ? -58.367 -55.716 12.077  1.00 65.10 270 A 1 
ATOM   2011  O O     . MET A 1 270 ? -59.298 -54.905 12.098  1.00 59.67 270 A 1 
ATOM   2012  C CB    . MET A 1 270 ? -57.446 -55.531 14.395  1.00 56.62 270 A 1 
ATOM   2013  C CG    . MET A 1 270 ? -56.181 -55.761 15.205  1.00 51.48 270 A 1 
ATOM   2014  S SD    . MET A 1 270 ? -56.497 -56.092 16.958  1.00 45.84 270 A 1 
ATOM   2015  C CE    . MET A 1 270 ? -54.856 -56.675 17.385  1.00 42.74 270 A 1 
ATOM   2016  N N     . ASP A 1 271 ? -58.396 -56.863 11.419  1.00 68.37 271 A 1 
ATOM   2017  C CA    . ASP A 1 271 ? -59.601 -57.326 10.744  1.00 68.27 271 A 1 
ATOM   2018  C C     . ASP A 1 271 ? -60.735 -57.487 11.761  1.00 69.64 271 A 1 
ATOM   2019  O O     . ASP A 1 271 ? -60.547 -58.055 12.843  1.00 64.69 271 A 1 
ATOM   2020  C CB    . ASP A 1 271 ? -59.296 -58.628 9.980   1.00 63.01 271 A 1 
ATOM   2021  C CG    . ASP A 1 271 ? -59.756 -58.602 8.527   1.00 57.16 271 A 1 
ATOM   2022  O OD1   . ASP A 1 271 ? -60.579 -57.726 8.194   1.00 51.52 271 A 1 
ATOM   2023  O OD2   . ASP A 1 271 ? -59.272 -59.471 7.764   1.00 50.88 271 A 1 
ATOM   2024  N N     . SER A 1 272 ? -61.908 -56.934 11.462  1.00 67.25 272 A 1 
ATOM   2025  C CA    . SER A 1 272 ? -63.015 -56.829 12.423  1.00 67.48 272 A 1 
ATOM   2026  C C     . SER A 1 272 ? -63.550 -58.183 12.880  1.00 69.27 272 A 1 
ATOM   2027  O O     . SER A 1 272 ? -64.023 -58.308 14.013  1.00 62.40 272 A 1 
ATOM   2028  C CB    . SER A 1 272 ? -64.153 -56.010 11.810  1.00 62.15 272 A 1 
ATOM   2029  O OG    . SER A 1 272 ? -64.528 -56.506 10.543  1.00 57.15 272 A 1 
ATOM   2030  N N     . ASP A 1 273 ? -63.424 -59.188 12.019  1.00 74.61 273 A 1 
ATOM   2031  C CA    . ASP A 1 273 ? -63.971 -60.530 12.221  1.00 74.49 273 A 1 
ATOM   2032  C C     . ASP A 1 273 ? -63.050 -61.449 13.041  1.00 76.22 273 A 1 
ATOM   2033  O O     . ASP A 1 273 ? -63.376 -62.611 13.291  1.00 68.77 273 A 1 
ATOM   2034  C CB    . ASP A 1 273 ? -64.325 -61.131 10.852  1.00 68.86 273 A 1 
ATOM   2035  C CG    . ASP A 1 273 ? -65.451 -60.380 10.123  1.00 62.49 273 A 1 
ATOM   2036  O OD1   . ASP A 1 273 ? -66.109 -59.523 10.750  1.00 55.09 273 A 1 
ATOM   2037  O OD2   . ASP A 1 273 ? -65.643 -60.666 8.925   1.00 54.89 273 A 1 
ATOM   2038  N N     . MET A 1 274 ? -61.898 -60.954 13.518  1.00 77.07 274 A 1 
ATOM   2039  C CA    . MET A 1 274 ? -61.020 -61.746 14.378  1.00 75.76 274 A 1 
ATOM   2040  C C     . MET A 1 274 ? -61.678 -62.036 15.734  1.00 76.21 274 A 1 
ATOM   2041  O O     . MET A 1 274 ? -62.123 -61.130 16.450  1.00 72.84 274 A 1 
ATOM   2042  C CB    . MET A 1 274 ? -59.664 -61.069 14.582  1.00 71.08 274 A 1 
ATOM   2043  C CG    . MET A 1 274 ? -58.770 -61.185 13.346  1.00 65.45 274 A 1 
ATOM   2044  S SD    . MET A 1 274 ? -57.067 -60.653 13.673  1.00 60.40 274 A 1 
ATOM   2045  C CE    . MET A 1 274 ? -56.341 -60.990 12.057  1.00 56.18 274 A 1 
ATOM   2046  N N     . THR A 1 275 ? -61.658 -63.306 16.126  1.00 79.00 275 A 1 
ATOM   2047  C CA    . THR A 1 275 ? -62.065 -63.736 17.472  1.00 78.63 275 A 1 
ATOM   2048  C C     . THR A 1 275 ? -61.137 -63.154 18.544  1.00 79.83 275 A 1 
ATOM   2049  O O     . THR A 1 275 ? -59.965 -62.865 18.292  1.00 76.42 275 A 1 
ATOM   2050  C CB    . THR A 1 275 ? -62.109 -65.267 17.587  1.00 75.74 275 A 1 
ATOM   2051  O OG1   . THR A 1 275 ? -60.856 -65.841 17.337  1.00 67.64 275 A 1 
ATOM   2052  C CG2   . THR A 1 275 ? -63.117 -65.906 16.629  1.00 64.59 275 A 1 
ATOM   2053  N N     . ASP A 1 276 ? -61.638 -63.036 19.786  1.00 82.33 276 A 1 
ATOM   2054  C CA    . ASP A 1 276 ? -60.829 -62.475 20.883  1.00 82.19 276 A 1 
ATOM   2055  C C     . ASP A 1 276 ? -59.510 -63.224 21.096  1.00 83.27 276 A 1 
ATOM   2056  O O     . ASP A 1 276 ? -58.490 -62.627 21.459  1.00 81.09 276 A 1 
ATOM   2057  C CB    . ASP A 1 276 ? -61.629 -62.498 22.192  1.00 79.15 276 A 1 
ATOM   2058  C CG    . ASP A 1 276 ? -62.756 -61.467 22.239  1.00 72.63 276 A 1 
ATOM   2059  O OD1   . ASP A 1 276 ? -62.611 -60.401 21.598  1.00 63.76 276 A 1 
ATOM   2060  O OD2   . ASP A 1 276 ? -63.750 -61.757 22.935  1.00 63.36 276 A 1 
ATOM   2061  N N     . LYS A 1 277 ? -59.510 -64.534 20.837  1.00 84.97 277 A 1 
ATOM   2062  C CA    . LYS A 1 277 ? -58.314 -65.370 20.954  1.00 85.13 277 A 1 
ATOM   2063  C C     . LYS A 1 277 ? -57.296 -65.067 19.853  1.00 85.50 277 A 1 
ATOM   2064  O O     . LYS A 1 277 ? -56.110 -64.919 20.153  1.00 82.75 277 A 1 
ATOM   2065  C CB    . LYS A 1 277 ? -58.743 -66.841 20.963  1.00 83.31 277 A 1 
ATOM   2066  C CG    . LYS A 1 277 ? -57.713 -67.717 21.677  1.00 74.76 277 A 1 
ATOM   2067  C CD    . LYS A 1 277 ? -58.167 -69.180 21.667  1.00 67.69 277 A 1 
ATOM   2068  C CE    . LYS A 1 277 ? -57.168 -70.042 22.419  1.00 60.17 277 A 1 
ATOM   2069  N NZ    . LYS A 1 277 ? -57.496 -71.479 22.302  1.00 51.49 277 A 1 
ATOM   2070  N N     . GLU A 1 278 ? -57.777 -64.910 18.620  1.00 84.69 278 A 1 
ATOM   2071  C CA    . GLU A 1 278 ? -56.944 -64.507 17.482  1.00 83.25 278 A 1 
ATOM   2072  C C     . GLU A 1 278 ? -56.416 -63.082 17.657  1.00 83.50 278 A 1 
ATOM   2073  O O     . GLU A 1 278 ? -55.234 -62.842 17.412  1.00 81.73 278 A 1 
ATOM   2074  C CB    . GLU A 1 278 ? -57.749 -64.607 16.186  1.00 81.80 278 A 1 
ATOM   2075  C CG    . GLU A 1 278 ? -58.016 -66.059 15.780  1.00 75.05 278 A 1 
ATOM   2076  C CD    . GLU A 1 278 ? -59.126 -66.187 14.738  1.00 68.66 278 A 1 
ATOM   2077  O OE1   . GLU A 1 278 ? -59.063 -67.134 13.931  1.00 63.57 278 A 1 
ATOM   2078  O OE2   . GLU A 1 278 ? -60.075 -65.374 14.815  1.00 63.98 278 A 1 
ATOM   2079  N N     . LYS A 1 279 ? -57.252 -62.179 18.194  1.00 82.42 279 A 1 
ATOM   2080  C CA    . LYS A 1 279 ? -56.793 -60.831 18.562  1.00 81.06 279 A 1 
ATOM   2081  C C     . LYS A 1 279 ? -55.657 -60.883 19.580  1.00 81.64 279 A 1 
ATOM   2082  O O     . LYS A 1 279 ? -54.652 -60.196 19.416  1.00 80.86 279 A 1 
ATOM   2083  C CB    . LYS A 1 279 ? -57.955 -59.991 19.105  1.00 78.98 279 A 1 
ATOM   2084  C CG    . LYS A 1 279 ? -58.883 -59.522 17.977  1.00 72.16 279 A 1 
ATOM   2085  C CD    . LYS A 1 279 ? -60.040 -58.677 18.520  1.00 68.57 279 A 1 
ATOM   2086  C CE    . LYS A 1 279 ? -60.913 -58.234 17.347  1.00 62.31 279 A 1 
ATOM   2087  N NZ    . LYS A 1 279 ? -62.165 -57.574 17.786  1.00 55.40 279 A 1 
ATOM   2088  N N     . LEU A 1 280 ? -55.781 -61.723 20.616  1.00 84.54 280 A 1 
ATOM   2089  C CA    . LEU A 1 280 ? -54.753 -61.846 21.650  1.00 83.44 280 A 1 
ATOM   2090  C C     . LEU A 1 280 ? -53.441 -62.444 21.109  1.00 83.42 280 A 1 
ATOM   2091  O O     . LEU A 1 280 ? -52.355 -61.991 21.489  1.00 81.86 280 A 1 
ATOM   2092  C CB    . LEU A 1 280 ? -55.310 -62.681 22.815  1.00 82.25 280 A 1 
ATOM   2093  C CG    . LEU A 1 280 ? -54.767 -62.215 24.182  1.00 73.93 280 A 1 
ATOM   2094  C CD1   . LEU A 1 280 ? -55.892 -61.610 25.010  1.00 66.09 280 A 1 
ATOM   2095  C CD2   . LEU A 1 280 ? -54.159 -63.362 24.977  1.00 66.67 280 A 1 
ATOM   2096  N N     . GLU A 1 281 ? -53.537 -63.448 20.223  1.00 86.27 281 A 1 
ATOM   2097  C CA    . GLU A 1 281 ? -52.363 -63.991 19.521  1.00 85.14 281 A 1 
ATOM   2098  C C     . GLU A 1 281 ? -51.745 -62.967 18.566  1.00 85.05 281 A 1 
ATOM   2099  O O     . GLU A 1 281 ? -50.520 -62.823 18.540  1.00 83.29 281 A 1 
ATOM   2100  C CB    . GLU A 1 281 ? -52.714 -65.286 18.773  1.00 84.51 281 A 1 
ATOM   2101  C CG    . GLU A 1 281 ? -52.791 -66.478 19.737  1.00 74.65 281 A 1 
ATOM   2102  C CD    . GLU A 1 281 ? -52.923 -67.842 19.044  1.00 65.98 281 A 1 
ATOM   2103  O OE1   . GLU A 1 281 ? -52.762 -68.857 19.770  1.00 59.28 281 A 1 
ATOM   2104  O OE2   . GLU A 1 281 ? -53.171 -67.880 17.822  1.00 59.14 281 A 1 
ATOM   2105  N N     . TYR A 1 282 ? -52.582 -62.214 17.860  1.00 84.85 282 A 1 
ATOM   2106  C CA    . TYR A 1 282 ? -52.120 -61.144 16.981  1.00 82.94 282 A 1 
ATOM   2107  C C     . TYR A 1 282 ? -51.407 -60.039 17.763  1.00 83.29 282 A 1 
ATOM   2108  O O     . TYR A 1 282 ? -50.302 -59.647 17.385  1.00 81.87 282 A 1 
ATOM   2109  C CB    . TYR A 1 282 ? -53.305 -60.615 16.169  1.00 80.47 282 A 1 
ATOM   2110  C CG    . TYR A 1 282 ? -52.895 -59.661 15.067  1.00 77.36 282 A 1 
ATOM   2111  C CD1   . TYR A 1 282 ? -53.201 -58.295 15.152  1.00 71.44 282 A 1 
ATOM   2112  C CD2   . TYR A 1 282 ? -52.205 -60.151 13.940  1.00 71.09 282 A 1 
ATOM   2113  C CE1   . TYR A 1 282 ? -52.826 -57.426 14.119  1.00 67.12 282 A 1 
ATOM   2114  C CE2   . TYR A 1 282 ? -51.820 -59.287 12.906  1.00 67.02 282 A 1 
ATOM   2115  C CZ    . TYR A 1 282 ? -52.134 -57.923 12.997  1.00 67.81 282 A 1 
ATOM   2116  O OH    . TYR A 1 282 ? -51.759 -57.068 11.990  1.00 67.49 282 A 1 
ATOM   2117  N N     . TYR A 1 283 ? -51.955 -59.638 18.925  1.00 82.14 283 A 1 
ATOM   2118  C CA    . TYR A 1 283 ? -51.262 -58.700 19.818  1.00 80.26 283 A 1 
ATOM   2119  C C     . TYR A 1 283 ? -49.918 -59.250 20.308  1.00 81.04 283 A 1 
ATOM   2120  O O     . TYR A 1 283 ? -48.923 -58.521 20.292  1.00 80.15 283 A 1 
ATOM   2121  C CB    . TYR A 1 283 ? -52.148 -58.329 21.012  1.00 77.79 283 A 1 
ATOM   2122  C CG    . TYR A 1 283 ? -53.108 -57.187 20.755  1.00 71.86 283 A 1 
ATOM   2123  C CD1   . TYR A 1 283 ? -52.606 -55.898 20.485  1.00 66.73 283 A 1 
ATOM   2124  C CD2   . TYR A 1 283 ? -54.498 -57.386 20.820  1.00 64.88 283 A 1 
ATOM   2125  C CE1   . TYR A 1 283 ? -53.483 -54.826 20.252  1.00 59.93 283 A 1 
ATOM   2126  C CE2   . TYR A 1 283 ? -55.385 -56.319 20.588  1.00 59.64 283 A 1 
ATOM   2127  C CZ    . TYR A 1 283 ? -54.875 -55.040 20.296  1.00 60.19 283 A 1 
ATOM   2128  O OH    . TYR A 1 283 ? -55.737 -53.999 20.050  1.00 57.17 283 A 1 
ATOM   2129  N N     . ARG A 1 284 ? -49.834 -60.523 20.690  1.00 81.59 284 A 1 
ATOM   2130  C CA    . ARG A 1 284 ? -48.560 -61.151 21.078  1.00 81.96 284 A 1 
ATOM   2131  C C     . ARG A 1 284 ? -47.570 -61.221 19.919  1.00 82.90 284 A 1 
ATOM   2132  O O     . ARG A 1 284 ? -46.372 -61.037 20.146  1.00 82.12 284 A 1 
ATOM   2133  C CB    . ARG A 1 284 ? -48.795 -62.560 21.627  1.00 81.97 284 A 1 
ATOM   2134  C CG    . ARG A 1 284 ? -49.280 -62.534 23.082  1.00 75.28 284 A 1 
ATOM   2135  C CD    . ARG A 1 284 ? -49.464 -63.974 23.560  1.00 72.25 284 A 1 
ATOM   2136  N NE    . ARG A 1 284 ? -49.861 -64.023 24.974  1.00 65.55 284 A 1 
ATOM   2137  C CZ    . ARG A 1 284 ? -50.106 -65.116 25.670  1.00 58.31 284 A 1 
ATOM   2138  N NH1   . ARG A 1 284 ? -50.003 -66.303 25.136  1.00 53.88 284 A 1 
ATOM   2139  N NH2   . ARG A 1 284 ? -50.461 -65.036 26.920  1.00 52.74 284 A 1 
ATOM   2140  N N     . SER A 1 285 ? -48.069 -61.500 18.710  1.00 83.80 285 A 1 
ATOM   2141  C CA    . SER A 1 285 ? -47.232 -61.478 17.509  1.00 83.00 285 A 1 
ATOM   2142  C C     . SER A 1 285 ? -46.665 -60.083 17.267  1.00 83.36 285 A 1 
ATOM   2143  O O     . SER A 1 285 ? -45.448 -59.934 17.153  1.00 81.63 285 A 1 
ATOM   2144  C CB    . SER A 1 285 ? -48.020 -61.949 16.283  1.00 81.53 285 A 1 
ATOM   2145  O OG    . SER A 1 285 ? -47.128 -62.054 15.174  1.00 70.36 285 A 1 
ATOM   2146  N N     . LEU A 1 286 ? -47.523 -59.071 17.314  1.00 82.83 286 A 1 
ATOM   2147  C CA    . LEU A 1 286 ? -47.128 -57.671 17.166  1.00 81.12 286 A 1 
ATOM   2148  C C     . LEU A 1 286 ? -46.120 -57.245 18.225  1.00 81.62 286 A 1 
ATOM   2149  O O     . LEU A 1 286 ? -45.120 -56.614 17.897  1.00 80.24 286 A 1 
ATOM   2150  C CB    . LEU A 1 286 ? -48.372 -56.782 17.262  1.00 79.02 286 A 1 
ATOM   2151  C CG    . LEU A 1 286 ? -49.255 -56.822 16.006  1.00 73.26 286 A 1 
ATOM   2152  C CD1   . LEU A 1 286 ? -50.606 -56.235 16.368  1.00 67.39 286 A 1 
ATOM   2153  C CD2   . LEU A 1 286 ? -48.636 -56.035 14.855  1.00 67.40 286 A 1 
ATOM   2154  N N     . GLU A 1 287 ? -46.345 -57.627 19.486  1.00 82.42 287 A 1 
ATOM   2155  C CA    . GLU A 1 287 ? -45.423 -57.302 20.572  1.00 80.98 287 A 1 
ATOM   2156  C C     . GLU A 1 287 ? -44.049 -57.958 20.353  1.00 81.66 287 A 1 
ATOM   2157  O O     . GLU A 1 287 ? -43.005 -57.342 20.580  1.00 80.71 287 A 1 
ATOM   2158  C CB    . GLU A 1 287 ? -46.057 -57.732 21.899  1.00 78.61 287 A 1 
ATOM   2159  C CG    . GLU A 1 287 ? -45.449 -57.005 23.101  1.00 69.87 287 A 1 
ATOM   2160  C CD    . GLU A 1 287 ? -46.082 -57.410 24.437  1.00 63.10 287 A 1 
ATOM   2161  O OE1   . GLU A 1 287 ? -45.900 -56.643 25.410  1.00 57.92 287 A 1 
ATOM   2162  O OE2   . GLU A 1 287 ? -46.689 -58.500 24.512  1.00 56.54 287 A 1 
ATOM   2163  N N     . LYS A 1 288 ? -44.049 -59.185 19.841  1.00 83.59 288 A 1 
ATOM   2164  C CA    . LYS A 1 288 ? -42.822 -59.917 19.513  1.00 83.93 288 A 1 
ATOM   2165  C C     . LYS A 1 288 ? -42.093 -59.318 18.310  1.00 84.26 288 A 1 
ATOM   2166  O O     . LYS A 1 288 ? -40.864 -59.202 18.341  1.00 82.49 288 A 1 
ATOM   2167  C CB    . LYS A 1 288 ? -43.183 -61.391 19.295  1.00 83.03 288 A 1 
ATOM   2168  C CG    . LYS A 1 288 ? -42.058 -62.340 19.698  1.00 74.39 288 A 1 
ATOM   2169  C CD    . LYS A 1 288 ? -42.536 -63.783 19.498  1.00 69.65 288 A 1 
ATOM   2170  C CE    . LYS A 1 288 ? -41.541 -64.786 20.072  1.00 60.86 288 A 1 
ATOM   2171  N NZ    . LYS A 1 288 ? -42.029 -66.174 19.905  1.00 53.37 288 A 1 
ATOM   2172  N N     . ASP A 1 289 ? -42.853 -58.931 17.289  1.00 83.65 289 A 1 
ATOM   2173  C CA    . ASP A 1 289 ? -42.307 -58.256 16.111  1.00 82.91 289 A 1 
ATOM   2174  C C     . ASP A 1 289 ? -41.798 -56.859 16.459  1.00 83.58 289 A 1 
ATOM   2175  O O     . ASP A 1 289 ? -40.703 -56.482 16.034  1.00 81.89 289 A 1 
ATOM   2176  C CB    . ASP A 1 289 ? -43.350 -58.220 14.987  1.00 80.78 289 A 1 
ATOM   2177  C CG    . ASP A 1 289 ? -43.517 -59.576 14.288  1.00 73.45 289 A 1 
ATOM   2178  O OD1   . ASP A 1 289 ? -42.579 -60.414 14.363  1.00 66.17 289 A 1 
ATOM   2179  O OD2   . ASP A 1 289 ? -44.564 -59.758 13.640  1.00 66.09 289 A 1 
ATOM   2180  N N     . TYR A 1 290 ? -42.514 -56.139 17.325  1.00 83.14 290 A 1 
ATOM   2181  C CA    . TYR A 1 290 ? -42.065 -54.834 17.807  1.00 82.44 290 A 1 
ATOM   2182  C C     . TYR A 1 290 ? -40.800 -54.946 18.661  1.00 82.66 290 A 1 
ATOM   2183  O O     . TYR A 1 290 ? -39.866 -54.165 18.484  1.00 81.29 290 A 1 
ATOM   2184  C CB    . TYR A 1 290 ? -43.199 -54.149 18.564  1.00 80.95 290 A 1 
ATOM   2185  C CG    . TYR A 1 290 ? -42.983 -52.658 18.671  1.00 79.52 290 A 1 
ATOM   2186  C CD1   . TYR A 1 290 ? -42.542 -52.072 19.869  1.00 74.14 290 A 1 
ATOM   2187  C CD2   . TYR A 1 290 ? -43.197 -51.851 17.533  1.00 73.66 290 A 1 
ATOM   2188  C CE1   . TYR A 1 290 ? -42.318 -50.690 19.930  1.00 71.09 290 A 1 
ATOM   2189  C CE2   . TYR A 1 290 ? -42.972 -50.471 17.586  1.00 70.52 290 A 1 
ATOM   2190  C CZ    . TYR A 1 290 ? -42.529 -49.892 18.788  1.00 72.83 290 A 1 
ATOM   2191  O OH    . TYR A 1 290 ? -42.292 -48.547 18.837  1.00 72.10 290 A 1 
ATOM   2192  N N     . LYS A 1 291 ? -40.701 -55.978 19.508  1.00 83.81 291 A 1 
ATOM   2193  C CA    . LYS A 1 291 ? -39.465 -56.267 20.242  1.00 83.30 291 A 1 
ATOM   2194  C C     . LYS A 1 291 ? -38.294 -56.544 19.303  1.00 83.85 291 A 1 
ATOM   2195  O O     . LYS A 1 291 ? -37.218 -55.979 19.483  1.00 82.61 291 A 1 
ATOM   2196  C CB    . LYS A 1 291 ? -39.703 -57.431 21.211  1.00 81.91 291 A 1 
ATOM   2197  C CG    . LYS A 1 291 ? -39.194 -57.094 22.608  1.00 72.82 291 A 1 
ATOM   2198  C CD    . LYS A 1 291 ? -39.565 -58.209 23.585  1.00 67.16 291 A 1 
ATOM   2199  C CE    . LYS A 1 291 ? -39.186 -57.790 25.002  1.00 58.29 291 A 1 
ATOM   2200  N NZ    . LYS A 1 291 ? -39.688 -58.745 26.003  1.00 51.07 291 A 1 
ATOM   2201  N N     . ARG A 1 292 ? -38.520 -57.345 18.257  1.00 84.42 292 A 1 
ATOM   2202  C CA    . ARG A 1 292 ? -37.514 -57.564 17.206  1.00 84.44 292 A 1 
ATOM   2203  C C     . ARG A 1 292 ? -37.166 -56.282 16.460  1.00 84.59 292 A 1 
ATOM   2204  O O     . ARG A 1 292 ? -36.008 -56.116 16.086  1.00 82.56 292 A 1 
ATOM   2205  C CB    . ARG A 1 292 ? -38.015 -58.596 16.192  1.00 84.16 292 A 1 
ATOM   2206  C CG    . ARG A 1 292 ? -37.862 -60.034 16.696  1.00 76.09 292 A 1 
ATOM   2207  C CD    . ARG A 1 292 ? -38.432 -60.962 15.627  1.00 73.30 292 A 1 
ATOM   2208  N NE    . ARG A 1 292 ? -38.175 -62.378 15.937  1.00 64.93 292 A 1 
ATOM   2209  C CZ    . ARG A 1 292 ? -38.641 -63.399 15.242  1.00 57.63 292 A 1 
ATOM   2210  N NH1   . ARG A 1 292 ? -39.423 -63.224 14.207  1.00 53.07 292 A 1 
ATOM   2211  N NH2   . ARG A 1 292 ? -38.323 -64.616 15.571  1.00 50.78 292 A 1 
ATOM   2212  N N     . ARG A 1 293 ? -38.142 -55.391 16.239  1.00 83.56 293 A 1 
ATOM   2213  C CA    . ARG A 1 293 ? -37.919 -54.081 15.624  1.00 82.62 293 A 1 
ATOM   2214  C C     . ARG A 1 293 ? -37.031 -53.211 16.506  1.00 82.93 293 A 1 
ATOM   2215  O O     . ARG A 1 293 ? -36.062 -52.660 15.998  1.00 80.88 293 A 1 
ATOM   2216  C CB    . ARG A 1 293 ? -39.274 -53.434 15.311  1.00 80.90 293 A 1 
ATOM   2217  C CG    . ARG A 1 293 ? -39.162 -52.129 14.512  1.00 77.35 293 A 1 
ATOM   2218  C CD    . ARG A 1 293 ? -40.558 -51.561 14.258  1.00 75.52 293 A 1 
ATOM   2219  N NE    . ARG A 1 293 ? -40.522 -50.248 13.598  1.00 72.39 293 A 1 
ATOM   2220  C CZ    . ARG A 1 293 ? -40.704 -49.976 12.313  1.00 68.78 293 A 1 
ATOM   2221  N NH1   . ARG A 1 293 ? -40.913 -50.900 11.417  1.00 63.24 293 A 1 
ATOM   2222  N NH2   . ARG A 1 293 ? -40.687 -48.738 11.915  1.00 64.09 293 A 1 
ATOM   2223  N N     . ILE A 1 294 ? -37.284 -53.179 17.816  1.00 84.13 294 A 1 
ATOM   2224  C CA    . ILE A 1 294 ? -36.443 -52.464 18.788  1.00 83.26 294 A 1 
ATOM   2225  C C     . ILE A 1 294 ? -35.015 -53.025 18.800  1.00 83.59 294 A 1 
ATOM   2226  O O     . ILE A 1 294 ? -34.062 -52.254 18.754  1.00 81.38 294 A 1 
ATOM   2227  C CB    . ILE A 1 294 ? -37.079 -52.506 20.196  1.00 81.75 294 A 1 
ATOM   2228  C CG1   . ILE A 1 294 ? -38.383 -51.680 20.240  1.00 76.41 294 A 1 
ATOM   2229  C CG2   . ILE A 1 294 ? -36.104 -51.976 21.262  1.00 74.84 294 A 1 
ATOM   2230  C CD1   . ILE A 1 294 ? -39.238 -51.929 21.491  1.00 70.31 294 A 1 
ATOM   2231  N N     . ASP A 1 295 ? -34.860 -54.351 18.803  1.00 85.85 295 A 1 
ATOM   2232  C CA    . ASP A 1 295 ? -33.537 -54.989 18.816  1.00 85.19 295 A 1 
ATOM   2233  C C     . ASP A 1 295 ? -32.758 -54.786 17.506  1.00 85.29 295 A 1 
ATOM   2234  O O     . ASP A 1 295 ? -31.524 -54.782 17.506  1.00 82.42 295 A 1 
ATOM   2235  C CB    . ASP A 1 295 ? -33.693 -56.497 19.086  1.00 83.56 295 A 1 
ATOM   2236  C CG    . ASP A 1 295 ? -34.153 -56.855 20.505  1.00 76.75 295 A 1 
ATOM   2237  O OD1   . ASP A 1 295 ? -33.989 -56.032 21.428  1.00 69.27 295 A 1 
ATOM   2238  O OD2   . ASP A 1 295 ? -34.636 -58.001 20.663  1.00 68.88 295 A 1 
ATOM   2239  N N     . ARG A 1 296 ? -33.466 -54.625 16.378  1.00 85.16 296 A 1 
ATOM   2240  C CA    . ARG A 1 296 ? -32.851 -54.325 15.075  1.00 84.96 296 A 1 
ATOM   2241  C C     . ARG A 1 296 ? -32.597 -52.842 14.855  1.00 85.24 296 A 1 
ATOM   2242  O O     . ARG A 1 296 ? -31.808 -52.500 13.971  1.00 81.03 296 A 1 
ATOM   2243  C CB    . ARG A 1 296 ? -33.724 -54.870 13.941  1.00 83.31 296 A 1 
ATOM   2244  C CG    . ARG A 1 296 ? -33.609 -56.393 13.797  1.00 75.97 296 A 1 
ATOM   2245  C CD    . ARG A 1 296 ? -34.505 -56.846 12.644  1.00 71.97 296 A 1 
ATOM   2246  N NE    . ARG A 1 296 ? -34.406 -58.302 12.416  1.00 62.32 296 A 1 
ATOM   2247  C CZ    . ARG A 1 296 ? -34.979 -58.968 11.423  1.00 55.49 296 A 1 
ATOM   2248  N NH1   . ARG A 1 296 ? -35.722 -58.364 10.531  1.00 51.36 296 A 1 
ATOM   2249  N NH2   . ARG A 1 296 ? -34.811 -60.258 11.313  1.00 48.26 296 A 1 
ATOM   2250  N N     . ALA A 1 297 ? -33.282 -51.987 15.598  1.00 83.86 297 A 1 
ATOM   2251  C CA    . ALA A 1 297 ? -33.137 -50.549 15.460  1.00 82.74 297 A 1 
ATOM   2252  C C     . ALA A 1 297 ? -31.743 -50.099 15.908  1.00 83.21 297 A 1 
ATOM   2253  O O     . ALA A 1 297 ? -31.150 -50.631 16.848  1.00 79.91 297 A 1 
ATOM   2254  C CB    . ALA A 1 297 ? -34.247 -49.846 16.238  1.00 80.41 297 A 1 
ATOM   2255  N N     . ARG A 1 298 ? -31.220 -49.080 15.236  1.00 84.11 298 A 1 
ATOM   2256  C CA    . ARG A 1 298 ? -29.953 -48.457 15.625  1.00 83.20 298 A 1 
ATOM   2257  C C     . ARG A 1 298 ? -30.155 -47.543 16.833  1.00 83.34 298 A 1 
ATOM   2258  O O     . ARG A 1 298 ? -31.257 -47.029 17.032  1.00 79.09 298 A 1 
ATOM   2259  C CB    . ARG A 1 298 ? -29.351 -47.733 14.412  1.00 80.62 298 A 1 
ATOM   2260  C CG    . ARG A 1 298 ? -28.794 -48.741 13.381  1.00 76.02 298 A 1 
ATOM   2261  C CD    . ARG A 1 298 ? -28.274 -48.044 12.120  1.00 74.68 298 A 1 
ATOM   2262  N NE    . ARG A 1 298 ? -29.402 -47.640 11.273  1.00 68.42 298 A 1 
ATOM   2263  C CZ    . ARG A 1 298 ? -29.423 -46.690 10.352  1.00 63.12 298 A 1 
ATOM   2264  N NH1   . ARG A 1 298 ? -28.375 -45.996 10.014  1.00 59.20 298 A 1 
ATOM   2265  N NH2   . ARG A 1 298 ? -30.533 -46.423 9.749   1.00 56.14 298 A 1 
ATOM   2266  N N     . PRO A 1 299 ? -29.136 -47.332 17.649  1.00 83.69 299 A 1 
ATOM   2267  C CA    . PRO A 1 299 ? -29.210 -46.347 18.717  1.00 82.48 299 A 1 
ATOM   2268  C C     . PRO A 1 299 ? -29.400 -44.946 18.130  1.00 82.36 299 A 1 
ATOM   2269  O O     . PRO A 1 299 ? -28.813 -44.609 17.098  1.00 77.69 299 A 1 
ATOM   2270  C CB    . PRO A 1 299 ? -27.900 -46.492 19.497  1.00 79.85 299 A 1 
ATOM   2271  C CG    . PRO A 1 299 ? -26.924 -47.054 18.462  1.00 77.83 299 A 1 
ATOM   2272  C CD    . PRO A 1 299 ? -27.809 -47.924 17.574  1.00 80.94 299 A 1 
ATOM   2273  N N     . CYS A 1 300 ? -30.205 -44.132 18.796  1.00 84.58 300 A 1 
ATOM   2274  C CA    . CYS A 1 300 ? -30.361 -42.724 18.464  1.00 83.50 300 A 1 
ATOM   2275  C C     . CYS A 1 300 ? -29.143 -41.912 18.910  1.00 84.25 300 A 1 
ATOM   2276  O O     . CYS A 1 300 ? -28.482 -42.238 19.893  1.00 79.41 300 A 1 
ATOM   2277  C CB    . CYS A 1 300 ? -31.640 -42.173 19.108  1.00 79.19 300 A 1 
ATOM   2278  S SG    . CYS A 1 300 ? -33.106 -42.875 18.301  1.00 70.35 300 A 1 
ATOM   2279  N N     . LEU A 1 301 ? -28.914 -40.790 18.234  1.00 82.99 301 A 1 
ATOM   2280  C CA    . LEU A 1 301 ? -27.900 -39.797 18.613  1.00 82.27 301 A 1 
ATOM   2281  C C     . LEU A 1 301 ? -28.316 -38.953 19.829  1.00 83.23 301 A 1 
ATOM   2282  O O     . LEU A 1 301 ? -27.527 -38.142 20.309  1.00 79.01 301 A 1 
ATOM   2283  C CB    . LEU A 1 301 ? -27.608 -38.911 17.389  1.00 79.14 301 A 1 
ATOM   2284  C CG    . LEU A 1 301 ? -26.940 -39.654 16.208  1.00 75.39 301 A 1 
ATOM   2285  C CD1   . LEU A 1 301 ? -26.921 -38.754 14.982  1.00 68.63 301 A 1 
ATOM   2286  C CD2   . LEU A 1 301 ? -25.504 -40.064 16.530  1.00 68.79 301 A 1 
ATOM   2287  N N     . LEU A 1 302 ? -29.547 -39.123 20.329  1.00 82.46 302 A 1 
ATOM   2288  C CA    . LEU A 1 302 ? -30.118 -38.319 21.406  1.00 81.93 302 A 1 
ATOM   2289  C C     . LEU A 1 302 ? -29.266 -38.404 22.687  1.00 82.96 302 A 1 
ATOM   2290  O O     . LEU A 1 302 ? -29.026 -39.501 23.198  1.00 79.49 302 A 1 
ATOM   2291  C CB    . LEU A 1 302 ? -31.563 -38.771 21.683  1.00 78.71 302 A 1 
ATOM   2292  C CG    . LEU A 1 302 ? -32.516 -37.569 21.822  1.00 75.90 302 A 1 
ATOM   2293  C CD1   . LEU A 1 302 ? -33.278 -37.349 20.526  1.00 69.15 302 A 1 
ATOM   2294  C CD2   . LEU A 1 302 ? -33.547 -37.807 22.926  1.00 69.57 302 A 1 
ATOM   2295  N N     . PRO A 1 303 ? -28.837 -37.274 23.255  1.00 83.45 303 A 1 
ATOM   2296  C CA    . PRO A 1 303 ? -27.989 -37.277 24.438  1.00 82.37 303 A 1 
ATOM   2297  C C     . PRO A 1 303 ? -28.799 -37.490 25.722  1.00 83.00 303 A 1 
ATOM   2298  O O     . PRO A 1 303 ? -29.980 -37.155 25.817  1.00 79.53 303 A 1 
ATOM   2299  C CB    . PRO A 1 303 ? -27.273 -35.924 24.405  1.00 79.11 303 A 1 
ATOM   2300  C CG    . PRO A 1 303 ? -28.317 -35.006 23.774  1.00 78.36 303 A 1 
ATOM   2301  C CD    . PRO A 1 303 ? -29.015 -35.920 22.769  1.00 81.05 303 A 1 
ATOM   2302  N N     . ALA A 1 304 ? -28.134 -37.982 26.766  1.00 84.94 304 A 1 
ATOM   2303  C CA    . ALA A 1 304 ? -28.740 -38.251 28.071  1.00 84.28 304 A 1 
ATOM   2304  C C     . ALA A 1 304 ? -29.522 -37.069 28.695  1.00 85.19 304 A 1 
ATOM   2305  O O     . ALA A 1 304 ? -30.571 -37.322 29.289  1.00 81.60 304 A 1 
ATOM   2306  C CB    . ALA A 1 304 ? -27.649 -38.769 29.021  1.00 81.40 304 A 1 
ATOM   2307  N N     . PRO A 1 305 ? -29.101 -35.792 28.559  1.00 86.48 305 A 1 
ATOM   2308  C CA    . PRO A 1 305 ? -29.863 -34.666 29.109  1.00 85.77 305 A 1 
ATOM   2309  C C     . PRO A 1 305 ? -31.278 -34.555 28.532  1.00 86.04 305 A 1 
ATOM   2310  O O     . PRO A 1 305 ? -32.224 -34.323 29.278  1.00 83.45 305 A 1 
ATOM   2311  C CB    . PRO A 1 305 ? -29.036 -33.411 28.806  1.00 84.62 305 A 1 
ATOM   2312  C CG    . PRO A 1 305 ? -27.613 -33.940 28.692  1.00 82.12 305 A 1 
ATOM   2313  C CD    . PRO A 1 305 ? -27.812 -35.311 28.065  1.00 84.32 305 A 1 
ATOM   2314  N N     . VAL A 1 306 ? -31.446 -34.785 27.235  1.00 85.75 306 A 1 
ATOM   2315  C CA    . VAL A 1 306 ? -32.762 -34.721 26.580  1.00 84.48 306 A 1 
ATOM   2316  C C     . VAL A 1 306 ? -33.653 -35.871 27.049  1.00 85.22 306 A 1 
ATOM   2317  O O     . VAL A 1 306 ? -34.831 -35.659 27.326  1.00 83.31 306 A 1 
ATOM   2318  C CB    . VAL A 1 306 ? -32.636 -34.705 25.048  1.00 83.14 306 A 1 
ATOM   2319  C CG1   . VAL A 1 306 ? -34.005 -34.566 24.375  1.00 74.66 306 A 1 
ATOM   2320  C CG2   . VAL A 1 306 ? -31.770 -33.534 24.582  1.00 75.36 306 A 1 
ATOM   2321  N N     . TYR A 1 307 ? -33.099 -37.064 27.239  1.00 86.88 307 A 1 
ATOM   2322  C CA    . TYR A 1 307 ? -33.817 -38.164 27.892  1.00 86.12 307 A 1 
ATOM   2323  C C     . TYR A 1 307 ? -34.279 -37.782 29.303  1.00 86.45 307 A 1 
ATOM   2324  O O     . TYR A 1 307 ? -35.405 -38.098 29.683  1.00 83.91 307 A 1 
ATOM   2325  C CB    . TYR A 1 307 ? -32.929 -39.412 27.965  1.00 83.76 307 A 1 
ATOM   2326  C CG    . TYR A 1 307 ? -32.919 -40.248 26.709  1.00 80.17 307 A 1 
ATOM   2327  C CD1   . TYR A 1 307 ? -33.927 -41.208 26.501  1.00 72.76 307 A 1 
ATOM   2328  C CD2   . TYR A 1 307 ? -31.895 -40.096 25.756  1.00 72.17 307 A 1 
ATOM   2329  C CE1   . TYR A 1 307 ? -33.907 -42.020 25.355  1.00 68.76 307 A 1 
ATOM   2330  C CE2   . TYR A 1 307 ? -31.869 -40.900 24.605  1.00 67.73 307 A 1 
ATOM   2331  C CZ    . TYR A 1 307 ? -32.875 -41.866 24.410  1.00 69.96 307 A 1 
ATOM   2332  O OH    . TYR A 1 307 ? -32.842 -42.666 23.291  1.00 67.93 307 A 1 
ATOM   2333  N N     . GLY A 1 308 ? -33.450 -37.090 30.065  1.00 86.60 308 A 1 
ATOM   2334  C CA    . GLY A 1 308 ? -33.789 -36.593 31.394  1.00 85.81 308 A 1 
ATOM   2335  C C     . GLY A 1 308 ? -34.959 -35.611 31.374  1.00 86.74 308 A 1 
ATOM   2336  O O     . GLY A 1 308 ? -35.909 -35.783 32.137  1.00 84.43 308 A 1 
ATOM   2337  N N     . GLU A 1 309 ? -34.947 -34.639 30.466  1.00 86.92 309 A 1 
ATOM   2338  C CA    . GLU A 1 309 ? -36.042 -33.677 30.299  1.00 86.15 309 A 1 
ATOM   2339  C C     . GLU A 1 309 ? -37.356 -34.361 29.893  1.00 86.28 309 A 1 
ATOM   2340  O O     . GLU A 1 309 ? -38.403 -34.086 30.478  1.00 84.03 309 A 1 
ATOM   2341  C CB    . GLU A 1 309 ? -35.680 -32.637 29.230  1.00 84.92 309 A 1 
ATOM   2342  C CG    . GLU A 1 309 ? -34.626 -31.618 29.682  1.00 77.00 309 A 1 
ATOM   2343  C CD    . GLU A 1 309 ? -34.263 -30.644 28.549  1.00 73.82 309 A 1 
ATOM   2344  O OE1   . GLU A 1 309 ? -33.307 -29.860 28.700  1.00 66.71 309 A 1 
ATOM   2345  O OE2   . GLU A 1 309 ? -34.916 -30.680 27.477  1.00 68.69 309 A 1 
ATOM   2346  N N     . VAL A 1 310 ? -37.311 -35.281 28.936  1.00 86.15 310 A 1 
ATOM   2347  C CA    . VAL A 1 310 ? -38.502 -36.020 28.496  1.00 84.85 310 A 1 
ATOM   2348  C C     . VAL A 1 310 ? -39.050 -36.906 29.618  1.00 85.16 310 A 1 
ATOM   2349  O O     . VAL A 1 310 ? -40.261 -36.948 29.836  1.00 83.53 310 A 1 
ATOM   2350  C CB    . VAL A 1 310 ? -38.195 -36.839 27.228  1.00 83.36 310 A 1 
ATOM   2351  C CG1   . VAL A 1 310 ? -39.362 -37.743 26.838  1.00 75.33 310 A 1 
ATOM   2352  C CG2   . VAL A 1 310 ? -37.925 -35.918 26.033  1.00 75.37 310 A 1 
ATOM   2353  N N     . MET A 1 311 ? -38.192 -37.564 30.382  1.00 86.53 311 A 1 
ATOM   2354  C CA    . MET A 1 311 ? -38.597 -38.337 31.561  1.00 85.15 311 A 1 
ATOM   2355  C C     . MET A 1 311 ? -39.223 -37.450 32.639  1.00 85.51 311 A 1 
ATOM   2356  O O     . MET A 1 311 ? -40.176 -37.876 33.292  1.00 83.84 311 A 1 
ATOM   2357  C CB    . MET A 1 311 ? -37.385 -39.088 32.137  1.00 83.53 311 A 1 
ATOM   2358  C CG    . MET A 1 311 ? -37.056 -40.364 31.348  1.00 76.82 311 A 1 
ATOM   2359  S SD    . MET A 1 311 ? -38.305 -41.687 31.460  1.00 71.07 311 A 1 
ATOM   2360  C CE    . MET A 1 311 ? -38.206 -42.129 33.207  1.00 62.18 311 A 1 
ATOM   2361  N N     . GLN A 1 312 ? -38.729 -36.232 32.812  1.00 86.87 312 A 1 
ATOM   2362  C CA    . GLN A 1 312 ? -39.316 -35.271 33.735  1.00 86.63 312 A 1 
ATOM   2363  C C     . GLN A 1 312 ? -40.708 -34.838 33.260  1.00 86.51 312 A 1 
ATOM   2364  O O     . GLN A 1 312 ? -41.660 -34.917 34.034  1.00 84.49 312 A 1 
ATOM   2365  C CB    . GLN A 1 312 ? -38.349 -34.086 33.920  1.00 86.25 312 A 1 
ATOM   2366  C CG    . GLN A 1 312 ? -38.748 -33.190 35.103  1.00 78.85 312 A 1 
ATOM   2367  C CD    . GLN A 1 312 ? -38.690 -33.907 36.455  1.00 73.03 312 A 1 
ATOM   2368  O OE1   . GLN A 1 312 ? -37.883 -34.796 36.699  1.00 65.57 312 A 1 
ATOM   2369  N NE2   . GLN A 1 312 ? -39.556 -33.541 37.370  1.00 61.22 312 A 1 
ATOM   2370  N N     . MET A 1 313 ? -40.880 -34.516 31.981  1.00 85.52 313 A 1 
ATOM   2371  C CA    . MET A 1 313 ? -42.193 -34.198 31.394  1.00 84.18 313 A 1 
ATOM   2372  C C     . MET A 1 313 ? -43.204 -35.347 31.560  1.00 84.35 313 A 1 
ATOM   2373  O O     . MET A 1 313 ? -44.373 -35.105 31.867  1.00 82.10 313 A 1 
ATOM   2374  C CB    . MET A 1 313 ? -42.048 -33.881 29.899  1.00 83.20 313 A 1 
ATOM   2375  C CG    . MET A 1 313 ? -41.336 -32.554 29.620  1.00 77.86 313 A 1 
ATOM   2376  S SD    . MET A 1 313 ? -41.226 -32.193 27.841  1.00 75.27 313 A 1 
ATOM   2377  C CE    . MET A 1 313 ? -40.270 -30.654 27.900  1.00 67.00 313 A 1 
ATOM   2378  N N     . LEU A 1 314 ? -42.762 -36.590 31.385  1.00 85.09 314 A 1 
ATOM   2379  C CA    . LEU A 1 314 ? -43.596 -37.779 31.592  1.00 83.52 314 A 1 
ATOM   2380  C C     . LEU A 1 314 ? -44.024 -37.932 33.057  1.00 83.78 314 A 1 
ATOM   2381  O O     . LEU A 1 314 ? -45.183 -38.250 33.322  1.00 81.21 314 A 1 
ATOM   2382  C CB    . LEU A 1 314 ? -42.825 -39.028 31.123  1.00 81.62 314 A 1 
ATOM   2383  C CG    . LEU A 1 314 ? -42.878 -39.251 29.601  1.00 76.62 314 A 1 
ATOM   2384  C CD1   . LEU A 1 314 ? -41.798 -40.236 29.173  1.00 69.12 314 A 1 
ATOM   2385  C CD2   . LEU A 1 314 ? -44.225 -39.841 29.186  1.00 70.43 314 A 1 
ATOM   2386  N N     . ARG A 1 315 ? -43.125 -37.684 34.007  1.00 83.62 315 A 1 
ATOM   2387  C CA    . ARG A 1 315 ? -43.428 -37.751 35.443  1.00 83.12 315 A 1 
ATOM   2388  C C     . ARG A 1 315 ? -44.393 -36.654 35.878  1.00 83.22 315 A 1 
ATOM   2389  O O     . ARG A 1 315 ? -45.312 -36.944 36.638  1.00 80.23 315 A 1 
ATOM   2390  C CB    . ARG A 1 315 ? -42.136 -37.662 36.263  1.00 81.92 315 A 1 
ATOM   2391  C CG    . ARG A 1 315 ? -41.368 -38.989 36.257  1.00 74.67 315 A 1 
ATOM   2392  C CD    . ARG A 1 315 ? -40.072 -38.810 37.045  1.00 71.62 315 A 1 
ATOM   2393  N NE    . ARG A 1 315 ? -39.298 -40.059 37.097  1.00 64.36 315 A 1 
ATOM   2394  C CZ    . ARG A 1 315 ? -38.152 -40.222 37.735  1.00 57.50 315 A 1 
ATOM   2395  N NH1   . ARG A 1 315 ? -37.605 -39.249 38.412  1.00 53.47 315 A 1 
ATOM   2396  N NH2   . ARG A 1 315 ? -37.538 -41.367 37.694  1.00 52.01 315 A 1 
ATOM   2397  N N     . ASP A 1 316 ? -44.216 -35.446 35.380  1.00 83.67 316 A 1 
ATOM   2398  C CA    . ASP A 1 316 ? -45.011 -34.289 35.790  1.00 83.00 316 A 1 
ATOM   2399  C C     . ASP A 1 316 ? -46.478 -34.408 35.345  1.00 82.70 316 A 1 
ATOM   2400  O O     . ASP A 1 316 ? -47.382 -34.026 36.088  1.00 78.50 316 A 1 
ATOM   2401  C CB    . ASP A 1 316 ? -44.377 -33.000 35.238  1.00 81.27 316 A 1 
ATOM   2402  C CG    . ASP A 1 316 ? -43.007 -32.646 35.839  1.00 75.26 316 A 1 
ATOM   2403  O OD1   . ASP A 1 316 ? -42.604 -33.232 36.869  1.00 68.03 316 A 1 
ATOM   2404  O OD2   . ASP A 1 316 ? -42.340 -31.769 35.248  1.00 69.25 316 A 1 
ATOM   2405  N N     . GLN A 1 317 ? -46.751 -34.963 34.162  1.00 81.71 317 A 1 
ATOM   2406  C CA    . GLN A 1 317 ? -48.133 -35.177 33.698  1.00 79.54 317 A 1 
ATOM   2407  C C     . GLN A 1 317 ? -48.746 -36.506 34.163  1.00 79.39 317 A 1 
ATOM   2408  O O     . GLN A 1 317 ? -49.972 -36.641 34.181  1.00 72.74 317 A 1 
ATOM   2409  C CB    . GLN A 1 317 ? -48.228 -35.041 32.175  1.00 76.16 317 A 1 
ATOM   2410  C CG    . GLN A 1 317 ? -48.178 -33.567 31.739  1.00 70.73 317 A 1 
ATOM   2411  C CD    . GLN A 1 317 ? -48.722 -33.351 30.324  1.00 66.44 317 A 1 
ATOM   2412  O OE1   . GLN A 1 317 ? -49.013 -34.259 29.574  1.00 60.00 317 A 1 
ATOM   2413  N NE2   . GLN A 1 317 ? -48.908 -32.117 29.912  1.00 57.21 317 A 1 
ATOM   2414  N N     . GLY A 1 318 ? -47.955 -37.492 34.515  1.00 77.70 318 A 1 
ATOM   2415  C CA    . GLY A 1 318 ? -48.386 -38.822 34.954  1.00 75.75 318 A 1 
ATOM   2416  C C     . GLY A 1 318 ? -49.076 -39.665 33.881  1.00 76.92 318 A 1 
ATOM   2417  O O     . GLY A 1 318 ? -48.769 -40.850 33.741  1.00 70.99 318 A 1 
ATOM   2418  N N     . LYS A 1 319 ? -50.010 -39.078 33.122  1.00 77.81 319 A 1 
ATOM   2419  C CA    . LYS A 1 319 ? -50.682 -39.738 31.997  1.00 77.26 319 A 1 
ATOM   2420  C C     . LYS A 1 319 ? -50.138 -39.227 30.673  1.00 78.58 319 A 1 
ATOM   2421  O O     . LYS A 1 319 ? -50.041 -38.019 30.466  1.00 73.55 319 A 1 
ATOM   2422  C CB    . LYS A 1 319 ? -52.198 -39.553 32.065  1.00 72.26 319 A 1 
ATOM   2423  C CG    . LYS A 1 319 ? -52.824 -40.382 33.193  1.00 63.95 319 A 1 
ATOM   2424  C CD    . LYS A 1 319 ? -54.355 -40.267 33.148  1.00 58.23 319 A 1 
ATOM   2425  C CE    . LYS A 1 319 ? -54.975 -41.121 34.249  1.00 50.76 319 A 1 
ATOM   2426  N NZ    . LYS A 1 319 ? -56.454 -41.057 34.226  1.00 43.69 319 A 1 
ATOM   2427  N N     . VAL A 1 320 ? -49.864 -40.159 29.781  1.00 77.41 320 A 1 
ATOM   2428  C CA    . VAL A 1 320 ? -49.442 -39.827 28.419  1.00 77.08 320 A 1 
ATOM   2429  C C     . VAL A 1 320 ? -50.660 -39.391 27.609  1.00 78.13 320 A 1 
ATOM   2430  O O     . VAL A 1 320 ? -51.670 -40.090 27.565  1.00 74.87 320 A 1 
ATOM   2431  C CB    . VAL A 1 320 ? -48.701 -41.001 27.762  1.00 74.47 320 A 1 
ATOM   2432  C CG1   . VAL A 1 320 ? -48.145 -40.603 26.399  1.00 67.93 320 A 1 
ATOM   2433  C CG2   . VAL A 1 320 ? -47.524 -41.473 28.622  1.00 67.75 320 A 1 
ATOM   2434  N N     . SER A 1 321 ? -50.587 -38.241 26.999  1.00 78.45 321 A 1 
ATOM   2435  C CA    . SER A 1 321 ? -51.617 -37.682 26.122  1.00 78.01 321 A 1 
ATOM   2436  C C     . SER A 1 321 ? -51.013 -37.292 24.774  1.00 79.07 321 A 1 
ATOM   2437  O O     . SER A 1 321 ? -49.797 -37.116 24.667  1.00 75.85 321 A 1 
ATOM   2438  C CB    . SER A 1 321 ? -52.287 -36.475 26.791  1.00 75.11 321 A 1 
ATOM   2439  O OG    . SER A 1 321 ? -51.386 -35.387 26.925  1.00 67.87 321 A 1 
ATOM   2440  N N     . ALA A 1 322 ? -51.861 -37.106 23.769  1.00 78.21 322 A 1 
ATOM   2441  C CA    . ALA A 1 322 ? -51.410 -36.646 22.455  1.00 77.75 322 A 1 
ATOM   2442  C C     . ALA A 1 322 ? -50.656 -35.308 22.541  1.00 79.13 322 A 1 
ATOM   2443  O O     . ALA A 1 322 ? -49.610 -35.145 21.911  1.00 77.42 322 A 1 
ATOM   2444  C CB    . ALA A 1 322 ? -52.629 -36.554 21.530  1.00 75.86 322 A 1 
ATOM   2445  N N     . ARG A 1 323 ? -51.101 -34.393 23.405  1.00 78.89 323 A 1 
ATOM   2446  C CA    . ARG A 1 323 ? -50.397 -33.117 23.655  1.00 78.97 323 A 1 
ATOM   2447  C C     . ARG A 1 323 ? -49.017 -33.309 24.275  1.00 80.25 323 A 1 
ATOM   2448  O O     . ARG A 1 323 ? -48.089 -32.573 23.943  1.00 78.05 323 A 1 
ATOM   2449  C CB    . ARG A 1 323 ? -51.228 -32.212 24.570  1.00 77.24 323 A 1 
ATOM   2450  C CG    . ARG A 1 323 ? -52.437 -31.610 23.844  1.00 72.21 323 A 1 
ATOM   2451  C CD    . ARG A 1 323 ? -53.124 -30.587 24.752  1.00 68.48 323 A 1 
ATOM   2452  N NE    . ARG A 1 323 ? -54.241 -29.942 24.047  1.00 63.27 323 A 1 
ATOM   2453  C CZ    . ARG A 1 323 ? -54.865 -28.832 24.393  1.00 56.04 323 A 1 
ATOM   2454  N NH1   . ARG A 1 323 ? -54.624 -28.195 25.499  1.00 51.54 323 A 1 
ATOM   2455  N NH2   . ARG A 1 323 ? -55.753 -28.337 23.601  1.00 52.24 323 A 1 
ATOM   2456  N N     . LEU A 1 324 ? -48.877 -34.258 25.184  1.00 82.29 324 A 1 
ATOM   2457  C CA    . LEU A 1 324 ? -47.575 -34.573 25.769  1.00 82.25 324 A 1 
ATOM   2458  C C     . LEU A 1 324 ? -46.648 -35.180 24.713  1.00 83.24 324 A 1 
ATOM   2459  O O     . LEU A 1 324 ? -45.494 -34.769 24.619  1.00 81.73 324 A 1 
ATOM   2460  C CB    . LEU A 1 324 ? -47.757 -35.507 26.974  1.00 80.71 324 A 1 
ATOM   2461  C CG    . LEU A 1 324 ? -46.430 -35.891 27.665  1.00 77.14 324 A 1 
ATOM   2462  C CD1   . LEU A 1 324 ? -45.732 -34.686 28.295  1.00 69.99 324 A 1 
ATOM   2463  C CD2   . LEU A 1 324 ? -46.706 -36.912 28.762  1.00 70.87 324 A 1 
ATOM   2464  N N     . LEU A 1 325 ? -47.177 -36.103 23.899  1.00 82.07 325 A 1 
ATOM   2465  C CA    . LEU A 1 325 ? -46.416 -36.699 22.805  1.00 81.60 325 A 1 
ATOM   2466  C C     . LEU A 1 325 ? -45.986 -35.650 21.778  1.00 82.47 325 A 1 
ATOM   2467  O O     . LEU A 1 325 ? -44.850 -35.697 21.322  1.00 81.26 325 A 1 
ATOM   2468  C CB    . LEU A 1 325 ? -47.238 -37.811 22.139  1.00 80.16 325 A 1 
ATOM   2469  C CG    . LEU A 1 325 ? -47.488 -39.050 23.022  1.00 77.60 325 A 1 
ATOM   2470  C CD1   . LEU A 1 325 ? -48.412 -40.011 22.283  1.00 71.82 325 A 1 
ATOM   2471  C CD2   . LEU A 1 325 ? -46.199 -39.788 23.369  1.00 72.30 325 A 1 
ATOM   2472  N N     . GLN A 1 326 ? -46.844 -34.674 21.482  1.00 82.09 326 A 1 
ATOM   2473  C CA    . GLN A 1 326 ? -46.475 -33.542 20.631  1.00 81.79 326 A 1 
ATOM   2474  C C     . GLN A 1 326 ? -45.305 -32.758 21.231  1.00 82.32 326 A 1 
ATOM   2475  O O     . GLN A 1 326 ? -44.294 -32.564 20.559  1.00 81.39 326 A 1 
ATOM   2476  C CB    . GLN A 1 326 ? -47.695 -32.643 20.406  1.00 80.68 326 A 1 
ATOM   2477  C CG    . GLN A 1 326 ? -47.392 -31.517 19.403  1.00 75.31 326 A 1 
ATOM   2478  C CD    . GLN A 1 326 ? -48.550 -30.534 19.242  1.00 71.79 326 A 1 
ATOM   2479  O OE1   . GLN A 1 326 ? -49.586 -30.629 19.882  1.00 66.33 326 A 1 
ATOM   2480  N NE2   . GLN A 1 326 ? -48.392 -29.543 18.393  1.00 61.48 326 A 1 
ATOM   2481  N N     . ARG A 1 327 ? -45.384 -32.400 22.519  1.00 84.67 327 A 1 
ATOM   2482  C CA    . ARG A 1 327 ? -44.276 -31.701 23.191  1.00 84.44 327 A 1 
ATOM   2483  C C     . ARG A 1 327 ? -42.986 -32.520 23.197  1.00 85.09 327 A 1 
ATOM   2484  O O     . ARG A 1 327 ? -41.911 -31.954 23.012  1.00 83.36 327 A 1 
ATOM   2485  C CB    . ARG A 1 327 ? -44.657 -31.346 24.631  1.00 83.41 327 A 1 
ATOM   2486  C CG    . ARG A 1 327 ? -45.648 -30.180 24.704  1.00 76.01 327 A 1 
ATOM   2487  C CD    . ARG A 1 327 ? -45.944 -29.880 26.172  1.00 74.13 327 A 1 
ATOM   2488  N NE    . ARG A 1 327 ? -46.902 -28.773 26.318  1.00 66.40 327 A 1 
ATOM   2489  C CZ    . ARG A 1 327 ? -47.337 -28.268 27.462  1.00 59.85 327 A 1 
ATOM   2490  N NH1   . ARG A 1 327 ? -46.935 -28.738 28.615  1.00 56.01 327 A 1 
ATOM   2491  N NH2   . ARG A 1 327 ? -48.190 -27.282 27.461  1.00 52.02 327 A 1 
ATOM   2492  N N     . ILE A 1 328 ? -43.091 -33.829 23.412  1.00 85.16 328 A 1 
ATOM   2493  C CA    . ILE A 1 328 ? -41.934 -34.729 23.355  1.00 84.50 328 A 1 
ATOM   2494  C C     . ILE A 1 328 ? -41.365 -34.758 21.934  1.00 85.26 328 A 1 
ATOM   2495  O O     . ILE A 1 328 ? -40.155 -34.605 21.771  1.00 83.88 328 A 1 
ATOM   2496  C CB    . ILE A 1 328 ? -42.298 -36.140 23.858  1.00 83.60 328 A 1 
ATOM   2497  C CG1   . ILE A 1 328 ? -42.595 -36.111 25.378  1.00 78.86 328 A 1 
ATOM   2498  C CG2   . ILE A 1 328 ? -41.157 -37.135 23.575  1.00 77.95 328 A 1 
ATOM   2499  C CD1   . ILE A 1 328 ? -43.262 -37.387 25.899  1.00 73.95 328 A 1 
ATOM   2500  N N     . ARG A 1 329 ? -42.238 -34.912 20.927  1.00 84.04 329 A 1 
ATOM   2501  C CA    . ARG A 1 329 ? -41.842 -34.884 19.513  1.00 84.30 329 A 1 
ATOM   2502  C C     . ARG A 1 329 ? -41.111 -33.590 19.185  1.00 84.76 329 A 1 
ATOM   2503  O O     . ARG A 1 329 ? -40.010 -33.643 18.659  1.00 83.94 329 A 1 
ATOM   2504  C CB    . ARG A 1 329 ? -43.084 -35.048 18.622  1.00 83.53 329 A 1 
ATOM   2505  C CG    . ARG A 1 329 ? -42.725 -35.118 17.128  1.00 79.23 329 A 1 
ATOM   2506  C CD    . ARG A 1 329 ? -43.965 -34.946 16.250  1.00 77.84 329 A 1 
ATOM   2507  N NE    . ARG A 1 329 ? -44.445 -33.566 16.310  1.00 69.73 329 A 1 
ATOM   2508  C CZ    . ARG A 1 329 ? -45.420 -33.036 15.589  1.00 64.62 329 A 1 
ATOM   2509  N NH1   . ARG A 1 329 ? -46.103 -33.743 14.723  1.00 59.15 329 A 1 
ATOM   2510  N NH2   . ARG A 1 329 ? -45.711 -31.774 15.738  1.00 57.16 329 A 1 
ATOM   2511  N N     . ASP A 1 330 ? -41.698 -32.469 19.549  1.00 86.78 330 A 1 
ATOM   2512  C CA    . ASP A 1 330 ? -41.152 -31.153 19.230  1.00 86.29 330 A 1 
ATOM   2513  C C     . ASP A 1 330 ? -39.817 -30.931 19.953  1.00 86.52 330 A 1 
ATOM   2514  O O     . ASP A 1 330 ? -38.866 -30.433 19.354  1.00 84.49 330 A 1 
ATOM   2515  C CB    . ASP A 1 330 ? -42.189 -30.065 19.568  1.00 84.97 330 A 1 
ATOM   2516  C CG    . ASP A 1 330 ? -43.503 -30.188 18.772  1.00 79.86 330 A 1 
ATOM   2517  O OD1   . ASP A 1 330 ? -43.554 -30.932 17.764  1.00 72.94 330 A 1 
ATOM   2518  O OD2   . ASP A 1 330 ? -44.499 -29.578 19.218  1.00 73.92 330 A 1 
ATOM   2519  N N     . ARG A 1 331 ? -39.692 -31.396 21.208  1.00 85.98 331 A 1 
ATOM   2520  C CA    . ARG A 1 331 ? -38.426 -31.310 21.951  1.00 86.44 331 A 1 
ATOM   2521  C C     . ARG A 1 331 ? -37.328 -32.175 21.339  1.00 86.83 331 A 1 
ATOM   2522  O O     . ARG A 1 331 ? -36.193 -31.714 21.228  1.00 85.10 331 A 1 
ATOM   2523  C CB    . ARG A 1 331 ? -38.664 -31.656 23.436  1.00 85.99 331 A 1 
ATOM   2524  C CG    . ARG A 1 331 ? -37.398 -31.502 24.317  1.00 83.25 331 A 1 
ATOM   2525  C CD    . ARG A 1 331 ? -36.877 -30.059 24.318  1.00 80.91 331 A 1 
ATOM   2526  N NE    . ARG A 1 331 ? -35.657 -29.901 25.123  1.00 77.33 331 A 1 
ATOM   2527  C CZ    . ARG A 1 331 ? -34.567 -29.229 24.781  1.00 72.01 331 A 1 
ATOM   2528  N NH1   . ARG A 1 331 ? -34.448 -28.631 23.622  1.00 64.63 331 A 1 
ATOM   2529  N NH2   . ARG A 1 331 ? -33.566 -29.140 25.599  1.00 65.45 331 A 1 
ATOM   2530  N N     . VAL A 1 332 ? -37.658 -33.400 20.950  1.00 87.91 332 A 1 
ATOM   2531  C CA    . VAL A 1 332 ? -36.711 -34.320 20.301  1.00 86.86 332 A 1 
ATOM   2532  C C     . VAL A 1 332 ? -36.300 -33.776 18.931  1.00 87.05 332 A 1 
ATOM   2533  O O     . VAL A 1 332 ? -35.106 -33.701 18.644  1.00 85.50 332 A 1 
ATOM   2534  C CB    . VAL A 1 332 ? -37.305 -35.739 20.206  1.00 85.72 332 A 1 
ATOM   2535  C CG1   . VAL A 1 332 ? -36.468 -36.680 19.336  1.00 77.46 332 A 1 
ATOM   2536  C CG2   . VAL A 1 332 ? -37.397 -36.384 21.595  1.00 78.06 332 A 1 
ATOM   2537  N N     . GLN A 1 333 ? -37.263 -33.347 18.120  1.00 87.59 333 A 1 
ATOM   2538  C CA    . GLN A 1 333 ? -36.984 -32.757 16.810  1.00 86.54 333 A 1 
ATOM   2539  C C     . GLN A 1 333 ? -36.168 -31.470 16.938  1.00 86.45 333 A 1 
ATOM   2540  O O     . GLN A 1 333 ? -35.205 -31.299 16.195  1.00 84.67 333 A 1 
ATOM   2541  C CB    . GLN A 1 333 ? -38.288 -32.481 16.047  1.00 84.92 333 A 1 
ATOM   2542  C CG    . GLN A 1 333 ? -38.901 -33.778 15.500  1.00 81.09 333 A 1 
ATOM   2543  C CD    . GLN A 1 333 ? -40.164 -33.539 14.667  1.00 81.39 333 A 1 
ATOM   2544  O OE1   . GLN A 1 333 ? -40.824 -32.520 14.728  1.00 75.55 333 A 1 
ATOM   2545  N NE2   . GLN A 1 333 ? -40.552 -34.490 13.848  1.00 72.70 333 A 1 
ATOM   2546  N N     . LYS A 1 334 ? -36.499 -30.628 17.918  1.00 87.02 334 A 1 
ATOM   2547  C CA    . LYS A 1 334 ? -35.735 -29.412 18.183  1.00 86.62 334 A 1 
ATOM   2548  C C     . LYS A 1 334 ? -34.266 -29.730 18.442  1.00 86.38 334 A 1 
ATOM   2549  O O     . LYS A 1 334 ? -33.410 -29.117 17.821  1.00 84.73 334 A 1 
ATOM   2550  C CB    . LYS A 1 334 ? -36.371 -28.616 19.331  1.00 86.12 334 A 1 
ATOM   2551  C CG    . LYS A 1 334 ? -35.594 -27.312 19.574  1.00 81.05 334 A 1 
ATOM   2552  C CD    . LYS A 1 334 ? -36.283 -26.382 20.574  1.00 76.32 334 A 1 
ATOM   2553  C CE    . LYS A 1 334 ? -35.393 -25.145 20.681  1.00 68.72 334 A 1 
ATOM   2554  N NZ    . LYS A 1 334 ? -36.004 -24.043 21.454  1.00 60.34 334 A 1 
ATOM   2555  N N     . TRP A 1 335 ? -33.961 -30.718 19.276  1.00 87.90 335 A 1 
ATOM   2556  C CA    . TRP A 1 335 ? -32.571 -31.099 19.532  1.00 87.11 335 A 1 
ATOM   2557  C C     . TRP A 1 335 ? -31.852 -31.547 18.251  1.00 86.97 335 A 1 
ATOM   2558  O O     . TRP A 1 335 ? -30.750 -31.080 17.975  1.00 86.00 335 A 1 
ATOM   2559  C CB    . TRP A 1 335 ? -32.500 -32.181 20.615  1.00 87.43 335 A 1 
ATOM   2560  C CG    . TRP A 1 335 ? -31.091 -32.600 20.905  1.00 86.24 335 A 1 
ATOM   2561  C CD1   . TRP A 1 335 ? -30.230 -31.935 21.703  1.00 80.21 335 A 1 
ATOM   2562  C CD2   . TRP A 1 335 ? -30.318 -33.666 20.268  1.00 84.81 335 A 1 
ATOM   2563  N NE1   . TRP A 1 335 ? -28.971 -32.503 21.601  1.00 81.38 335 A 1 
ATOM   2564  C CE2   . TRP A 1 335 ? -28.975 -33.554 20.709  1.00 84.25 335 A 1 
ATOM   2565  C CE3   . TRP A 1 335 ? -30.620 -34.675 19.334  1.00 82.55 335 A 1 
ATOM   2566  C CZ2   . TRP A 1 335 ? -27.946 -34.388 20.206  1.00 83.25 335 A 1 
ATOM   2567  C CZ3   . TRP A 1 335 ? -29.607 -35.519 18.844  1.00 76.87 335 A 1 
ATOM   2568  C CH2   . TRP A 1 335 ? -28.280 -35.368 19.263  1.00 77.61 335 A 1 
ATOM   2569  N N     . TYR A 1 336 ? -32.494 -32.397 17.440  1.00 87.39 336 A 1 
ATOM   2570  C CA    . TYR A 1 336 ? -31.904 -32.835 16.171  1.00 86.45 336 A 1 
ATOM   2571  C C     . TYR A 1 336 ? -31.668 -31.670 15.198  1.00 85.72 336 A 1 
ATOM   2572  O O     . TYR A 1 336 ? -30.614 -31.608 14.567  1.00 82.80 336 A 1 
ATOM   2573  C CB    . TYR A 1 336 ? -32.801 -33.892 15.519  1.00 85.74 336 A 1 
ATOM   2574  C CG    . TYR A 1 336 ? -32.582 -35.301 16.020  1.00 85.55 336 A 1 
ATOM   2575  C CD1   . TYR A 1 336 ? -31.426 -36.010 15.641  1.00 79.75 336 A 1 
ATOM   2576  C CD2   . TYR A 1 336 ? -33.540 -35.933 16.833  1.00 81.04 336 A 1 
ATOM   2577  C CE1   . TYR A 1 336 ? -31.223 -37.331 16.073  1.00 79.72 336 A 1 
ATOM   2578  C CE2   . TYR A 1 336 ? -33.348 -37.253 17.273  1.00 79.15 336 A 1 
ATOM   2579  C CZ    . TYR A 1 336 ? -32.187 -37.950 16.892  1.00 82.89 336 A 1 
ATOM   2580  O OH    . TYR A 1 336 ? -32.000 -39.240 17.320  1.00 81.50 336 A 1 
ATOM   2581  N N     . HIS A 1 337 ? -32.634 -30.757 15.087  1.00 87.43 337 A 1 
ATOM   2582  C CA    . HIS A 1 337 ? -32.520 -29.601 14.199  1.00 85.28 337 A 1 
ATOM   2583  C C     . HIS A 1 337 ? -31.456 -28.609 14.685  1.00 84.38 337 A 1 
ATOM   2584  O O     . HIS A 1 337 ? -30.672 -28.128 13.867  1.00 80.70 337 A 1 
ATOM   2585  C CB    . HIS A 1 337 ? -33.892 -28.927 14.046  1.00 83.30 337 A 1 
ATOM   2586  C CG    . HIS A 1 337 ? -34.937 -29.739 13.324  1.00 79.72 337 A 1 
ATOM   2587  N ND1   . HIS A 1 337 ? -36.259 -29.361 13.151  1.00 69.61 337 A 1 
ATOM   2588  C CD2   . HIS A 1 337 ? -34.799 -30.952 12.693  1.00 70.69 337 A 1 
ATOM   2589  C CE1   . HIS A 1 337 ? -36.884 -30.314 12.451  1.00 69.64 337 A 1 
ATOM   2590  N NE2   . HIS A 1 337 ? -36.032 -31.300 12.154  1.00 71.59 337 A 1 
ATOM   2591  N N     . ASP A 1 338 ? -31.368 -28.370 15.993  1.00 85.06 338 A 1 
ATOM   2592  C CA    . ASP A 1 338 ? -30.352 -27.503 16.598  1.00 83.55 338 A 1 
ATOM   2593  C C     . ASP A 1 338 ? -28.928 -28.061 16.380  1.00 82.42 338 A 1 
ATOM   2594  O O     . ASP A 1 338 ? -27.996 -27.307 16.096  1.00 79.29 338 A 1 
ATOM   2595  C CB    . ASP A 1 338 ? -30.642 -27.323 18.103  1.00 82.91 338 A 1 
ATOM   2596  C CG    . ASP A 1 338 ? -31.883 -26.474 18.449  1.00 78.06 338 A 1 
ATOM   2597  O OD1   . ASP A 1 338 ? -32.416 -25.768 17.568  1.00 71.76 338 A 1 
ATOM   2598  O OD2   . ASP A 1 338 ? -32.292 -26.502 19.638  1.00 72.71 338 A 1 
ATOM   2599  N N     . GLU A 1 339 ? -28.771 -29.378 16.411  1.00 85.12 339 A 1 
ATOM   2600  C CA    . GLU A 1 339 ? -27.506 -30.075 16.102  1.00 83.71 339 A 1 
ATOM   2601  C C     . GLU A 1 339 ? -27.236 -30.234 14.588  1.00 83.36 339 A 1 
ATOM   2602  O O     . GLU A 1 339 ? -26.246 -30.842 14.167  1.00 78.65 339 A 1 
ATOM   2603  C CB    . GLU A 1 339 ? -27.493 -31.434 16.821  1.00 82.50 339 A 1 
ATOM   2604  C CG    . GLU A 1 339 ? -27.386 -31.323 18.352  1.00 77.92 339 A 1 
ATOM   2605  C CD    . GLU A 1 339 ? -26.014 -30.871 18.872  1.00 75.06 339 A 1 
ATOM   2606  O OE1   . GLU A 1 339 ? -25.967 -30.354 20.013  1.00 67.26 339 A 1 
ATOM   2607  O OE2   . GLU A 1 339 ? -25.005 -31.100 18.170  1.00 67.40 339 A 1 
ATOM   2608  N N     . GLY A 1 340 ? -28.118 -29.698 13.742  1.00 83.24 340 A 1 
ATOM   2609  C CA    . GLY A 1 340 ? -27.960 -29.680 12.288  1.00 81.73 340 A 1 
ATOM   2610  C C     . GLY A 1 340 ? -28.501 -30.904 11.546  1.00 82.27 340 A 1 
ATOM   2611  O O     . GLY A 1 340 ? -28.350 -30.981 10.322  1.00 77.47 340 A 1 
ATOM   2612  N N     . TYR A 1 341 ? -29.163 -31.829 12.222  1.00 83.86 341 A 1 
ATOM   2613  C CA    . TYR A 1 341 ? -29.844 -32.970 11.596  1.00 83.50 341 A 1 
ATOM   2614  C C     . TYR A 1 341 ? -31.227 -32.562 11.067  1.00 82.67 341 A 1 
ATOM   2615  O O     . TYR A 1 341 ? -32.261 -33.009 11.553  1.00 78.58 341 A 1 
ATOM   2616  C CB    . TYR A 1 341 ? -29.903 -34.150 12.571  1.00 83.36 341 A 1 
ATOM   2617  C CG    . TYR A 1 341 ? -28.551 -34.637 13.032  1.00 83.81 341 A 1 
ATOM   2618  C CD1   . TYR A 1 341 ? -27.738 -35.406 12.177  1.00 79.02 341 A 1 
ATOM   2619  C CD2   . TYR A 1 341 ? -28.082 -34.312 14.318  1.00 80.38 341 A 1 
ATOM   2620  C CE1   . TYR A 1 341 ? -26.475 -35.844 12.600  1.00 78.75 341 A 1 
ATOM   2621  C CE2   . TYR A 1 341 ? -26.821 -34.742 14.751  1.00 78.89 341 A 1 
ATOM   2622  C CZ    . TYR A 1 341 ? -26.016 -35.509 13.886  1.00 81.44 341 A 1 
ATOM   2623  O OH    . TYR A 1 341 ? -24.774 -35.923 14.302  1.00 80.14 341 A 1 
ATOM   2624  N N     . ALA A 1 342 ? -31.253 -31.705 10.058  1.00 82.19 342 A 1 
ATOM   2625  C CA    . ALA A 1 342 ? -32.483 -31.087 9.547   1.00 80.00 342 A 1 
ATOM   2626  C C     . ALA A 1 342 ? -33.524 -32.071 9.001   1.00 80.40 342 A 1 
ATOM   2627  O O     . ALA A 1 342 ? -34.710 -31.752 8.949   1.00 75.82 342 A 1 
ATOM   2628  C CB    . ALA A 1 342 ? -32.102 -30.113 8.439   1.00 77.18 342 A 1 
ATOM   2629  N N     . CYS A 1 343 ? -33.090 -33.246 8.568   1.00 81.62 343 A 1 
ATOM   2630  C CA    . CYS A 1 343 ? -33.981 -34.269 8.024   1.00 80.22 343 A 1 
ATOM   2631  C C     . CYS A 1 343 ? -34.455 -35.277 9.079   1.00 80.78 343 A 1 
ATOM   2632  O O     . CYS A 1 343 ? -35.151 -36.232 8.732   1.00 76.87 343 A 1 
ATOM   2633  C CB    . CYS A 1 343 ? -33.284 -34.951 6.848   1.00 77.92 343 A 1 
ATOM   2634  S SG    . CYS A 1 343 ? -32.887 -33.746 5.546   1.00 73.03 343 A 1 
ATOM   2635  N N     . ALA A 1 344 ? -34.085 -35.084 10.334  1.00 82.38 344 A 1 
ATOM   2636  C CA    . ALA A 1 344 ? -34.543 -35.936 11.418  1.00 82.38 344 A 1 
ATOM   2637  C C     . ALA A 1 344 ? -36.019 -35.664 11.724  1.00 82.45 344 A 1 
ATOM   2638  O O     . ALA A 1 344 ? -36.440 -34.520 11.902  1.00 80.17 344 A 1 
ATOM   2639  C CB    . ALA A 1 344 ? -33.655 -35.733 12.641  1.00 81.68 344 A 1 
ATOM   2640  N N     . GLN A 1 345 ? -36.801 -36.736 11.814  1.00 83.49 345 A 1 
ATOM   2641  C CA    . GLN A 1 345 ? -38.216 -36.667 12.163  1.00 82.66 345 A 1 
ATOM   2642  C C     . GLN A 1 345 ? -38.572 -37.784 13.139  1.00 83.74 345 A 1 
ATOM   2643  O O     . GLN A 1 345 ? -38.080 -38.906 13.034  1.00 81.36 345 A 1 
ATOM   2644  C CB    . GLN A 1 345 ? -39.090 -36.733 10.904  1.00 79.37 345 A 1 
ATOM   2645  C CG    . GLN A 1 345 ? -38.929 -35.484 10.023  1.00 72.24 345 A 1 
ATOM   2646  C CD    . GLN A 1 345 ? -39.898 -35.445 8.837   1.00 69.69 345 A 1 
ATOM   2647  O OE1   . GLN A 1 345 ? -40.649 -36.359 8.561   1.00 61.95 345 A 1 
ATOM   2648  N NE2   . GLN A 1 345 ? -39.909 -34.361 8.091   1.00 57.95 345 A 1 
ATOM   2649  N N     . VAL A 1 346 ? -39.457 -37.472 14.069  1.00 82.87 346 A 1 
ATOM   2650  C CA    . VAL A 1 346 ? -40.137 -38.489 14.873  1.00 82.11 346 A 1 
ATOM   2651  C C     . VAL A 1 346 ? -41.279 -39.042 14.034  1.00 81.88 346 A 1 
ATOM   2652  O O     . VAL A 1 346 ? -42.196 -38.302 13.690  1.00 79.76 346 A 1 
ATOM   2653  C CB    . VAL A 1 346 ? -40.647 -37.921 16.201  1.00 81.51 346 A 1 
ATOM   2654  C CG1   . VAL A 1 346 ? -41.383 -38.991 17.004  1.00 73.86 346 A 1 
ATOM   2655  C CG2   . VAL A 1 346 ? -39.488 -37.395 17.056  1.00 74.81 346 A 1 
ATOM   2656  N N     . VAL A 1 347 ? -41.201 -40.315 13.701  1.00 83.43 347 A 1 
ATOM   2657  C CA    . VAL A 1 347 ? -42.145 -40.956 12.774  1.00 81.33 347 A 1 
ATOM   2658  C C     . VAL A 1 347 ? -43.315 -41.579 13.517  1.00 80.89 347 A 1 
ATOM   2659  O O     . VAL A 1 347 ? -44.447 -41.502 13.050  1.00 76.56 347 A 1 
ATOM   2660  C CB    . VAL A 1 347 ? -41.460 -42.022 11.897  1.00 79.18 347 A 1 
ATOM   2661  C CG1   . VAL A 1 347 ? -42.258 -42.259 10.617  1.00 70.38 347 A 1 
ATOM   2662  C CG2   . VAL A 1 347 ? -40.045 -41.646 11.485  1.00 70.65 347 A 1 
ATOM   2663  N N     . ASN A 1 348 ? -43.058 -42.180 14.663  1.00 80.77 348 A 1 
ATOM   2664  C CA    . ASN A 1 348 ? -44.071 -42.892 15.427  1.00 80.12 348 A 1 
ATOM   2665  C C     . ASN A 1 348 ? -43.752 -42.908 16.929  1.00 80.97 348 A 1 
ATOM   2666  O O     . ASN A 1 348 ? -42.596 -42.841 17.345  1.00 78.11 348 A 1 
ATOM   2667  C CB    . ASN A 1 348 ? -44.170 -44.318 14.842  1.00 76.64 348 A 1 
ATOM   2668  C CG    . ASN A 1 348 ? -45.363 -45.100 15.338  1.00 71.51 348 A 1 
ATOM   2669  O OD1   . ASN A 1 348 ? -46.312 -44.577 15.881  1.00 64.17 348 A 1 
ATOM   2670  N ND2   . ASN A 1 348 ? -45.325 -46.404 15.172  1.00 63.45 348 A 1 
ATOM   2671  N N     . PHE A 1 349 ? -44.797 -43.038 17.740  1.00 78.98 349 A 1 
ATOM   2672  C CA    . PHE A 1 349 ? -44.696 -43.387 19.154  1.00 77.93 349 A 1 
ATOM   2673  C C     . PHE A 1 349 ? -45.298 -44.776 19.378  1.00 77.12 349 A 1 
ATOM   2674  O O     . PHE A 1 349 ? -46.505 -44.976 19.239  1.00 73.09 349 A 1 
ATOM   2675  C CB    . PHE A 1 349 ? -45.385 -42.328 20.009  1.00 77.29 349 A 1 
ATOM   2676  C CG    . PHE A 1 349 ? -44.617 -41.029 20.106  1.00 77.92 349 A 1 
ATOM   2677  C CD1   . PHE A 1 349 ? -43.507 -40.932 20.961  1.00 73.20 349 A 1 
ATOM   2678  C CD2   . PHE A 1 349 ? -45.011 -39.908 19.360  1.00 73.91 349 A 1 
ATOM   2679  C CE1   . PHE A 1 349 ? -42.805 -39.723 21.082  1.00 71.72 349 A 1 
ATOM   2680  C CE2   . PHE A 1 349 ? -44.313 -38.696 19.475  1.00 71.90 349 A 1 
ATOM   2681  C CZ    . PHE A 1 349 ? -43.210 -38.604 20.339  1.00 74.84 349 A 1 
ATOM   2682  N N     . GLY A 1 350 ? -44.470 -45.743 19.733  1.00 77.38 350 A 1 
ATOM   2683  C CA    . GLY A 1 350 ? -44.885 -47.112 20.027  1.00 74.34 350 A 1 
ATOM   2684  C C     . GLY A 1 350 ? -45.472 -47.243 21.432  1.00 73.83 350 A 1 
ATOM   2685  O O     . GLY A 1 350 ? -44.842 -46.859 22.413  1.00 67.31 350 A 1 
ATOM   2686  N N     . ASN A 1 351 ? -46.661 -47.839 21.525  1.00 72.09 351 A 1 
ATOM   2687  C CA    . ASN A 1 351 ? -47.363 -48.082 22.797  1.00 69.48 351 A 1 
ATOM   2688  C C     . ASN A 1 351 ? -47.397 -49.569 23.209  1.00 71.31 351 A 1 
ATOM   2689  O O     . ASN A 1 351 ? -48.114 -49.952 24.124  1.00 64.37 351 A 1 
ATOM   2690  C CB    . ASN A 1 351 ? -48.778 -47.495 22.688  1.00 61.76 351 A 1 
ATOM   2691  C CG    . ASN A 1 351 ? -49.469 -47.317 24.031  1.00 54.88 351 A 1 
ATOM   2692  O OD1   . ASN A 1 351 ? -48.873 -47.308 25.081  1.00 49.07 351 A 1 
ATOM   2693  N ND2   . ASN A 1 351 ? -50.770 -47.131 24.019  1.00 48.12 351 A 1 
ATOM   2694  N N     . LEU A 1 352 ? -46.682 -50.423 22.507  1.00 67.73 352 A 1 
ATOM   2695  C CA    . LEU A 1 352 ? -46.759 -51.871 22.734  1.00 64.59 352 A 1 
ATOM   2696  C C     . LEU A 1 352 ? -46.189 -52.279 24.098  1.00 66.03 352 A 1 
ATOM   2697  O O     . LEU A 1 352 ? -46.741 -53.151 24.766  1.00 59.03 352 A 1 
ATOM   2698  C CB    . LEU A 1 352 ? -46.039 -52.577 21.574  1.00 57.62 352 A 1 
ATOM   2699  C CG    . LEU A 1 352 ? -46.882 -52.597 20.283  1.00 52.85 352 A 1 
ATOM   2700  C CD1   . LEU A 1 352 ? -45.998 -52.794 19.070  1.00 46.87 352 A 1 
ATOM   2701  C CD2   . LEU A 1 352 ? -47.908 -53.732 20.314  1.00 47.29 352 A 1 
ATOM   2702  N N     . ASN A 1 353 ? -45.157 -51.605 24.560  1.00 67.86 353 A 1 
ATOM   2703  C CA    . ASN A 1 353 ? -44.685 -51.765 25.933  1.00 65.90 353 A 1 
ATOM   2704  C C     . ASN A 1 353 ? -45.477 -50.837 26.857  1.00 67.80 353 A 1 
ATOM   2705  O O     . ASN A 1 353 ? -45.224 -49.639 26.920  1.00 61.58 353 A 1 
ATOM   2706  C CB    . ASN A 1 353 ? -43.172 -51.518 26.001  1.00 59.77 353 A 1 
ATOM   2707  C CG    . ASN A 1 353 ? -42.349 -52.722 25.599  1.00 54.77 353 A 1 
ATOM   2708  O OD1   . ASN A 1 353 ? -42.788 -53.851 25.571  1.00 48.28 353 A 1 
ATOM   2709  N ND2   . ASN A 1 353 ? -41.079 -52.508 25.323  1.00 47.71 353 A 1 
ATOM   2710  N N     . THR A 1 354 ? -46.393 -51.391 27.609  1.00 71.85 354 A 1 
ATOM   2711  C CA    . THR A 1 354 ? -47.380 -50.673 28.434  1.00 70.22 354 A 1 
ATOM   2712  C C     . THR A 1 354 ? -46.820 -49.581 29.348  1.00 72.70 354 A 1 
ATOM   2713  O O     . THR A 1 354 ? -47.526 -48.619 29.632  1.00 66.55 354 A 1 
ATOM   2714  C CB    . THR A 1 354 ? -48.147 -51.665 29.318  1.00 62.76 354 A 1 
ATOM   2715  O OG1   . THR A 1 354 ? -47.247 -52.517 29.997  1.00 55.27 354 A 1 
ATOM   2716  C CG2   . THR A 1 354 ? -49.087 -52.553 28.507  1.00 52.89 354 A 1 
ATOM   2717  N N     . LYS A 1 355 ? -45.580 -49.706 29.812  1.00 76.82 355 A 1 
ATOM   2718  C CA    . LYS A 1 355 ? -44.909 -48.734 30.694  1.00 77.37 355 A 1 
ATOM   2719  C C     . LYS A 1 355 ? -43.780 -47.948 30.032  1.00 79.03 355 A 1 
ATOM   2720  O O     . LYS A 1 355 ? -43.082 -47.200 30.716  1.00 73.19 355 A 1 
ATOM   2721  C CB    . LYS A 1 355 ? -44.413 -49.430 31.957  1.00 73.58 355 A 1 
ATOM   2722  C CG    . LYS A 1 355 ? -45.558 -49.923 32.841  1.00 68.65 355 A 1 
ATOM   2723  C CD    . LYS A 1 355 ? -44.991 -50.282 34.209  1.00 62.88 355 A 1 
ATOM   2724  C CE    . LYS A 1 355 ? -46.106 -50.482 35.230  1.00 55.57 355 A 1 
ATOM   2725  N NZ    . LYS A 1 355 ? -45.613 -50.130 36.578  1.00 48.34 355 A 1 
ATOM   2726  N N     . GLU A 1 356 ? -43.581 -48.139 28.747  1.00 79.25 356 A 1 
ATOM   2727  C CA    . GLU A 1 356 ? -42.481 -47.514 28.024  1.00 79.04 356 A 1 
ATOM   2728  C C     . GLU A 1 356 ? -43.020 -46.802 26.783  1.00 79.12 356 A 1 
ATOM   2729  O O     . GLU A 1 356 ? -43.656 -47.415 25.927  1.00 75.88 356 A 1 
ATOM   2730  C CB    . GLU A 1 356 ? -41.409 -48.574 27.703  1.00 76.59 356 A 1 
ATOM   2731  C CG    . GLU A 1 356 ? -40.116 -47.977 27.123  1.00 70.48 356 A 1 
ATOM   2732  C CD    . GLU A 1 356 ? -38.973 -49.012 27.006  1.00 68.44 356 A 1 
ATOM   2733  O OE1   . GLU A 1 356 ? -37.793 -48.625 27.149  1.00 62.05 356 A 1 
ATOM   2734  O OE2   . GLU A 1 356 ? -39.242 -50.211 26.789  1.00 63.69 356 A 1 
ATOM   2735  N N     . VAL A 1 357 ? -42.762 -45.516 26.688  1.00 80.69 357 A 1 
ATOM   2736  C CA    . VAL A 1 357 ? -42.989 -44.764 25.451  1.00 80.41 357 A 1 
ATOM   2737  C C     . VAL A 1 357 ? -41.774 -44.966 24.561  1.00 81.35 357 A 1 
ATOM   2738  O O     . VAL A 1 357 ? -40.673 -44.535 24.905  1.00 79.69 357 A 1 
ATOM   2739  C CB    . VAL A 1 357 ? -43.249 -43.271 25.723  1.00 78.63 357 A 1 
ATOM   2740  C CG1   . VAL A 1 357 ? -43.422 -42.485 24.425  1.00 71.17 357 A 1 
ATOM   2741  C CG2   . VAL A 1 357 ? -44.524 -43.076 26.541  1.00 70.61 357 A 1 
ATOM   2742  N N     . VAL A 1 358 ? -41.978 -45.612 23.430  1.00 82.36 358 A 1 
ATOM   2743  C CA    . VAL A 1 358 ? -40.926 -45.802 22.429  1.00 82.02 358 A 1 
ATOM   2744  C C     . VAL A 1 358 ? -41.088 -44.741 21.350  1.00 82.40 358 A 1 
ATOM   2745  O O     . VAL A 1 358 ? -42.082 -44.733 20.634  1.00 80.28 358 A 1 
ATOM   2746  C CB    . VAL A 1 358 ? -40.938 -47.220 21.843  1.00 80.53 358 A 1 
ATOM   2747  C CG1   . VAL A 1 358 ? -39.760 -47.407 20.890  1.00 72.39 358 A 1 
ATOM   2748  C CG2   . VAL A 1 358 ? -40.829 -48.281 22.944  1.00 73.02 358 A 1 
ATOM   2749  N N     . CYS A 1 359 ? -40.124 -43.861 21.248  1.00 83.66 359 A 1 
ATOM   2750  C CA    . CYS A 1 359 ? -40.067 -42.846 20.202  1.00 83.42 359 A 1 
ATOM   2751  C C     . CYS A 1 359 ? -39.269 -43.396 19.018  1.00 83.96 359 A 1 
ATOM   2752  O O     . CYS A 1 359 ? -38.077 -43.679 19.150  1.00 81.89 359 A 1 
ATOM   2753  C CB    . CYS A 1 359 ? -39.444 -41.583 20.808  1.00 81.92 359 A 1 
ATOM   2754  S SG    . CYS A 1 359 ? -39.496 -40.204 19.643  1.00 76.34 359 A 1 
ATOM   2755  N N     . GLU A 1 360 ? -39.928 -43.557 17.873  1.00 84.83 360 A 1 
ATOM   2756  C CA    . GLU A 1 360 ? -39.277 -43.972 16.634  1.00 84.12 360 A 1 
ATOM   2757  C C     . GLU A 1 360 ? -38.814 -42.736 15.863  1.00 84.32 360 A 1 
ATOM   2758  O O     . GLU A 1 360 ? -39.624 -41.905 15.453  1.00 81.79 360 A 1 
ATOM   2759  C CB    . GLU A 1 360 ? -40.205 -44.848 15.776  1.00 81.99 360 A 1 
ATOM   2760  C CG    . GLU A 1 360 ? -40.581 -46.180 16.441  1.00 77.23 360 A 1 
ATOM   2761  C CD    . GLU A 1 360 ? -41.244 -47.190 15.489  1.00 77.15 360 A 1 
ATOM   2762  O OE1   . GLU A 1 360 ? -41.580 -48.305 15.948  1.00 70.78 360 A 1 
ATOM   2763  O OE2   . GLU A 1 360 ? -41.386 -46.924 14.274  1.00 71.45 360 A 1 
ATOM   2764  N N     . VAL A 1 361 ? -37.527 -42.620 15.671  1.00 84.96 361 A 1 
ATOM   2765  C CA    . VAL A 1 361 ? -36.899 -41.482 14.993  1.00 84.98 361 A 1 
ATOM   2766  C C     . VAL A 1 361 ? -36.220 -41.950 13.714  1.00 84.60 361 A 1 
ATOM   2767  O O     . VAL A 1 361 ? -35.547 -42.979 13.687  1.00 82.34 361 A 1 
ATOM   2768  C CB    . VAL A 1 361 ? -35.913 -40.744 15.919  1.00 84.13 361 A 1 
ATOM   2769  C CG1   . VAL A 1 361 ? -35.336 -39.497 15.248  1.00 73.04 361 A 1 
ATOM   2770  C CG2   . VAL A 1 361 ? -36.596 -40.284 17.209  1.00 73.80 361 A 1 
ATOM   2771  N N     . VAL A 1 362 ? -36.385 -41.165 12.666  1.00 85.70 362 A 1 
ATOM   2772  C CA    . VAL A 1 362 ? -35.574 -41.254 11.452  1.00 84.88 362 A 1 
ATOM   2773  C C     . VAL A 1 362 ? -34.602 -40.084 11.468  1.00 84.96 362 A 1 
ATOM   2774  O O     . VAL A 1 362 ? -35.023 -38.933 11.438  1.00 82.00 362 A 1 
ATOM   2775  C CB    . VAL A 1 362 ? -36.456 -41.249 10.195  1.00 82.83 362 A 1 
ATOM   2776  C CG1   . VAL A 1 362 ? -35.610 -41.252 8.927   1.00 72.53 362 A 1 
ATOM   2777  C CG2   . VAL A 1 362 ? -37.349 -42.491 10.162  1.00 72.87 362 A 1 
ATOM   2778  N N     . GLU A 1 363 ? -33.312 -40.368 11.518  1.00 83.29 363 A 1 
ATOM   2779  C CA    . GLU A 1 363 ? -32.264 -39.334 11.601  1.00 81.92 363 A 1 
ATOM   2780  C C     . GLU A 1 363 ? -31.928 -38.715 10.241  1.00 81.05 363 A 1 
ATOM   2781  O O     . GLU A 1 363 ? -31.465 -37.578 10.171  1.00 75.08 363 A 1 
ATOM   2782  C CB    . GLU A 1 363 ? -31.012 -39.932 12.253  1.00 79.30 363 A 1 
ATOM   2783  C CG    . GLU A 1 363 ? -31.259 -40.328 13.715  1.00 75.09 363 A 1 
ATOM   2784  C CD    . GLU A 1 363 ? -30.037 -40.948 14.401  1.00 74.87 363 A 1 
ATOM   2785  O OE1   . GLU A 1 363 ? -29.985 -40.907 15.649  1.00 68.16 363 A 1 
ATOM   2786  O OE2   . GLU A 1 363 ? -29.167 -41.523 13.702  1.00 70.84 363 A 1 
ATOM   2787  N N     . GLY A 1 364 ? -32.202 -39.426 9.158   1.00 82.59 364 A 1 
ATOM   2788  C CA    . GLY A 1 364 ? -31.919 -38.979 7.797   1.00 81.90 364 A 1 
ATOM   2789  C C     . GLY A 1 364 ? -30.660 -39.609 7.217   1.00 82.89 364 A 1 
ATOM   2790  O O     . GLY A 1 364 ? -29.707 -38.909 6.875   1.00 78.44 364 A 1 
ATOM   2791  N N     . ASP A 1 365 ? -30.653 -40.928 7.089   1.00 84.53 365 A 1 
ATOM   2792  C CA    . ASP A 1 365 ? -29.537 -41.652 6.480   1.00 84.06 365 A 1 
ATOM   2793  C C     . ASP A 1 365 ? -29.455 -41.383 4.974   1.00 84.55 365 A 1 
ATOM   2794  O O     . ASP A 1 365 ? -30.435 -41.509 4.246   1.00 81.93 365 A 1 
ATOM   2795  C CB    . ASP A 1 365 ? -29.688 -43.153 6.707   1.00 81.92 365 A 1 
ATOM   2796  C CG    . ASP A 1 365 ? -29.542 -43.564 8.163   1.00 78.11 365 A 1 
ATOM   2797  O OD1   . ASP A 1 365 ? -28.410 -43.584 8.678   1.00 70.36 365 A 1 
ATOM   2798  O OD2   . ASP A 1 365 ? -30.543 -44.019 8.753   1.00 70.48 365 A 1 
ATOM   2799  N N     . ILE A 1 366 ? -28.266 -41.068 4.486   1.00 85.91 366 A 1 
ATOM   2800  C CA    . ILE A 1 366 ? -28.031 -40.842 3.060   1.00 86.20 366 A 1 
ATOM   2801  C C     . ILE A 1 366 ? -27.973 -42.193 2.341   1.00 86.15 366 A 1 
ATOM   2802  O O     . ILE A 1 366 ? -27.064 -42.995 2.571   1.00 84.01 366 A 1 
ATOM   2803  C CB    . ILE A 1 366 ? -26.762 -40.001 2.831   1.00 85.40 366 A 1 
ATOM   2804  C CG1   . ILE A 1 366 ? -26.879 -38.621 3.517   1.00 80.39 366 A 1 
ATOM   2805  C CG2   . ILE A 1 366 ? -26.512 -39.827 1.320   1.00 79.72 366 A 1 
ATOM   2806  C CD1   . ILE A 1 366 ? -25.557 -37.858 3.592   1.00 76.36 366 A 1 
ATOM   2807  N N     . THR A 1 367 ? -28.911 -42.413 1.422   1.00 87.43 367 A 1 
ATOM   2808  C CA    . THR A 1 367 ? -28.947 -43.619 0.578   1.00 86.67 367 A 1 
ATOM   2809  C C     . THR A 1 367 ? -28.267 -43.403 -0.767  1.00 86.92 367 A 1 
ATOM   2810  O O     . THR A 1 367 ? -27.644 -44.324 -1.295  1.00 83.63 367 A 1 
ATOM   2811  C CB    . THR A 1 367 ? -30.386 -44.094 0.349   1.00 84.69 367 A 1 
ATOM   2812  O OG1   . THR A 1 367 ? -31.168 -43.060 -0.199  1.00 73.81 367 A 1 
ATOM   2813  C CG2   . THR A 1 367 ? -31.042 -44.549 1.651   1.00 72.67 367 A 1 
ATOM   2814  N N     . GLN A 1 368 ? -28.331 -42.184 -1.301  1.00 87.33 368 A 1 
ATOM   2815  C CA    . GLN A 1 368 ? -27.751 -41.862 -2.601  1.00 87.04 368 A 1 
ATOM   2816  C C     . GLN A 1 368 ? -27.255 -40.418 -2.665  1.00 87.39 368 A 1 
ATOM   2817  O O     . GLN A 1 368 ? -27.841 -39.504 -2.093  1.00 85.07 368 A 1 
ATOM   2818  C CB    . GLN A 1 368 ? -28.796 -42.173 -3.688  1.00 84.64 368 A 1 
ATOM   2819  C CG    . GLN A 1 368 ? -28.173 -42.301 -5.082  1.00 77.12 368 A 1 
ATOM   2820  C CD    . GLN A 1 368 ? -29.189 -42.719 -6.151  1.00 75.80 368 A 1 
ATOM   2821  O OE1   . GLN A 1 368 ? -30.373 -42.825 -5.925  1.00 69.12 368 A 1 
ATOM   2822  N NE2   . GLN A 1 368 ? -28.753 -42.966 -7.364  1.00 66.00 368 A 1 
ATOM   2823  N N     . LEU A 1 369 ? -26.172 -40.208 -3.401  1.00 88.02 369 A 1 
ATOM   2824  C CA    . LEU A 1 369 ? -25.642 -38.890 -3.740  1.00 87.82 369 A 1 
ATOM   2825  C C     . LEU A 1 369 ? -25.659 -38.732 -5.262  1.00 88.14 369 A 1 
ATOM   2826  O O     . LEU A 1 369 ? -24.986 -39.486 -5.972  1.00 85.67 369 A 1 
ATOM   2827  C CB    . LEU A 1 369 ? -24.223 -38.769 -3.163  1.00 85.96 369 A 1 
ATOM   2828  C CG    . LEU A 1 369 ? -23.573 -37.395 -3.436  1.00 82.85 369 A 1 
ATOM   2829  C CD1   . LEU A 1 369 ? -24.097 -36.322 -2.491  1.00 74.14 369 A 1 
ATOM   2830  C CD2   . LEU A 1 369 ? -22.065 -37.503 -3.239  1.00 74.07 369 A 1 
ATOM   2831  N N     . VAL A 1 370 ? -26.402 -37.740 -5.752  1.00 88.60 370 A 1 
ATOM   2832  C CA    . VAL A 1 370 ? -26.558 -37.444 -7.180  1.00 88.11 370 A 1 
ATOM   2833  C C     . VAL A 1 370 ? -25.980 -36.063 -7.469  1.00 88.33 370 A 1 
ATOM   2834  O O     . VAL A 1 370 ? -26.266 -35.100 -6.766  1.00 86.30 370 A 1 
ATOM   2835  C CB    . VAL A 1 370 ? -28.032 -37.547 -7.618  1.00 86.16 370 A 1 
ATOM   2836  C CG1   . VAL A 1 370 ? -28.167 -37.388 -9.134  1.00 74.71 370 A 1 
ATOM   2837  C CG2   . VAL A 1 370 ? -28.637 -38.909 -7.247  1.00 75.05 370 A 1 
ATOM   2838  N N     . ILE A 1 371 ? -25.157 -35.965 -8.503  1.00 88.48 371 A 1 
ATOM   2839  C CA    . ILE A 1 371 ? -24.607 -34.693 -8.985  1.00 88.27 371 A 1 
ATOM   2840  C C     . ILE A 1 371 ? -25.220 -34.416 -10.353 1.00 88.30 371 A 1 
ATOM   2841  O O     . ILE A 1 371 ? -25.080 -35.233 -11.265 1.00 86.05 371 A 1 
ATOM   2842  C CB    . ILE A 1 371 ? -23.065 -34.716 -9.022  1.00 87.19 371 A 1 
ATOM   2843  C CG1   . ILE A 1 371 ? -22.480 -34.997 -7.616  1.00 81.90 371 A 1 
ATOM   2844  C CG2   . ILE A 1 371 ? -22.530 -33.377 -9.570  1.00 80.68 371 A 1 
ATOM   2845  C CD1   . ILE A 1 371 ? -20.970 -35.256 -7.601  1.00 75.61 371 A 1 
ATOM   2846  N N     . GLN A 1 372 ? -25.893 -33.281 -10.488 1.00 88.33 372 A 1 
ATOM   2847  C CA    . GLN A 1 372 ? -26.570 -32.858 -11.710 1.00 87.64 372 A 1 
ATOM   2848  C C     . GLN A 1 372 ? -26.048 -31.493 -12.153 1.00 87.79 372 A 1 
ATOM   2849  O O     . GLN A 1 372 ? -25.887 -30.584 -11.338 1.00 85.24 372 A 1 
ATOM   2850  C CB    . GLN A 1 372 ? -28.088 -32.802 -11.487 1.00 84.82 372 A 1 
ATOM   2851  C CG    . GLN A 1 372 ? -28.715 -34.178 -11.183 1.00 76.17 372 A 1 
ATOM   2852  C CD    . GLN A 1 372 ? -30.227 -34.088 -10.939 1.00 76.05 372 A 1 
ATOM   2853  O OE1   . GLN A 1 372 ? -30.826 -33.033 -11.000 1.00 68.58 372 A 1 
ATOM   2854  N NE2   . GLN A 1 372 ? -30.885 -35.186 -10.642 1.00 66.43 372 A 1 
ATOM   2855  N N     . PHE A 1 373 ? -25.807 -31.343 -13.452 1.00 87.70 373 A 1 
ATOM   2856  C CA    . PHE A 1 373 ? -25.510 -30.050 -14.056 1.00 87.26 373 A 1 
ATOM   2857  C C     . PHE A 1 373 ? -26.788 -29.476 -14.661 1.00 86.55 373 A 1 
ATOM   2858  O O     . PHE A 1 373 ? -27.553 -30.201 -15.297 1.00 83.08 373 A 1 
ATOM   2859  C CB    . PHE A 1 373 ? -24.396 -30.200 -15.093 1.00 86.19 373 A 1 
ATOM   2860  C CG    . PHE A 1 373 ? -23.089 -30.682 -14.500 1.00 86.53 373 A 1 
ATOM   2861  C CD1   . PHE A 1 373 ? -22.204 -29.764 -13.907 1.00 80.96 373 A 1 
ATOM   2862  C CD2   . PHE A 1 373 ? -22.762 -32.050 -14.512 1.00 81.31 373 A 1 
ATOM   2863  C CE1   . PHE A 1 373 ? -20.999 -30.204 -13.341 1.00 80.02 373 A 1 
ATOM   2864  C CE2   . PHE A 1 373 ? -21.557 -32.497 -13.941 1.00 80.11 373 A 1 
ATOM   2865  C CZ    . PHE A 1 373 ? -20.675 -31.571 -13.356 1.00 82.01 373 A 1 
ATOM   2866  N N     . GLN A 1 374 ? -27.020 -28.180 -14.464 1.00 84.37 374 A 1 
ATOM   2867  C CA    . GLN A 1 374 ? -28.164 -27.463 -15.015 1.00 83.37 374 A 1 
ATOM   2868  C C     . GLN A 1 374 ? -27.706 -26.403 -16.011 1.00 82.76 374 A 1 
ATOM   2869  O O     . GLN A 1 374 ? -26.681 -25.745 -15.814 1.00 78.65 374 A 1 
ATOM   2870  C CB    . GLN A 1 374 ? -29.016 -26.854 -13.894 1.00 80.79 374 A 1 
ATOM   2871  C CG    . GLN A 1 374 ? -29.699 -27.936 -13.048 1.00 75.89 374 A 1 
ATOM   2872  C CD    . GLN A 1 374 ? -30.674 -27.348 -12.021 1.00 74.64 374 A 1 
ATOM   2873  O OE1   . GLN A 1 374 ? -30.503 -26.273 -11.470 1.00 67.92 374 A 1 
ATOM   2874  N NE2   . GLN A 1 374 ? -31.754 -28.040 -11.724 1.00 65.78 374 A 1 
ATOM   2875  N N     . ASP A 1 375 ? -28.488 -26.235 -17.068 1.00 82.47 375 A 1 
ATOM   2876  C CA    . ASP A 1 375 ? -28.324 -25.131 -18.006 1.00 79.82 375 A 1 
ATOM   2877  C C     . ASP A 1 375 ? -29.003 -23.842 -17.496 1.00 80.14 375 A 1 
ATOM   2878  O O     . ASP A 1 375 ? -29.525 -23.765 -16.373 1.00 75.79 375 A 1 
ATOM   2879  C CB    . ASP A 1 375 ? -28.792 -25.577 -19.409 1.00 75.40 375 A 1 
ATOM   2880  C CG    . ASP A 1 375 ? -30.303 -25.746 -19.578 1.00 70.52 375 A 1 
ATOM   2881  O OD1   . ASP A 1 375 ? -31.053 -25.509 -18.615 1.00 61.93 375 A 1 
ATOM   2882  O OD2   . ASP A 1 375 ? -30.718 -26.068 -20.712 1.00 65.94 375 A 1 
ATOM   2883  N N     . LYS A 1 376 ? -28.988 -22.794 -18.336 1.00 78.32 376 A 1 
ATOM   2884  C CA    . LYS A 1 376 ? -29.635 -21.514 -18.012 1.00 76.40 376 A 1 
ATOM   2885  C C     . LYS A 1 376 ? -31.166 -21.633 -17.885 1.00 76.48 376 A 1 
ATOM   2886  O O     . LYS A 1 376 ? -31.764 -20.829 -17.182 1.00 72.37 376 A 1 
ATOM   2887  C CB    . LYS A 1 376 ? -29.240 -20.435 -19.047 1.00 73.35 376 A 1 
ATOM   2888  C CG    . LYS A 1 376 ? -27.743 -20.052 -18.987 1.00 69.52 376 A 1 
ATOM   2889  C CD    . LYS A 1 376 ? -27.377 -18.939 -19.991 1.00 64.84 376 A 1 
ATOM   2890  C CE    . LYS A 1 376 ? -25.878 -18.596 -19.893 1.00 58.24 376 A 1 
ATOM   2891  N NZ    . LYS A 1 376 ? -25.410 -17.577 -20.880 1.00 52.18 376 A 1 
ATOM   2892  N N     . LEU A 1 377 ? -31.770 -22.616 -18.530 1.00 78.19 377 A 1 
ATOM   2893  C CA    . LEU A 1 377 ? -33.212 -22.893 -18.482 1.00 75.88 377 A 1 
ATOM   2894  C C     . LEU A 1 377 ? -33.612 -23.784 -17.291 1.00 76.20 377 A 1 
ATOM   2895  O O     . LEU A 1 377 ? -34.796 -23.985 -17.043 1.00 70.13 377 A 1 
ATOM   2896  C CB    . LEU A 1 377 ? -33.650 -23.532 -19.818 1.00 72.82 377 A 1 
ATOM   2897  C CG    . LEU A 1 377 ? -33.489 -22.622 -21.049 1.00 69.65 377 A 1 
ATOM   2898  C CD1   . LEU A 1 377 ? -33.736 -23.426 -22.323 1.00 64.37 377 A 1 
ATOM   2899  C CD2   . LEU A 1 377 ? -34.481 -21.462 -21.033 1.00 64.99 377 A 1 
ATOM   2900  N N     . GLY A 1 378 ? -32.641 -24.305 -16.548 1.00 75.86 378 A 1 
ATOM   2901  C CA    . GLY A 1 378 ? -32.878 -25.222 -15.431 1.00 74.58 378 A 1 
ATOM   2902  C C     . GLY A 1 378 ? -32.986 -26.695 -15.830 1.00 76.55 378 A 1 
ATOM   2903  O O     . GLY A 1 378 ? -33.245 -27.534 -14.964 1.00 71.32 378 A 1 
ATOM   2904  N N     . ASN A 1 379 ? -32.762 -27.024 -17.107 1.00 78.75 379 A 1 
ATOM   2905  C CA    . ASN A 1 379 ? -32.738 -28.411 -17.561 1.00 78.24 379 A 1 
ATOM   2906  C C     . ASN A 1 379 ? -31.458 -29.118 -17.114 1.00 79.43 379 A 1 
ATOM   2907  O O     . ASN A 1 379 ? -30.382 -28.523 -17.070 1.00 76.06 379 A 1 
ATOM   2908  C CB    . ASN A 1 379 ? -32.870 -28.468 -19.085 1.00 74.80 379 A 1 
ATOM   2909  C CG    . ASN A 1 379 ? -34.190 -27.907 -19.574 1.00 70.12 379 A 1 
ATOM   2910  O OD1   . ASN A 1 379 ? -35.250 -28.259 -19.103 1.00 62.99 379 A 1 
ATOM   2911  N ND2   . ASN A 1 379 ? -34.140 -27.031 -20.554 1.00 63.51 379 A 1 
ATOM   2912  N N     . VAL A 1 380 ? -31.567 -30.409 -16.857 1.00 80.94 380 A 1 
ATOM   2913  C CA    . VAL A 1 380 ? -30.396 -31.243 -16.567 1.00 80.22 380 A 1 
ATOM   2914  C C     . VAL A 1 380 ? -29.603 -31.471 -17.854 1.00 80.43 380 A 1 
ATOM   2915  O O     . VAL A 1 380 ? -30.129 -31.988 -18.839 1.00 76.96 380 A 1 
ATOM   2916  C CB    . VAL A 1 380 ? -30.789 -32.574 -15.907 1.00 77.55 380 A 1 
ATOM   2917  C CG1   . VAL A 1 380 ? -29.555 -33.416 -15.570 1.00 70.07 380 A 1 
ATOM   2918  C CG2   . VAL A 1 380 ? -31.557 -32.332 -14.602 1.00 69.99 380 A 1 
ATOM   2919  N N     . VAL A 1 381 ? -28.327 -31.113 -17.832 1.00 82.19 381 A 1 
ATOM   2920  C CA    . VAL A 1 381 ? -27.410 -31.237 -18.969 1.00 80.93 381 A 1 
ATOM   2921  C C     . VAL A 1 381 ? -26.132 -31.970 -18.579 1.00 81.77 381 A 1 
ATOM   2922  O O     . VAL A 1 381 ? -25.770 -32.090 -17.410 1.00 77.86 381 A 1 
ATOM   2923  C CB    . VAL A 1 381 ? -27.089 -29.868 -19.605 1.00 76.86 381 A 1 
ATOM   2924  C CG1   . VAL A 1 381 ? -28.322 -29.285 -20.297 1.00 67.66 381 A 1 
ATOM   2925  C CG2   . VAL A 1 381 ? -26.548 -28.843 -18.604 1.00 68.88 381 A 1 
ATOM   2926  N N     . GLU A 1 382 ? -25.419 -32.452 -19.582 1.00 81.27 382 A 1 
ATOM   2927  C CA    . GLU A 1 382 ? -24.060 -32.955 -19.379 1.00 79.41 382 A 1 
ATOM   2928  C C     . GLU A 1 382 ? -23.100 -31.773 -19.190 1.00 78.94 382 A 1 
ATOM   2929  O O     . GLU A 1 382 ? -22.764 -31.060 -20.141 1.00 72.06 382 A 1 
ATOM   2930  C CB    . GLU A 1 382 ? -23.626 -33.845 -20.552 1.00 75.27 382 A 1 
ATOM   2931  C CG    . GLU A 1 382 ? -24.352 -35.200 -20.573 1.00 66.75 382 A 1 
ATOM   2932  C CD    . GLU A 1 382 ? -23.945 -36.092 -21.757 1.00 60.35 382 A 1 
ATOM   2933  O OE1   . GLU A 1 382 ? -24.502 -37.210 -21.874 1.00 54.16 382 A 1 
ATOM   2934  O OE2   . GLU A 1 382 ? -23.113 -35.666 -22.588 1.00 54.69 382 A 1 
ATOM   2935  N N     . GLY A 1 383 ? -22.637 -31.584 -17.970 1.00 78.97 383 A 1 
ATOM   2936  C CA    . GLY A 1 383 ? -21.640 -30.573 -17.637 1.00 77.86 383 A 1 
ATOM   2937  C C     . GLY A 1 383 ? -20.273 -30.835 -18.276 1.00 79.73 383 A 1 
ATOM   2938  O O     . GLY A 1 383 ? -19.926 -31.960 -18.645 1.00 74.82 383 A 1 
ATOM   2939  N N     . ASN A 1 384 ? -19.477 -29.775 -18.401 1.00 79.74 384 A 1 
ATOM   2940  C CA    . ASN A 1 384 ? -18.082 -29.889 -18.825 1.00 78.65 384 A 1 
ATOM   2941  C C     . ASN A 1 384 ? -17.194 -30.420 -17.697 1.00 79.80 384 A 1 
ATOM   2942  O O     . ASN A 1 384 ? -16.270 -31.197 -17.938 1.00 74.24 384 A 1 
ATOM   2943  C CB    . ASN A 1 384 ? -17.601 -28.517 -19.310 1.00 74.67 384 A 1 
ATOM   2944  C CG    . ASN A 1 384 ? -16.168 -28.570 -19.814 1.00 68.65 384 A 1 
ATOM   2945  O OD1   . ASN A 1 384 ? -15.775 -29.441 -20.565 1.00 60.56 384 A 1 
ATOM   2946  N ND2   . ASN A 1 384 ? -15.348 -27.616 -19.421 1.00 60.63 384 A 1 
ATOM   2947  N N     . THR A 1 385 ? -17.486 -30.006 -16.469 1.00 81.75 385 A 1 
ATOM   2948  C CA    . THR A 1 385 ? -16.724 -30.403 -15.285 1.00 80.56 385 A 1 
ATOM   2949  C C     . THR A 1 385 ? -16.856 -31.902 -15.052 1.00 81.60 385 A 1 
ATOM   2950  O O     . THR A 1 385 ? -17.954 -32.442 -14.981 1.00 78.61 385 A 1 
ATOM   2951  C CB    . THR A 1 385 ? -17.202 -29.641 -14.045 1.00 77.62 385 A 1 
ATOM   2952  O OG1   . THR A 1 385 ? -17.185 -28.258 -14.294 1.00 69.00 385 A 1 
ATOM   2953  C CG2   . THR A 1 385 ? -16.296 -29.871 -12.840 1.00 68.35 385 A 1 
ATOM   2954  N N     . GLN A 1 386 ? -15.735 -32.582 -14.893 1.00 83.17 386 A 1 
ATOM   2955  C CA    . GLN A 1 386 ? -15.761 -34.004 -14.577 1.00 81.88 386 A 1 
ATOM   2956  C C     . GLN A 1 386 ? -16.282 -34.222 -13.154 1.00 83.41 386 A 1 
ATOM   2957  O O     . GLN A 1 386 ? -15.755 -33.651 -12.197 1.00 80.38 386 A 1 
ATOM   2958  C CB    . GLN A 1 386 ? -14.381 -34.640 -14.768 1.00 78.56 386 A 1 
ATOM   2959  C CG    . GLN A 1 386 ? -13.898 -34.573 -16.225 1.00 75.53 386 A 1 
ATOM   2960  C CD    . GLN A 1 386 ? -12.627 -35.390 -16.474 1.00 70.58 386 A 1 
ATOM   2961  O OE1   . GLN A 1 386 ? -12.183 -36.185 -15.660 1.00 63.17 386 A 1 
ATOM   2962  N NE2   . GLN A 1 386 ? -12.008 -35.227 -17.622 1.00 61.01 386 A 1 
ATOM   2963  N N     . VAL A 1 387 ? -17.253 -35.117 -13.011 1.00 84.43 387 A 1 
ATOM   2964  C CA    . VAL A 1 387 ? -17.868 -35.457 -11.713 1.00 84.43 387 A 1 
ATOM   2965  C C     . VAL A 1 387 ? -16.841 -35.767 -10.603 1.00 85.46 387 A 1 
ATOM   2966  O O     . VAL A 1 387 ? -17.043 -35.315 -9.478  1.00 82.85 387 A 1 
ATOM   2967  C CB    . VAL A 1 387 ? -18.872 -36.617 -11.876 1.00 82.05 387 A 1 
ATOM   2968  C CG1   . VAL A 1 387 ? -19.485 -37.063 -10.546 1.00 73.51 387 A 1 
ATOM   2969  C CG2   . VAL A 1 387 ? -20.020 -36.210 -12.809 1.00 73.72 387 A 1 
ATOM   2970  N N     . PRO A 1 388 ? -15.714 -36.456 -10.872 1.00 87.14 388 A 1 
ATOM   2971  C CA    . PRO A 1 388 ? -14.696 -36.703 -9.846  1.00 86.26 388 A 1 
ATOM   2972  C C     . PRO A 1 388 ? -14.091 -35.439 -9.223  1.00 86.69 388 A 1 
ATOM   2973  O O     . PRO A 1 388 ? -13.684 -35.484 -8.064  1.00 84.02 388 A 1 
ATOM   2974  C CB    . PRO A 1 388 ? -13.615 -37.532 -10.540 1.00 84.69 388 A 1 
ATOM   2975  C CG    . PRO A 1 388 ? -14.370 -38.243 -11.654 1.00 82.26 388 A 1 
ATOM   2976  C CD    . PRO A 1 388 ? -15.392 -37.203 -12.078 1.00 85.78 388 A 1 
ATOM   2977  N N     . VAL A 1 389 ? -14.037 -34.322 -9.951  1.00 87.13 389 A 1 
ATOM   2978  C CA    . VAL A 1 389 ? -13.545 -33.032 -9.433  1.00 86.48 389 A 1 
ATOM   2979  C C     . VAL A 1 389 ? -14.462 -32.532 -8.321  1.00 86.61 389 A 1 
ATOM   2980  O O     . VAL A 1 389 ? -13.985 -32.179 -7.245  1.00 84.24 389 A 1 
ATOM   2981  C CB    . VAL A 1 389 ? -13.435 -31.978 -10.554 1.00 85.55 389 A 1 
ATOM   2982  C CG1   . VAL A 1 389 ? -12.993 -30.609 -10.030 1.00 78.03 389 A 1 
ATOM   2983  C CG2   . VAL A 1 389 ? -12.418 -32.412 -11.617 1.00 78.67 389 A 1 
ATOM   2984  N N     . VAL A 1 390 ? -15.773 -32.577 -8.555  1.00 86.93 390 A 1 
ATOM   2985  C CA    . VAL A 1 390 ? -16.779 -32.185 -7.556  1.00 86.39 390 A 1 
ATOM   2986  C C     . VAL A 1 390 ? -16.798 -33.179 -6.396  1.00 86.58 390 A 1 
ATOM   2987  O O     . VAL A 1 390 ? -16.756 -32.788 -5.233  1.00 84.69 390 A 1 
ATOM   2988  C CB    . VAL A 1 390 ? -18.173 -32.072 -8.201  1.00 85.47 390 A 1 
ATOM   2989  C CG1   . VAL A 1 390 ? -19.222 -31.609 -7.190  1.00 77.55 390 A 1 
ATOM   2990  C CG2   . VAL A 1 390 ? -18.166 -31.082 -9.369  1.00 78.32 390 A 1 
ATOM   2991  N N     . ARG A 1 391 ? -16.785 -34.473 -6.708  1.00 87.83 391 A 1 
ATOM   2992  C CA    . ARG A 1 391 ? -16.868 -35.542 -5.701  1.00 87.33 391 A 1 
ATOM   2993  C C     . ARG A 1 391 ? -15.675 -35.557 -4.741  1.00 87.02 391 A 1 
ATOM   2994  O O     . ARG A 1 391 ? -15.813 -36.006 -3.611  1.00 84.42 391 A 1 
ATOM   2995  C CB    . ARG A 1 391 ? -17.038 -36.883 -6.427  1.00 86.30 391 A 1 
ATOM   2996  C CG    . ARG A 1 391 ? -17.741 -37.932 -5.559  1.00 78.23 391 A 1 
ATOM   2997  C CD    . ARG A 1 391 ? -17.981 -39.204 -6.373  1.00 76.54 391 A 1 
ATOM   2998  N NE    . ARG A 1 391 ? -18.943 -40.100 -5.713  1.00 69.27 391 A 1 
ATOM   2999  C CZ    . ARG A 1 391 ? -19.498 -41.179 -6.244  1.00 62.74 391 A 1 
ATOM   3000  N NH1   . ARG A 1 391 ? -19.165 -41.620 -7.424  1.00 56.67 391 A 1 
ATOM   3001  N NH2   . ARG A 1 391 ? -20.416 -41.831 -5.591  1.00 55.21 391 A 1 
ATOM   3002  N N     . ARG A 1 392 ? -14.524 -35.069 -5.184  1.00 87.02 392 A 1 
ATOM   3003  C CA    . ARG A 1 392 ? -13.318 -34.914 -4.361  1.00 85.77 392 A 1 
ATOM   3004  C C     . ARG A 1 392 ? -13.477 -33.851 -3.269  1.00 85.44 392 A 1 
ATOM   3005  O O     . ARG A 1 392 ? -12.895 -34.013 -2.198  1.00 82.23 392 A 1 
ATOM   3006  C CB    . ARG A 1 392 ? -12.150 -34.583 -5.303  1.00 84.02 392 A 1 
ATOM   3007  C CG    . ARG A 1 392 ? -10.807 -34.472 -4.581  1.00 78.15 392 A 1 
ATOM   3008  C CD    . ARG A 1 392 ? -9.714  -34.151 -5.592  1.00 77.86 392 A 1 
ATOM   3009  N NE    . ARG A 1 392 ? -8.403  -33.987 -4.937  1.00 74.65 392 A 1 
ATOM   3010  C CZ    . ARG A 1 392 ? -7.254  -34.497 -5.346  1.00 72.06 392 A 1 
ATOM   3011  N NH1   . ARG A 1 392 ? -7.154  -35.225 -6.415  1.00 65.75 392 A 1 
ATOM   3012  N NH2   . ARG A 1 392 ? -6.167  -34.269 -4.679  1.00 65.77 392 A 1 
ATOM   3013  N N     . GLU A 1 393 ? -14.246 -32.811 -3.539  1.00 85.80 393 A 1 
ATOM   3014  C CA    . GLU A 1 393 ? -14.479 -31.704 -2.603  1.00 84.58 393 A 1 
ATOM   3015  C C     . GLU A 1 393 ? -15.589 -32.002 -1.582  1.00 85.26 393 A 1 
ATOM   3016  O O     . GLU A 1 393 ? -15.766 -31.257 -0.616  1.00 82.68 393 A 1 
ATOM   3017  C CB    . GLU A 1 393 ? -14.795 -30.426 -3.395  1.00 82.96 393 A 1 
ATOM   3018  C CG    . GLU A 1 393 ? -13.630 -29.940 -4.276  1.00 78.40 393 A 1 
ATOM   3019  C CD    . GLU A 1 393 ? -12.338 -29.664 -3.488  1.00 76.48 393 A 1 
ATOM   3020  O OE1   . GLU A 1 393 ? -11.251 -29.933 -4.043  1.00 69.07 393 A 1 
ATOM   3021  O OE2   . GLU A 1 393 ? -12.426 -29.213 -2.323  1.00 68.96 393 A 1 
ATOM   3022  N N     . LEU A 1 394 ? -16.332 -33.086 -1.780  1.00 85.89 394 A 1 
ATOM   3023  C CA    . LEU A 1 394 ? -17.420 -33.457 -0.883  1.00 85.88 394 A 1 
ATOM   3024  C C     . LEU A 1 394 ? -16.887 -34.041 0.432   1.00 86.01 394 A 1 
ATOM   3025  O O     . LEU A 1 394 ? -16.051 -34.956 0.418   1.00 83.21 394 A 1 
ATOM   3026  C CB    . LEU A 1 394 ? -18.383 -34.436 -1.571  1.00 84.45 394 A 1 
ATOM   3027  C CG    . LEU A 1 394 ? -19.103 -33.852 -2.801  1.00 82.28 394 A 1 
ATOM   3028  C CD1   . LEU A 1 394 ? -19.938 -34.941 -3.466  1.00 76.06 394 A 1 
ATOM   3029  C CD2   . LEU A 1 394 ? -20.022 -32.687 -2.442  1.00 76.82 394 A 1 
ATOM   3030  N N     . PRO A 1 395 ? -17.422 -33.577 1.581   1.00 86.10 395 A 1 
ATOM   3031  C CA    . PRO A 1 395 ? -17.147 -34.179 2.878   1.00 84.96 395 A 1 
ATOM   3032  C C     . PRO A 1 395 ? -17.520 -35.664 2.902   1.00 85.56 395 A 1 
ATOM   3033  O O     . PRO A 1 395 ? -18.434 -36.115 2.211   1.00 82.93 395 A 1 
ATOM   3034  C CB    . PRO A 1 395 ? -17.975 -33.385 3.898   1.00 82.35 395 A 1 
ATOM   3035  C CG    . PRO A 1 395 ? -18.248 -32.058 3.203   1.00 80.10 395 A 1 
ATOM   3036  C CD    . PRO A 1 395 ? -18.303 -32.438 1.728   1.00 82.91 395 A 1 
ATOM   3037  N N     . LYS A 1 396 ? -16.844 -36.431 3.751   1.00 85.39 396 A 1 
ATOM   3038  C CA    . LYS A 1 396 ? -17.151 -37.860 3.921   1.00 84.60 396 A 1 
ATOM   3039  C C     . LYS A 1 396 ? -18.572 -38.091 4.433   1.00 84.99 396 A 1 
ATOM   3040  O O     . LYS A 1 396 ? -19.176 -39.085 4.061   1.00 81.28 396 A 1 
ATOM   3041  C CB    . LYS A 1 396 ? -16.133 -38.524 4.860   1.00 81.99 396 A 1 
ATOM   3042  C CG    . LYS A 1 396 ? -14.738 -38.653 4.231   1.00 72.01 396 A 1 
ATOM   3043  C CD    . LYS A 1 396 ? -13.797 -39.368 5.204   1.00 67.46 396 A 1 
ATOM   3044  C CE    . LYS A 1 396 ? -12.393 -39.503 4.613   1.00 56.33 396 A 1 
ATOM   3045  N NZ    . LYS A 1 396 ? -11.445 -40.103 5.589   1.00 48.91 396 A 1 
ATOM   3046  N N     . GLN A 1 397 ? -19.092 -37.160 5.222   1.00 85.47 397 A 1 
ATOM   3047  C CA    . GLN A 1 397 ? -20.416 -37.178 5.844   1.00 84.18 397 A 1 
ATOM   3048  C C     . GLN A 1 397 ? -21.573 -37.083 4.834   1.00 84.31 397 A 1 
ATOM   3049  O O     . GLN A 1 397 ? -22.693 -37.414 5.192   1.00 81.06 397 A 1 
ATOM   3050  C CB    . GLN A 1 397 ? -20.529 -36.013 6.836   1.00 82.08 397 A 1 
ATOM   3051  C CG    . GLN A 1 397 ? -19.553 -36.059 8.023   1.00 75.17 397 A 1 
ATOM   3052  C CD    . GLN A 1 397 ? -18.153 -35.515 7.740   1.00 69.06 397 A 1 
ATOM   3053  O OE1   . GLN A 1 397 ? -17.723 -35.287 6.614   1.00 60.74 397 A 1 
ATOM   3054  N NE2   . GLN A 1 397 ? -17.376 -35.310 8.777   1.00 58.12 397 A 1 
ATOM   3055  N N     . LEU A 1 398 ? -21.313 -36.671 3.590   1.00 85.41 398 A 1 
ATOM   3056  C CA    . LEU A 1 398 ? -22.321 -36.672 2.519   1.00 85.17 398 A 1 
ATOM   3057  C C     . LEU A 1 398 ? -22.310 -37.958 1.676   1.00 85.42 398 A 1 
ATOM   3058  O O     . LEU A 1 398 ? -22.981 -38.041 0.647   1.00 81.56 398 A 1 
ATOM   3059  C CB    . LEU A 1 398 ? -22.156 -35.420 1.638   1.00 83.12 398 A 1 
ATOM   3060  C CG    . LEU A 1 398 ? -22.544 -34.099 2.327   1.00 80.56 398 A 1 
ATOM   3061  C CD1   . LEU A 1 398 ? -22.324 -32.967 1.330   1.00 74.47 398 A 1 
ATOM   3062  C CD2   . LEU A 1 398 ? -24.009 -34.057 2.754   1.00 74.95 398 A 1 
ATOM   3063  N N     . ARG A 1 399 ? -21.537 -38.955 2.068   1.00 85.18 399 A 1 
ATOM   3064  C CA    . ARG A 1 399 ? -21.530 -40.243 1.376   1.00 84.53 399 A 1 
ATOM   3065  C C     . ARG A 1 399 ? -22.679 -41.118 1.862   1.00 84.68 399 A 1 
ATOM   3066  O O     . ARG A 1 399 ? -23.159 -40.967 2.982   1.00 81.92 399 A 1 
ATOM   3067  C CB    . ARG A 1 399 ? -20.179 -40.952 1.546   1.00 82.50 399 A 1 
ATOM   3068  C CG    . ARG A 1 399 ? -19.029 -40.131 0.958   1.00 77.16 399 A 1 
ATOM   3069  C CD    . ARG A 1 399 ? -17.710 -40.888 1.102   1.00 75.18 399 A 1 
ATOM   3070  N NE    . ARG A 1 399 ? -16.591 -40.105 0.566   1.00 67.42 399 A 1 
ATOM   3071  C CZ    . ARG A 1 399 ? -15.347 -40.529 0.380   1.00 60.61 399 A 1 
ATOM   3072  N NH1   . ARG A 1 399 ? -14.988 -41.742 0.707   1.00 57.38 399 A 1 
ATOM   3073  N NH2   . ARG A 1 399 ? -14.451 -39.733 -0.137  1.00 53.22 399 A 1 
ATOM   3074  N N     . GLN A 1 400 ? -23.034 -42.074 1.022   1.00 85.77 400 A 1 
ATOM   3075  C CA    . GLN A 1 400 ? -23.981 -43.116 1.395   1.00 85.29 400 A 1 
ATOM   3076  C C     . GLN A 1 400 ? -23.561 -43.801 2.706   1.00 85.18 400 A 1 
ATOM   3077  O O     . GLN A 1 400 ? -22.388 -44.136 2.892   1.00 80.30 400 A 1 
ATOM   3078  C CB    . GLN A 1 400 ? -24.058 -44.116 0.234   1.00 82.74 400 A 1 
ATOM   3079  C CG    . GLN A 1 400 ? -25.154 -45.172 0.431   1.00 75.10 400 A 1 
ATOM   3080  C CD    . GLN A 1 400 ? -25.207 -46.186 -0.717  1.00 72.16 400 A 1 
ATOM   3081  O OE1   . GLN A 1 400 ? -24.325 -46.263 -1.558  1.00 63.94 400 A 1 
ATOM   3082  N NE2   . GLN A 1 400 ? -26.225 -47.009 -0.765  1.00 61.73 400 A 1 
ATOM   3083  N N     . GLY A 1 401 ? -24.545 -44.007 3.593   1.00 83.26 401 A 1 
ATOM   3084  C CA    . GLY A 1 401 ? -24.357 -44.627 4.905   1.00 82.36 401 A 1 
ATOM   3085  C C     . GLY A 1 401 ? -24.064 -43.659 6.054   1.00 83.38 401 A 1 
ATOM   3086  O O     . GLY A 1 401 ? -23.962 -44.101 7.194   1.00 78.43 401 A 1 
ATOM   3087  N N     . TYR A 1 402 ? -23.938 -42.364 5.779   1.00 84.86 402 A 1 
ATOM   3088  C CA    . TYR A 1 402 ? -23.845 -41.333 6.812   1.00 84.82 402 A 1 
ATOM   3089  C C     . TYR A 1 402 ? -25.197 -40.643 7.013   1.00 84.69 402 A 1 
ATOM   3090  O O     . TYR A 1 402 ? -26.026 -40.598 6.108   1.00 81.71 402 A 1 
ATOM   3091  C CB    . TYR A 1 402 ? -22.742 -40.326 6.470   1.00 84.12 402 A 1 
ATOM   3092  C CG    . TYR A 1 402 ? -21.344 -40.894 6.578   1.00 84.26 402 A 1 
ATOM   3093  C CD1   . TYR A 1 402 ? -20.616 -40.774 7.779   1.00 77.58 402 A 1 
ATOM   3094  C CD2   . TYR A 1 402 ? -20.761 -41.569 5.488   1.00 77.80 402 A 1 
ATOM   3095  C CE1   . TYR A 1 402 ? -19.325 -41.311 7.888   1.00 76.10 402 A 1 
ATOM   3096  C CE2   . TYR A 1 402 ? -19.472 -42.118 5.588   1.00 76.08 402 A 1 
ATOM   3097  C CZ    . TYR A 1 402 ? -18.755 -41.981 6.792   1.00 78.78 402 A 1 
ATOM   3098  O OH    . TYR A 1 402 ? -17.489 -42.513 6.893   1.00 77.54 402 A 1 
ATOM   3099  N N     . VAL A 1 403 ? -25.394 -40.079 8.194   1.00 86.41 403 A 1 
ATOM   3100  C CA    . VAL A 1 403 ? -26.562 -39.250 8.504   1.00 85.85 403 A 1 
ATOM   3101  C C     . VAL A 1 403 ? -26.361 -37.858 7.912   1.00 85.47 403 A 1 
ATOM   3102  O O     . VAL A 1 403 ? -25.293 -37.259 8.070   1.00 82.50 403 A 1 
ATOM   3103  C CB    . VAL A 1 403 ? -26.812 -39.187 10.021  1.00 84.38 403 A 1 
ATOM   3104  C CG1   . VAL A 1 403 ? -28.071 -38.382 10.341  1.00 75.61 403 A 1 
ATOM   3105  C CG2   . VAL A 1 403 ? -26.994 -40.594 10.606  1.00 75.91 403 A 1 
ATOM   3106  N N     . PHE A 1 404 ? -27.373 -37.330 7.232   1.00 84.94 404 A 1 
ATOM   3107  C CA    . PHE A 1 404 ? -27.318 -35.990 6.654   1.00 84.19 404 A 1 
ATOM   3108  C C     . PHE A 1 404 ? -27.297 -34.923 7.752   1.00 84.48 404 A 1 
ATOM   3109  O O     . PHE A 1 404 ? -28.197 -34.849 8.586   1.00 83.36 404 A 1 
ATOM   3110  C CB    . PHE A 1 404 ? -28.494 -35.778 5.691   1.00 83.01 404 A 1 
ATOM   3111  C CG    . PHE A 1 404 ? -28.484 -34.411 5.042   1.00 83.35 404 A 1 
ATOM   3112  C CD1   . PHE A 1 404 ? -29.277 -33.369 5.561   1.00 77.99 404 A 1 
ATOM   3113  C CD2   . PHE A 1 404 ? -27.644 -34.155 3.942   1.00 77.95 404 A 1 
ATOM   3114  C CE1   . PHE A 1 404 ? -29.232 -32.090 4.979   1.00 76.36 404 A 1 
ATOM   3115  C CE2   . PHE A 1 404 ? -27.596 -32.883 3.359   1.00 76.21 404 A 1 
ATOM   3116  C CZ    . PHE A 1 404 ? -28.393 -31.848 3.877   1.00 78.69 404 A 1 
ATOM   3117  N N     . ASN A 1 405 ? -26.285 -34.068 7.703   1.00 84.68 405 A 1 
ATOM   3118  C CA    . ASN A 1 405 ? -26.166 -32.909 8.575   1.00 84.30 405 A 1 
ATOM   3119  C C     . ASN A 1 405 ? -25.992 -31.640 7.724   1.00 84.08 405 A 1 
ATOM   3120  O O     . ASN A 1 405 ? -25.220 -31.633 6.759   1.00 81.99 405 A 1 
ATOM   3121  C CB    . ASN A 1 405 ? -25.009 -33.154 9.563   1.00 82.78 405 A 1 
ATOM   3122  C CG    . ASN A 1 405 ? -24.948 -32.102 10.656  1.00 81.47 405 A 1 
ATOM   3123  O OD1   . ASN A 1 405 ? -24.867 -30.922 10.400  1.00 73.06 405 A 1 
ATOM   3124  N ND2   . ASN A 1 405 ? -24.992 -32.505 11.906  1.00 73.46 405 A 1 
ATOM   3125  N N     . ILE A 1 406 ? -26.695 -30.567 8.097   1.00 83.85 406 A 1 
ATOM   3126  C CA    . ILE A 1 406 ? -26.612 -29.275 7.395   1.00 82.80 406 A 1 
ATOM   3127  C C     . ILE A 1 406 ? -25.173 -28.758 7.341   1.00 83.20 406 A 1 
ATOM   3128  O O     . ILE A 1 406 ? -24.761 -28.227 6.310   1.00 81.14 406 A 1 
ATOM   3129  C CB    . ILE A 1 406 ? -27.559 -28.237 8.048   1.00 80.16 406 A 1 
ATOM   3130  C CG1   . ILE A 1 406 ? -29.003 -28.537 7.608   1.00 72.48 406 A 1 
ATOM   3131  C CG2   . ILE A 1 406 ? -27.183 -26.787 7.687   1.00 68.70 406 A 1 
ATOM   3132  C CD1   . ILE A 1 406 ? -30.049 -27.593 8.211   1.00 63.31 406 A 1 
ATOM   3133  N N     . GLU A 1 407 ? -24.390 -28.931 8.398   1.00 81.90 407 A 1 
ATOM   3134  C CA    . GLU A 1 407 ? -23.000 -28.471 8.415   1.00 81.06 407 A 1 
ATOM   3135  C C     . GLU A 1 407 ? -22.143 -29.187 7.362   1.00 82.12 407 A 1 
ATOM   3136  O O     . GLU A 1 407 ? -21.303 -28.560 6.712   1.00 80.69 407 A 1 
ATOM   3137  C CB    . GLU A 1 407 ? -22.407 -28.634 9.827   1.00 79.31 407 A 1 
ATOM   3138  C CG    . GLU A 1 407 ? -23.011 -27.643 10.843  1.00 71.81 407 A 1 
ATOM   3139  C CD    . GLU A 1 407 ? -22.836 -26.185 10.386  1.00 64.30 407 A 1 
ATOM   3140  O OE1   . GLU A 1 407 ? -23.830 -25.415 10.394  1.00 56.26 407 A 1 
ATOM   3141  O OE2   . GLU A 1 407 ? -21.732 -25.843 9.918   1.00 54.97 407 A 1 
ATOM   3142  N N     . ALA A 1 408 ? -22.406 -30.463 7.104   1.00 83.38 408 A 1 
ATOM   3143  C CA    . ALA A 1 408 ? -21.759 -31.174 6.005   1.00 83.14 408 A 1 
ATOM   3144  C C     . ALA A 1 408 ? -22.194 -30.610 4.641   1.00 83.72 408 A 1 
ATOM   3145  O O     . ALA A 1 408 ? -21.354 -30.442 3.752   1.00 81.93 408 A 1 
ATOM   3146  C CB    . ALA A 1 408 ? -22.053 -32.673 6.131   1.00 82.30 408 A 1 
ATOM   3147  N N     . GLY A 1 409 ? -23.468 -30.248 4.497   1.00 83.43 409 A 1 
ATOM   3148  C CA    . GLY A 1 409 ? -23.995 -29.582 3.303   1.00 82.52 409 A 1 
ATOM   3149  C C     . GLY A 1 409 ? -23.354 -28.211 3.065   1.00 83.07 409 A 1 
ATOM   3150  O O     . GLY A 1 409 ? -22.842 -27.944 1.973   1.00 81.60 409 A 1 
ATOM   3151  N N     . LYS A 1 410 ? -23.289 -27.366 4.091   1.00 81.57 410 A 1 
ATOM   3152  C CA    . LYS A 1 410 ? -22.607 -26.061 4.036   1.00 80.15 410 A 1 
ATOM   3153  C C     . LYS A 1 410 ? -21.123 -26.212 3.691   1.00 80.62 410 A 1 
ATOM   3154  O O     . LYS A 1 410 ? -20.583 -25.447 2.891   1.00 79.95 410 A 1 
ATOM   3155  C CB    . LYS A 1 410 ? -22.729 -25.346 5.387   1.00 78.43 410 A 1 
ATOM   3156  C CG    . LYS A 1 410 ? -24.141 -24.820 5.715   1.00 73.17 410 A 1 
ATOM   3157  C CD    . LYS A 1 410 ? -24.084 -24.189 7.107   1.00 69.22 410 A 1 
ATOM   3158  C CE    . LYS A 1 410 ? -25.431 -23.735 7.663   1.00 62.10 410 A 1 
ATOM   3159  N NZ    . LYS A 1 410 ? -25.304 -23.490 9.122   1.00 55.23 410 A 1 
ATOM   3160  N N     . LYS A 1 411 ? -20.473 -27.220 4.254   1.00 82.47 411 A 1 
ATOM   3161  C CA    . LYS A 1 411 ? -19.067 -27.508 3.963   1.00 81.96 411 A 1 
ATOM   3162  C C     . LYS A 1 411 ? -18.861 -27.915 2.504   1.00 82.61 411 A 1 
ATOM   3163  O O     . LYS A 1 411 ? -17.915 -27.443 1.875   1.00 81.66 411 A 1 
ATOM   3164  C CB    . LYS A 1 411 ? -18.559 -28.592 4.913   1.00 80.73 411 A 1 
ATOM   3165  C CG    . LYS A 1 411 ? -17.030 -28.594 5.009   1.00 73.46 411 A 1 
ATOM   3166  C CD    . LYS A 1 411 ? -16.605 -28.446 6.463   1.00 68.49 411 A 1 
ATOM   3167  C CE    . LYS A 1 411 ? -15.117 -28.165 6.561   1.00 59.88 411 A 1 
ATOM   3168  N NZ    . LYS A 1 411 ? -14.787 -27.630 7.915   1.00 53.48 411 A 1 
ATOM   3169  N N     . ALA A 1 412 ? -19.744 -28.751 1.965   1.00 84.36 412 A 1 
ATOM   3170  C CA    . ALA A 1 412 ? -19.735 -29.112 0.553   1.00 84.05 412 A 1 
ATOM   3171  C C     . ALA A 1 412 ? -19.919 -27.884 -0.338  1.00 84.48 412 A 1 
ATOM   3172  O O     . ALA A 1 412 ? -19.108 -27.669 -1.238  1.00 83.27 412 A 1 
ATOM   3173  C CB    . ALA A 1 412 ? -20.827 -30.149 0.280   1.00 84.00 412 A 1 
ATOM   3174  N N     . LEU A 1 413 ? -20.908 -27.043 -0.038  1.00 83.60 413 A 1 
ATOM   3175  C CA    . LEU A 1 413 ? -21.147 -25.781 -0.744  1.00 82.18 413 A 1 
ATOM   3176  C C     . LEU A 1 413 ? -19.897 -24.896 -0.736  1.00 81.90 413 A 1 
ATOM   3177  O O     . LEU A 1 413 ? -19.442 -24.472 -1.793  1.00 80.39 413 A 1 
ATOM   3178  C CB    . LEU A 1 413 ? -22.336 -25.055 -0.085  1.00 80.33 413 A 1 
ATOM   3179  C CG    . LEU A 1 413 ? -23.710 -25.560 -0.553  1.00 74.53 413 A 1 
ATOM   3180  C CD1   . LEU A 1 413 ? -24.803 -25.123 0.418   1.00 66.56 413 A 1 
ATOM   3181  C CD2   . LEU A 1 413 ? -24.049 -24.988 -1.925  1.00 67.23 413 A 1 
ATOM   3182  N N     . SER A 1 414 ? -19.282 -24.687 0.426   1.00 81.24 414 A 1 
ATOM   3183  C CA    . SER A 1 414 ? -18.055 -23.894 0.554   1.00 79.01 414 A 1 
ATOM   3184  C C     . SER A 1 414 ? -16.891 -24.497 -0.240  1.00 79.75 414 A 1 
ATOM   3185  O O     . SER A 1 414 ? -16.168 -23.776 -0.934  1.00 78.58 414 A 1 
ATOM   3186  C CB    . SER A 1 414 ? -17.690 -23.762 2.036   1.00 76.70 414 A 1 
ATOM   3187  O OG    . SER A 1 414 ? -16.501 -23.014 2.214   1.00 65.59 414 A 1 
ATOM   3188  N N     . ASN A 1 415 ? -16.712 -25.806 -0.187  1.00 83.51 415 A 1 
ATOM   3189  C CA    . ASN A 1 415 ? -15.641 -26.488 -0.908  1.00 82.73 415 A 1 
ATOM   3190  C C     . ASN A 1 415 ? -15.841 -26.401 -2.428  1.00 82.83 415 A 1 
ATOM   3191  O O     . ASN A 1 415 ? -14.905 -26.052 -3.142  1.00 81.23 415 A 1 
ATOM   3192  C CB    . ASN A 1 415 ? -15.556 -27.951 -0.455  1.00 82.00 415 A 1 
ATOM   3193  C CG    . ASN A 1 415 ? -14.992 -28.170 0.937   1.00 79.85 415 A 1 
ATOM   3194  O OD1   . ASN A 1 415 ? -14.564 -27.285 1.653   1.00 73.49 415 A 1 
ATOM   3195  N ND2   . ASN A 1 415 ? -14.927 -29.427 1.343   1.00 74.49 415 A 1 
ATOM   3196  N N     . ILE A 1 416 ? -17.051 -26.670 -2.915  1.00 84.08 416 A 1 
ATOM   3197  C CA    . ILE A 1 416 ? -17.373 -26.601 -4.346  1.00 83.97 416 A 1 
ATOM   3198  C C     . ILE A 1 416 ? -17.275 -25.157 -4.846  1.00 83.33 416 A 1 
ATOM   3199  O O     . ILE A 1 416 ? -16.707 -24.919 -5.912  1.00 81.00 416 A 1 
ATOM   3200  C CB    . ILE A 1 416 ? -18.758 -27.218 -4.622  1.00 84.38 416 A 1 
ATOM   3201  C CG1   . ILE A 1 416 ? -18.782 -28.727 -4.288  1.00 80.96 416 A 1 
ATOM   3202  C CG2   . ILE A 1 416 ? -19.152 -27.032 -6.097  1.00 80.36 416 A 1 
ATOM   3203  C CD1   . ILE A 1 416 ? -20.196 -29.311 -4.209  1.00 77.13 416 A 1 
ATOM   3204  N N     . ASN A 1 417 ? -17.751 -24.179 -4.073  1.00 82.27 417 A 1 
ATOM   3205  C CA    . ASN A 1 417 ? -17.638 -22.766 -4.429  1.00 79.72 417 A 1 
ATOM   3206  C C     . ASN A 1 417 ? -16.170 -22.317 -4.512  1.00 79.05 417 A 1 
ATOM   3207  O O     . ASN A 1 417 ? -15.808 -21.554 -5.403  1.00 76.83 417 A 1 
ATOM   3208  C CB    . ASN A 1 417 ? -18.435 -21.928 -3.418  1.00 77.99 417 A 1 
ATOM   3209  C CG    . ASN A 1 417 ? -18.649 -20.499 -3.901  1.00 74.03 417 A 1 
ATOM   3210  O OD1   . ASN A 1 417 ? -18.728 -20.214 -5.079  1.00 66.40 417 A 1 
ATOM   3211  N ND2   . ASN A 1 417 ? -18.778 -19.558 -2.991  1.00 66.35 417 A 1 
ATOM   3212  N N     . SER A 1 418 ? -15.294 -22.849 -3.659  1.00 81.25 418 A 1 
ATOM   3213  C CA    . SER A 1 418 ? -13.858 -22.541 -3.700  1.00 79.68 418 A 1 
ATOM   3214  C C     . SER A 1 418 ? -13.149 -22.974 -4.992  1.00 79.98 418 A 1 
ATOM   3215  O O     . SER A 1 418 ? -12.070 -22.463 -5.283  1.00 77.21 418 A 1 
ATOM   3216  C CB    . SER A 1 418 ? -13.141 -23.110 -2.470  1.00 77.58 418 A 1 
ATOM   3217  O OG    . SER A 1 418 ? -12.911 -24.501 -2.517  1.00 68.29 418 A 1 
ATOM   3218  N N     . LEU A 1 419 ? -13.761 -23.852 -5.794  1.00 82.51 419 A 1 
ATOM   3219  C CA    . LEU A 1 419 ? -13.253 -24.197 -7.124  1.00 81.51 419 A 1 
ATOM   3220  C C     . LEU A 1 419 ? -13.441 -23.056 -8.135  1.00 80.82 419 A 1 
ATOM   3221  O O     . LEU A 1 419 ? -12.729 -23.007 -9.135  1.00 76.18 419 A 1 
ATOM   3222  C CB    . LEU A 1 419 ? -13.954 -25.469 -7.640  1.00 81.03 419 A 1 
ATOM   3223  C CG    . LEU A 1 419 ? -13.729 -26.743 -6.803  1.00 80.28 419 A 1 
ATOM   3224  C CD1   . LEU A 1 419 ? -14.618 -27.869 -7.328  1.00 75.12 419 A 1 
ATOM   3225  C CD2   . LEU A 1 419 ? -12.273 -27.205 -6.878  1.00 76.12 419 A 1 
ATOM   3226  N N     . GLY A 1 420 ? -14.407 -22.150 -7.908  1.00 80.54 420 A 1 
ATOM   3227  C CA    . GLY A 1 420 ? -14.703 -21.026 -8.806  1.00 79.41 420 A 1 
ATOM   3228  C C     . GLY A 1 420 ? -15.240 -21.430 -10.184 1.00 80.84 420 A 1 
ATOM   3229  O O     . GLY A 1 420 ? -15.132 -20.657 -11.134 1.00 77.24 420 A 1 
ATOM   3230  N N     . LEU A 1 421 ? -15.792 -22.637 -10.310 1.00 82.96 421 A 1 
ATOM   3231  C CA    . LEU A 1 421 ? -16.262 -23.199 -11.581 1.00 82.84 421 A 1 
ATOM   3232  C C     . LEU A 1 421 ? -17.759 -23.013 -11.828 1.00 83.16 421 A 1 
ATOM   3233  O O     . LEU A 1 421 ? -18.205 -23.175 -12.961 1.00 79.70 421 A 1 
ATOM   3234  C CB    . LEU A 1 421 ? -15.906 -24.695 -11.625 1.00 81.40 421 A 1 
ATOM   3235  C CG    . LEU A 1 421 ? -14.398 -25.000 -11.628 1.00 79.75 421 A 1 
ATOM   3236  C CD1   . LEU A 1 421 ? -14.198 -26.517 -11.635 1.00 74.14 421 A 1 
ATOM   3237  C CD2   . LEU A 1 421 ? -13.704 -24.401 -12.851 1.00 75.26 421 A 1 
ATOM   3238  N N     . PHE A 1 422 ? -18.525 -22.695 -10.803 1.00 82.72 422 A 1 
ATOM   3239  C CA    . PHE A 1 422 ? -19.980 -22.723 -10.837 1.00 82.54 422 A 1 
ATOM   3240  C C     . PHE A 1 422 ? -20.577 -21.361 -10.495 1.00 81.70 422 A 1 
ATOM   3241  O O     . PHE A 1 422 ? -20.132 -20.695 -9.562  1.00 78.00 422 A 1 
ATOM   3242  C CB    . PHE A 1 422 ? -20.486 -23.830 -9.904  1.00 82.78 422 A 1 
ATOM   3243  C CG    . PHE A 1 422 ? -19.851 -25.181 -10.166 1.00 83.93 422 A 1 
ATOM   3244  C CD1   . PHE A 1 422 ? -20.115 -25.873 -11.360 1.00 79.83 422 A 1 
ATOM   3245  C CD2   . PHE A 1 422 ? -18.938 -25.726 -9.247  1.00 81.08 422 A 1 
ATOM   3246  C CE1   . PHE A 1 422 ? -19.477 -27.090 -11.635 1.00 79.90 422 A 1 
ATOM   3247  C CE2   . PHE A 1 422 ? -18.299 -26.947 -9.514  1.00 80.01 422 A 1 
ATOM   3248  C CZ    . PHE A 1 422 ? -18.564 -27.627 -10.712 1.00 82.10 422 A 1 
ATOM   3249  N N     . SER A 1 423 ? -21.605 -20.960 -11.245 1.00 82.36 423 A 1 
ATOM   3250  C CA    . SER A 1 423 ? -22.378 -19.741 -10.995 1.00 80.42 423 A 1 
ATOM   3251  C C     . SER A 1 423 ? -23.488 -19.943 -9.967  1.00 80.14 423 A 1 
ATOM   3252  O O     . SER A 1 423 ? -23.912 -18.985 -9.329  1.00 76.04 423 A 1 
ATOM   3253  C CB    . SER A 1 423 ? -22.995 -19.232 -12.296 1.00 78.31 423 A 1 
ATOM   3254  O OG    . SER A 1 423 ? -23.870 -20.187 -12.861 1.00 72.48 423 A 1 
ATOM   3255  N N     . ASN A 1 424 ? -23.965 -21.163 -9.822  1.00 82.42 424 A 1 
ATOM   3256  C CA    . ASN A 1 424 ? -24.941 -21.538 -8.810  1.00 81.86 424 A 1 
ATOM   3257  C C     . ASN A 1 424 ? -24.661 -22.959 -8.318  1.00 82.33 424 A 1 
ATOM   3258  O O     . ASN A 1 424 ? -24.347 -23.844 -9.115  1.00 80.70 424 A 1 
ATOM   3259  C CB    . ASN A 1 424 ? -26.366 -21.400 -9.378  1.00 79.32 424 A 1 
ATOM   3260  C CG    . ASN A 1 424 ? -27.411 -21.440 -8.275  1.00 74.48 424 A 1 
ATOM   3261  O OD1   . ASN A 1 424 ? -27.153 -21.063 -7.155  1.00 67.05 424 A 1 
ATOM   3262  N ND2   . ASN A 1 424 ? -28.614 -21.883 -8.566  1.00 65.96 424 A 1 
ATOM   3263  N N     . ILE A 1 425 ? -24.763 -23.156 -7.024  1.00 83.20 425 A 1 
ATOM   3264  C CA    . ILE A 1 425 ? -24.559 -24.438 -6.359  1.00 82.53 425 A 1 
ATOM   3265  C C     . ILE A 1 425 ? -25.711 -24.635 -5.386  1.00 82.25 425 A 1 
ATOM   3266  O O     . ILE A 1 425 ? -25.894 -23.835 -4.472  1.00 80.01 425 A 1 
ATOM   3267  C CB    . ILE A 1 425 ? -23.201 -24.495 -5.625  1.00 81.56 425 A 1 
ATOM   3268  C CG1   . ILE A 1 425 ? -22.009 -24.153 -6.551  1.00 77.41 425 A 1 
ATOM   3269  C CG2   . ILE A 1 425 ? -23.010 -25.892 -5.002  1.00 76.80 425 A 1 
ATOM   3270  C CD1   . ILE A 1 425 ? -20.693 -23.923 -5.798  1.00 73.92 425 A 1 
ATOM   3271  N N     . GLU A 1 426 ? -26.455 -25.712 -5.562  1.00 84.12 426 A 1 
ATOM   3272  C CA    . GLU A 1 426 ? -27.545 -26.092 -4.672  1.00 82.79 426 A 1 
ATOM   3273  C C     . GLU A 1 426 ? -27.277 -27.487 -4.114  1.00 83.06 426 A 1 
ATOM   3274  O O     . GLU A 1 426 ? -26.914 -28.405 -4.853  1.00 81.43 426 A 1 
ATOM   3275  C CB    . GLU A 1 426 ? -28.897 -26.038 -5.406  1.00 80.45 426 A 1 
ATOM   3276  C CG    . GLU A 1 426 ? -29.254 -24.641 -5.947  1.00 74.45 426 A 1 
ATOM   3277  C CD    . GLU A 1 426 ? -30.599 -24.603 -6.700  1.00 72.21 426 A 1 
ATOM   3278  O OE1   . GLU A 1 426 ? -31.117 -23.496 -6.955  1.00 65.65 426 A 1 
ATOM   3279  O OE2   . GLU A 1 426 ? -31.145 -25.680 -7.032  1.00 65.15 426 A 1 
ATOM   3280  N N     . VAL A 1 427 ? -27.456 -27.655 -2.814  1.00 82.94 427 A 1 
ATOM   3281  C CA    . VAL A 1 427 ? -27.408 -28.963 -2.144  1.00 82.00 427 A 1 
ATOM   3282  C C     . VAL A 1 427 ? -28.791 -29.244 -1.588  1.00 81.74 427 A 1 
ATOM   3283  O O     . VAL A 1 427 ? -29.199 -28.647 -0.595  1.00 79.61 427 A 1 
ATOM   3284  C CB    . VAL A 1 427 ? -26.327 -29.027 -1.051  1.00 81.03 427 A 1 
ATOM   3285  C CG1   . VAL A 1 427 ? -26.311 -30.398 -0.367  1.00 74.59 427 A 1 
ATOM   3286  C CG2   . VAL A 1 427 ? -24.931 -28.795 -1.638  1.00 75.13 427 A 1 
ATOM   3287  N N     . ASN A 1 428 ? -29.503 -30.154 -2.237  1.00 82.86 428 A 1 
ATOM   3288  C CA    . ASN A 1 428 ? -30.906 -30.437 -1.975  1.00 81.64 428 A 1 
ATOM   3289  C C     . ASN A 1 428 ? -31.050 -31.838 -1.387  1.00 81.91 428 A 1 
ATOM   3290  O O     . ASN A 1 428 ? -30.923 -32.822 -2.129  1.00 79.01 428 A 1 
ATOM   3291  C CB    . ASN A 1 428 ? -31.695 -30.275 -3.288  1.00 78.72 428 A 1 
ATOM   3292  C CG    . ASN A 1 428 ? -31.689 -28.847 -3.801  1.00 74.94 428 A 1 
ATOM   3293  O OD1   . ASN A 1 428 ? -31.522 -27.899 -3.069  1.00 66.86 428 A 1 
ATOM   3294  N ND2   . ASN A 1 428 ? -31.887 -28.662 -5.089  1.00 67.31 428 A 1 
ATOM   3295  N N     . PRO A 1 429 ? -31.325 -31.967 -0.093  1.00 83.24 429 A 1 
ATOM   3296  C CA    . PRO A 1 429 ? -31.767 -33.238 0.456   1.00 82.00 429 A 1 
ATOM   3297  C C     . PRO A 1 429 ? -33.230 -33.483 0.071   1.00 82.02 429 A 1 
ATOM   3298  O O     . PRO A 1 429 ? -34.088 -32.625 0.279   1.00 79.69 429 A 1 
ATOM   3299  C CB    . PRO A 1 429 ? -31.557 -33.109 1.964   1.00 80.39 429 A 1 
ATOM   3300  C CG    . PRO A 1 429 ? -31.772 -31.621 2.233   1.00 77.81 429 A 1 
ATOM   3301  C CD    . PRO A 1 429 ? -31.300 -30.943 0.942   1.00 80.32 429 A 1 
ATOM   3302  N N     . ARG A 1 430 ? -33.526 -34.661 -0.461  1.00 81.90 430 A 1 
ATOM   3303  C CA    . ARG A 1 430 ? -34.900 -35.122 -0.692  1.00 80.89 430 A 1 
ATOM   3304  C C     . ARG A 1 430 ? -35.094 -36.520 -0.112  1.00 80.88 430 A 1 
ATOM   3305  O O     . ARG A 1 430 ? -34.136 -37.289 -0.074  1.00 78.60 430 A 1 
ATOM   3306  C CB    . ARG A 1 430 ? -35.277 -35.046 -2.183  1.00 78.91 430 A 1 
ATOM   3307  C CG    . ARG A 1 430 ? -34.512 -36.037 -3.074  1.00 73.42 430 A 1 
ATOM   3308  C CD    . ARG A 1 430 ? -35.079 -36.008 -4.496  1.00 72.35 430 A 1 
ATOM   3309  N NE    . ARG A 1 430 ? -34.395 -36.973 -5.366  1.00 66.80 430 A 1 
ATOM   3310  C CZ    . ARG A 1 430 ? -34.844 -37.446 -6.517  1.00 61.94 430 A 1 
ATOM   3311  N NH1   . ARG A 1 430 ? -35.995 -37.106 -6.998  1.00 58.26 430 A 1 
ATOM   3312  N NH2   . ARG A 1 430 ? -34.125 -38.267 -7.208  1.00 55.73 430 A 1 
ATOM   3313  N N     . PRO A 1 431 ? -36.304 -36.870 0.335   1.00 81.29 431 A 1 
ATOM   3314  C CA    . PRO A 1 431 ? -36.595 -38.235 0.754   1.00 79.62 431 A 1 
ATOM   3315  C C     . PRO A 1 431 ? -36.442 -39.212 -0.422  1.00 79.99 431 A 1 
ATOM   3316  O O     . PRO A 1 431 ? -36.755 -38.878 -1.568  1.00 77.34 431 A 1 
ATOM   3317  C CB    . PRO A 1 431 ? -38.016 -38.191 1.323   1.00 77.34 431 A 1 
ATOM   3318  C CG    . PRO A 1 431 ? -38.650 -36.988 0.623   1.00 74.46 431 A 1 
ATOM   3319  C CD    . PRO A 1 431 ? -37.483 -36.034 0.407   1.00 76.93 431 A 1 
ATOM   3320  N N     . ASP A 1 432 ? -35.949 -40.405 -0.126  1.00 80.25 432 A 1 
ATOM   3321  C CA    . ASP A 1 432 ? -35.849 -41.485 -1.102  1.00 78.65 432 A 1 
ATOM   3322  C C     . ASP A 1 432 ? -37.244 -42.042 -1.428  1.00 77.89 432 A 1 
ATOM   3323  O O     . ASP A 1 432 ? -38.122 -42.092 -0.566  1.00 72.63 432 A 1 
ATOM   3324  C CB    . ASP A 1 432 ? -34.896 -42.569 -0.559  1.00 75.70 432 A 1 
ATOM   3325  C CG    . ASP A 1 432 ? -34.368 -43.552 -1.604  1.00 73.07 432 A 1 
ATOM   3326  O OD1   . ASP A 1 432 ? -34.804 -43.498 -2.775  1.00 66.34 432 A 1 
ATOM   3327  O OD2   . ASP A 1 432 ? -33.481 -44.357 -1.232  1.00 68.02 432 A 1 
ATOM   3328  N N     . GLU A 1 433 ? -37.443 -42.483 -2.670  1.00 78.17 433 A 1 
ATOM   3329  C CA    . GLU A 1 433 ? -38.731 -43.014 -3.152  1.00 75.39 433 A 1 
ATOM   3330  C C     . GLU A 1 433 ? -39.224 -44.217 -2.328  1.00 75.22 433 A 1 
ATOM   3331  O O     . GLU A 1 433 ? -40.427 -44.455 -2.225  1.00 69.69 433 A 1 
ATOM   3332  C CB    . GLU A 1 433 ? -38.604 -43.433 -4.625  1.00 71.44 433 A 1 
ATOM   3333  C CG    . GLU A 1 433 ? -38.392 -42.252 -5.586  1.00 63.70 433 A 1 
ATOM   3334  C CD    . GLU A 1 433 ? -38.263 -42.672 -7.062  1.00 56.29 433 A 1 
ATOM   3335  O OE1   . GLU A 1 433 ? -38.275 -41.765 -7.929  1.00 50.16 433 A 1 
ATOM   3336  O OE2   . GLU A 1 433 ? -38.116 -43.886 -7.333  1.00 49.38 433 A 1 
ATOM   3337  N N     . LYS A 1 434 ? -38.312 -44.953 -1.714  1.00 76.69 434 A 1 
ATOM   3338  C CA    . LYS A 1 434 ? -38.653 -46.129 -0.904  1.00 74.66 434 A 1 
ATOM   3339  C C     . LYS A 1 434 ? -39.307 -45.800 0.441   1.00 74.79 434 A 1 
ATOM   3340  O O     . LYS A 1 434 ? -39.706 -46.720 1.144   1.00 68.00 434 A 1 
ATOM   3341  C CB    . LYS A 1 434 ? -37.416 -47.009 -0.723  1.00 70.50 434 A 1 
ATOM   3342  C CG    . LYS A 1 434 ? -36.967 -47.637 -2.043  1.00 63.63 434 A 1 
ATOM   3343  C CD    . LYS A 1 434 ? -35.820 -48.598 -1.751  1.00 58.54 434 A 1 
ATOM   3344  C CE    . LYS A 1 434 ? -35.374 -49.305 -3.025  1.00 51.38 434 A 1 
ATOM   3345  N NZ    . LYS A 1 434 ? -34.322 -50.283 -2.706  1.00 44.39 434 A 1 
ATOM   3346  N N     . ASN A 1 435 ? -39.431 -44.527 0.816   1.00 69.71 435 A 1 
ATOM   3347  C CA    . ASN A 1 435 ? -40.017 -44.082 2.090   1.00 67.07 435 A 1 
ATOM   3348  C C     . ASN A 1 435 ? -39.405 -44.724 3.353   1.00 68.57 435 A 1 
ATOM   3349  O O     . ASN A 1 435 ? -39.975 -44.629 4.436   1.00 62.28 435 A 1 
ATOM   3350  C CB    . ASN A 1 435 ? -41.556 -44.184 2.039   1.00 60.73 435 A 1 
ATOM   3351  C CG    . ASN A 1 435 ? -42.244 -42.967 1.461   1.00 56.21 435 A 1 
ATOM   3352  O OD1   . ASN A 1 435 ? -41.690 -41.900 1.299   1.00 50.47 435 A 1 
ATOM   3353  N ND2   . ASN A 1 435 ? -43.531 -43.088 1.185   1.00 49.31 435 A 1 
ATOM   3354  N N     . GLU A 1 436 ? -38.245 -45.327 3.262   1.00 72.87 436 A 1 
ATOM   3355  C CA    . GLU A 1 436 ? -37.540 -45.943 4.398   1.00 71.59 436 A 1 
ATOM   3356  C C     . GLU A 1 436 ? -36.798 -44.910 5.277   1.00 72.73 436 A 1 
ATOM   3357  O O     . GLU A 1 436 ? -35.900 -45.253 6.043   1.00 65.29 436 A 1 
ATOM   3358  C CB    . GLU A 1 436 ? -36.608 -47.055 3.883   1.00 66.19 436 A 1 
ATOM   3359  C CG    . GLU A 1 436 ? -37.381 -48.250 3.301   1.00 60.22 436 A 1 
ATOM   3360  C CD    . GLU A 1 436 ? -36.469 -49.369 2.767   1.00 54.28 436 A 1 
ATOM   3361  O OE1   . GLU A 1 436 ? -36.989 -50.485 2.531   1.00 48.69 436 A 1 
ATOM   3362  O OE2   . GLU A 1 436 ? -35.261 -49.125 2.555   1.00 48.35 436 A 1 
ATOM   3363  N N     . GLY A 1 437 ? -37.159 -43.644 5.176   1.00 75.70 437 A 1 
ATOM   3364  C CA    . GLY A 1 437 ? -36.449 -42.555 5.854   1.00 74.32 437 A 1 
ATOM   3365  C C     . GLY A 1 437 ? -35.054 -42.274 5.290   1.00 76.41 437 A 1 
ATOM   3366  O O     . GLY A 1 437 ? -34.281 -41.536 5.905   1.00 70.67 437 A 1 
ATOM   3367  N N     . GLY A 1 438 ? -34.746 -42.861 4.144   1.00 80.52 438 A 1 
ATOM   3368  C CA    . GLY A 1 438 ? -33.530 -42.560 3.403   1.00 80.37 438 A 1 
ATOM   3369  C C     . GLY A 1 438 ? -33.589 -41.188 2.737   1.00 81.63 438 A 1 
ATOM   3370  O O     . GLY A 1 438 ? -34.660 -40.684 2.401   1.00 78.39 438 A 1 
ATOM   3371  N N     . ILE A 1 439 ? -32.437 -40.588 2.523   1.00 84.12 439 A 1 
ATOM   3372  C CA    . ILE A 1 439 ? -32.300 -39.279 1.882   1.00 84.18 439 A 1 
ATOM   3373  C C     . ILE A 1 439 ? -31.406 -39.398 0.659   1.00 85.27 439 A 1 
ATOM   3374  O O     . ILE A 1 439 ? -30.285 -39.903 0.726   1.00 83.66 439 A 1 
ATOM   3375  C CB    . ILE A 1 439 ? -31.801 -38.216 2.879   1.00 81.95 439 A 1 
ATOM   3376  C CG1   . ILE A 1 439 ? -32.857 -38.053 3.993   1.00 75.97 439 A 1 
ATOM   3377  C CG2   . ILE A 1 439 ? -31.541 -36.866 2.182   1.00 73.69 439 A 1 
ATOM   3378  C CD1   . ILE A 1 439 ? -32.458 -37.062 5.068   1.00 68.76 439 A 1 
ATOM   3379  N N     . ILE A 1 440 ? -31.893 -38.856 -0.449  1.00 85.82 440 A 1 
ATOM   3380  C CA    . ILE A 1 440 ? -31.088 -38.616 -1.642  1.00 85.60 440 A 1 
ATOM   3381  C C     . ILE A 1 440 ? -30.586 -37.178 -1.567  1.00 85.57 440 A 1 
ATOM   3382  O O     . ILE A 1 440 ? -31.378 -36.239 -1.512  1.00 83.66 440 A 1 
ATOM   3383  C CB    . ILE A 1 440 ? -31.881 -38.901 -2.929  1.00 84.52 440 A 1 
ATOM   3384  C CG1   . ILE A 1 440 ? -32.386 -40.365 -2.939  1.00 78.97 440 A 1 
ATOM   3385  C CG2   . ILE A 1 440 ? -30.999 -38.615 -4.153  1.00 78.43 440 A 1 
ATOM   3386  C CD1   . ILE A 1 440 ? -33.256 -40.725 -4.141  1.00 73.85 440 A 1 
ATOM   3387  N N     . VAL A 1 441 ? -29.274 -36.996 -1.570  1.00 86.47 441 A 1 
ATOM   3388  C CA    . VAL A 1 441 ? -28.649 -35.674 -1.649  1.00 86.31 441 A 1 
ATOM   3389  C C     . VAL A 1 441 ? -28.393 -35.361 -3.115  1.00 86.77 441 A 1 
ATOM   3390  O O     . VAL A 1 441 ? -27.563 -36.000 -3.759  1.00 85.39 441 A 1 
ATOM   3391  C CB    . VAL A 1 441 ? -27.367 -35.596 -0.806  1.00 85.46 441 A 1 
ATOM   3392  C CG1   . VAL A 1 441 ? -26.757 -34.195 -0.863  1.00 77.96 441 A 1 
ATOM   3393  C CG2   . VAL A 1 441 ? -27.654 -35.919 0.664   1.00 78.40 441 A 1 
ATOM   3394  N N     . GLU A 1 442 ? -29.108 -34.370 -3.639  1.00 86.59 442 A 1 
ATOM   3395  C CA    . GLU A 1 442 ? -28.897 -33.858 -4.989  1.00 85.85 442 A 1 
ATOM   3396  C C     . GLU A 1 442 ? -28.044 -32.597 -4.942  1.00 85.79 442 A 1 
ATOM   3397  O O     . GLU A 1 442 ? -28.373 -31.628 -4.260  1.00 83.70 442 A 1 
ATOM   3398  C CB    . GLU A 1 442 ? -30.224 -33.568 -5.695  1.00 83.80 442 A 1 
ATOM   3399  C CG    . GLU A 1 442 ? -31.046 -34.839 -5.908  1.00 75.77 442 A 1 
ATOM   3400  C CD    . GLU A 1 442 ? -32.296 -34.588 -6.750  1.00 73.71 442 A 1 
ATOM   3401  O OE1   . GLU A 1 442 ? -32.744 -35.543 -7.417  1.00 66.92 442 A 1 
ATOM   3402  O OE2   . GLU A 1 442 ? -32.851 -33.467 -6.722  1.00 67.59 442 A 1 
ATOM   3403  N N     . ILE A 1 443 ? -26.959 -32.597 -5.696  1.00 87.01 443 A 1 
ATOM   3404  C CA    . ILE A 1 443 ? -26.101 -31.433 -5.884  1.00 86.78 443 A 1 
ATOM   3405  C C     . ILE A 1 443 ? -26.353 -30.905 -7.288  1.00 86.96 443 A 1 
ATOM   3406  O O     . ILE A 1 443 ? -25.965 -31.536 -8.273  1.00 85.12 443 A 1 
ATOM   3407  C CB    . ILE A 1 443 ? -24.625 -31.776 -5.620  1.00 86.02 443 A 1 
ATOM   3408  C CG1   . ILE A 1 443 ? -24.471 -32.329 -4.185  1.00 82.37 443 A 1 
ATOM   3409  C CG2   . ILE A 1 443 ? -23.749 -30.532 -5.838  1.00 80.48 443 A 1 
ATOM   3410  C CD1   . ILE A 1 443 ? -23.047 -32.734 -3.813  1.00 74.90 443 A 1 
ATOM   3411  N N     . LYS A 1 444 ? -27.003 -29.745 -7.374  1.00 86.34 444 A 1 
ATOM   3412  C CA    . LYS A 1 444 ? -27.309 -29.068 -8.632  1.00 85.56 444 A 1 
ATOM   3413  C C     . LYS A 1 444 ? -26.278 -27.979 -8.885  1.00 85.30 444 A 1 
ATOM   3414  O O     . LYS A 1 444 ? -26.054 -27.127 -8.030  1.00 83.04 444 A 1 
ATOM   3415  C CB    . LYS A 1 444 ? -28.728 -28.502 -8.600  1.00 84.07 444 A 1 
ATOM   3416  C CG    . LYS A 1 444 ? -29.793 -29.606 -8.500  1.00 79.93 444 A 1 
ATOM   3417  C CD    . LYS A 1 444 ? -31.185 -28.986 -8.582  1.00 76.58 444 A 1 
ATOM   3418  C CE    . LYS A 1 444 ? -32.252 -30.073 -8.607  1.00 69.98 444 A 1 
ATOM   3419  N NZ    . LYS A 1 444 ? -33.595 -29.489 -8.806  1.00 61.99 444 A 1 
ATOM   3420  N N     . LEU A 1 445 ? -25.658 -28.011 -10.057 1.00 86.41 445 A 1 
ATOM   3421  C CA    . LEU A 1 445 ? -24.557 -27.130 -10.417 1.00 86.40 445 A 1 
ATOM   3422  C C     . LEU A 1 445 ? -24.869 -26.414 -11.729 1.00 86.44 445 A 1 
ATOM   3423  O O     . LEU A 1 445 ? -25.162 -27.062 -12.730 1.00 84.32 445 A 1 
ATOM   3424  C CB    . LEU A 1 445 ? -23.267 -27.960 -10.538 1.00 85.14 445 A 1 
ATOM   3425  C CG    . LEU A 1 445 ? -22.850 -28.719 -9.261  1.00 84.34 445 A 1 
ATOM   3426  C CD1   . LEU A 1 445 ? -21.666 -29.631 -9.563  1.00 78.65 445 A 1 
ATOM   3427  C CD2   . LEU A 1 445 ? -22.448 -27.775 -8.132  1.00 79.63 445 A 1 
ATOM   3428  N N     . LYS A 1 446 ? -24.753 -25.078 -11.744 1.00 85.36 446 A 1 
ATOM   3429  C CA    . LYS A 1 446 ? -24.723 -24.283 -12.975 1.00 84.64 446 A 1 
ATOM   3430  C C     . LYS A 1 446 ? -23.282 -23.884 -13.259 1.00 83.99 446 A 1 
ATOM   3431  O O     . LYS A 1 446 ? -22.654 -23.235 -12.427 1.00 80.97 446 A 1 
ATOM   3432  C CB    . LYS A 1 446 ? -25.655 -23.066 -12.887 1.00 83.29 446 A 1 
ATOM   3433  C CG    . LYS A 1 446 ? -27.130 -23.487 -12.809 1.00 79.22 446 A 1 
ATOM   3434  C CD    . LYS A 1 446 ? -28.082 -22.287 -12.876 1.00 76.33 446 A 1 
ATOM   3435  C CE    . LYS A 1 446 ? -29.524 -22.797 -12.809 1.00 69.57 446 A 1 
ATOM   3436  N NZ    . LYS A 1 446 ? -30.534 -21.724 -12.961 1.00 61.28 446 A 1 
ATOM   3437  N N     . GLU A 1 447 ? -22.756 -24.286 -14.405 1.00 84.88 447 A 1 
ATOM   3438  C CA    . GLU A 1 447 ? -21.384 -23.965 -14.790 1.00 84.17 447 A 1 
ATOM   3439  C C     . GLU A 1 447 ? -21.251 -22.496 -15.223 1.00 83.53 447 A 1 
ATOM   3440  O O     . GLU A 1 447 ? -22.143 -21.924 -15.845 1.00 80.39 447 A 1 
ATOM   3441  C CB    . GLU A 1 447 ? -20.868 -24.930 -15.875 1.00 81.90 447 A 1 
ATOM   3442  C CG    . GLU A 1 447 ? -20.740 -26.377 -15.368 1.00 76.60 447 A 1 
ATOM   3443  C CD    . GLU A 1 447 ? -20.010 -27.315 -16.347 1.00 75.58 447 A 1 
ATOM   3444  O OE1   . GLU A 1 447 ? -19.293 -28.225 -15.880 1.00 68.74 447 A 1 
ATOM   3445  O OE2   . GLU A 1 447 ? -20.139 -27.162 -17.583 1.00 70.83 447 A 1 
ATOM   3446  N N     . LEU A 1 448 ? -20.118 -21.880 -14.896 1.00 82.67 448 A 1 
ATOM   3447  C CA    . LEU A 1 448 ? -19.718 -20.586 -15.437 1.00 80.95 448 A 1 
ATOM   3448  C C     . LEU A 1 448 ? -19.248 -20.735 -16.889 1.00 81.31 448 A 1 
ATOM   3449  O O     . LEU A 1 448 ? -18.774 -21.787 -17.309 1.00 78.24 448 A 1 
ATOM   3450  C CB    . LEU A 1 448 ? -18.602 -19.981 -14.567 1.00 78.09 448 A 1 
ATOM   3451  C CG    . LEU A 1 448 ? -19.104 -19.359 -13.250 1.00 74.26 448 A 1 
ATOM   3452  C CD1   . LEU A 1 448 ? -17.936 -19.105 -12.300 1.00 68.30 448 A 1 
ATOM   3453  C CD2   . LEU A 1 448 ? -19.803 -18.020 -13.493 1.00 68.74 448 A 1 
ATOM   3454  N N     . GLU A 1 449 ? -19.309 -19.623 -17.631 1.00 81.34 449 A 1 
ATOM   3455  C CA    . GLU A 1 449 ? -18.711 -19.560 -18.961 1.00 80.37 449 A 1 
ATOM   3456  C C     . GLU A 1 449 ? -17.204 -19.834 -18.887 1.00 81.21 449 A 1 
ATOM   3457  O O     . GLU A 1 449 ? -16.472 -19.267 -18.075 1.00 77.53 449 A 1 
ATOM   3458  C CB    . GLU A 1 449 ? -19.004 -18.217 -19.642 1.00 76.97 449 A 1 
ATOM   3459  C CG    . GLU A 1 449 ? -20.505 -18.068 -19.944 1.00 69.83 449 A 1 
ATOM   3460  C CD    . GLU A 1 449 ? -20.865 -16.811 -20.749 1.00 63.12 449 A 1 
ATOM   3461  O OE1   . GLU A 1 449 ? -22.036 -16.735 -21.187 1.00 56.19 449 A 1 
ATOM   3462  O OE2   . GLU A 1 449 ? -19.990 -15.938 -20.916 1.00 54.99 449 A 1 
ATOM   3463  N N     . GLN A 1 450 ? -16.735 -20.728 -19.757 1.00 81.90 450 A 1 
ATOM   3464  C CA    . GLN A 1 450 ? -15.359 -21.217 -19.702 1.00 81.36 450 A 1 
ATOM   3465  C C     . GLN A 1 450 ? -14.364 -20.249 -20.328 1.00 82.03 450 A 1 
ATOM   3466  O O     . GLN A 1 450 ? -13.199 -20.222 -19.941 1.00 77.87 450 A 1 
ATOM   3467  C CB    . GLN A 1 450 ? -15.268 -22.566 -20.418 1.00 78.21 450 A 1 
ATOM   3468  C CG    . GLN A 1 450 ? -16.145 -23.634 -19.761 1.00 72.66 450 A 1 
ATOM   3469  C CD    . GLN A 1 450 ? -16.121 -24.961 -20.513 1.00 69.00 450 A 1 
ATOM   3470  O OE1   . GLN A 1 450 ? -15.245 -25.263 -21.310 1.00 62.61 450 A 1 
ATOM   3471  N NE2   . GLN A 1 450 ? -17.104 -25.796 -20.286 1.00 60.85 450 A 1 
ATOM   3472  N N     . LYS A 1 451 ? -14.809 -19.498 -21.328 1.00 83.81 451 A 1 
ATOM   3473  C CA    . LYS A 1 451 ? -13.958 -18.679 -22.184 1.00 83.53 451 A 1 
ATOM   3474  C C     . LYS A 1 451 ? -14.349 -17.221 -22.039 1.00 83.13 451 A 1 
ATOM   3475  O O     . LYS A 1 451 ? -15.527 -16.896 -22.081 1.00 78.89 451 A 1 
ATOM   3476  C CB    . LYS A 1 451 ? -14.091 -19.132 -23.645 1.00 81.27 451 A 1 
ATOM   3477  C CG    . LYS A 1 451 ? -13.662 -20.586 -23.885 1.00 77.68 451 A 1 
ATOM   3478  C CD    . LYS A 1 451 ? -13.886 -20.938 -25.353 1.00 76.51 451 A 1 
ATOM   3479  C CE    . LYS A 1 451 ? -13.587 -22.400 -25.643 1.00 69.13 451 A 1 
ATOM   3480  N NZ    . LYS A 1 451 ? -13.889 -22.717 -27.062 1.00 63.58 451 A 1 
ATOM   3481  N N     . SER A 1 452 ? -13.364 -16.351 -21.926 1.00 85.62 452 A 1 
ATOM   3482  C CA    . SER A 1 452 ? -13.556 -14.920 -22.111 1.00 85.10 452 A 1 
ATOM   3483  C C     . SER A 1 452 ? -12.340 -14.334 -22.815 1.00 85.74 452 A 1 
ATOM   3484  O O     . SER A 1 452 ? -11.207 -14.749 -22.567 1.00 81.85 452 A 1 
ATOM   3485  C CB    . SER A 1 452 ? -13.859 -14.208 -20.780 1.00 80.75 452 A 1 
ATOM   3486  O OG    . SER A 1 452 ? -12.718 -14.078 -19.963 1.00 68.76 452 A 1 
ATOM   3487  N N     . ALA A 1 453 ? -12.575 -13.400 -23.715 1.00 85.83 453 A 1 
ATOM   3488  C CA    . ALA A 1 453 ? -11.528 -12.614 -24.341 1.00 85.65 453 A 1 
ATOM   3489  C C     . ALA A 1 453 ? -11.998 -11.175 -24.468 1.00 86.08 453 A 1 
ATOM   3490  O O     . ALA A 1 453 ? -13.156 -10.922 -24.782 1.00 83.15 453 A 1 
ATOM   3491  C CB    . ALA A 1 453 ? -11.162 -13.219 -25.701 1.00 83.58 453 A 1 
ATOM   3492  N N     . GLU A 1 454 ? -11.089 -10.245 -24.246 1.00 86.04 454 A 1 
ATOM   3493  C CA    . GLU A 1 454 ? -11.360 -8.829  -24.371 1.00 86.01 454 A 1 
ATOM   3494  C C     . GLU A 1 454 ? -10.176 -8.129  -25.032 1.00 86.33 454 A 1 
ATOM   3495  O O     . GLU A 1 454 ? -9.026  -8.344  -24.665 1.00 83.70 454 A 1 
ATOM   3496  C CB    . GLU A 1 454 ? -11.657 -8.255  -22.990 1.00 83.27 454 A 1 
ATOM   3497  C CG    . GLU A 1 454 ? -12.255 -6.863  -23.095 1.00 73.45 454 A 1 
ATOM   3498  C CD    . GLU A 1 454 ? -12.228 -6.193  -21.732 1.00 69.06 454 A 1 
ATOM   3499  O OE1   . GLU A 1 454 ? -11.608 -5.122  -21.642 1.00 61.80 454 A 1 
ATOM   3500  O OE2   . GLU A 1 454 ? -12.853 -6.693  -20.765 1.00 61.52 454 A 1 
ATOM   3501  N N     . VAL A 1 455 ? -10.474 -7.284  -26.005 1.00 86.32 455 A 1 
ATOM   3502  C CA    . VAL A 1 455 ? -9.511  -6.408  -26.669 1.00 86.24 455 A 1 
ATOM   3503  C C     . VAL A 1 455 ? -10.004 -4.984  -26.514 1.00 86.44 455 A 1 
ATOM   3504  O O     . VAL A 1 455 ? -11.071 -4.636  -27.010 1.00 84.22 455 A 1 
ATOM   3505  C CB    . VAL A 1 455 ? -9.323  -6.793  -28.148 1.00 84.62 455 A 1 
ATOM   3506  C CG1   . VAL A 1 455 ? -8.346  -5.854  -28.857 1.00 76.24 455 A 1 
ATOM   3507  C CG2   . VAL A 1 455 ? -8.772  -8.218  -28.262 1.00 77.60 455 A 1 
ATOM   3508  N N     . SER A 1 456 ? -9.220  -4.156  -25.832 1.00 87.80 456 A 1 
ATOM   3509  C CA    . SER A 1 456 ? -9.442  -2.719  -25.741 1.00 86.92 456 A 1 
ATOM   3510  C C     . SER A 1 456 ? -8.379  -2.009  -26.562 1.00 86.80 456 A 1 
ATOM   3511  O O     . SER A 1 456 ? -7.192  -2.240  -26.356 1.00 83.38 456 A 1 
ATOM   3512  C CB    . SER A 1 456 ? -9.401  -2.264  -24.281 1.00 84.14 456 A 1 
ATOM   3513  O OG    . SER A 1 456 ? -9.730  -0.896  -24.180 1.00 70.39 456 A 1 
ATOM   3514  N N     . THR A 1 457 ? -8.794  -1.165  -27.494 1.00 86.78 457 A 1 
ATOM   3515  C CA    . THR A 1 457 ? -7.911  -0.339  -28.319 1.00 86.43 457 A 1 
ATOM   3516  C C     . THR A 1 457 ? -8.208  1.127   -28.069 1.00 86.54 457 A 1 
ATOM   3517  O O     . THR A 1 457 ? -9.370  1.519   -28.007 1.00 83.01 457 A 1 
ATOM   3518  C CB    . THR A 1 457 ? -8.044  -0.669  -29.812 1.00 84.33 457 A 1 
ATOM   3519  O OG1   . THR A 1 457 ? -9.393  -0.712  -30.216 1.00 71.39 457 A 1 
ATOM   3520  C CG2   . THR A 1 457 ? -7.450  -2.031  -30.148 1.00 70.87 457 A 1 
ATOM   3521  N N     . GLU A 1 458 ? -7.165  1.931   -27.930 1.00 85.45 458 A 1 
ATOM   3522  C CA    . GLU A 1 458 ? -7.268  3.352   -27.623 1.00 84.59 458 A 1 
ATOM   3523  C C     . GLU A 1 458 ? -6.464  4.194   -28.609 1.00 84.66 458 A 1 
ATOM   3524  O O     . GLU A 1 458 ? -5.304  3.908   -28.903 1.00 80.85 458 A 1 
ATOM   3525  C CB    . GLU A 1 458 ? -6.825  3.649   -26.187 1.00 80.88 458 A 1 
ATOM   3526  C CG    . GLU A 1 458 ? -7.671  2.905   -25.145 1.00 70.25 458 A 1 
ATOM   3527  C CD    . GLU A 1 458 ? -7.500  3.458   -23.737 1.00 65.20 458 A 1 
ATOM   3528  O OE1   . GLU A 1 458 ? -8.514  3.431   -22.996 1.00 57.44 458 A 1 
ATOM   3529  O OE2   . GLU A 1 458 ? -6.414  3.979   -23.419 1.00 56.95 458 A 1 
ATOM   3530  N N     . TRP A 1 459 ? -7.074  5.268   -29.090 1.00 84.15 459 A 1 
ATOM   3531  C CA    . TRP A 1 459 ? -6.442  6.294   -29.902 1.00 83.66 459 A 1 
ATOM   3532  C C     . TRP A 1 459 ? -6.612  7.643   -29.216 1.00 82.84 459 A 1 
ATOM   3533  O O     . TRP A 1 459 ? -7.722  8.031   -28.857 1.00 78.70 459 A 1 
ATOM   3534  C CB    . TRP A 1 459 ? -7.045  6.331   -31.305 1.00 82.76 459 A 1 
ATOM   3535  C CG    . TRP A 1 459 ? -6.876  5.090   -32.119 1.00 83.46 459 A 1 
ATOM   3536  C CD1   . TRP A 1 459 ? -5.876  4.860   -33.000 1.00 73.96 459 A 1 
ATOM   3537  C CD2   . TRP A 1 459 ? -7.744  3.914   -32.171 1.00 80.83 459 A 1 
ATOM   3538  N NE1   . TRP A 1 459 ? -6.072  3.621   -33.609 1.00 76.15 459 A 1 
ATOM   3539  C CE2   . TRP A 1 459 ? -7.211  3.016   -33.131 1.00 79.18 459 A 1 
ATOM   3540  C CE3   . TRP A 1 459 ? -8.933  3.543   -31.510 1.00 76.47 459 A 1 
ATOM   3541  C CZ2   . TRP A 1 459 ? -7.837  1.786   -33.435 1.00 76.47 459 A 1 
ATOM   3542  C CZ3   . TRP A 1 459 ? -9.554  2.313   -31.806 1.00 69.73 459 A 1 
ATOM   3543  C CH2   . TRP A 1 459 ? -9.008  1.449   -32.759 1.00 71.74 459 A 1 
ATOM   3544  N N     . SER A 1 460 ? -5.523  8.390   -29.089 1.00 83.58 460 A 1 
ATOM   3545  C CA    . SER A 1 460 ? -5.570  9.761   -28.591 1.00 81.83 460 A 1 
ATOM   3546  C C     . SER A 1 460 ? -5.721  10.737  -29.753 1.00 81.84 460 A 1 
ATOM   3547  O O     . SER A 1 460 ? -5.030  10.627  -30.766 1.00 78.04 460 A 1 
ATOM   3548  C CB    . SER A 1 460 ? -4.326  10.077  -27.764 1.00 77.96 460 A 1 
ATOM   3549  O OG    . SER A 1 460 ? -4.273  9.218   -26.641 1.00 66.73 460 A 1 
ATOM   3550  N N     . ILE A 1 461 ? -6.612  11.707  -29.601 1.00 80.07 461 A 1 
ATOM   3551  C CA    . ILE A 1 461 ? -6.797  12.822  -30.530 1.00 79.17 461 A 1 
ATOM   3552  C C     . ILE A 1 461 ? -6.055  14.029  -29.962 1.00 78.80 461 A 1 
ATOM   3553  O O     . ILE A 1 461 ? -6.255  14.405  -28.808 1.00 75.49 461 A 1 
ATOM   3554  C CB    . ILE A 1 461 ? -8.288  13.118  -30.776 1.00 77.09 461 A 1 
ATOM   3555  C CG1   . ILE A 1 461 ? -9.044  11.868  -31.285 1.00 72.43 461 A 1 
ATOM   3556  C CG2   . ILE A 1 461 ? -8.439  14.275  -31.777 1.00 70.61 461 A 1 
ATOM   3557  C CD1   . ILE A 1 461 ? -10.562 12.050  -31.338 1.00 66.28 461 A 1 
ATOM   3558  N N     . VAL A 1 462 ? -5.220  14.650  -30.784 1.00 80.75 462 A 1 
ATOM   3559  C CA    . VAL A 1 462 ? -4.461  15.859  -30.453 1.00 78.93 462 A 1 
ATOM   3560  C C     . VAL A 1 462 ? -4.720  16.937  -31.503 1.00 79.04 462 A 1 
ATOM   3561  O O     . VAL A 1 462 ? -5.051  16.617  -32.649 1.00 74.14 462 A 1 
ATOM   3562  C CB    . VAL A 1 462 ? -2.954  15.573  -30.299 1.00 74.92 462 A 1 
ATOM   3563  C CG1   . VAL A 1 462 ? -2.687  14.726  -29.047 1.00 66.03 462 A 1 
ATOM   3564  C CG2   . VAL A 1 462 ? -2.342  14.876  -31.513 1.00 67.35 462 A 1 
ATOM   3565  N N     . PRO A 1 463 ? -4.586  18.224  -31.146 1.00 77.66 463 A 1 
ATOM   3566  C CA    . PRO A 1 463 ? -4.699  19.303  -32.119 1.00 75.41 463 A 1 
ATOM   3567  C C     . PRO A 1 463 ? -3.584  19.198  -33.166 1.00 75.04 463 A 1 
ATOM   3568  O O     . PRO A 1 463 ? -2.394  19.233  -32.850 1.00 67.81 463 A 1 
ATOM   3569  C CB    . PRO A 1 463 ? -4.638  20.593  -31.298 1.00 71.59 463 A 1 
ATOM   3570  C CG    . PRO A 1 463 ? -3.894  20.189  -30.022 1.00 70.18 463 A 1 
ATOM   3571  C CD    . PRO A 1 463 ? -4.315  18.737  -29.820 1.00 73.08 463 A 1 
ATOM   3572  N N     . GLY A 1 464 ? -3.975  19.088  -34.419 1.00 73.16 464 A 1 
ATOM   3573  C CA    . GLY A 1 464 ? -3.050  19.113  -35.542 1.00 71.21 464 A 1 
ATOM   3574  C C     . GLY A 1 464 ? -2.538  20.520  -35.854 1.00 72.06 464 A 1 
ATOM   3575  O O     . GLY A 1 464 ? -3.073  21.521  -35.382 1.00 65.54 464 A 1 
ATOM   3576  N N     . ARG A 1 465 ? -1.533  20.617  -36.720 1.00 72.32 465 A 1 
ATOM   3577  C CA    . ARG A 1 465 ? -0.914  21.904  -37.111 1.00 70.67 465 A 1 
ATOM   3578  C C     . ARG A 1 465 ? -1.908  22.936  -37.665 1.00 69.85 465 A 1 
ATOM   3579  O O     . ARG A 1 465 ? -1.700  24.126  -37.482 1.00 62.37 465 A 1 
ATOM   3580  C CB    . ARG A 1 465 ? 0.190   21.673  -38.161 1.00 65.98 465 A 1 
ATOM   3581  C CG    . ARG A 1 465 ? 1.449   21.003  -37.588 1.00 59.51 465 A 1 
ATOM   3582  C CD    . ARG A 1 465 ? 2.535   20.925  -38.671 1.00 55.51 465 A 1 
ATOM   3583  N NE    . ARG A 1 465 ? 3.786   20.336  -38.155 1.00 49.49 465 A 1 
ATOM   3584  C CZ    . ARG A 1 465 ? 4.893   20.108  -38.855 1.00 43.81 465 A 1 
ATOM   3585  N NH1   . ARG A 1 465 ? 4.976   20.400  -40.123 1.00 40.96 465 A 1 
ATOM   3586  N NH2   . ARG A 1 465 ? 5.943   19.576  -38.280 1.00 39.24 465 A 1 
ATOM   3587  N N     . GLY A 1 466 ? -2.946  22.490  -38.337 1.00 68.56 466 A 1 
ATOM   3588  C CA    . GLY A 1 466 ? -4.002  23.348  -38.895 1.00 67.53 466 A 1 
ATOM   3589  C C     . GLY A 1 466 ? -5.188  23.602  -37.956 1.00 68.94 466 A 1 
ATOM   3590  O O     . GLY A 1 466 ? -6.227  24.064  -38.414 1.00 61.72 466 A 1 
ATOM   3591  N N     . GLY A 1 467 ? -5.085  23.241  -36.691 1.00 68.17 467 A 1 
ATOM   3592  C CA    . GLY A 1 467 ? -6.192  23.324  -35.734 1.00 67.49 467 A 1 
ATOM   3593  C C     . GLY A 1 467 ? -7.254  22.230  -35.890 1.00 70.02 467 A 1 
ATOM   3594  O O     . GLY A 1 467 ? -8.149  22.141  -35.059 1.00 63.04 467 A 1 
ATOM   3595  N N     . ALA A 1 468 ? -7.156  21.377  -36.908 1.00 71.43 468 A 1 
ATOM   3596  C CA    . ALA A 1 468 ? -8.037  20.222  -37.051 1.00 72.30 468 A 1 
ATOM   3597  C C     . ALA A 1 468 ? -7.647  19.109  -36.053 1.00 74.09 468 A 1 
ATOM   3598  O O     . ALA A 1 468 ? -6.457  18.913  -35.793 1.00 68.10 468 A 1 
ATOM   3599  C CB    . ALA A 1 468 ? -7.994  19.732  -38.501 1.00 66.94 468 A 1 
ATOM   3600  N N     . PRO A 1 469 ? -8.618  18.360  -35.514 1.00 72.13 469 A 1 
ATOM   3601  C CA    . PRO A 1 469 ? -8.317  17.208  -34.675 1.00 71.17 469 A 1 
ATOM   3602  C C     . PRO A 1 469 ? -7.602  16.137  -35.501 1.00 73.13 469 A 1 
ATOM   3603  O O     . PRO A 1 469 ? -8.064  15.738  -36.568 1.00 68.19 469 A 1 
ATOM   3604  C CB    . PRO A 1 469 ? -9.666  16.733  -34.127 1.00 66.98 469 A 1 
ATOM   3605  C CG    . PRO A 1 469 ? -10.665 17.177  -35.191 1.00 64.98 469 A 1 
ATOM   3606  C CD    . PRO A 1 469 ? -10.049 18.461  -35.745 1.00 67.19 469 A 1 
ATOM   3607  N N     . THR A 1 470 ? -6.476  15.667  -34.998 1.00 75.27 470 A 1 
ATOM   3608  C CA    . THR A 1 470 ? -5.671  14.614  -35.620 1.00 75.75 470 A 1 
ATOM   3609  C C     . THR A 1 470 ? -5.367  13.526  -34.604 1.00 77.41 470 A 1 
ATOM   3610  O O     . THR A 1 470 ? -5.231  13.797  -33.412 1.00 72.55 470 A 1 
ATOM   3611  C CB    . THR A 1 470 ? -4.369  15.158  -36.225 1.00 70.31 470 A 1 
ATOM   3612  O OG1   . THR A 1 470 ? -3.651  15.941  -35.306 1.00 61.22 470 A 1 
ATOM   3613  C CG2   . THR A 1 470 ? -4.628  16.016  -37.462 1.00 60.78 470 A 1 
ATOM   3614  N N     . LEU A 1 471 ? -5.246  12.296  -35.068 1.00 74.49 471 A 1 
ATOM   3615  C CA    . LEU A 1 471 ? -4.785  11.205  -34.218 1.00 73.96 471 A 1 
ATOM   3616  C C     . LEU A 1 471 ? -3.310  11.432  -33.864 1.00 74.85 471 A 1 
ATOM   3617  O O     . LEU A 1 471 ? -2.497  11.698  -34.743 1.00 70.49 471 A 1 
ATOM   3618  C CB    . LEU A 1 471 ? -5.002  9.858   -34.928 1.00 69.84 471 A 1 
ATOM   3619  C CG    . LEU A 1 471 ? -6.484  9.463   -35.087 1.00 66.15 471 A 1 
ATOM   3620  C CD1   . LEU A 1 471 ? -6.620  8.279   -36.041 1.00 60.85 471 A 1 
ATOM   3621  C CD2   . LEU A 1 471 ? -7.112  9.070   -33.751 1.00 62.10 471 A 1 
ATOM   3622  N N     . ALA A 1 472 ? -2.964  11.303  -32.587 1.00 73.37 472 A 1 
ATOM   3623  C CA    . ALA A 1 472 ? -1.580  11.392  -32.124 1.00 71.27 472 A 1 
ATOM   3624  C C     . ALA A 1 472 ? -0.697  10.305  -32.760 1.00 72.68 472 A 1 
ATOM   3625  O O     . ALA A 1 472 ? 0.446   10.545  -33.137 1.00 67.34 472 A 1 
ATOM   3626  C CB    . ALA A 1 472 ? -1.569  11.265  -30.596 1.00 66.99 472 A 1 
ATOM   3627  N N     . SER A 1 473 ? -1.268  9.123   -32.902 1.00 74.68 473 A 1 
ATOM   3628  C CA    . SER A 1 473 ? -0.706  8.019   -33.662 1.00 73.85 473 A 1 
ATOM   3629  C C     . SER A 1 473 ? -1.844  7.261   -34.329 1.00 75.53 473 A 1 
ATOM   3630  O O     . SER A 1 473 ? -2.907  7.097   -33.740 1.00 70.89 473 A 1 
ATOM   3631  C CB    . SER A 1 473 ? 0.086   7.091   -32.734 1.00 67.54 473 A 1 
ATOM   3632  O OG    . SER A 1 473 ? 0.618   6.013   -33.478 1.00 59.07 473 A 1 
ATOM   3633  N N     . PHE A 1 474 ? -1.607  6.768   -35.552 1.00 76.41 474 A 1 
ATOM   3634  C CA    . PHE A 1 474 ? -2.541  5.833   -36.176 1.00 77.56 474 A 1 
ATOM   3635  C C     . PHE A 1 474 ? -2.500  4.450   -35.504 1.00 79.29 474 A 1 
ATOM   3636  O O     . PHE A 1 474 ? -3.467  3.696   -35.542 1.00 74.62 474 A 1 
ATOM   3637  C CB    . PHE A 1 474 ? -2.213  5.728   -37.673 1.00 73.10 474 A 1 
ATOM   3638  C CG    . PHE A 1 474 ? -3.216  4.899   -38.440 1.00 68.37 474 A 1 
ATOM   3639  C CD1   . PHE A 1 474 ? -2.945  3.552   -38.740 1.00 61.20 474 A 1 
ATOM   3640  C CD2   . PHE A 1 474 ? -4.449  5.461   -38.822 1.00 58.87 474 A 1 
ATOM   3641  C CE1   . PHE A 1 474 ? -3.901  2.775   -39.414 1.00 50.48 474 A 1 
ATOM   3642  C CE2   . PHE A 1 474 ? -5.405  4.684   -39.495 1.00 50.32 474 A 1 
ATOM   3643  C CZ    . PHE A 1 474 ? -5.130  3.342   -39.791 1.00 50.09 474 A 1 
ATOM   3644  N N     . GLN A 1 475 ? -1.368  4.136   -34.882 1.00 77.82 475 A 1 
ATOM   3645  C CA    . GLN A 1 475 ? -1.163  2.884   -34.167 1.00 77.71 475 A 1 
ATOM   3646  C C     . GLN A 1 475 ? -1.872  2.960   -32.807 1.00 78.67 475 A 1 
ATOM   3647  O O     . GLN A 1 475 ? -1.519  3.820   -32.000 1.00 74.62 475 A 1 
ATOM   3648  C CB    . GLN A 1 475 ? 0.338   2.634   -34.000 1.00 74.23 475 A 1 
ATOM   3649  C CG    . GLN A 1 475 ? 1.050   2.448   -35.345 1.00 70.89 475 A 1 
ATOM   3650  C CD    . GLN A 1 475 ? 2.567   2.304   -35.203 1.00 66.07 475 A 1 
ATOM   3651  O OE1   . GLN A 1 475 ? 3.151   2.461   -34.155 1.00 61.03 475 A 1 
ATOM   3652  N NE2   . GLN A 1 475 ? 3.267   2.007   -36.275 1.00 58.77 475 A 1 
ATOM   3653  N N     . PRO A 1 476 ? -2.851  2.079   -32.546 1.00 80.73 476 A 1 
ATOM   3654  C CA    . PRO A 1 476 ? -3.568  2.107   -31.284 1.00 79.78 476 A 1 
ATOM   3655  C C     . PRO A 1 476 ? -2.707  1.555   -30.149 1.00 80.56 476 A 1 
ATOM   3656  O O     . PRO A 1 476 ? -1.929  0.614   -30.332 1.00 75.43 476 A 1 
ATOM   3657  C CB    . PRO A 1 476 ? -4.826  1.269   -31.519 1.00 75.28 476 A 1 
ATOM   3658  C CG    . PRO A 1 476 ? -4.390  0.258   -32.569 1.00 74.28 476 A 1 
ATOM   3659  C CD    . PRO A 1 476 ? -3.384  1.039   -33.412 1.00 76.10 476 A 1 
ATOM   3660  N N     . GLY A 1 477 ? -2.915  2.107   -28.966 1.00 81.72 477 A 1 
ATOM   3661  C CA    . GLY A 1 477 ? -2.569  1.456   -27.711 1.00 80.10 477 A 1 
ATOM   3662  C C     . GLY A 1 477 ? -3.747  0.659   -27.152 1.00 80.49 477 A 1 
ATOM   3663  O O     . GLY A 1 477 ? -4.825  0.618   -27.746 1.00 74.83 477 A 1 
ATOM   3664  N N     . GLY A 1 478 ? -3.547  0.027   -26.024 1.00 82.03 478 A 1 
ATOM   3665  C CA    . GLY A 1 478 ? -4.623  -0.648  -25.305 1.00 81.65 478 A 1 
ATOM   3666  C C     . GLY A 1 478 ? -4.200  -1.918  -24.591 1.00 82.95 478 A 1 
ATOM   3667  O O     . GLY A 1 478 ? -3.032  -2.122  -24.268 1.00 78.74 478 A 1 
ATOM   3668  N N     . SER A 1 479 ? -5.186  -2.767  -24.348 1.00 85.67 479 A 1 
ATOM   3669  C CA    . SER A 1 479 ? -4.994  -4.024  -23.637 1.00 85.78 479 A 1 
ATOM   3670  C C     . SER A 1 479 ? -5.723  -5.178  -24.317 1.00 86.79 479 A 1 
ATOM   3671  O O     . SER A 1 479 ? -6.784  -5.014  -24.916 1.00 83.31 479 A 1 
ATOM   3672  C CB    . SER A 1 479 ? -5.409  -3.887  -22.168 1.00 81.90 479 A 1 
ATOM   3673  O OG    . SER A 1 479 ? -6.795  -3.652  -22.035 1.00 70.02 479 A 1 
ATOM   3674  N N     . VAL A 1 480 ? -5.146  -6.357  -24.205 1.00 86.45 480 A 1 
ATOM   3675  C CA    . VAL A 1 480 ? -5.757  -7.624  -24.607 1.00 86.61 480 A 1 
ATOM   3676  C C     . VAL A 1 480 ? -5.741  -8.536  -23.398 1.00 86.78 480 A 1 
ATOM   3677  O O     . VAL A 1 480 ? -4.693  -8.745  -22.797 1.00 84.89 480 A 1 
ATOM   3678  C CB    . VAL A 1 480 ? -5.013  -8.271  -25.787 1.00 85.32 480 A 1 
ATOM   3679  C CG1   . VAL A 1 480 ? -5.695  -9.575  -26.215 1.00 76.69 480 A 1 
ATOM   3680  C CG2   . VAL A 1 480 ? -4.962  -7.337  -27.000 1.00 78.06 480 A 1 
ATOM   3681  N N     . THR A 1 481 ? -6.892  -9.090  -23.052 1.00 87.43 481 A 1 
ATOM   3682  C CA    . THR A 1 481 ? -7.021  -10.084 -21.986 1.00 86.97 481 A 1 
ATOM   3683  C C     . THR A 1 481 ? -7.775  -11.291 -22.508 1.00 86.98 481 A 1 
ATOM   3684  O O     . THR A 1 481 ? -8.717  -11.156 -23.283 1.00 84.44 481 A 1 
ATOM   3685  C CB    . THR A 1 481 ? -7.701  -9.511  -20.732 1.00 84.24 481 A 1 
ATOM   3686  O OG1   . THR A 1 481 ? -8.938  -8.916  -21.035 1.00 69.98 481 A 1 
ATOM   3687  C CG2   . THR A 1 481 ? -6.855  -8.439  -20.055 1.00 69.57 481 A 1 
ATOM   3688  N N     . PHE A 1 482 ? -7.361  -12.475 -22.113 1.00 86.59 482 A 1 
ATOM   3689  C CA    . PHE A 1 482 ? -8.104  -13.693 -22.395 1.00 86.52 482 A 1 
ATOM   3690  C C     . PHE A 1 482 ? -8.009  -14.662 -21.227 1.00 86.53 482 A 1 
ATOM   3691  O O     . PHE A 1 482 ? -7.003  -14.721 -20.518 1.00 84.57 482 A 1 
ATOM   3692  C CB    . PHE A 1 482 ? -7.641  -14.338 -23.710 1.00 84.35 482 A 1 
ATOM   3693  C CG    . PHE A 1 482 ? -6.299  -15.033 -23.635 1.00 84.01 482 A 1 
ATOM   3694  C CD1   . PHE A 1 482 ? -5.111  -14.318 -23.895 1.00 78.86 482 A 1 
ATOM   3695  C CD2   . PHE A 1 482 ? -6.221  -16.399 -23.303 1.00 79.36 482 A 1 
ATOM   3696  C CE1   . PHE A 1 482 ? -3.869  -14.960 -23.827 1.00 76.21 482 A 1 
ATOM   3697  C CE2   . PHE A 1 482 ? -4.974  -17.047 -23.232 1.00 76.25 482 A 1 
ATOM   3698  C CZ    . PHE A 1 482 ? -3.798  -16.328 -23.494 1.00 76.67 482 A 1 
ATOM   3699  N N     . GLU A 1 483 ? -9.057  -15.450 -21.067 1.00 87.85 483 A 1 
ATOM   3700  C CA    . GLU A 1 483 ? -9.113  -16.489 -20.059 1.00 87.07 483 A 1 
ATOM   3701  C C     . GLU A 1 483 ? -9.872  -17.700 -20.591 1.00 86.92 483 A 1 
ATOM   3702  O O     . GLU A 1 483 ? -10.967 -17.584 -21.138 1.00 83.92 483 A 1 
ATOM   3703  C CB    . GLU A 1 483 ? -9.731  -15.904 -18.790 1.00 83.75 483 A 1 
ATOM   3704  C CG    . GLU A 1 483 ? -9.579  -16.861 -17.612 1.00 72.69 483 A 1 
ATOM   3705  C CD    . GLU A 1 483 ? -9.970  -16.227 -16.275 1.00 69.75 483 A 1 
ATOM   3706  O OE1   . GLU A 1 483 ? -9.634  -16.823 -15.227 1.00 62.53 483 A 1 
ATOM   3707  O OE2   . GLU A 1 483 ? -10.678 -15.199 -16.241 1.00 62.70 483 A 1 
ATOM   3708  N N     . HIS A 1 484 ? -9.294  -18.872 -20.433 1.00 86.91 484 A 1 
ATOM   3709  C CA    . HIS A 1 484 ? -9.941  -20.146 -20.704 1.00 86.53 484 A 1 
ATOM   3710  C C     . HIS A 1 484 ? -9.873  -21.004 -19.445 1.00 86.55 484 A 1 
ATOM   3711  O O     . HIS A 1 484 ? -8.822  -21.538 -19.094 1.00 83.99 484 A 1 
ATOM   3712  C CB    . HIS A 1 484 ? -9.293  -20.806 -21.931 1.00 84.97 484 A 1 
ATOM   3713  C CG    . HIS A 1 484 ? -10.041 -21.978 -22.509 1.00 83.94 484 A 1 
ATOM   3714  N ND1   . HIS A 1 484 ? -9.790  -22.531 -23.756 1.00 71.97 484 A 1 
ATOM   3715  C CD2   . HIS A 1 484 ? -11.087 -22.693 -21.981 1.00 74.39 484 A 1 
ATOM   3716  C CE1   . HIS A 1 484 ? -10.642 -23.543 -23.951 1.00 73.31 484 A 1 
ATOM   3717  N NE2   . HIS A 1 484 ? -11.449 -23.672 -22.899 1.00 76.13 484 A 1 
ATOM   3718  N N     . ARG A 1 485 ? -11.003 -21.112 -18.763 1.00 86.31 485 A 1 
ATOM   3719  C CA    . ARG A 1 485 ? -11.144 -21.867 -17.514 1.00 84.82 485 A 1 
ATOM   3720  C C     . ARG A 1 485 ? -11.630 -23.290 -17.766 1.00 83.82 485 A 1 
ATOM   3721  O O     . ARG A 1 485 ? -12.204 -23.596 -18.808 1.00 76.58 485 A 1 
ATOM   3722  C CB    . ARG A 1 485 ? -12.083 -21.122 -16.556 1.00 81.69 485 A 1 
ATOM   3723  C CG    . ARG A 1 485 ? -11.572 -19.721 -16.187 1.00 74.91 485 A 1 
ATOM   3724  C CD    . ARG A 1 485 ? -12.500 -19.070 -15.159 1.00 71.49 485 A 1 
ATOM   3725  N NE    . ARG A 1 485 ? -12.027 -17.723 -14.814 1.00 63.56 485 A 1 
ATOM   3726  C CZ    . ARG A 1 485 ? -12.604 -16.833 -14.036 1.00 57.56 485 A 1 
ATOM   3727  N NH1   . ARG A 1 485 ? -13.723 -17.071 -13.412 1.00 53.66 485 A 1 
ATOM   3728  N NH2   . ARG A 1 485 ? -12.044 -15.673 -13.883 1.00 49.83 485 A 1 
ATOM   3729  N N     . ASN A 1 486 ? -11.420 -24.130 -16.777 1.00 83.60 486 A 1 
ATOM   3730  C CA    . ASN A 1 486 ? -11.955 -25.490 -16.725 1.00 83.43 486 A 1 
ATOM   3731  C C     . ASN A 1 486 ? -11.667 -26.335 -17.984 1.00 83.99 486 A 1 
ATOM   3732  O O     . ASN A 1 486 ? -12.532 -27.044 -18.502 1.00 78.86 486 A 1 
ATOM   3733  C CB    . ASN A 1 486 ? -13.440 -25.419 -16.321 1.00 79.90 486 A 1 
ATOM   3734  C CG    . ASN A 1 486 ? -13.949 -26.730 -15.751 1.00 78.14 486 A 1 
ATOM   3735  O OD1   . ASN A 1 486 ? -13.195 -27.607 -15.360 1.00 71.14 486 A 1 
ATOM   3736  N ND2   . ASN A 1 486 ? -15.253 -26.875 -15.656 1.00 72.46 486 A 1 
ATOM   3737  N N     . LEU A 1 487 ? -10.435 -26.256 -18.473 1.00 84.02 487 A 1 
ATOM   3738  C CA    . LEU A 1 487 ? -9.983  -27.036 -19.620 1.00 82.92 487 A 1 
ATOM   3739  C C     . LEU A 1 487 ? -10.162 -28.534 -19.350 1.00 81.73 487 A 1 
ATOM   3740  O O     . LEU A 1 487 ? -9.704  -29.054 -18.330 1.00 76.96 487 A 1 
ATOM   3741  C CB    . LEU A 1 487 ? -8.512  -26.706 -19.925 1.00 81.40 487 A 1 
ATOM   3742  C CG    . LEU A 1 487 ? -8.294  -25.325 -20.568 1.00 78.82 487 A 1 
ATOM   3743  C CD1   . LEU A 1 487 ? -6.829  -24.905 -20.444 1.00 70.71 487 A 1 
ATOM   3744  C CD2   . LEU A 1 487 ? -8.642  -25.363 -22.057 1.00 71.95 487 A 1 
ATOM   3745  N N     . GLN A 1 488 ? -10.802 -29.216 -20.290 1.00 83.34 488 A 1 
ATOM   3746  C CA    . GLN A 1 488 ? -11.114 -30.653 -20.210 1.00 83.07 488 A 1 
ATOM   3747  C C     . GLN A 1 488 ? -11.942 -31.055 -18.969 1.00 83.55 488 A 1 
ATOM   3748  O O     . GLN A 1 488 ? -11.918 -32.215 -18.561 1.00 76.17 488 A 1 
ATOM   3749  C CB    . GLN A 1 488 ? -9.830  -31.495 -20.341 1.00 79.98 488 A 1 
ATOM   3750  C CG    . GLN A 1 488 ? -9.034  -31.227 -21.625 1.00 75.48 488 A 1 
ATOM   3751  C CD    . GLN A 1 488 ? -7.732  -32.037 -21.699 1.00 69.80 488 A 1 
ATOM   3752  O OE1   . GLN A 1 488 ? -7.205  -32.540 -20.718 1.00 61.29 488 A 1 
ATOM   3753  N NE2   . GLN A 1 488 ? -7.156  -32.174 -22.871 1.00 60.12 488 A 1 
ATOM   3754  N N     . GLY A 1 489 ? -12.640 -30.113 -18.353 1.00 81.74 489 A 1 
ATOM   3755  C CA    . GLY A 1 489 ? -13.416 -30.376 -17.134 1.00 80.64 489 A 1 
ATOM   3756  C C     . GLY A 1 489 ? -12.583 -30.720 -15.894 1.00 82.00 489 A 1 
ATOM   3757  O O     . GLY A 1 489 ? -13.126 -31.228 -14.914 1.00 76.36 489 A 1 
ATOM   3758  N N     . LEU A 1 490 ? -11.270 -30.464 -15.926 1.00 84.67 490 A 1 
ATOM   3759  C CA    . LEU A 1 490 ? -10.309 -30.804 -14.862 1.00 84.47 490 A 1 
ATOM   3760  C C     . LEU A 1 490 ? -9.786  -29.572 -14.109 1.00 84.79 490 A 1 
ATOM   3761  O O     . LEU A 1 490 ? -8.717  -29.630 -13.498 1.00 79.29 490 A 1 
ATOM   3762  C CB    . LEU A 1 490 ? -9.164  -31.640 -15.462 1.00 82.11 490 A 1 
ATOM   3763  C CG    . LEU A 1 490 ? -9.571  -33.047 -15.931 1.00 80.17 490 A 1 
ATOM   3764  C CD1   . LEU A 1 490 ? -8.393  -33.703 -16.656 1.00 74.00 490 A 1 
ATOM   3765  C CD2   . LEU A 1 490 ? -9.965  -33.943 -14.756 1.00 74.75 490 A 1 
ATOM   3766  N N     . ASN A 1 491 ? -10.518 -28.456 -14.170 1.00 85.11 491 A 1 
ATOM   3767  C CA    . ASN A 1 491 ? -10.145 -27.181 -13.552 1.00 85.44 491 A 1 
ATOM   3768  C C     . ASN A 1 491 ? -8.769  -26.639 -13.996 1.00 86.38 491 A 1 
ATOM   3769  O O     . ASN A 1 491 ? -8.101  -25.912 -13.260 1.00 81.65 491 A 1 
ATOM   3770  C CB    . ASN A 1 491 ? -10.322 -27.286 -12.026 1.00 82.12 491 A 1 
ATOM   3771  C CG    . ASN A 1 491 ? -10.399 -25.937 -11.336 1.00 79.48 491 A 1 
ATOM   3772  O OD1   . ASN A 1 491 ? -10.639 -24.910 -11.939 1.00 71.02 491 A 1 
ATOM   3773  N ND2   . ASN A 1 491 ? -10.229 -25.914 -10.029 1.00 72.73 491 A 1 
ATOM   3774  N N     . ARG A 1 492 ? -8.322  -26.992 -15.193 1.00 88.04 492 A 1 
ATOM   3775  C CA    . ARG A 1 492 ? -7.125  -26.392 -15.790 1.00 87.96 492 A 1 
ATOM   3776  C C     . ARG A 1 492 ? -7.494  -25.023 -16.347 1.00 87.53 492 A 1 
ATOM   3777  O O     . ARG A 1 492 ? -8.552  -24.883 -16.943 1.00 84.46 492 A 1 
ATOM   3778  C CB    . ARG A 1 492 ? -6.545  -27.281 -16.893 1.00 86.81 492 A 1 
ATOM   3779  C CG    . ARG A 1 492 ? -6.212  -28.693 -16.399 1.00 83.29 492 A 1 
ATOM   3780  C CD    . ARG A 1 492 ? -5.727  -29.550 -17.563 1.00 83.98 492 A 1 
ATOM   3781  N NE    . ARG A 1 492 ? -5.495  -30.935 -17.126 1.00 81.43 492 A 1 
ATOM   3782  C CZ    . ARG A 1 492 ? -5.170  -31.955 -17.905 1.00 78.59 492 A 1 
ATOM   3783  N NH1   . ARG A 1 492 ? -5.007  -31.823 -19.189 1.00 73.15 492 A 1 
ATOM   3784  N NH2   . ARG A 1 492 ? -5.005  -33.134 -17.385 1.00 72.23 492 A 1 
ATOM   3785  N N     . SER A 1 493 ? -6.638  -24.037 -16.187 1.00 90.04 493 A 1 
ATOM   3786  C CA    . SER A 1 493 ? -6.900  -22.698 -16.704 1.00 89.70 493 A 1 
ATOM   3787  C C     . SER A 1 493 ? -5.696  -22.136 -17.443 1.00 90.53 493 A 1 
ATOM   3788  O O     . SER A 1 493 ? -4.548  -22.353 -17.048 1.00 87.83 493 A 1 
ATOM   3789  C CB    . SER A 1 493 ? -7.381  -21.755 -15.594 1.00 86.31 493 A 1 
ATOM   3790  O OG    . SER A 1 493 ? -6.399  -21.569 -14.598 1.00 74.56 493 A 1 
ATOM   3791  N N     . LEU A 1 494 ? -5.975  -21.414 -18.518 1.00 88.86 494 A 1 
ATOM   3792  C CA    . LEU A 1 494 ? -5.012  -20.605 -19.245 1.00 88.84 494 A 1 
ATOM   3793  C C     . LEU A 1 494 ? -5.519  -19.167 -19.231 1.00 88.51 494 A 1 
ATOM   3794  O O     . LEU A 1 494 ? -6.633  -18.903 -19.672 1.00 86.16 494 A 1 
ATOM   3795  C CB    . LEU A 1 494 ? -4.866  -21.154 -20.675 1.00 87.51 494 A 1 
ATOM   3796  C CG    . LEU A 1 494 ? -3.798  -20.423 -21.512 1.00 83.83 494 A 1 
ATOM   3797  C CD1   . LEU A 1 494 ? -2.382  -20.783 -21.065 1.00 77.27 494 A 1 
ATOM   3798  C CD2   . LEU A 1 494 ? -3.945  -20.808 -22.982 1.00 77.31 494 A 1 
ATOM   3799  N N     . MET A 1 495 ? -4.714  -18.250 -18.729 1.00 88.95 495 A 1 
ATOM   3800  C CA    . MET A 1 495 ? -5.034  -16.831 -18.671 1.00 87.85 495 A 1 
ATOM   3801  C C     . MET A 1 495 ? -3.876  -16.036 -19.253 1.00 87.96 495 A 1 
ATOM   3802  O O     . MET A 1 495 ? -2.715  -16.359 -19.011 1.00 84.78 495 A 1 
ATOM   3803  C CB    . MET A 1 495 ? -5.338  -16.433 -17.222 1.00 84.08 495 A 1 
ATOM   3804  C CG    . MET A 1 495 ? -5.797  -14.969 -17.106 1.00 70.64 495 A 1 
ATOM   3805  S SD    . MET A 1 495 ? -6.222  -14.451 -15.416 1.00 64.33 495 A 1 
ATOM   3806  C CE    . MET A 1 495 ? -4.593  -14.490 -14.643 1.00 55.73 495 A 1 
ATOM   3807  N N     . GLY A 1 496 ? -4.184  -14.993 -20.002 1.00 87.39 496 A 1 
ATOM   3808  C CA    . GLY A 1 496 ? -3.181  -14.082 -20.524 1.00 86.55 496 A 1 
ATOM   3809  C C     . GLY A 1 496 ? -3.677  -12.648 -20.544 1.00 87.12 496 A 1 
ATOM   3810  O O     . GLY A 1 496 ? -4.860  -12.389 -20.741 1.00 84.32 496 A 1 
ATOM   3811  N N     . SER A 1 497 ? -2.752  -11.721 -20.353 1.00 88.27 497 A 1 
ATOM   3812  C CA    . SER A 1 497 ? -3.006  -10.300 -20.545 1.00 87.67 497 A 1 
ATOM   3813  C C     . SER A 1 497 ? -1.789  -9.633  -21.164 1.00 88.05 497 A 1 
ATOM   3814  O O     . SER A 1 497 ? -0.654  -9.981  -20.842 1.00 85.02 497 A 1 
ATOM   3815  C CB    . SER A 1 497 ? -3.411  -9.618  -19.230 1.00 84.16 497 A 1 
ATOM   3816  O OG    . SER A 1 497 ? -2.336  -9.507  -18.326 1.00 72.24 497 A 1 
ATOM   3817  N N     . VAL A 1 498 ? -2.028  -8.673  -22.047 1.00 86.63 498 A 1 
ATOM   3818  C CA    . VAL A 1 498 ? -1.002  -7.801  -22.620 1.00 86.43 498 A 1 
ATOM   3819  C C     . VAL A 1 498 ? -1.540  -6.382  -22.589 1.00 85.94 498 A 1 
ATOM   3820  O O     . VAL A 1 498 ? -2.664  -6.149  -23.012 1.00 83.72 498 A 1 
ATOM   3821  C CB    . VAL A 1 498 ? -0.629  -8.221  -24.054 1.00 85.19 498 A 1 
ATOM   3822  C CG1   . VAL A 1 498 ? 0.394   -7.267  -24.678 1.00 75.82 498 A 1 
ATOM   3823  C CG2   . VAL A 1 498 ? -0.016  -9.624  -24.070 1.00 76.87 498 A 1 
ATOM   3824  N N     . THR A 1 499 ? -0.745  -5.440  -22.095 1.00 86.08 499 A 1 
ATOM   3825  C CA    . THR A 1 499 ? -1.074  -4.012  -22.087 1.00 84.61 499 A 1 
ATOM   3826  C C     . THR A 1 499 ? 0.088   -3.248  -22.696 1.00 84.28 499 A 1 
ATOM   3827  O O     . THR A 1 499 ? 1.238   -3.494  -22.343 1.00 81.15 499 A 1 
ATOM   3828  C CB    . THR A 1 499 ? -1.372  -3.503  -20.668 1.00 82.06 499 A 1 
ATOM   3829  O OG1   . THR A 1 499 ? -2.338  -4.324  -20.049 1.00 70.06 499 A 1 
ATOM   3830  C CG2   . THR A 1 499 ? -1.932  -2.083  -20.662 1.00 68.09 499 A 1 
ATOM   3831  N N     . THR A 1 500 ? -0.196  -2.350  -23.627 1.00 83.74 500 A 1 
ATOM   3832  C CA    . THR A 1 500 ? 0.823   -1.554  -24.313 1.00 82.93 500 A 1 
ATOM   3833  C C     . THR A 1 500 ? 0.255   -0.198  -24.712 1.00 82.61 500 A 1 
ATOM   3834  O O     . THR A 1 500 ? -0.928  -0.079  -25.008 1.00 79.25 500 A 1 
ATOM   3835  C CB    . THR A 1 500 ? 1.369   -2.310  -25.533 1.00 80.38 500 A 1 
ATOM   3836  O OG1   . THR A 1 500 ? 2.353   -1.543  -26.187 1.00 68.84 500 A 1 
ATOM   3837  C CG2   . THR A 1 500 ? 0.313   -2.670  -26.575 1.00 69.75 500 A 1 
ATOM   3838  N N     . SER A 1 501 ? 1.106   0.828   -24.770 1.00 81.67 501 A 1 
ATOM   3839  C CA    . SER A 1 501 ? 0.743   2.133   -25.336 1.00 79.73 501 A 1 
ATOM   3840  C C     . SER A 1 501 ? 0.682   2.127   -26.865 1.00 79.96 501 A 1 
ATOM   3841  O O     . SER A 1 501 ? 0.092   3.026   -27.459 1.00 74.49 501 A 1 
ATOM   3842  C CB    . SER A 1 501 ? 1.737   3.199   -24.877 1.00 76.41 501 A 1 
ATOM   3843  O OG    . SER A 1 501 ? 3.053   2.832   -25.224 1.00 67.54 501 A 1 
ATOM   3844  N N     . ASN A 1 502 ? 1.275   1.135   -27.521 1.00 80.16 502 A 1 
ATOM   3845  C CA    . ASN A 1 502 ? 1.274   1.003   -28.973 1.00 79.62 502 A 1 
ATOM   3846  C C     . ASN A 1 502 ? 1.417   -0.471  -29.395 1.00 79.72 502 A 1 
ATOM   3847  O O     . ASN A 1 502 ? 2.468   -1.077  -29.206 1.00 74.64 502 A 1 
ATOM   3848  C CB    . ASN A 1 502 ? 2.402   1.885   -29.524 1.00 75.63 502 A 1 
ATOM   3849  C CG    . ASN A 1 502 ? 2.384   1.999   -31.036 1.00 73.31 502 A 1 
ATOM   3850  O OD1   . ASN A 1 502 ? 1.981   1.114   -31.768 1.00 65.06 502 A 1 
ATOM   3851  N ND2   . ASN A 1 502 ? 2.850   3.118   -31.556 1.00 67.34 502 A 1 
ATOM   3852  N N     . PHE A 1 503 ? 0.381   -1.026  -30.024 1.00 79.39 503 A 1 
ATOM   3853  C CA    . PHE A 1 503 ? 0.369   -2.431  -30.452 1.00 79.26 503 A 1 
ATOM   3854  C C     . PHE A 1 503 ? 1.409   -2.774  -31.528 1.00 79.80 503 A 1 
ATOM   3855  O O     . PHE A 1 503 ? 1.915   -3.894  -31.556 1.00 75.61 503 A 1 
ATOM   3856  C CB    . PHE A 1 503 ? -1.026  -2.793  -30.976 1.00 76.65 503 A 1 
ATOM   3857  C CG    . PHE A 1 503 ? -2.010  -3.176  -29.895 1.00 77.00 503 A 1 
ATOM   3858  C CD1   . PHE A 1 503 ? -1.874  -4.410  -29.230 1.00 71.52 503 A 1 
ATOM   3859  C CD2   . PHE A 1 503 ? -3.072  -2.322  -29.559 1.00 71.17 503 A 1 
ATOM   3860  C CE1   . PHE A 1 503 ? -2.788  -4.783  -28.232 1.00 67.53 503 A 1 
ATOM   3861  C CE2   . PHE A 1 503 ? -3.990  -2.693  -28.560 1.00 67.47 503 A 1 
ATOM   3862  C CZ    . PHE A 1 503 ? -3.844  -3.922  -27.897 1.00 68.94 503 A 1 
ATOM   3863  N N     . LEU A 1 504 ? 1.712   -1.833  -32.423 1.00 79.32 504 A 1 
ATOM   3864  C CA    . LEU A 1 504 ? 2.644   -2.055  -33.534 1.00 78.65 504 A 1 
ATOM   3865  C C     . LEU A 1 504 ? 4.081   -1.654  -33.189 1.00 78.78 504 A 1 
ATOM   3866  O O     . LEU A 1 504 ? 5.028   -2.150  -33.796 1.00 72.91 504 A 1 
ATOM   3867  C CB    . LEU A 1 504 ? 2.143   -1.281  -34.767 1.00 75.69 504 A 1 
ATOM   3868  C CG    . LEU A 1 504 ? 0.851   -1.849  -35.385 1.00 71.94 504 A 1 
ATOM   3869  C CD1   . LEU A 1 504 ? 0.286   -0.872  -36.409 1.00 65.50 504 A 1 
ATOM   3870  C CD2   . LEU A 1 504 ? 1.108   -3.171  -36.100 1.00 65.43 504 A 1 
ATOM   3871  N N     . ASN A 1 505 ? 4.239   -0.754  -32.228 1.00 77.98 505 A 1 
ATOM   3872  C CA    . ASN A 1 505 ? 5.541   -0.259  -31.805 1.00 77.32 505 A 1 
ATOM   3873  C C     . ASN A 1 505 ? 5.621   -0.182  -30.270 1.00 77.91 505 A 1 
ATOM   3874  O O     . ASN A 1 505 ? 5.657   0.919   -29.720 1.00 71.46 505 A 1 
ATOM   3875  C CB    . ASN A 1 505 ? 5.797   1.083   -32.514 1.00 72.83 505 A 1 
ATOM   3876  C CG    . ASN A 1 505 ? 7.244   1.507   -32.420 1.00 67.99 505 A 1 
ATOM   3877  O OD1   . ASN A 1 505 ? 8.143   0.715   -32.269 1.00 59.78 505 A 1 
ATOM   3878  N ND2   . ASN A 1 505 ? 7.517   2.787   -32.565 1.00 61.47 505 A 1 
ATOM   3879  N N     . PRO A 1 506 ? 5.616   -1.332  -29.580 1.00 77.34 506 A 1 
ATOM   3880  C CA    . PRO A 1 506 ? 5.641   -1.362  -28.126 1.00 74.93 506 A 1 
ATOM   3881  C C     . PRO A 1 506 ? 6.890   -0.659  -27.597 1.00 75.53 506 A 1 
ATOM   3882  O O     . PRO A 1 506 ? 7.985   -0.779  -28.159 1.00 69.51 506 A 1 
ATOM   3883  C CB    . PRO A 1 506 ? 5.572   -2.840  -27.732 1.00 69.71 506 A 1 
ATOM   3884  C CG    . PRO A 1 506 ? 6.127   -3.559  -28.958 1.00 68.83 506 A 1 
ATOM   3885  C CD    . PRO A 1 506 ? 5.663   -2.679  -30.114 1.00 71.84 506 A 1 
ATOM   3886  N N     . GLN A 1 507 ? 6.702   0.093   -26.525 1.00 75.23 507 A 1 
ATOM   3887  C CA    . GLN A 1 507 ? 7.750   0.786   -25.780 1.00 72.61 507 A 1 
ATOM   3888  C C     . GLN A 1 507 ? 8.116   -0.013  -24.524 1.00 73.07 507 A 1 
ATOM   3889  O O     . GLN A 1 507 ? 7.654   -1.143  -24.332 1.00 66.20 507 A 1 
ATOM   3890  C CB    . GLN A 1 507 ? 7.261   2.217   -25.465 1.00 66.94 507 A 1 
ATOM   3891  C CG    . GLN A 1 507 ? 6.981   3.073   -26.712 1.00 61.79 507 A 1 
ATOM   3892  C CD    . GLN A 1 507 ? 8.232   3.417   -27.525 1.00 55.89 507 A 1 
ATOM   3893  O OE1   . GLN A 1 507 ? 9.370   3.301   -27.102 1.00 50.91 507 A 1 
ATOM   3894  N NE2   . GLN A 1 507 ? 8.066   3.866   -28.750 1.00 48.26 507 A 1 
ATOM   3895  N N     . ASP A 1 508 ? 8.917   0.578   -23.649 1.00 74.21 508 A 1 
ATOM   3896  C CA    . ASP A 1 508 ? 9.310   -0.036  -22.374 1.00 72.76 508 A 1 
ATOM   3897  C C     . ASP A 1 508 ? 8.147   -0.202  -21.375 1.00 74.06 508 A 1 
ATOM   3898  O O     . ASP A 1 508 ? 8.327   -0.784  -20.310 1.00 68.57 508 A 1 
ATOM   3899  C CB    . ASP A 1 508 ? 10.418  0.818   -21.741 1.00 68.12 508 A 1 
ATOM   3900  C CG    . ASP A 1 508 ? 11.715  0.851   -22.549 1.00 62.01 508 A 1 
ATOM   3901  O OD1   . ASP A 1 508 ? 12.153  -0.217  -23.023 1.00 53.62 508 A 1 
ATOM   3902  O OD2   . ASP A 1 508 ? 12.334  1.933   -22.594 1.00 55.15 508 A 1 
ATOM   3903  N N     . ASP A 1 509 ? 6.975   0.319   -21.706 1.00 76.51 509 A 1 
ATOM   3904  C CA    . ASP A 1 509 ? 5.749   0.213   -20.915 1.00 75.54 509 A 1 
ATOM   3905  C C     . ASP A 1 509 ? 4.931   -1.053  -21.220 1.00 77.23 509 A 1 
ATOM   3906  O O     . ASP A 1 509 ? 3.844   -1.237  -20.669 1.00 72.16 509 A 1 
ATOM   3907  C CB    . ASP A 1 509 ? 4.914   1.487   -21.110 1.00 70.42 509 A 1 
ATOM   3908  C CG    . ASP A 1 509 ? 4.344   1.634   -22.525 1.00 64.43 509 A 1 
ATOM   3909  O OD1   . ASP A 1 509 ? 4.904   1.079   -23.493 1.00 54.76 509 A 1 
ATOM   3910  O OD2   . ASP A 1 509 ? 3.332   2.344   -22.672 1.00 58.98 509 A 1 
ATOM   3911  N N     . LEU A 1 510 ? 5.430   -1.941  -22.084 1.00 80.99 510 A 1 
ATOM   3912  C CA    . LEU A 1 510 ? 4.782   -3.209  -22.380 1.00 81.21 510 A 1 
ATOM   3913  C C     . LEU A 1 510 ? 4.688   -4.060  -21.110 1.00 81.45 510 A 1 
ATOM   3914  O O     . LEU A 1 510 ? 5.695   -4.517  -20.578 1.00 78.04 510 A 1 
ATOM   3915  C CB    . LEU A 1 510 ? 5.551   -3.939  -23.495 1.00 79.27 510 A 1 
ATOM   3916  C CG    . LEU A 1 510 ? 4.937   -5.304  -23.876 1.00 77.88 510 A 1 
ATOM   3917  C CD1   . LEU A 1 510 ? 3.600   -5.154  -24.596 1.00 70.61 510 A 1 
ATOM   3918  C CD2   . LEU A 1 510 ? 5.874   -6.067  -24.804 1.00 71.88 510 A 1 
ATOM   3919  N N     . SER A 1 511 ? 3.462   -4.332  -20.683 1.00 84.24 511 A 1 
ATOM   3920  C CA    . SER A 1 511 ? 3.164   -5.283  -19.618 1.00 84.26 511 A 1 
ATOM   3921  C C     . SER A 1 511 ? 2.534   -6.528  -20.222 1.00 85.27 511 A 1 
ATOM   3922  O O     . SER A 1 511 ? 1.590   -6.435  -21.005 1.00 82.64 511 A 1 
ATOM   3923  C CB    . SER A 1 511 ? 2.250   -4.624  -18.584 1.00 81.12 511 A 1 
ATOM   3924  O OG    . SER A 1 511 ? 1.711   -5.575  -17.685 1.00 69.51 511 A 1 
ATOM   3925  N N     . PHE A 1 512 ? 3.027   -7.696  -19.860 1.00 85.96 512 A 1 
ATOM   3926  C CA    . PHE A 1 512 ? 2.444   -8.963  -20.275 1.00 86.35 512 A 1 
ATOM   3927  C C     . PHE A 1 512 ? 2.395   -9.959  -19.125 1.00 86.67 512 A 1 
ATOM   3928  O O     . PHE A 1 512 ? 3.246   -9.972  -18.242 1.00 84.99 512 A 1 
ATOM   3929  C CB    . PHE A 1 512 ? 3.183   -9.532  -21.499 1.00 84.74 512 A 1 
ATOM   3930  C CG    . PHE A 1 512 ? 4.595   -10.001 -21.220 1.00 85.61 512 A 1 
ATOM   3931  C CD1   . PHE A 1 512 ? 5.679   -9.106  -21.343 1.00 81.72 512 A 1 
ATOM   3932  C CD2   . PHE A 1 512 ? 4.842   -11.326 -20.821 1.00 81.77 512 A 1 
ATOM   3933  C CE1   . PHE A 1 512 ? 6.983   -9.529  -21.059 1.00 80.83 512 A 1 
ATOM   3934  C CE2   . PHE A 1 512 ? 6.150   -11.755 -20.533 1.00 80.77 512 A 1 
ATOM   3935  C CZ    . PHE A 1 512 ? 7.219   -10.856 -20.649 1.00 81.44 512 A 1 
ATOM   3936  N N     . LYS A 1 513 ? 1.392   -10.825 -19.166 1.00 87.55 513 A 1 
ATOM   3937  C CA    . LYS A 1 513 ? 1.256   -11.954 -18.261 1.00 87.70 513 A 1 
ATOM   3938  C C     . LYS A 1 513 ? 0.621   -13.113 -19.010 1.00 87.79 513 A 1 
ATOM   3939  O O     . LYS A 1 513 ? -0.427  -12.954 -19.617 1.00 85.60 513 A 1 
ATOM   3940  C CB    . LYS A 1 513 ? 0.430   -11.517 -17.037 1.00 84.96 513 A 1 
ATOM   3941  C CG    . LYS A 1 513 ? 0.216   -12.652 -16.030 1.00 74.69 513 A 1 
ATOM   3942  C CD    . LYS A 1 513 ? -0.690  -12.210 -14.875 1.00 72.02 513 A 1 
ATOM   3943  C CE    . LYS A 1 513 ? -0.912  -13.417 -13.966 1.00 60.22 513 A 1 
ATOM   3944  N NZ    . LYS A 1 513 ? -1.950  -13.199 -12.933 1.00 53.86 513 A 1 
ATOM   3945  N N     . LEU A 1 514 ? 1.232   -14.285 -18.932 1.00 88.45 514 A 1 
ATOM   3946  C CA    . LEU A 1 514 ? 0.655   -15.543 -19.386 1.00 88.79 514 A 1 
ATOM   3947  C C     . LEU A 1 514 ? 0.770   -16.546 -18.243 1.00 89.05 514 A 1 
ATOM   3948  O O     . LEU A 1 514 ? 1.852   -16.739 -17.703 1.00 87.14 514 A 1 
ATOM   3949  C CB    . LEU A 1 514 ? 1.396   -16.004 -20.652 1.00 86.94 514 A 1 
ATOM   3950  C CG    . LEU A 1 514 ? 0.815   -17.285 -21.286 1.00 81.40 514 A 1 
ATOM   3951  C CD1   . LEU A 1 514 ? -0.526  -17.024 -21.959 1.00 74.67 514 A 1 
ATOM   3952  C CD2   . LEU A 1 514 ? 1.781   -17.824 -22.338 1.00 74.84 514 A 1 
ATOM   3953  N N     . GLU A 1 515 ? -0.327  -17.174 -17.873 1.00 90.63 515 A 1 
ATOM   3954  C CA    . GLU A 1 515 ? -0.380  -18.096 -16.748 1.00 90.49 515 A 1 
ATOM   3955  C C     . GLU A 1 515 ? -1.144  -19.363 -17.130 1.00 90.80 515 A 1 
ATOM   3956  O O     . GLU A 1 515 ? -2.263  -19.299 -17.629 1.00 88.57 515 A 1 
ATOM   3957  C CB    . GLU A 1 515 ? -0.993  -17.359 -15.545 1.00 87.91 515 A 1 
ATOM   3958  C CG    . GLU A 1 515 ? -0.916  -18.167 -14.250 1.00 77.57 515 A 1 
ATOM   3959  C CD    . GLU A 1 515 ? -1.377  -17.357 -13.021 1.00 74.10 515 A 1 
ATOM   3960  O OE1   . GLU A 1 515 ? -1.895  -17.959 -12.065 1.00 67.08 515 A 1 
ATOM   3961  O OE2   . GLU A 1 515 ? -1.126  -16.136 -12.935 1.00 67.09 515 A 1 
ATOM   3962  N N     . TYR A 1 516 ? -0.543  -20.514 -16.903 1.00 91.07 516 A 1 
ATOM   3963  C CA    . TYR A 1 516 ? -1.170  -21.819 -17.048 1.00 91.37 516 A 1 
ATOM   3964  C C     . TYR A 1 516 ? -1.178  -22.541 -15.703 1.00 91.22 516 A 1 
ATOM   3965  O O     . TYR A 1 516 ? -0.135  -22.719 -15.076 1.00 89.74 516 A 1 
ATOM   3966  C CB    . TYR A 1 516 ? -0.455  -22.635 -18.128 1.00 90.54 516 A 1 
ATOM   3967  C CG    . TYR A 1 516 ? -0.985  -24.048 -18.267 1.00 90.81 516 A 1 
ATOM   3968  C CD1   . TYR A 1 516 ? -0.208  -25.152 -17.863 1.00 86.87 516 A 1 
ATOM   3969  C CD2   . TYR A 1 516 ? -2.276  -24.266 -18.787 1.00 87.97 516 A 1 
ATOM   3970  C CE1   . TYR A 1 516 ? -0.709  -26.457 -17.994 1.00 87.56 516 A 1 
ATOM   3971  C CE2   . TYR A 1 516 ? -2.788  -25.567 -18.915 1.00 86.97 516 A 1 
ATOM   3972  C CZ    . TYR A 1 516 ? -1.998  -26.663 -18.523 1.00 88.20 516 A 1 
ATOM   3973  O OH    . TYR A 1 516 ? -2.495  -27.938 -18.657 1.00 86.21 516 A 1 
ATOM   3974  N N     . VAL A 1 517 ? -2.351  -22.975 -15.278 1.00 91.88 517 A 1 
ATOM   3975  C CA    . VAL A 1 517 ? -2.556  -23.718 -14.031 1.00 91.09 517 A 1 
ATOM   3976  C C     . VAL A 1 517 ? -3.075  -25.109 -14.365 1.00 90.93 517 A 1 
ATOM   3977  O O     . VAL A 1 517 ? -4.100  -25.257 -15.025 1.00 88.76 517 A 1 
ATOM   3978  C CB    . VAL A 1 517 ? -3.499  -22.967 -13.073 1.00 89.24 517 A 1 
ATOM   3979  C CG1   . VAL A 1 517 ? -3.618  -23.698 -11.732 1.00 81.14 517 A 1 
ATOM   3980  C CG2   . VAL A 1 517 ? -3.004  -21.542 -12.784 1.00 82.12 517 A 1 
ATOM   3981  N N     . HIS A 1 518 ? -2.373  -26.132 -13.904 1.00 90.48 518 A 1 
ATOM   3982  C CA    . HIS A 1 518 ? -2.705  -27.542 -14.070 1.00 89.82 518 A 1 
ATOM   3983  C C     . HIS A 1 518 ? -2.881  -28.196 -12.691 1.00 89.69 518 A 1 
ATOM   3984  O O     . HIS A 1 518 ? -1.924  -28.745 -12.134 1.00 86.53 518 A 1 
ATOM   3985  C CB    . HIS A 1 518 ? -1.607  -28.199 -14.921 1.00 88.03 518 A 1 
ATOM   3986  C CG    . HIS A 1 518 ? -1.917  -29.589 -15.390 1.00 88.78 518 A 1 
ATOM   3987  N ND1   . HIS A 1 518 ? -1.813  -30.015 -16.704 1.00 76.92 518 A 1 
ATOM   3988  C CD2   . HIS A 1 518 ? -2.286  -30.690 -14.667 1.00 78.49 518 A 1 
ATOM   3989  C CE1   . HIS A 1 518 ? -2.091  -31.322 -16.750 1.00 78.92 518 A 1 
ATOM   3990  N NE2   . HIS A 1 518 ? -2.389  -31.768 -15.533 1.00 80.79 518 A 1 
ATOM   3991  N N     . PRO A 1 519 ? -4.091  -28.123 -12.109 1.00 89.23 519 A 1 
ATOM   3992  C CA    . PRO A 1 519 ? -4.376  -28.809 -10.860 1.00 87.81 519 A 1 
ATOM   3993  C C     . PRO A 1 519 ? -4.420  -30.329 -11.056 1.00 87.29 519 A 1 
ATOM   3994  O O     . PRO A 1 519 ? -4.475  -30.836 -12.180 1.00 81.12 519 A 1 
ATOM   3995  C CB    . PRO A 1 519 ? -5.710  -28.225 -10.389 1.00 84.76 519 A 1 
ATOM   3996  C CG    . PRO A 1 519 ? -6.419  -27.893 -11.699 1.00 82.27 519 A 1 
ATOM   3997  C CD    . PRO A 1 519 ? -5.282  -27.469 -12.621 1.00 85.69 519 A 1 
ATOM   3998  N N     . TYR A 1 520 ? -4.419  -31.046 -9.948  1.00 86.56 520 A 1 
ATOM   3999  C CA    . TYR A 1 520 ? -4.515  -32.507 -9.917  1.00 86.06 520 A 1 
ATOM   4000  C C     . TYR A 1 520 ? -3.430  -33.209 -10.747 1.00 85.85 520 A 1 
ATOM   4001  O O     . TYR A 1 520 ? -3.712  -34.144 -11.493 1.00 80.19 520 A 1 
ATOM   4002  C CB    . TYR A 1 520 ? -5.942  -32.955 -10.287 1.00 84.12 520 A 1 
ATOM   4003  C CG    . TYR A 1 520 ? -7.045  -32.142 -9.653  1.00 83.86 520 A 1 
ATOM   4004  C CD1   . TYR A 1 520 ? -7.203  -32.118 -8.253  1.00 79.10 520 A 1 
ATOM   4005  C CD2   . TYR A 1 520 ? -7.916  -31.378 -10.458 1.00 79.68 520 A 1 
ATOM   4006  C CE1   . TYR A 1 520 ? -8.213  -31.345 -7.661  1.00 77.19 520 A 1 
ATOM   4007  C CE2   . TYR A 1 520 ? -8.935  -30.606 -9.872  1.00 77.07 520 A 1 
ATOM   4008  C CZ    . TYR A 1 520 ? -9.079  -30.588 -8.470  1.00 78.44 520 A 1 
ATOM   4009  O OH    . TYR A 1 520 ? -10.068 -29.833 -7.889  1.00 76.25 520 A 1 
ATOM   4010  N N     . LEU A 1 521 ? -2.184  -32.772 -10.584 1.00 86.22 521 A 1 
ATOM   4011  C CA    . LEU A 1 521 ? -1.035  -33.299 -11.327 1.00 85.19 521 A 1 
ATOM   4012  C C     . LEU A 1 521 ? -0.885  -34.829 -11.203 1.00 84.79 521 A 1 
ATOM   4013  O O     . LEU A 1 521 ? -0.493  -35.491 -12.161 1.00 77.75 521 A 1 
ATOM   4014  C CB    . LEU A 1 521 ? 0.230   -32.585 -10.811 1.00 82.67 521 A 1 
ATOM   4015  C CG    . LEU A 1 521 ? 1.476   -32.814 -11.695 1.00 79.43 521 A 1 
ATOM   4016  C CD1   . LEU A 1 521 ? 1.394   -32.014 -12.993 1.00 73.09 521 A 1 
ATOM   4017  C CD2   . LEU A 1 521 ? 2.730   -32.367 -10.943 1.00 73.95 521 A 1 
ATOM   4018  N N     . ASP A 1 522 ? -1.227  -35.382 -10.040 1.00 85.61 522 A 1 
ATOM   4019  C CA    . ASP A 1 522 ? -1.191  -36.830 -9.768  1.00 83.77 522 A 1 
ATOM   4020  C C     . ASP A 1 522 ? -2.483  -37.568 -10.182 1.00 83.39 522 A 1 
ATOM   4021  O O     . ASP A 1 522 ? -2.631  -38.765 -9.923  1.00 74.53 522 A 1 
ATOM   4022  C CB    . ASP A 1 522 ? -0.875  -37.054 -8.279  1.00 80.28 522 A 1 
ATOM   4023  C CG    . ASP A 1 522 ? 0.503   -36.540 -7.905  1.00 76.40 522 A 1 
ATOM   4024  O OD1   . ASP A 1 522 ? 1.501   -37.034 -8.464  1.00 67.42 522 A 1 
ATOM   4025  O OD2   . ASP A 1 522 ? 0.623   -35.643 -7.045  1.00 68.65 522 A 1 
ATOM   4026  N N     . GLY A 1 523 ? -3.408  -36.876 -10.817 1.00 83.02 523 A 1 
ATOM   4027  C CA    . GLY A 1 523 ? -4.723  -37.390 -11.191 1.00 82.84 523 A 1 
ATOM   4028  C C     . GLY A 1 523 ? -5.818  -37.078 -10.167 1.00 84.16 523 A 1 
ATOM   4029  O O     . GLY A 1 523 ? -5.588  -36.976 -8.964  1.00 78.27 523 A 1 
ATOM   4030  N N     . VAL A 1 524 ? -7.051  -36.963 -10.663 1.00 83.30 524 A 1 
ATOM   4031  C CA    . VAL A 1 524 ? -8.213  -36.537 -9.856  1.00 82.31 524 A 1 
ATOM   4032  C C     . VAL A 1 524 ? -8.556  -37.535 -8.742  1.00 82.89 524 A 1 
ATOM   4033  O O     . VAL A 1 524 ? -9.016  -37.139 -7.676  1.00 78.55 524 A 1 
ATOM   4034  C CB    . VAL A 1 524 ? -9.443  -36.310 -10.760 1.00 79.56 524 A 1 
ATOM   4035  C CG1   . VAL A 1 524 ? -10.618 -35.717 -9.981  1.00 69.52 524 A 1 
ATOM   4036  C CG2   . VAL A 1 524 ? -9.129  -35.345 -11.907 1.00 71.41 524 A 1 
ATOM   4037  N N     . TYR A 1 525 ? -8.293  -38.811 -8.965  1.00 85.03 525 A 1 
ATOM   4038  C CA    . TYR A 1 525 ? -8.577  -39.875 -7.993  1.00 84.67 525 A 1 
ATOM   4039  C C     . TYR A 1 525 ? -7.487  -40.025 -6.923  1.00 84.63 525 A 1 
ATOM   4040  O O     . TYR A 1 525 ? -7.722  -40.641 -5.885  1.00 78.95 525 A 1 
ATOM   4041  C CB    . TYR A 1 525 ? -8.774  -41.193 -8.744  1.00 82.33 525 A 1 
ATOM   4042  C CG    . TYR A 1 525 ? -9.926  -41.162 -9.725  1.00 80.42 525 A 1 
ATOM   4043  C CD1   . TYR A 1 525 ? -11.253 -41.236 -9.258  1.00 75.14 525 A 1 
ATOM   4044  C CD2   . TYR A 1 525 ? -9.683  -41.057 -11.111 1.00 75.17 525 A 1 
ATOM   4045  C CE1   . TYR A 1 525 ? -12.326 -41.223 -10.160 1.00 71.22 525 A 1 
ATOM   4046  C CE2   . TYR A 1 525 ? -10.751 -41.042 -12.024 1.00 71.43 525 A 1 
ATOM   4047  C CZ    . TYR A 1 525 ? -12.072 -41.131 -11.545 1.00 72.82 525 A 1 
ATOM   4048  O OH    . TYR A 1 525 ? -13.118 -41.135 -12.435 1.00 68.80 525 A 1 
ATOM   4049  N N     . ASN A 1 526 ? -6.304  -39.465 -7.147  1.00 84.22 526 A 1 
ATOM   4050  C CA    . ASN A 1 526 ? -5.222  -39.546 -6.174  1.00 83.60 526 A 1 
ATOM   4051  C C     . ASN A 1 526 ? -5.474  -38.552 -5.023  1.00 83.86 526 A 1 
ATOM   4052  O O     . ASN A 1 526 ? -5.665  -37.364 -5.284  1.00 79.34 526 A 1 
ATOM   4053  C CB    . ASN A 1 526 ? -3.884  -39.317 -6.900  1.00 79.83 526 A 1 
ATOM   4054  C CG    . ASN A 1 526 ? -2.669  -39.650 -6.047  1.00 76.42 526 A 1 
ATOM   4055  O OD1   . ASN A 1 526 ? -2.679  -39.615 -4.831  1.00 68.04 526 A 1 
ATOM   4056  N ND2   . ASN A 1 526 ? -1.570  -40.005 -6.680  1.00 68.74 526 A 1 
ATOM   4057  N N     . PRO A 1 527 ? -5.433  -38.982 -3.755  1.00 83.00 527 A 1 
ATOM   4058  C CA    . PRO A 1 527 ? -5.624  -38.071 -2.622  1.00 81.83 527 A 1 
ATOM   4059  C C     . PRO A 1 527 ? -4.556  -36.976 -2.535  1.00 82.48 527 A 1 
ATOM   4060  O O     . PRO A 1 527 ? -4.821  -35.908 -1.992  1.00 77.08 527 A 1 
ATOM   4061  C CB    . PRO A 1 527 ? -5.619  -38.972 -1.380  1.00 78.96 527 A 1 
ATOM   4062  C CG    . PRO A 1 527 ? -4.795  -40.189 -1.813  1.00 76.61 527 A 1 
ATOM   4063  C CD    . PRO A 1 527 ? -5.172  -40.335 -3.285  1.00 79.74 527 A 1 
ATOM   4064  N N     . ARG A 1 528 ? -3.379  -37.195 -3.100  1.00 83.84 528 A 1 
ATOM   4065  C CA    . ARG A 1 528 ? -2.321  -36.182 -3.153  1.00 83.91 528 A 1 
ATOM   4066  C C     . ARG A 1 528 ? -2.769  -35.005 -4.020  1.00 83.92 528 A 1 
ATOM   4067  O O     . ARG A 1 528 ? -3.148  -35.200 -5.172  1.00 79.01 528 A 1 
ATOM   4068  C CB    . ARG A 1 528 ? -1.030  -36.828 -3.675  1.00 80.62 528 A 1 
ATOM   4069  C CG    . ARG A 1 528 ? 0.200   -35.977 -3.349  1.00 73.65 528 A 1 
ATOM   4070  C CD    . ARG A 1 528 ? 1.468   -36.658 -3.858  1.00 71.92 528 A 1 
ATOM   4071  N NE    . ARG A 1 528 ? 2.659   -35.937 -3.393  1.00 68.13 528 A 1 
ATOM   4072  C CZ    . ARG A 1 528 ? 3.917   -36.169 -3.711  1.00 65.00 528 A 1 
ATOM   4073  N NH1   . ARG A 1 528 ? 4.260   -37.115 -4.542  1.00 62.61 528 A 1 
ATOM   4074  N NH2   . ARG A 1 528 ? 4.849   -35.440 -3.177  1.00 58.46 528 A 1 
ATOM   4075  N N     . ASN A 1 529 ? -2.719  -33.790 -3.484  1.00 85.60 529 A 1 
ATOM   4076  C CA    . ASN A 1 529 ? -3.142  -32.588 -4.196  1.00 85.49 529 A 1 
ATOM   4077  C C     . ASN A 1 529 ? -1.914  -31.776 -4.624  1.00 86.84 529 A 1 
ATOM   4078  O O     . ASN A 1 529 ? -1.395  -30.981 -3.844  1.00 82.61 529 A 1 
ATOM   4079  C CB    . ASN A 1 529 ? -4.139  -31.796 -3.328  1.00 80.87 529 A 1 
ATOM   4080  C CG    . ASN A 1 529 ? -4.787  -30.658 -4.106  1.00 76.53 529 A 1 
ATOM   4081  O OD1   . ASN A 1 529 ? -4.560  -30.472 -5.285  1.00 67.36 529 A 1 
ATOM   4082  N ND2   . ASN A 1 529 ? -5.638  -29.885 -3.462  1.00 68.86 529 A 1 
ATOM   4083  N N     . ARG A 1 530 ? -1.447  -31.987 -5.850  1.00 88.41 530 A 1 
ATOM   4084  C CA    . ARG A 1 530 ? -0.367  -31.209 -6.458  1.00 88.90 530 A 1 
ATOM   4085  C C     . ARG A 1 530 ? -0.877  -30.407 -7.645  1.00 88.86 530 A 1 
ATOM   4086  O O     . ARG A 1 530 ? -1.537  -30.950 -8.526  1.00 86.24 530 A 1 
ATOM   4087  C CB    . ARG A 1 530 ? 0.817   -32.097 -6.866  1.00 87.45 530 A 1 
ATOM   4088  C CG    . ARG A 1 530 ? 1.506   -32.731 -5.645  1.00 82.59 530 A 1 
ATOM   4089  C CD    . ARG A 1 530 ? 2.879   -33.313 -5.994  1.00 82.14 530 A 1 
ATOM   4090  N NE    . ARG A 1 530 ? 2.801   -34.439 -6.932  1.00 79.22 530 A 1 
ATOM   4091  C CZ    . ARG A 1 530 ? 3.804   -34.954 -7.639  1.00 78.13 530 A 1 
ATOM   4092  N NH1   . ARG A 1 530 ? 5.021   -34.506 -7.545  1.00 72.11 530 A 1 
ATOM   4093  N NH2   . ARG A 1 530 ? 3.586   -35.944 -8.451  1.00 69.60 530 A 1 
ATOM   4094  N N     . THR A 1 531 ? -0.541  -29.136 -7.680  1.00 90.59 531 A 1 
ATOM   4095  C CA    . THR A 1 531 ? -0.875  -28.209 -8.759  1.00 90.36 531 A 1 
ATOM   4096  C C     . THR A 1 531 ? 0.407   -27.743 -9.425  1.00 91.19 531 A 1 
ATOM   4097  O O     . THR A 1 531 ? 1.284   -27.206 -8.754  1.00 89.03 531 A 1 
ATOM   4098  C CB    . THR A 1 531 ? -1.677  -27.014 -8.229  1.00 88.14 531 A 1 
ATOM   4099  O OG1   . THR A 1 531 ? -2.835  -27.472 -7.566  1.00 74.00 531 A 1 
ATOM   4100  C CG2   . THR A 1 531 ? -2.140  -26.072 -9.335  1.00 73.95 531 A 1 
ATOM   4101  N N     . PHE A 1 532 ? 0.515   -27.929 -10.731 1.00 91.41 532 A 1 
ATOM   4102  C CA    . PHE A 1 532 ? 1.559   -27.300 -11.523 1.00 91.66 532 A 1 
ATOM   4103  C C     . PHE A 1 532 ? 1.079   -25.929 -11.995 1.00 91.62 532 A 1 
ATOM   4104  O O     . PHE A 1 532 ? -0.025  -25.797 -12.516 1.00 90.34 532 A 1 
ATOM   4105  C CB    . PHE A 1 532 ? 1.942   -28.206 -12.696 1.00 90.91 532 A 1 
ATOM   4106  C CG    . PHE A 1 532 ? 2.938   -27.580 -13.648 1.00 91.18 532 A 1 
ATOM   4107  C CD1   . PHE A 1 532 ? 2.530   -27.146 -14.926 1.00 86.18 532 A 1 
ATOM   4108  C CD2   . PHE A 1 532 ? 4.280   -27.419 -13.261 1.00 87.10 532 A 1 
ATOM   4109  C CE1   . PHE A 1 532 ? 3.460   -26.576 -15.809 1.00 85.84 532 A 1 
ATOM   4110  C CE2   . PHE A 1 532 ? 5.213   -26.847 -14.141 1.00 85.72 532 A 1 
ATOM   4111  C CZ    . PHE A 1 532 ? 4.804   -26.429 -15.420 1.00 87.11 532 A 1 
ATOM   4112  N N     . LYS A 1 533 ? 1.900   -24.912 -11.814 1.00 91.97 533 A 1 
ATOM   4113  C CA    . LYS A 1 533 ? 1.636   -23.552 -12.266 1.00 91.40 533 A 1 
ATOM   4114  C C     . LYS A 1 533 ? 2.865   -23.032 -12.994 1.00 91.20 533 A 1 
ATOM   4115  O O     . LYS A 1 533 ? 3.950   -23.009 -12.422 1.00 88.97 533 A 1 
ATOM   4116  C CB    . LYS A 1 533 ? 1.221   -22.685 -11.063 1.00 89.22 533 A 1 
ATOM   4117  C CG    . LYS A 1 533 ? 1.000   -21.216 -11.449 1.00 81.34 533 A 1 
ATOM   4118  C CD    . LYS A 1 533 ? 0.393   -20.413 -10.287 1.00 80.02 533 A 1 
ATOM   4119  C CE    . LYS A 1 533 ? 0.362   -18.944 -10.699 1.00 69.42 533 A 1 
ATOM   4120  N NZ    . LYS A 1 533 ? -0.603  -18.113 -9.945  1.00 63.17 533 A 1 
ATOM   4121  N N     . THR A 1 534 ? 2.692   -22.603 -14.228 1.00 92.62 534 A 1 
ATOM   4122  C CA    . THR A 1 534 ? 3.730   -21.892 -14.970 1.00 92.38 534 A 1 
ATOM   4123  C C     . THR A 1 534 ? 3.220   -20.513 -15.348 1.00 92.10 534 A 1 
ATOM   4124  O O     . THR A 1 534 ? 2.057   -20.359 -15.719 1.00 89.46 534 A 1 
ATOM   4125  C CB    . THR A 1 534 ? 4.239   -22.708 -16.168 1.00 90.38 534 A 1 
ATOM   4126  O OG1   . THR A 1 534 ? 5.366   -22.074 -16.726 1.00 75.17 534 A 1 
ATOM   4127  C CG2   . THR A 1 534 ? 3.220   -22.906 -17.288 1.00 75.29 534 A 1 
ATOM   4128  N N     . SER A 1 535 ? 4.062   -19.510 -15.210 1.00 92.28 535 A 1 
ATOM   4129  C CA    . SER A 1 535 ? 3.734   -18.138 -15.564 1.00 91.42 535 A 1 
ATOM   4130  C C     . SER A 1 535 ? 4.914   -17.475 -16.255 1.00 91.82 535 A 1 
ATOM   4131  O O     . SER A 1 535 ? 6.056   -17.637 -15.830 1.00 88.71 535 A 1 
ATOM   4132  C CB    . SER A 1 535 ? 3.267   -17.343 -14.338 1.00 88.17 535 A 1 
ATOM   4133  O OG    . SER A 1 535 ? 4.191   -17.403 -13.269 1.00 73.67 535 A 1 
ATOM   4134  N N     . CYS A 1 536 ? 4.628   -16.731 -17.315 1.00 91.23 536 A 1 
ATOM   4135  C CA    . CYS A 1 536 ? 5.563   -15.852 -17.999 1.00 90.60 536 A 1 
ATOM   4136  C C     . CYS A 1 536 ? 5.005   -14.436 -17.899 1.00 90.22 536 A 1 
ATOM   4137  O O     . CYS A 1 536 ? 3.883   -14.198 -18.338 1.00 86.53 536 A 1 
ATOM   4138  C CB    . CYS A 1 536 ? 5.712   -16.320 -19.450 1.00 88.27 536 A 1 
ATOM   4139  S SG    . CYS A 1 536 ? 6.923   -15.290 -20.325 1.00 78.32 536 A 1 
ATOM   4140  N N     . PHE A 1 537 ? 5.738   -13.534 -17.284 1.00 89.71 537 A 1 
ATOM   4141  C CA    . PHE A 1 537 ? 5.267   -12.178 -17.034 1.00 88.97 537 A 1 
ATOM   4142  C C     . PHE A 1 537 ? 6.433   -11.213 -16.853 1.00 88.44 537 A 1 
ATOM   4143  O O     . PHE A 1 537 ? 7.578   -11.628 -16.670 1.00 85.61 537 A 1 
ATOM   4144  C CB    . PHE A 1 537 ? 4.329   -12.155 -15.808 1.00 86.90 537 A 1 
ATOM   4145  C CG    . PHE A 1 537 ? 4.977   -12.518 -14.486 1.00 87.46 537 A 1 
ATOM   4146  C CD1   . PHE A 1 537 ? 5.177   -13.868 -14.133 1.00 83.65 537 A 1 
ATOM   4147  C CD2   . PHE A 1 537 ? 5.361   -11.512 -13.586 1.00 83.52 537 A 1 
ATOM   4148  C CE1   . PHE A 1 537 ? 5.761   -14.204 -12.907 1.00 81.90 537 A 1 
ATOM   4149  C CE2   . PHE A 1 537 ? 5.945   -11.843 -12.351 1.00 82.29 537 A 1 
ATOM   4150  C CZ    . PHE A 1 537 ? 6.145   -13.192 -12.013 1.00 82.58 537 A 1 
ATOM   4151  N N     . ASN A 1 538 ? 6.123   -9.930  -16.885 1.00 88.82 538 A 1 
ATOM   4152  C CA    . ASN A 1 538 ? 7.029   -8.869  -16.480 1.00 87.56 538 A 1 
ATOM   4153  C C     . ASN A 1 538 ? 6.405   -8.022  -15.368 1.00 87.51 538 A 1 
ATOM   4154  O O     . ASN A 1 538 ? 5.193   -8.008  -15.156 1.00 84.06 538 A 1 
ATOM   4155  C CB    . ASN A 1 538 ? 7.491   -8.046  -17.697 1.00 83.75 538 A 1 
ATOM   4156  C CG    . ASN A 1 538 ? 6.405   -7.215  -18.355 1.00 82.11 538 A 1 
ATOM   4157  O OD1   . ASN A 1 538 ? 5.222   -7.401  -18.162 1.00 70.40 538 A 1 
ATOM   4158  N ND2   . ASN A 1 538 ? 6.795   -6.275  -19.185 1.00 76.20 538 A 1 
ATOM   4159  N N     . SER A 1 539 ? 7.270   -7.328  -14.638 1.00 86.61 539 A 1 
ATOM   4160  C CA    . SER A 1 539 ? 6.874   -6.375  -13.611 1.00 86.19 539 A 1 
ATOM   4161  C C     . SER A 1 539 ? 7.885   -5.249  -13.552 1.00 86.56 539 A 1 
ATOM   4162  O O     . SER A 1 539 ? 9.083   -5.497  -13.667 1.00 84.13 539 A 1 
ATOM   4163  C CB    . SER A 1 539 ? 6.771   -7.063  -12.244 1.00 83.86 539 A 1 
ATOM   4164  O OG    . SER A 1 539 ? 8.022   -7.546  -11.798 1.00 74.15 539 A 1 
ATOM   4165  N N     . ARG A 1 540 ? 7.401   -4.038  -13.299 1.00 85.97 540 A 1 
ATOM   4166  C CA    . ARG A 1 540 ? 8.241   -2.876  -13.015 1.00 85.14 540 A 1 
ATOM   4167  C C     . ARG A 1 540 ? 7.942   -2.401  -11.606 1.00 84.96 540 A 1 
ATOM   4168  O O     . ARG A 1 540 ? 6.807   -2.027  -11.320 1.00 82.45 540 A 1 
ATOM   4169  C CB    . ARG A 1 540 ? 7.994   -1.805  -14.080 1.00 82.76 540 A 1 
ATOM   4170  C CG    . ARG A 1 540 ? 8.835   -0.552  -13.814 1.00 77.94 540 A 1 
ATOM   4171  C CD    . ARG A 1 540 ? 8.731   0.383   -15.011 1.00 75.46 540 A 1 
ATOM   4172  N NE    . ARG A 1 540 ? 9.544   1.588   -14.815 1.00 70.76 540 A 1 
ATOM   4173  C CZ    . ARG A 1 540 ? 10.058  2.330   -15.776 1.00 65.94 540 A 1 
ATOM   4174  N NH1   . ARG A 1 540 ? 9.842   2.078   -17.038 1.00 61.57 540 A 1 
ATOM   4175  N NH2   . ARG A 1 540 ? 10.803  3.352   -15.475 1.00 59.93 540 A 1 
ATOM   4176  N N     . LYS A 1 541 ? 8.943   -2.422  -10.738 1.00 86.65 541 A 1 
ATOM   4177  C CA    . LYS A 1 541 ? 8.795   -2.064  -9.324  1.00 86.71 541 A 1 
ATOM   4178  C C     . LYS A 1 541 ? 9.944   -1.181  -8.846  1.00 86.75 541 A 1 
ATOM   4179  O O     . LYS A 1 541 ? 11.001  -1.119  -9.470  1.00 84.10 541 A 1 
ATOM   4180  C CB    . LYS A 1 541 ? 8.682   -3.334  -8.473  1.00 85.35 541 A 1 
ATOM   4181  C CG    . LYS A 1 541 ? 7.383   -4.115  -8.741  1.00 83.20 541 A 1 
ATOM   4182  C CD    . LYS A 1 541 ? 7.223   -5.199  -7.685  1.00 78.81 541 A 1 
ATOM   4183  C CE    . LYS A 1 541 ? 5.880   -5.909  -7.796  1.00 73.88 541 A 1 
ATOM   4184  N NZ    . LYS A 1 541 ? 5.619   -6.689  -6.567  1.00 66.38 541 A 1 
ATOM   4185  N N     . LEU A 1 542 ? 9.727   -0.504  -7.733  1.00 86.50 542 A 1 
ATOM   4186  C CA    . LEU A 1 542 ? 10.701  0.403   -7.144  1.00 85.97 542 A 1 
ATOM   4187  C C     . LEU A 1 542 ? 11.642  -0.368  -6.210  1.00 86.43 542 A 1 
ATOM   4188  O O     . LEU A 1 542 ? 11.190  -1.128  -5.357  1.00 83.96 542 A 1 
ATOM   4189  C CB    . LEU A 1 542 ? 9.929   1.536   -6.448  1.00 83.44 542 A 1 
ATOM   4190  C CG    . LEU A 1 542 ? 10.766  2.815   -6.295  1.00 78.36 542 A 1 
ATOM   4191  C CD1   . LEU A 1 542 ? 9.998   4.016   -6.829  1.00 72.25 542 A 1 
ATOM   4192  C CD2   . LEU A 1 542 ? 11.115  3.087   -4.837  1.00 72.00 542 A 1 
ATOM   4193  N N     . SER A 1 543 ? 12.951  -0.180  -6.353  1.00 86.81 543 A 1 
ATOM   4194  C CA    . SER A 1 543 ? 13.921  -0.883  -5.514  1.00 86.66 543 A 1 
ATOM   4195  C C     . SER A 1 543 ? 13.999  -0.263  -4.115  1.00 86.98 543 A 1 
ATOM   4196  O O     . SER A 1 543 ? 14.391  0.901   -3.987  1.00 84.88 543 A 1 
ATOM   4197  C CB    . SER A 1 543 ? 15.300  -0.882  -6.167  1.00 85.19 543 A 1 
ATOM   4198  O OG    . SER A 1 543 ? 16.215  -1.587  -5.343  1.00 76.41 543 A 1 
ATOM   4199  N N     . PRO A 1 544 ? 13.737  -1.032  -3.040  1.00 87.37 544 A 1 
ATOM   4200  C CA    . PRO A 1 544 ? 13.900  -0.540  -1.672  1.00 86.65 544 A 1 
ATOM   4201  C C     . PRO A 1 544 ? 15.368  -0.477  -1.224  1.00 86.19 544 A 1 
ATOM   4202  O O     . PRO A 1 544 ? 15.681  0.072   -0.168  1.00 81.87 544 A 1 
ATOM   4203  C CB    . PRO A 1 544 ? 13.077  -1.516  -0.826  1.00 85.03 544 A 1 
ATOM   4204  C CG    . PRO A 1 544 ? 13.218  -2.836  -1.578  1.00 83.70 544 A 1 
ATOM   4205  C CD    . PRO A 1 544 ? 13.252  -2.405  -3.040  1.00 85.69 544 A 1 
ATOM   4206  N N     . VAL A 1 545 ? 16.297  -1.017  -2.006  1.00 87.17 545 A 1 
ATOM   4207  C CA    . VAL A 1 545 ? 17.734  -1.022  -1.695  1.00 86.50 545 A 1 
ATOM   4208  C C     . VAL A 1 545 ? 18.361  0.355   -1.915  1.00 85.98 545 A 1 
ATOM   4209  O O     . VAL A 1 545 ? 19.299  0.725   -1.206  1.00 82.24 545 A 1 
ATOM   4210  C CB    . VAL A 1 545 ? 18.461  -2.101  -2.520  1.00 85.45 545 A 1 
ATOM   4211  C CG1   . VAL A 1 545 ? 19.961  -2.158  -2.230  1.00 79.21 545 A 1 
ATOM   4212  C CG2   . VAL A 1 545 ? 17.873  -3.485  -2.223  1.00 80.44 545 A 1 
ATOM   4213  N N     . PHE A 1 546 ? 17.831  1.140   -2.844  1.00 86.17 546 A 1 
ATOM   4214  C CA    . PHE A 1 546 ? 18.343  2.460   -3.211  1.00 85.35 546 A 1 
ATOM   4215  C C     . PHE A 1 546 ? 17.471  3.589   -2.646  1.00 83.92 546 A 1 
ATOM   4216  O O     . PHE A 1 546 ? 17.102  4.528   -3.345  1.00 78.42 546 A 1 
ATOM   4217  C CB    . PHE A 1 546 ? 18.544  2.527   -4.729  1.00 84.10 546 A 1 
ATOM   4218  C CG    . PHE A 1 546 ? 19.502  1.479   -5.248  1.00 84.68 546 A 1 
ATOM   4219  C CD1   . PHE A 1 546 ? 20.892  1.670   -5.138  1.00 80.37 546 A 1 
ATOM   4220  C CD2   . PHE A 1 546 ? 19.011  0.286   -5.805  1.00 80.69 546 A 1 
ATOM   4221  C CE1   . PHE A 1 546 ? 21.779  0.682   -5.580  1.00 79.40 546 A 1 
ATOM   4222  C CE2   . PHE A 1 546 ? 19.897  -0.705  -6.246  1.00 79.43 546 A 1 
ATOM   4223  C CZ    . PHE A 1 546 ? 21.282  -0.509  -6.131  1.00 81.21 546 A 1 
ATOM   4224  N N     . THR A 1 547 ? 17.143  3.497   -1.362  1.00 84.68 547 A 1 
ATOM   4225  C CA    . THR A 1 547 ? 16.363  4.512   -0.647  1.00 83.56 547 A 1 
ATOM   4226  C C     . THR A 1 547 ? 17.218  5.232   0.390   1.00 82.86 547 A 1 
ATOM   4227  O O     . THR A 1 547 ? 18.206  4.689   0.896   1.00 77.07 547 A 1 
ATOM   4228  C CB    . THR A 1 547 ? 15.106  3.921   0.007   1.00 80.99 547 A 1 
ATOM   4229  O OG1   . THR A 1 547 ? 15.451  2.928   0.940   1.00 69.98 547 A 1 
ATOM   4230  C CG2   . THR A 1 547 ? 14.158  3.310   -1.017  1.00 70.17 547 A 1 
ATOM   4231  N N     . GLY A 1 548 ? 16.863  6.469   0.703   1.00 80.29 548 A 1 
ATOM   4232  C CA    . GLY A 1 548 ? 17.529  7.274   1.717   1.00 78.21 548 A 1 
ATOM   4233  C C     . GLY A 1 548 ? 17.092  6.924   3.134   1.00 78.35 548 A 1 
ATOM   4234  O O     . GLY A 1 548 ? 15.955  6.527   3.377   1.00 72.05 548 A 1 
ATOM   4235  N N     . GLY A 1 549 ? 18.000  7.114   4.082   1.00 76.04 549 A 1 
ATOM   4236  C CA    . GLY A 1 549 ? 17.678  7.067   5.498   1.00 73.35 549 A 1 
ATOM   4237  C C     . GLY A 1 549 ? 16.881  8.293   5.963   1.00 73.42 549 A 1 
ATOM   4238  O O     . GLY A 1 549 ? 16.628  9.224   5.196   1.00 67.35 549 A 1 
ATOM   4239  N N     . PRO A 1 550 ? 16.506  8.328   7.247   1.00 71.13 550 A 1 
ATOM   4240  C CA    . PRO A 1 550 ? 15.760  9.441   7.806   1.00 67.25 550 A 1 
ATOM   4241  C C     . PRO A 1 550 ? 16.561  10.748  7.735   1.00 66.28 550 A 1 
ATOM   4242  O O     . PRO A 1 550 ? 17.739  10.810  8.093   1.00 59.42 550 A 1 
ATOM   4243  C CB    . PRO A 1 550 ? 15.437  9.021   9.245   1.00 63.01 550 A 1 
ATOM   4244  C CG    . PRO A 1 550 ? 16.542  8.022   9.589   1.00 60.42 550 A 1 
ATOM   4245  C CD    . PRO A 1 550 ? 16.813  7.339   8.259   1.00 62.19 550 A 1 
ATOM   4246  N N     . GLY A 1 551 ? 15.896  11.815  7.292   1.00 64.49 551 A 1 
ATOM   4247  C CA    . GLY A 1 551 ? 16.507  13.140  7.150   1.00 61.96 551 A 1 
ATOM   4248  C C     . GLY A 1 551 ? 17.418  13.315  5.931   1.00 63.08 551 A 1 
ATOM   4249  O O     . GLY A 1 551 ? 17.916  14.420  5.715   1.00 58.40 551 A 1 
ATOM   4250  N N     . VAL A 1 552 ? 17.616  12.273  5.128   1.00 64.10 552 A 1 
ATOM   4251  C CA    . VAL A 1 552 ? 18.236  12.395  3.807   1.00 62.70 552 A 1 
ATOM   4252  C C     . VAL A 1 552 ? 17.181  12.916  2.837   1.00 64.73 552 A 1 
ATOM   4253  O O     . VAL A 1 552 ? 16.020  12.510  2.894   1.00 59.31 552 A 1 
ATOM   4254  C CB    . VAL A 1 552 ? 18.859  11.070  3.343   1.00 56.43 552 A 1 
ATOM   4255  C CG1   . VAL A 1 552 ? 19.662  11.230  2.055   1.00 51.59 552 A 1 
ATOM   4256  C CG2   . VAL A 1 552 ? 19.827  10.539  4.405   1.00 51.88 552 A 1 
ATOM   4257  N N     . GLU A 1 553 ? 17.592  13.848  1.978   1.00 63.91 553 A 1 
ATOM   4258  C CA    . GLU A 1 553 ? 16.750  14.347  0.898   1.00 62.61 553 A 1 
ATOM   4259  C C     . GLU A 1 553 ? 16.404  13.232  -0.095  1.00 65.83 553 A 1 
ATOM   4260  O O     . GLU A 1 553 ? 16.909  12.114  -0.003  1.00 60.55 553 A 1 
ATOM   4261  C CB    . GLU A 1 553 ? 17.426  15.547  0.213   1.00 54.40 553 A 1 
ATOM   4262  C CG    . GLU A 1 553 ? 17.438  16.761  1.146   1.00 46.26 553 A 1 
ATOM   4263  C CD    . GLU A 1 553 ? 18.033  18.026  0.542   1.00 41.13 553 A 1 
ATOM   4264  O OE1   . GLU A 1 553 ? 17.937  19.056  1.248   1.00 35.56 553 A 1 
ATOM   4265  O OE2   . GLU A 1 553 ? 18.593  17.978  -0.571  1.00 35.19 553 A 1 
ATOM   4266  N N     . GLU A 1 554 ? 15.521  13.540  -1.028  1.00 71.36 554 A 1 
ATOM   4267  C CA    . GLU A 1 554 ? 15.054  12.570  -2.010  1.00 71.08 554 A 1 
ATOM   4268  C C     . GLU A 1 554 ? 16.231  11.938  -2.759  1.00 74.24 554 A 1 
ATOM   4269  O O     . GLU A 1 554 ? 16.978  12.601  -3.477  1.00 70.24 554 A 1 
ATOM   4270  C CB    . GLU A 1 554 ? 14.049  13.227  -2.963  1.00 63.40 554 A 1 
ATOM   4271  C CG    . GLU A 1 554 ? 12.732  13.573  -2.246  1.00 53.83 554 A 1 
ATOM   4272  C CD    . GLU A 1 554 ? 11.689  14.276  -3.122  1.00 48.20 554 A 1 
ATOM   4273  O OE1   . GLU A 1 554 ? 10.533  14.385  -2.648  1.00 42.29 554 A 1 
ATOM   4274  O OE2   . GLU A 1 554 ? 12.046  14.741  -4.222  1.00 41.18 554 A 1 
ATOM   4275  N N     . VAL A 1 555 ? 16.405  10.641  -2.565  1.00 78.07 555 A 1 
ATOM   4276  C CA    . VAL A 1 555 ? 17.322  9.839   -3.369  1.00 79.50 555 A 1 
ATOM   4277  C C     . VAL A 1 555 ? 16.602  9.521   -4.674  1.00 81.49 555 A 1 
ATOM   4278  O O     . VAL A 1 555 ? 15.467  9.049   -4.610  1.00 79.41 555 A 1 
ATOM   4279  C CB    . VAL A 1 555 ? 17.745  8.557   -2.633  1.00 76.90 555 A 1 
ATOM   4280  C CG1   . VAL A 1 555 ? 18.657  7.682   -3.487  1.00 70.25 555 A 1 
ATOM   4281  C CG2   . VAL A 1 555 ? 18.512  8.902   -1.353  1.00 71.34 555 A 1 
ATOM   4282  N N     . PRO A 1 556 ? 17.227  9.748   -5.833  1.00 81.20 556 A 1 
ATOM   4283  C CA    . PRO A 1 556 ? 16.631  9.387   -7.111  1.00 81.30 556 A 1 
ATOM   4284  C C     . PRO A 1 556 ? 16.248  7.904   -7.130  1.00 82.71 556 A 1 
ATOM   4285  O O     . PRO A 1 556 ? 17.101  7.055   -6.848  1.00 80.39 556 A 1 
ATOM   4286  C CB    . PRO A 1 556 ? 17.675  9.728   -8.173  1.00 78.88 556 A 1 
ATOM   4287  C CG    . PRO A 1 556 ? 18.510  10.814  -7.511  1.00 76.46 556 A 1 
ATOM   4288  C CD    . PRO A 1 556 ? 18.498  10.416  -6.040  1.00 78.84 556 A 1 
ATOM   4289  N N     . PRO A 1 557 ? 14.987  7.575   -7.419  1.00 83.69 557 A 1 
ATOM   4290  C CA    . PRO A 1 557 ? 14.521  6.201   -7.357  1.00 83.27 557 A 1 
ATOM   4291  C C     . PRO A 1 557 ? 15.160  5.360   -8.460  1.00 84.08 557 A 1 
ATOM   4292  O O     . PRO A 1 557 ? 15.375  5.816   -9.580  1.00 81.41 557 A 1 
ATOM   4293  C CB    . PRO A 1 557 ? 12.998  6.282   -7.475  1.00 80.47 557 A 1 
ATOM   4294  C CG    . PRO A 1 557 ? 12.771  7.555   -8.283  1.00 78.34 557 A 1 
ATOM   4295  C CD    . PRO A 1 557 ? 13.902  8.460   -7.810  1.00 80.41 557 A 1 
ATOM   4296  N N     . ILE A 1 558 ? 15.424  4.093   -8.146  1.00 85.77 558 A 1 
ATOM   4297  C CA    . ILE A 1 558 ? 15.828  3.085   -9.122  1.00 86.50 558 A 1 
ATOM   4298  C C     . ILE A 1 558 ? 14.692  2.090   -9.278  1.00 86.82 558 A 1 
ATOM   4299  O O     . ILE A 1 558 ? 14.234  1.486   -8.307  1.00 85.10 558 A 1 
ATOM   4300  C CB    . ILE A 1 558 ? 17.169  2.430   -8.754  1.00 85.26 558 A 1 
ATOM   4301  C CG1   . ILE A 1 558 ? 18.262  3.517   -8.842  1.00 79.34 558 A 1 
ATOM   4302  C CG2   . ILE A 1 558 ? 17.481  1.242   -9.686  1.00 78.85 558 A 1 
ATOM   4303  C CD1   . ILE A 1 558 ? 19.680  3.012   -8.604  1.00 73.01 558 A 1 
ATOM   4304  N N     . TRP A 1 559 ? 14.261  1.906   -10.514 1.00 87.35 559 A 1 
ATOM   4305  C CA    . TRP A 1 559 ? 13.242  0.947   -10.904 1.00 86.69 559 A 1 
ATOM   4306  C C     . TRP A 1 559 ? 13.893  -0.373  -11.304 1.00 86.95 559 A 1 
ATOM   4307  O O     . TRP A 1 559 ? 14.914  -0.392  -11.990 1.00 84.86 559 A 1 
ATOM   4308  C CB    . TRP A 1 559 ? 12.400  1.530   -12.036 1.00 84.78 559 A 1 
ATOM   4309  C CG    . TRP A 1 559 ? 11.668  2.782   -11.656 1.00 83.93 559 A 1 
ATOM   4310  C CD1   . TRP A 1 559 ? 12.134  4.042   -11.809 1.00 75.57 559 A 1 
ATOM   4311  C CD2   . TRP A 1 559 ? 10.356  2.902   -11.023 1.00 78.95 559 A 1 
ATOM   4312  N NE1   . TRP A 1 559 ? 11.192  4.945   -11.316 1.00 74.26 559 A 1 
ATOM   4313  C CE2   . TRP A 1 559 ? 10.087  4.280   -10.828 1.00 76.95 559 A 1 
ATOM   4314  C CE3   . TRP A 1 559 ? 9.380   1.969   -10.613 1.00 73.56 559 A 1 
ATOM   4315  C CZ2   . TRP A 1 559 ? 8.883   4.728   -10.239 1.00 74.52 559 A 1 
ATOM   4316  C CZ3   . TRP A 1 559 ? 8.183   2.418   -10.026 1.00 69.13 559 A 1 
ATOM   4317  C CH2   . TRP A 1 559 ? 7.939   3.778   -9.841  1.00 70.56 559 A 1 
ATOM   4318  N N     . VAL A 1 560 ? 13.285  -1.471  -10.895 1.00 88.46 560 A 1 
ATOM   4319  C CA    . VAL A 1 560 ? 13.698  -2.828  -11.234 1.00 88.64 560 A 1 
ATOM   4320  C C     . VAL A 1 560 ? 12.640  -3.425  -12.149 1.00 88.10 560 A 1 
ATOM   4321  O O     . VAL A 1 560 ? 11.539  -3.768  -11.711 1.00 85.78 560 A 1 
ATOM   4322  C CB    . VAL A 1 560 ? 13.918  -3.684  -9.974  1.00 88.00 560 A 1 
ATOM   4323  C CG1   . VAL A 1 560 ? 14.451  -5.069  -10.346 1.00 81.03 560 A 1 
ATOM   4324  C CG2   . VAL A 1 560 ? 14.934  -3.036  -9.031  1.00 81.65 560 A 1 
ATOM   4325  N N     . ASP A 1 561 ? 12.982  -3.553  -13.425 1.00 88.29 561 A 1 
ATOM   4326  C CA    . ASP A 1 561 ? 12.177  -4.251  -14.411 1.00 87.61 561 A 1 
ATOM   4327  C C     . ASP A 1 561 ? 12.584  -5.722  -14.403 1.00 88.25 561 A 1 
ATOM   4328  O O     . ASP A 1 561 ? 13.723  -6.065  -14.715 1.00 85.90 561 A 1 
ATOM   4329  C CB    . ASP A 1 561 ? 12.350  -3.626  -15.807 1.00 84.60 561 A 1 
ATOM   4330  C CG    . ASP A 1 561 ? 11.740  -2.228  -15.980 1.00 79.02 561 A 1 
ATOM   4331  O OD1   . ASP A 1 561 ? 11.040  -1.733  -15.072 1.00 71.04 561 A 1 
ATOM   4332  O OD2   . ASP A 1 561 ? 11.942  -1.621  -17.057 1.00 72.72 561 A 1 
ATOM   4333  N N     . ARG A 1 562 ? 11.652  -6.601  -14.055 1.00 88.83 562 A 1 
ATOM   4334  C CA    . ARG A 1 562 ? 11.838  -8.056  -14.082 1.00 88.80 562 A 1 
ATOM   4335  C C     . ARG A 1 562 ? 10.973  -8.650  -15.182 1.00 88.28 562 A 1 
ATOM   4336  O O     . ARG A 1 562 ? 9.782   -8.369  -15.239 1.00 85.82 562 A 1 
ATOM   4337  C CB    . ARG A 1 562 ? 11.502  -8.689  -12.721 1.00 88.06 562 A 1 
ATOM   4338  C CG    . ARG A 1 562 ? 12.391  -8.191  -11.574 1.00 84.35 562 A 1 
ATOM   4339  C CD    . ARG A 1 562 ? 12.000  -8.885  -10.272 1.00 83.95 562 A 1 
ATOM   4340  N NE    . ARG A 1 562 ? 12.799  -8.415  -9.131  1.00 82.18 562 A 1 
ATOM   4341  C CZ    . ARG A 1 562 ? 13.803  -9.027  -8.523  1.00 82.27 562 A 1 
ATOM   4342  N NH1   . ARG A 1 562 ? 14.275  -10.177 -8.891  1.00 73.56 562 A 1 
ATOM   4343  N NH2   . ARG A 1 562 ? 14.344  -8.474  -7.491  1.00 76.65 562 A 1 
ATOM   4344  N N     . ALA A 1 563 ? 11.555  -9.493  -16.032 1.00 89.34 563 A 1 
ATOM   4345  C CA    . ALA A 1 563 ? 10.832  -10.246 -17.048 1.00 88.92 563 A 1 
ATOM   4346  C C     . ALA A 1 563 ? 11.340  -11.683 -17.076 1.00 89.24 563 A 1 
ATOM   4347  O O     . ALA A 1 563 ? 12.546  -11.916 -17.097 1.00 85.64 563 A 1 
ATOM   4348  C CB    . ALA A 1 563 ? 10.997  -9.559  -18.409 1.00 86.36 563 A 1 
ATOM   4349  N N     . GLY A 1 564 ? 10.438  -12.659 -17.076 1.00 89.55 564 A 1 
ATOM   4350  C CA    . GLY A 1 564 ? 10.881  -14.043 -17.062 1.00 89.49 564 A 1 
ATOM   4351  C C     . GLY A 1 564 ? 9.778   -15.076 -16.975 1.00 90.51 564 A 1 
ATOM   4352  O O     . GLY A 1 564 ? 8.593   -14.805 -17.173 1.00 87.80 564 A 1 
ATOM   4353  N N     . VAL A 1 565 ? 10.201  -16.295 -16.697 1.00 91.16 565 A 1 
ATOM   4354  C CA    . VAL A 1 565 ? 9.348   -17.475 -16.574 1.00 91.70 565 A 1 
ATOM   4355  C C     . VAL A 1 565 ? 9.535   -18.088 -15.199 1.00 91.68 565 A 1 
ATOM   4356  O O     . VAL A 1 565 ? 10.655  -18.313 -14.745 1.00 89.10 565 A 1 
ATOM   4357  C CB    . VAL A 1 565 ? 9.634   -18.502 -17.686 1.00 89.80 565 A 1 
ATOM   4358  C CG1   . VAL A 1 565 ? 8.698   -19.709 -17.589 1.00 77.83 565 A 1 
ATOM   4359  C CG2   . VAL A 1 565 ? 9.447   -17.886 -19.078 1.00 78.94 565 A 1 
ATOM   4360  N N     . LYS A 1 566 ? 8.423   -18.418 -14.563 1.00 91.87 566 A 1 
ATOM   4361  C CA    . LYS A 1 566 ? 8.368   -19.133 -13.293 1.00 91.65 566 A 1 
ATOM   4362  C C     . LYS A 1 566 ? 7.538   -20.399 -13.478 1.00 91.68 566 A 1 
ATOM   4363  O O     . LYS A 1 566 ? 6.402   -20.326 -13.930 1.00 89.35 566 A 1 
ATOM   4364  C CB    . LYS A 1 566 ? 7.798   -18.173 -12.237 1.00 89.38 566 A 1 
ATOM   4365  C CG    . LYS A 1 566 ? 7.650   -18.783 -10.839 1.00 86.16 566 A 1 
ATOM   4366  C CD    . LYS A 1 566 ? 7.222   -17.694 -9.850  1.00 85.47 566 A 1 
ATOM   4367  C CE    . LYS A 1 566 ? 7.168   -18.222 -8.420  1.00 79.64 566 A 1 
ATOM   4368  N NZ    . LYS A 1 566 ? 7.081   -17.127 -7.418  1.00 75.43 566 A 1 
ATOM   4369  N N     . ALA A 1 567 ? 8.090   -21.557 -13.140 1.00 92.27 567 A 1 
ATOM   4370  C CA    . ALA A 1 567 ? 7.411   -22.846 -13.219 1.00 92.13 567 A 1 
ATOM   4371  C C     . ALA A 1 567 ? 7.509   -23.567 -11.873 1.00 92.23 567 A 1 
ATOM   4372  O O     . ALA A 1 567 ? 8.594   -23.968 -11.462 1.00 89.17 567 A 1 
ATOM   4373  C CB    . ALA A 1 567 ? 8.013   -23.665 -14.366 1.00 90.40 567 A 1 
ATOM   4374  N N     . ASN A 1 568 ? 6.378   -23.731 -11.202 1.00 92.13 568 A 1 
ATOM   4375  C CA    . ASN A 1 568 ? 6.314   -24.250 -9.843  1.00 91.56 568 A 1 
ATOM   4376  C C     . ASN A 1 568 ? 5.342   -25.423 -9.734  1.00 92.26 568 A 1 
ATOM   4377  O O     . ASN A 1 568 ? 4.296   -25.455 -10.374 1.00 89.12 568 A 1 
ATOM   4378  C CB    . ASN A 1 568 ? 5.894   -23.122 -8.884  1.00 87.78 568 A 1 
ATOM   4379  C CG    . ASN A 1 568 ? 6.955   -22.050 -8.683  1.00 81.54 568 A 1 
ATOM   4380  O OD1   . ASN A 1 568 ? 8.044   -22.077 -9.205  1.00 67.22 568 A 1 
ATOM   4381  N ND2   . ASN A 1 568 ? 6.657   -21.064 -7.867  1.00 72.85 568 A 1 
ATOM   4382  N N     . ILE A 1 569 ? 5.648   -26.338 -8.840  1.00 92.26 569 A 1 
ATOM   4383  C CA    . ILE A 1 569 ? 4.719   -27.358 -8.358  1.00 92.02 569 A 1 
ATOM   4384  C C     . ILE A 1 569 ? 4.395   -27.030 -6.905  1.00 91.47 569 A 1 
ATOM   4385  O O     . ILE A 1 569 ? 5.295   -26.899 -6.081  1.00 89.31 569 A 1 
ATOM   4386  C CB    . ILE A 1 569 ? 5.296   -28.776 -8.530  1.00 91.08 569 A 1 
ATOM   4387  C CG1   . ILE A 1 569 ? 5.545   -29.081 -10.026 1.00 83.95 569 A 1 
ATOM   4388  C CG2   . ILE A 1 569 ? 4.333   -29.816 -7.923  1.00 84.59 569 A 1 
ATOM   4389  C CD1   . ILE A 1 569 ? 6.350   -30.362 -10.281 1.00 78.17 569 A 1 
ATOM   4390  N N     . THR A 1 570 ? 3.111   -26.907 -6.594  1.00 91.48 570 A 1 
ATOM   4391  C CA    . THR A 1 570 ? 2.629   -26.702 -5.228  1.00 90.63 570 A 1 
ATOM   4392  C C     . THR A 1 570 ? 1.907   -27.949 -4.754  1.00 90.45 570 A 1 
ATOM   4393  O O     . THR A 1 570 ? 0.893   -28.336 -5.327  1.00 87.87 570 A 1 
ATOM   4394  C CB    . THR A 1 570 ? 1.715   -25.473 -5.134  1.00 88.91 570 A 1 
ATOM   4395  O OG1   . THR A 1 570 ? 2.428   -24.326 -5.535  1.00 75.34 570 A 1 
ATOM   4396  C CG2   . THR A 1 570 ? 1.224   -25.217 -3.712  1.00 74.48 570 A 1 
ATOM   4397  N N     . GLU A 1 571 ? 2.415   -28.564 -3.704  1.00 90.71 571 A 1 
ATOM   4398  C CA    . GLU A 1 571 ? 1.747   -29.641 -2.988  1.00 89.89 571 A 1 
ATOM   4399  C C     . GLU A 1 571 ? 0.976   -29.062 -1.800  1.00 89.82 571 A 1 
ATOM   4400  O O     . GLU A 1 571 ? 1.556   -28.450 -0.908  1.00 87.43 571 A 1 
ATOM   4401  C CB    . GLU A 1 571 ? 2.786   -30.698 -2.581  1.00 88.10 571 A 1 
ATOM   4402  C CG    . GLU A 1 571 ? 2.156   -31.902 -1.875  1.00 79.19 571 A 1 
ATOM   4403  C CD    . GLU A 1 571 ? 3.106   -33.105 -1.746  1.00 75.93 571 A 1 
ATOM   4404  O OE1   . GLU A 1 571 ? 2.688   -34.126 -1.163  1.00 69.37 571 A 1 
ATOM   4405  O OE2   . GLU A 1 571 ? 4.227   -33.103 -2.298  1.00 70.36 571 A 1 
ATOM   4406  N N     . ASN A 1 572 ? -0.344  -29.252 -1.794  1.00 88.11 572 A 1 
ATOM   4407  C CA    . ASN A 1 572 ? -1.209  -28.828 -0.701  1.00 86.68 572 A 1 
ATOM   4408  C C     . ASN A 1 572 ? -1.400  -30.002 0.261   1.00 86.59 572 A 1 
ATOM   4409  O O     . ASN A 1 572 ? -2.149  -30.929 -0.042  1.00 82.75 572 A 1 
ATOM   4410  C CB    . ASN A 1 572 ? -2.552  -28.333 -1.261  1.00 84.08 572 A 1 
ATOM   4411  C CG    . ASN A 1 572 ? -2.406  -27.165 -2.224  1.00 80.10 572 A 1 
ATOM   4412  O OD1   . ASN A 1 572 ? -1.969  -26.087 -1.875  1.00 70.18 572 A 1 
ATOM   4413  N ND2   . ASN A 1 572 ? -2.784  -27.354 -3.472  1.00 71.43 572 A 1 
ATOM   4414  N N     . PHE A 1 573 ? -0.742  -29.962 1.415   1.00 87.54 573 A 1 
ATOM   4415  C CA    . PHE A 1 573 ? -0.967  -30.948 2.478   1.00 86.47 573 A 1 
ATOM   4416  C C     . PHE A 1 573 ? -2.275  -30.678 3.222   1.00 85.51 573 A 1 
ATOM   4417  O O     . PHE A 1 573 ? -3.037  -31.592 3.531   1.00 80.52 573 A 1 
ATOM   4418  C CB    . PHE A 1 573 ? 0.206   -30.922 3.462   1.00 85.63 573 A 1 
ATOM   4419  C CG    . PHE A 1 573 ? 1.553   -31.227 2.854   1.00 85.95 573 A 1 
ATOM   4420  C CD1   . PHE A 1 573 ? 1.833   -32.522 2.374   1.00 81.39 573 A 1 
ATOM   4421  C CD2   . PHE A 1 573 ? 2.541   -30.232 2.787   1.00 81.46 573 A 1 
ATOM   4422  C CE1   . PHE A 1 573 ? 3.094   -32.819 1.830   1.00 79.70 573 A 1 
ATOM   4423  C CE2   . PHE A 1 573 ? 3.804   -30.525 2.246   1.00 79.51 573 A 1 
ATOM   4424  C CZ    . PHE A 1 573 ? 4.081   -31.820 1.768   1.00 80.91 573 A 1 
ATOM   4425  N N     . THR A 1 574 ? -2.529  -29.413 3.498   1.00 85.11 574 A 1 
ATOM   4426  C CA    . THR A 1 574 ? -3.797  -28.888 4.015   1.00 83.62 574 A 1 
ATOM   4427  C C     . THR A 1 574 ? -4.160  -27.633 3.219   1.00 83.46 574 A 1 
ATOM   4428  O O     . THR A 1 574 ? -3.406  -27.205 2.338   1.00 79.57 574 A 1 
ATOM   4429  C CB    . THR A 1 574 ? -3.719  -28.578 5.525   1.00 81.49 574 A 1 
ATOM   4430  O OG1   . THR A 1 574 ? -2.927  -27.443 5.761   1.00 71.43 574 A 1 
ATOM   4431  C CG2   . THR A 1 574 ? -3.169  -29.724 6.369   1.00 71.01 574 A 1 
ATOM   4432  N N     . ARG A 1 575 ? -5.284  -26.983 3.537   1.00 82.36 575 A 1 
ATOM   4433  C CA    . ARG A 1 575 ? -5.620  -25.679 2.932   1.00 80.88 575 A 1 
ATOM   4434  C C     . ARG A 1 575 ? -4.573  -24.588 3.215   1.00 81.78 575 A 1 
ATOM   4435  O O     . ARG A 1 575 ? -4.455  -23.646 2.443   1.00 78.26 575 A 1 
ATOM   4436  C CB    . ARG A 1 575 ? -7.005  -25.214 3.403   1.00 78.01 575 A 1 
ATOM   4437  C CG    . ARG A 1 575 ? -8.135  -25.989 2.704   1.00 70.03 575 A 1 
ATOM   4438  C CD    . ARG A 1 575 ? -9.498  -25.406 3.099   1.00 64.82 575 A 1 
ATOM   4439  N NE    . ARG A 1 575 ? -10.568 -25.900 2.206   1.00 57.32 575 A 1 
ATOM   4440  C CZ    . ARG A 1 575 ? -11.790 -25.402 2.109   1.00 51.34 575 A 1 
ATOM   4441  N NH1   . ARG A 1 575 ? -12.260 -24.513 2.940   1.00 47.47 575 A 1 
ATOM   4442  N NH2   . ARG A 1 575 ? -12.566 -25.784 1.140   1.00 44.93 575 A 1 
ATOM   4443  N N     . GLN A 1 576 ? -3.842  -24.712 4.309   1.00 82.69 576 A 1 
ATOM   4444  C CA    . GLN A 1 576 ? -2.896  -23.705 4.795   1.00 82.46 576 A 1 
ATOM   4445  C C     . GLN A 1 576 ? -1.432  -24.151 4.677   1.00 83.10 576 A 1 
ATOM   4446  O O     . GLN A 1 576 ? -0.573  -23.342 4.346   1.00 78.75 576 A 1 
ATOM   4447  C CB    . GLN A 1 576 ? -3.233  -23.383 6.252   1.00 80.12 576 A 1 
ATOM   4448  C CG    . GLN A 1 576 ? -4.603  -22.712 6.433   1.00 77.40 576 A 1 
ATOM   4449  C CD    . GLN A 1 576 ? -4.933  -22.469 7.905   1.00 74.44 576 A 1 
ATOM   4450  O OE1   . GLN A 1 576 ? -4.345  -23.033 8.797   1.00 68.11 576 A 1 
ATOM   4451  N NE2   . GLN A 1 576 ? -5.901  -21.639 8.207   1.00 66.11 576 A 1 
ATOM   4452  N N     . SER A 1 577 ? -1.149  -25.425 4.923   1.00 86.48 577 A 1 
ATOM   4453  C CA    . SER A 1 577 ? 0.199   -25.988 4.836   1.00 86.80 577 A 1 
ATOM   4454  C C     . SER A 1 577 ? 0.488   -26.461 3.414   1.00 87.43 577 A 1 
ATOM   4455  O O     . SER A 1 577 ? -0.156  -27.382 2.913   1.00 84.77 577 A 1 
ATOM   4456  C CB    . SER A 1 577 ? 0.385   -27.140 5.823   1.00 85.39 577 A 1 
ATOM   4457  O OG    . SER A 1 577 ? 0.172   -26.698 7.149   1.00 75.61 577 A 1 
ATOM   4458  N N     . LYS A 1 578 ? 1.473   -25.823 2.776   1.00 88.62 578 A 1 
ATOM   4459  C CA    . LYS A 1 578 ? 1.821   -26.047 1.370   1.00 88.62 578 A 1 
ATOM   4460  C C     . LYS A 1 578 ? 3.327   -26.221 1.218   1.00 89.29 578 A 1 
ATOM   4461  O O     . LYS A 1 578 ? 4.101   -25.655 1.979   1.00 86.66 578 A 1 
ATOM   4462  C CB    . LYS A 1 578 ? 1.296   -24.884 0.496   1.00 85.91 578 A 1 
ATOM   4463  C CG    . LYS A 1 578 ? -0.232  -24.695 0.613   1.00 80.62 578 A 1 
ATOM   4464  C CD    . LYS A 1 578 ? -0.773  -23.569 -0.276  1.00 78.47 578 A 1 
ATOM   4465  C CE    . LYS A 1 578 ? -2.281  -23.419 -0.022  1.00 70.19 578 A 1 
ATOM   4466  N NZ    . LYS A 1 578 ? -2.892  -22.252 -0.706  1.00 63.41 578 A 1 
ATOM   4467  N N     . PHE A 1 579 ? 3.740   -26.976 0.219   1.00 89.68 579 A 1 
ATOM   4468  C CA    . PHE A 1 579 ? 5.127   -27.065 -0.210  1.00 90.19 579 A 1 
ATOM   4469  C C     . PHE A 1 579 ? 5.206   -26.736 -1.694  1.00 90.66 579 A 1 
ATOM   4470  O O     . PHE A 1 579 ? 4.658   -27.461 -2.518  1.00 88.76 579 A 1 
ATOM   4471  C CB    . PHE A 1 579 ? 5.690   -28.452 0.111   1.00 88.95 579 A 1 
ATOM   4472  C CG    . PHE A 1 579 ? 7.137   -28.648 -0.310  1.00 89.74 579 A 1 
ATOM   4473  C CD1   . PHE A 1 579 ? 7.515   -29.796 -1.033  1.00 84.56 579 A 1 
ATOM   4474  C CD2   . PHE A 1 579 ? 8.114   -27.699 0.026   1.00 85.05 579 A 1 
ATOM   4475  C CE1   . PHE A 1 579 ? 8.854   -29.989 -1.405  1.00 83.94 579 A 1 
ATOM   4476  C CE2   . PHE A 1 579 ? 9.453   -27.882 -0.354  1.00 83.61 579 A 1 
ATOM   4477  C CZ    . PHE A 1 579 ? 9.822   -29.030 -1.065  1.00 85.01 579 A 1 
ATOM   4478  N N     . THR A 1 580 ? 5.858   -25.636 -2.022  1.00 91.21 580 A 1 
ATOM   4479  C CA    . THR A 1 580 ? 6.056   -25.178 -3.397  1.00 90.99 580 A 1 
ATOM   4480  C C     . THR A 1 580 ? 7.523   -25.318 -3.755  1.00 91.01 580 A 1 
ATOM   4481  O O     . THR A 1 580 ? 8.381   -24.905 -2.985  1.00 88.47 580 A 1 
ATOM   4482  C CB    . THR A 1 580 ? 5.578   -23.730 -3.580  1.00 89.47 580 A 1 
ATOM   4483  O OG1   . THR A 1 580 ? 4.216   -23.634 -3.215  1.00 74.15 580 A 1 
ATOM   4484  C CG2   . THR A 1 580 ? 5.674   -23.258 -5.024  1.00 74.23 580 A 1 
ATOM   4485  N N     . TYR A 1 581 ? 7.816   -25.879 -4.914  1.00 91.69 581 A 1 
ATOM   4486  C CA    . TYR A 1 581 ? 9.169   -25.968 -5.448  1.00 91.53 581 A 1 
ATOM   4487  C C     . TYR A 1 581 ? 9.141   -25.786 -6.962  1.00 91.65 581 A 1 
ATOM   4488  O O     . TYR A 1 581 ? 8.187   -26.197 -7.624  1.00 89.05 581 A 1 
ATOM   4489  C CB    . TYR A 1 581 ? 9.823   -27.300 -5.038  1.00 89.74 581 A 1 
ATOM   4490  C CG    . TYR A 1 581 ? 9.024   -28.535 -5.400  1.00 89.75 581 A 1 
ATOM   4491  C CD1   . TYR A 1 581 ? 8.042   -29.036 -4.511  1.00 84.56 581 A 1 
ATOM   4492  C CD2   . TYR A 1 581 ? 9.246   -29.201 -6.619  1.00 84.39 581 A 1 
ATOM   4493  C CE1   . TYR A 1 581 ? 7.297   -30.176 -4.839  1.00 83.46 581 A 1 
ATOM   4494  C CE2   . TYR A 1 581 ? 8.502   -30.345 -6.958  1.00 83.30 581 A 1 
ATOM   4495  C CZ    . TYR A 1 581 ? 7.526   -30.830 -6.063  1.00 83.44 581 A 1 
ATOM   4496  O OH    . TYR A 1 581 ? 6.793   -31.953 -6.392  1.00 80.50 581 A 1 
ATOM   4497  N N     . GLY A 1 582 ? 10.175  -25.161 -7.509  1.00 90.92 582 A 1 
ATOM   4498  C CA    . GLY A 1 582 ? 10.180  -24.847 -8.924  1.00 90.79 582 A 1 
ATOM   4499  C C     . GLY A 1 582 ? 11.470  -24.226 -9.433  1.00 91.76 582 A 1 
ATOM   4500  O O     . GLY A 1 582 ? 12.492  -24.190 -8.747  1.00 88.76 582 A 1 
ATOM   4501  N N     . LEU A 1 583 ? 11.397  -23.766 -10.674 1.00 92.21 583 A 1 
ATOM   4502  C CA    . LEU A 1 583 ? 12.466  -23.097 -11.398 1.00 92.39 583 A 1 
ATOM   4503  C C     . LEU A 1 583 ? 12.004  -21.688 -11.766 1.00 92.49 583 A 1 
ATOM   4504  O O     . LEU A 1 583 ? 10.878  -21.507 -12.230 1.00 90.10 583 A 1 
ATOM   4505  C CB    . LEU A 1 583 ? 12.800  -23.936 -12.646 1.00 90.20 583 A 1 
ATOM   4506  C CG    . LEU A 1 583 ? 13.914  -23.350 -13.537 1.00 84.25 583 A 1 
ATOM   4507  C CD1   . LEU A 1 583 ? 15.289  -23.475 -12.895 1.00 75.95 583 A 1 
ATOM   4508  C CD2   . LEU A 1 583 ? 13.945  -24.091 -14.873 1.00 75.25 583 A 1 
ATOM   4509  N N     . VAL A 1 584 ? 12.888  -20.719 -11.593 1.00 92.22 584 A 1 
ATOM   4510  C CA    . VAL A 1 584 ? 12.713  -19.351 -12.078 1.00 91.91 584 A 1 
ATOM   4511  C C     . VAL A 1 584 ? 13.840  -19.025 -13.043 1.00 91.77 584 A 1 
ATOM   4512  O O     . VAL A 1 584 ? 15.005  -19.324 -12.778 1.00 89.69 584 A 1 
ATOM   4513  C CB    . VAL A 1 584 ? 12.655  -18.337 -10.922 1.00 90.35 584 A 1 
ATOM   4514  C CG1   . VAL A 1 584 ? 12.502  -16.901 -11.422 1.00 83.10 584 A 1 
ATOM   4515  C CG2   . VAL A 1 584 ? 11.457  -18.631 -10.018 1.00 83.92 584 A 1 
ATOM   4516  N N     . MET A 1 585 ? 13.484  -18.416 -14.166 1.00 91.68 585 A 1 
ATOM   4517  C CA    . MET A 1 585 ? 14.407  -17.809 -15.115 1.00 91.27 585 A 1 
ATOM   4518  C C     . MET A 1 585 ? 13.951  -16.380 -15.342 1.00 90.95 585 A 1 
ATOM   4519  O O     . MET A 1 585 ? 12.826  -16.180 -15.794 1.00 88.29 585 A 1 
ATOM   4520  C CB    . MET A 1 585 ? 14.422  -18.584 -16.436 1.00 89.51 585 A 1 
ATOM   4521  C CG    . MET A 1 585 ? 14.888  -20.032 -16.275 1.00 80.19 585 A 1 
ATOM   4522  S SD    . MET A 1 585 ? 14.934  -21.002 -17.816 1.00 76.05 585 A 1 
ATOM   4523  C CE    . MET A 1 585 ? 16.282  -20.163 -18.690 1.00 65.06 585 A 1 
ATOM   4524  N N     . GLU A 1 586 ? 14.793  -15.404 -15.017 1.00 90.65 586 A 1 
ATOM   4525  C CA    . GLU A 1 586 ? 14.443  -13.991 -15.132 1.00 89.86 586 A 1 
ATOM   4526  C C     . GLU A 1 586 ? 15.584  -13.163 -15.726 1.00 90.11 586 A 1 
ATOM   4527  O O     . GLU A 1 586 ? 16.768  -13.472 -15.570 1.00 88.02 586 A 1 
ATOM   4528  C CB    . GLU A 1 586 ? 13.930  -13.432 -13.786 1.00 86.56 586 A 1 
ATOM   4529  C CG    . GLU A 1 586 ? 14.949  -13.464 -12.640 1.00 78.35 586 A 1 
ATOM   4530  C CD    . GLU A 1 586 ? 14.414  -12.912 -11.304 1.00 79.18 586 A 1 
ATOM   4531  O OE1   . GLU A 1 586 ? 15.128  -13.041 -10.283 1.00 72.41 586 A 1 
ATOM   4532  O OE2   . GLU A 1 586 ? 13.306  -12.334 -11.264 1.00 75.01 586 A 1 
ATOM   4533  N N     . GLU A 1 587 ? 15.194  -12.118 -16.441 1.00 89.74 587 A 1 
ATOM   4534  C CA    . GLU A 1 587 ? 16.046  -11.012 -16.842 1.00 89.42 587 A 1 
ATOM   4535  C C     . GLU A 1 587 ? 15.654  -9.796  -16.006 1.00 89.48 587 A 1 
ATOM   4536  O O     . GLU A 1 587 ? 14.482  -9.417  -15.962 1.00 87.39 587 A 1 
ATOM   4537  C CB    . GLU A 1 587 ? 15.924  -10.765 -18.356 1.00 87.45 587 A 1 
ATOM   4538  C CG    . GLU A 1 587 ? 16.839  -9.634  -18.853 1.00 80.45 587 A 1 
ATOM   4539  C CD    . GLU A 1 587 ? 16.996  -9.579  -20.389 1.00 76.44 587 A 1 
ATOM   4540  O OE1   . GLU A 1 587 ? 17.265  -8.495  -20.937 1.00 69.54 587 A 1 
ATOM   4541  O OE2   . GLU A 1 587 ? 16.985  -10.636 -21.055 1.00 69.74 587 A 1 
ATOM   4542  N N     . ILE A 1 588 ? 16.629  -9.213  -15.315 1.00 89.93 588 A 1 
ATOM   4543  C CA    . ILE A 1 588 ? 16.452  -8.042  -14.471 1.00 89.87 588 A 1 
ATOM   4544  C C     . ILE A 1 588 ? 17.154  -6.867  -15.126 1.00 89.41 588 A 1 
ATOM   4545  O O     . ILE A 1 588 ? 18.335  -6.943  -15.449 1.00 86.83 588 A 1 
ATOM   4546  C CB    . ILE A 1 588 ? 16.975  -8.285  -13.042 1.00 88.87 588 A 1 
ATOM   4547  C CG1   . ILE A 1 588 ? 16.296  -9.487  -12.349 1.00 82.09 588 A 1 
ATOM   4548  C CG2   . ILE A 1 588 ? 16.762  -7.029  -12.187 1.00 81.06 588 A 1 
ATOM   4549  C CD1   . ILE A 1 588 ? 17.252  -10.656 -12.145 1.00 74.17 588 A 1 
ATOM   4550  N N     . THR A 1 589 ? 16.431  -5.765  -15.313 1.00 89.51 589 A 1 
ATOM   4551  C CA    . THR A 1 589 ? 16.976  -4.508  -15.823 1.00 88.90 589 A 1 
ATOM   4552  C C     . THR A 1 589 ? 16.718  -3.410  -14.808 1.00 88.81 589 A 1 
ATOM   4553  O O     . THR A 1 589 ? 15.578  -3.174  -14.424 1.00 86.32 589 A 1 
ATOM   4554  C CB    . THR A 1 589 ? 16.367  -4.148  -17.181 1.00 87.21 589 A 1 
ATOM   4555  O OG1   . THR A 1 589 ? 16.543  -5.211  -18.088 1.00 72.74 589 A 1 
ATOM   4556  C CG2   . THR A 1 589 ? 17.030  -2.926  -17.805 1.00 72.01 589 A 1 
ATOM   4557  N N     . THR A 1 590 ? 17.770  -2.719  -14.379 1.00 88.91 590 A 1 
ATOM   4558  C CA    . THR A 1 590 ? 17.641  -1.569  -13.479 1.00 88.40 590 A 1 
ATOM   4559  C C     . THR A 1 590 ? 17.604  -0.278  -14.278 1.00 87.44 590 A 1 
ATOM   4560  O O     . THR A 1 590 ? 18.456  -0.049  -15.138 1.00 84.03 590 A 1 
ATOM   4561  C CB    . THR A 1 590 ? 18.747  -1.533  -12.423 1.00 87.52 590 A 1 
ATOM   4562  O OG1   . THR A 1 590 ? 20.013  -1.626  -13.027 1.00 75.69 590 A 1 
ATOM   4563  C CG2   . THR A 1 590 ? 18.617  -2.694  -11.444 1.00 75.01 590 A 1 
ATOM   4564  N N     . ARG A 1 591 ? 16.619  0.578   -13.994 1.00 86.47 591 A 1 
ATOM   4565  C CA    . ARG A 1 591 ? 16.398  1.840   -14.707 1.00 85.35 591 A 1 
ATOM   4566  C C     . ARG A 1 591 ? 16.286  3.008   -13.736 1.00 85.06 591 A 1 
ATOM   4567  O O     . ARG A 1 591 ? 15.833  2.842   -12.606 1.00 82.26 591 A 1 
ATOM   4568  C CB    . ARG A 1 591 ? 15.157  1.743   -15.609 1.00 83.68 591 A 1 
ATOM   4569  C CG    . ARG A 1 591 ? 15.280  0.655   -16.686 1.00 80.11 591 A 1 
ATOM   4570  C CD    . ARG A 1 591 ? 14.068  0.670   -17.602 1.00 78.20 591 A 1 
ATOM   4571  N NE    . ARG A 1 591 ? 14.112  -0.399  -18.620 1.00 75.43 591 A 1 
ATOM   4572  C CZ    . ARG A 1 591 ? 13.965  -0.252  -19.929 1.00 71.88 591 A 1 
ATOM   4573  N NH1   . ARG A 1 591 ? 13.897  0.905   -20.506 1.00 64.95 591 A 1 
ATOM   4574  N NH2   . ARG A 1 591 ? 13.859  -1.295  -20.695 1.00 67.31 591 A 1 
ATOM   4575  N N     . ASP A 1 592 ? 16.704  4.173   -14.195 1.00 84.65 592 A 1 
ATOM   4576  C CA    . ASP A 1 592 ? 16.493  5.419   -13.464 1.00 82.97 592 A 1 
ATOM   4577  C C     . ASP A 1 592 ? 15.076  5.977   -13.686 1.00 82.92 592 A 1 
ATOM   4578  O O     . ASP A 1 592 ? 14.260  5.414   -14.419 1.00 78.29 592 A 1 
ATOM   4579  C CB    . ASP A 1 592 ? 17.614  6.419   -13.811 1.00 79.32 592 A 1 
ATOM   4580  C CG    . ASP A 1 592 ? 17.605  6.964   -15.242 1.00 74.26 592 A 1 
ATOM   4581  O OD1   . ASP A 1 592 ? 16.628  6.743   -15.981 1.00 64.22 592 A 1 
ATOM   4582  O OD2   . ASP A 1 592 ? 18.567  7.670   -15.601 1.00 69.27 592 A 1 
ATOM   4583  N N     . GLU A 1 593 ? 14.786  7.114   -13.059 1.00 81.07 593 A 1 
ATOM   4584  C CA    . GLU A 1 593 ? 13.491  7.789   -13.185 1.00 79.13 593 A 1 
ATOM   4585  C C     . GLU A 1 593 ? 13.174  8.210   -14.634 1.00 79.37 593 A 1 
ATOM   4586  O O     . GLU A 1 593 ? 12.015  8.256   -15.040 1.00 74.31 593 A 1 
ATOM   4587  C CB    . GLU A 1 593 ? 13.503  8.999   -12.238 1.00 75.28 593 A 1 
ATOM   4588  C CG    . GLU A 1 593 ? 12.113  9.617   -12.042 1.00 66.94 593 A 1 
ATOM   4589  C CD    . GLU A 1 593 ? 12.090  10.745  -11.003 1.00 60.81 593 A 1 
ATOM   4590  O OE1   . GLU A 1 593 ? 10.971  11.093  -10.564 1.00 53.67 593 A 1 
ATOM   4591  O OE2   . GLU A 1 593 ? 13.173  11.255  -10.651 1.00 53.04 593 A 1 
ATOM   4592  N N     . SER A 1 594 ? 14.204  8.449   -15.448 1.00 78.96 594 A 1 
ATOM   4593  C CA    . SER A 1 594 ? 14.062  8.777   -16.872 1.00 77.97 594 A 1 
ATOM   4594  C C     . SER A 1 594 ? 13.968  7.542   -17.780 1.00 78.77 594 A 1 
ATOM   4595  O O     . SER A 1 594 ? 14.006  7.659   -19.003 1.00 73.61 594 A 1 
ATOM   4596  C CB    . SER A 1 594 ? 15.170  9.746   -17.296 1.00 75.02 594 A 1 
ATOM   4597  O OG    . SER A 1 594 ? 16.452  9.170   -17.305 1.00 65.98 594 A 1 
ATOM   4598  N N     . SER A 1 595 ? 13.814  6.352   -17.200 1.00 78.47 595 A 1 
ATOM   4599  C CA    . SER A 1 595 ? 13.747  5.050   -17.873 1.00 77.90 595 A 1 
ATOM   4600  C C     . SER A 1 595 ? 15.027  4.636   -18.614 1.00 79.46 595 A 1 
ATOM   4601  O O     . SER A 1 595 ? 14.998  3.702   -19.415 1.00 74.90 595 A 1 
ATOM   4602  C CB    . SER A 1 595 ? 12.503  4.923   -18.765 1.00 74.09 595 A 1 
ATOM   4603  O OG    . SER A 1 595 ? 11.329  5.119   -18.000 1.00 65.32 595 A 1 
ATOM   4604  N N     . HIS A 1 596 ? 16.165  5.282   -18.343 1.00 80.85 596 A 1 
ATOM   4605  C CA    . HIS A 1 596 ? 17.466  4.852   -18.855 1.00 80.89 596 A 1 
ATOM   4606  C C     . HIS A 1 596 ? 18.040  3.741   -17.981 1.00 81.55 596 A 1 
ATOM   4607  O O     . HIS A 1 596 ? 17.837  3.726   -16.774 1.00 78.74 596 A 1 
ATOM   4608  C CB    . HIS A 1 596 ? 18.442  6.026   -18.929 1.00 78.59 596 A 1 
ATOM   4609  C CG    . HIS A 1 596 ? 18.008  7.108   -19.864 1.00 75.12 596 A 1 
ATOM   4610  N ND1   . HIS A 1 596 ? 16.972  7.983   -19.680 1.00 65.27 596 A 1 
ATOM   4611  C CD2   . HIS A 1 596 ? 18.566  7.418   -21.081 1.00 65.55 596 A 1 
ATOM   4612  C CE1   . HIS A 1 596 ? 16.904  8.792   -20.747 1.00 60.96 596 A 1 
ATOM   4613  N NE2   . HIS A 1 596 ? 17.857  8.488   -21.625 1.00 62.99 596 A 1 
ATOM   4614  N N     . ILE A 1 597 ? 18.806  2.828   -18.590 1.00 83.14 597 A 1 
ATOM   4615  C CA    . ILE A 1 597 ? 19.480  1.767   -17.841 1.00 82.33 597 A 1 
ATOM   4616  C C     . ILE A 1 597 ? 20.504  2.397   -16.892 1.00 81.98 597 A 1 
ATOM   4617  O O     . ILE A 1 597 ? 21.411  3.105   -17.329 1.00 77.16 597 A 1 
ATOM   4618  C CB    . ILE A 1 597 ? 20.115  0.729   -18.789 1.00 79.57 597 A 1 
ATOM   4619  C CG1   . ILE A 1 597 ? 19.029  0.059   -19.665 1.00 74.58 597 A 1 
ATOM   4620  C CG2   . ILE A 1 597 ? 20.882  -0.332  -17.979 1.00 73.63 597 A 1 
ATOM   4621  C CD1   . ILE A 1 597 ? 19.569  -0.876  -20.752 1.00 68.66 597 A 1 
ATOM   4622  N N     . ALA A 1 598 ? 20.373  2.111   -15.597 1.00 82.52 598 A 1 
ATOM   4623  C CA    . ALA A 1 598 ? 21.252  2.603   -14.548 1.00 81.37 598 A 1 
ATOM   4624  C C     . ALA A 1 598 ? 22.156  1.468   -14.052 1.00 82.13 598 A 1 
ATOM   4625  O O     . ALA A 1 598 ? 21.711  0.560   -13.352 1.00 77.56 598 A 1 
ATOM   4626  C CB    . ALA A 1 598 ? 20.394  3.212   -13.431 1.00 77.69 598 A 1 
ATOM   4627  N N     . ALA A 1 599 ? 23.445  1.533   -14.394 1.00 81.49 599 A 1 
ATOM   4628  C CA    . ALA A 1 599 ? 24.423  0.547   -13.930 1.00 80.19 599 A 1 
ATOM   4629  C C     . ALA A 1 599 ? 24.855  0.761   -12.468 1.00 81.52 599 A 1 
ATOM   4630  O O     . ALA A 1 599 ? 25.271  -0.184  -11.793 1.00 75.69 599 A 1 
ATOM   4631  C CB    . ALA A 1 599 ? 25.627  0.585   -14.877 1.00 76.30 599 A 1 
ATOM   4632  N N     . ASN A 1 600 ? 24.760  1.986   -11.985 1.00 81.84 600 A 1 
ATOM   4633  C CA    . ASN A 1 600 ? 25.108  2.384   -10.628 1.00 80.98 600 A 1 
ATOM   4634  C C     . ASN A 1 600 ? 23.949  3.145   -9.984  1.00 81.47 600 A 1 
ATOM   4635  O O     . ASN A 1 600 ? 23.167  3.804   -10.673 1.00 75.94 600 A 1 
ATOM   4636  C CB    . ASN A 1 600 ? 26.385  3.236   -10.651 1.00 77.27 600 A 1 
ATOM   4637  C CG    . ASN A 1 600 ? 27.605  2.468   -11.132 1.00 75.16 600 A 1 
ATOM   4638  O OD1   . ASN A 1 600 ? 27.911  1.373   -10.705 1.00 66.11 600 A 1 
ATOM   4639  N ND2   . ASN A 1 600 ? 28.357  3.042   -12.048 1.00 67.92 600 A 1 
ATOM   4640  N N     . GLY A 1 601 ? 23.877  3.083   -8.658  1.00 79.14 601 A 1 
ATOM   4641  C CA    . GLY A 1 601 ? 22.967  3.904   -7.878  1.00 78.03 601 A 1 
ATOM   4642  C C     . GLY A 1 601 ? 23.220  5.390   -8.105  1.00 79.48 601 A 1 
ATOM   4643  O O     . GLY A 1 601 ? 24.336  5.818   -8.402  1.00 75.61 601 A 1 
ATOM   4644  N N     . GLN A 1 602 ? 22.174  6.180   -7.950  1.00 77.59 602 A 1 
ATOM   4645  C CA    . GLN A 1 602 ? 22.240  7.626   -8.107  1.00 77.43 602 A 1 
ATOM   4646  C C     . GLN A 1 602 ? 22.152  8.308   -6.743  1.00 78.13 602 A 1 
ATOM   4647  O O     . GLN A 1 602 ? 21.529  7.797   -5.809  1.00 74.18 602 A 1 
ATOM   4648  C CB    . GLN A 1 602 ? 21.152  8.100   -9.078  1.00 74.08 602 A 1 
ATOM   4649  C CG    . GLN A 1 602 ? 21.349  7.528   -10.490 1.00 72.08 602 A 1 
ATOM   4650  C CD    . GLN A 1 602 ? 20.348  8.075   -11.507 1.00 69.71 602 A 1 
ATOM   4651  O OE1   . GLN A 1 602 ? 19.417  8.785   -11.189 1.00 64.52 602 A 1 
ATOM   4652  N NE2   . GLN A 1 602 ? 20.520  7.767   -12.778 1.00 62.74 602 A 1 
ATOM   4653  N N     . ARG A 1 603 ? 22.780  9.465   -6.618  1.00 77.12 603 A 1 
ATOM   4654  C CA    . ARG A 1 603 ? 22.660  10.328  -5.445  1.00 75.17 603 A 1 
ATOM   4655  C C     . ARG A 1 603 ? 22.422  11.770  -5.863  1.00 74.98 603 A 1 
ATOM   4656  O O     . ARG A 1 603 ? 22.953  12.228  -6.874  1.00 72.07 603 A 1 
ATOM   4657  C CB    . ARG A 1 603 ? 23.876  10.173  -4.515  1.00 72.18 603 A 1 
ATOM   4658  C CG    . ARG A 1 603 ? 25.195  10.672  -5.124  1.00 67.07 603 A 1 
ATOM   4659  C CD    . ARG A 1 603 ? 26.337  10.530  -4.124  1.00 65.42 603 A 1 
ATOM   4660  N NE    . ARG A 1 603 ? 27.590  11.081  -4.664  1.00 59.56 603 A 1 
ATOM   4661  C CZ    . ARG A 1 603 ? 28.539  11.716  -3.999  1.00 54.29 603 A 1 
ATOM   4662  N NH1   . ARG A 1 603 ? 28.497  11.878  -2.711  1.00 52.34 603 A 1 
ATOM   4663  N NH2   . ARG A 1 603 ? 29.552  12.204  -4.641  1.00 47.99 603 A 1 
ATOM   4664  N N     . LEU A 1 604 ? 21.657  12.482  -5.057  1.00 73.63 604 A 1 
ATOM   4665  C CA    . LEU A 1 604 ? 21.503  13.919  -5.203  1.00 71.29 604 A 1 
ATOM   4666  C C     . LEU A 1 604 ? 22.713  14.610  -4.566  1.00 70.99 604 A 1 
ATOM   4667  O O     . LEU A 1 604 ? 23.024  14.395  -3.392  1.00 67.54 604 A 1 
ATOM   4668  C CB    . LEU A 1 604 ? 20.163  14.352  -4.579  1.00 68.19 604 A 1 
ATOM   4669  C CG    . LEU A 1 604 ? 19.648  15.681  -5.162  1.00 63.17 604 A 1 
ATOM   4670  C CD1   . LEU A 1 604 ? 18.938  15.456  -6.494  1.00 57.90 604 A 1 
ATOM   4671  C CD2   . LEU A 1 604 ? 18.655  16.333  -4.203  1.00 58.84 604 A 1 
ATOM   4672  N N     . LEU A 1 605 ? 23.402  15.423  -5.344  1.00 70.15 605 A 1 
ATOM   4673  C CA    . LEU A 1 605 ? 24.482  16.263  -4.839  1.00 67.14 605 A 1 
ATOM   4674  C C     . LEU A 1 605 ? 23.897  17.473  -4.088  1.00 66.90 605 A 1 
ATOM   4675  O O     . LEU A 1 605 ? 22.811  17.943  -4.432  1.00 62.28 605 A 1 
ATOM   4676  C CB    . LEU A 1 605 ? 25.377  16.703  -6.008  1.00 62.77 605 A 1 
ATOM   4677  C CG    . LEU A 1 605 ? 26.192  15.567  -6.659  1.00 59.12 605 A 1 
ATOM   4678  C CD1   . LEU A 1 605 ? 26.888  16.097  -7.916  1.00 55.54 605 A 1 
ATOM   4679  C CD2   . LEU A 1 605 ? 27.267  15.023  -5.719  1.00 55.25 605 A 1 
ATOM   4680  N N     . PRO A 1 606 ? 24.638  18.061  -3.137  1.00 63.58 606 A 1 
ATOM   4681  C CA    . PRO A 1 606 ? 24.209  19.286  -2.448  1.00 60.90 606 A 1 
ATOM   4682  C C     . PRO A 1 606 ? 23.907  20.465  -3.384  1.00 60.94 606 A 1 
ATOM   4683  O O     . PRO A 1 606 ? 23.140  21.357  -3.030  1.00 57.52 606 A 1 
ATOM   4684  C CB    . PRO A 1 606 ? 25.360  19.629  -1.493  1.00 57.54 606 A 1 
ATOM   4685  C CG    . PRO A 1 606 ? 26.033  18.288  -1.233  1.00 56.57 606 A 1 
ATOM   4686  C CD    . PRO A 1 606 ? 25.869  17.556  -2.559  1.00 58.59 606 A 1 
ATOM   4687  N N     . SER A 1 607 ? 24.479  20.464  -4.590  1.00 61.04 607 A 1 
ATOM   4688  C CA    . SER A 1 607 ? 24.219  21.451  -5.643  1.00 58.87 607 A 1 
ATOM   4689  C C     . SER A 1 607 ? 22.882  21.253  -6.376  1.00 59.32 607 A 1 
ATOM   4690  O O     . SER A 1 607 ? 22.550  22.051  -7.249  1.00 53.92 607 A 1 
ATOM   4691  C CB    . SER A 1 607 ? 25.371  21.421  -6.654  1.00 54.19 607 A 1 
ATOM   4692  O OG    . SER A 1 607 ? 25.492  20.139  -7.232  1.00 49.96 607 A 1 
ATOM   4693  N N     . GLY A 1 608 ? 22.140  20.190  -6.074  1.00 62.41 608 A 1 
ATOM   4694  C CA    . GLY A 1 608 ? 20.917  19.798  -6.779  1.00 61.18 608 A 1 
ATOM   4695  C C     . GLY A 1 608 ? 21.148  18.962  -8.044  1.00 63.31 608 A 1 
ATOM   4696  O O     . GLY A 1 608 ? 20.185  18.509  -8.655  1.00 58.51 608 A 1 
ATOM   4697  N N     . GLY A 1 609 ? 22.403  18.727  -8.437  1.00 65.79 609 A 1 
ATOM   4698  C CA    . GLY A 1 609 ? 22.731  17.822  -9.537  1.00 66.31 609 A 1 
ATOM   4699  C C     . GLY A 1 609 ? 22.577  16.351  -9.144  1.00 69.17 609 A 1 
ATOM   4700  O O     . GLY A 1 609 ? 22.748  15.990  -7.984  1.00 66.46 609 A 1 
ATOM   4701  N N     . ILE A 1 610 ? 22.308  15.492  -10.123 1.00 70.77 610 A 1 
ATOM   4702  C CA    . ILE A 1 610 ? 22.287  14.036  -9.940  1.00 70.38 610 A 1 
ATOM   4703  C C     . ILE A 1 610 ? 23.652  13.472  -10.334 1.00 71.10 610 A 1 
ATOM   4704  O O     . ILE A 1 610 ? 24.157  13.752  -11.420 1.00 67.03 610 A 1 
ATOM   4705  C CB    . ILE A 1 610 ? 21.123  13.389  -10.725 1.00 66.06 610 A 1 
ATOM   4706  C CG1   . ILE A 1 610 ? 19.767  13.960  -10.247 1.00 61.18 610 A 1 
ATOM   4707  C CG2   . ILE A 1 610 ? 21.156  11.860  -10.553 1.00 60.53 610 A 1 
ATOM   4708  C CD1   . ILE A 1 610 ? 18.562  13.511  -11.084 1.00 56.25 610 A 1 
ATOM   4709  N N     . SER A 1 611 ? 24.246  12.668  -9.454  1.00 74.13 611 A 1 
ATOM   4710  C CA    . SER A 1 611 ? 25.478  11.921  -9.721  1.00 72.90 611 A 1 
ATOM   4711  C C     . SER A 1 611 ? 25.174  10.430  -9.791  1.00 74.24 611 A 1 
ATOM   4712  O O     . SER A 1 611 ? 24.508  9.902   -8.907  1.00 70.56 611 A 1 
ATOM   4713  C CB    . SER A 1 611 ? 26.516  12.192  -8.635  1.00 67.69 611 A 1 
ATOM   4714  O OG    . SER A 1 611 ? 27.778  11.713  -9.051  1.00 58.75 611 A 1 
ATOM   4715  N N     . ALA A 1 612 ? 25.675  9.761   -10.825 1.00 71.17 612 A 1 
ATOM   4716  C CA    . ALA A 1 612 ? 25.515  8.322   -11.035 1.00 69.65 612 A 1 
ATOM   4717  C C     . ALA A 1 612 ? 26.772  7.540   -10.613 1.00 71.79 612 A 1 
ATOM   4718  O O     . ALA A 1 612 ? 27.251  6.662   -11.328 1.00 65.72 612 A 1 
ATOM   4719  C CB    . ALA A 1 612 ? 25.093  8.085   -12.489 1.00 63.43 612 A 1 
ATOM   4720  N N     . ASP A 1 613 ? 27.349  7.896   -9.465  1.00 74.26 613 A 1 
ATOM   4721  C CA    . ASP A 1 613 ? 28.575  7.304   -8.913  1.00 72.78 613 A 1 
ATOM   4722  C C     . ASP A 1 613 ? 28.300  6.366   -7.731  1.00 74.44 613 A 1 
ATOM   4723  O O     . ASP A 1 613 ? 29.229  5.921   -7.062  1.00 67.73 613 A 1 
ATOM   4724  C CB    . ASP A 1 613 ? 29.574  8.426   -8.552  1.00 66.85 613 A 1 
ATOM   4725  C CG    . ASP A 1 613 ? 29.127  9.345   -7.402  1.00 60.29 613 A 1 
ATOM   4726  O OD1   . ASP A 1 613 ? 27.936  9.354   -7.032  1.00 52.53 613 A 1 
ATOM   4727  O OD2   . ASP A 1 613 ? 29.979  10.094  -6.869  1.00 55.91 613 A 1 
ATOM   4728  N N     . GLY A 1 614 ? 27.041  6.064   -7.475  1.00 75.41 614 A 1 
ATOM   4729  C CA    . GLY A 1 614 ? 26.599  5.236   -6.367  1.00 75.96 614 A 1 
ATOM   4730  C C     . GLY A 1 614 ? 27.012  3.759   -6.463  1.00 78.85 614 A 1 
ATOM   4731  O O     . GLY A 1 614 ? 27.736  3.348   -7.375  1.00 75.82 614 A 1 
ATOM   4732  N N     . PRO A 1 615 ? 26.557  2.931   -5.516  1.00 79.90 615 A 1 
ATOM   4733  C CA    . PRO A 1 615 ? 26.838  1.498   -5.525  1.00 79.92 615 A 1 
ATOM   4734  C C     . PRO A 1 615 ? 26.286  0.832   -6.794  1.00 81.51 615 A 1 
ATOM   4735  O O     . PRO A 1 615 ? 25.279  1.294   -7.339  1.00 78.19 615 A 1 
ATOM   4736  C CB    . PRO A 1 615 ? 26.198  0.946   -4.247  1.00 76.65 615 A 1 
ATOM   4737  C CG    . PRO A 1 615 ? 25.087  1.947   -3.941  1.00 75.82 615 A 1 
ATOM   4738  C CD    . PRO A 1 615 ? 25.665  3.272   -4.429  1.00 78.43 615 A 1 
ATOM   4739  N N     . PRO A 1 616 ? 26.903  -0.271  -7.265  1.00 80.89 616 A 1 
ATOM   4740  C CA    . PRO A 1 616 ? 26.414  -0.990  -8.434  1.00 80.91 616 A 1 
ATOM   4741  C C     . PRO A 1 616 ? 25.005  -1.538  -8.184  1.00 82.16 616 A 1 
ATOM   4742  O O     . PRO A 1 616 ? 24.715  -2.073  -7.112  1.00 78.63 616 A 1 
ATOM   4743  C CB    . PRO A 1 616 ? 27.437  -2.098  -8.688  1.00 77.63 616 A 1 
ATOM   4744  C CG    . PRO A 1 616 ? 28.036  -2.347  -7.308  1.00 76.33 616 A 1 
ATOM   4745  C CD    . PRO A 1 616 ? 28.037  -0.957  -6.681  1.00 78.99 616 A 1 
ATOM   4746  N N     . THR A 1 617 ? 24.139  -1.432  -9.188  1.00 82.65 617 A 1 
ATOM   4747  C CA    . THR A 1 617 ? 22.748  -1.899  -9.106  1.00 81.63 617 A 1 
ATOM   4748  C C     . THR A 1 617 ? 22.607  -3.384  -9.409  1.00 82.35 617 A 1 
ATOM   4749  O O     . THR A 1 617 ? 21.714  -4.034  -8.872  1.00 77.43 617 A 1 
ATOM   4750  C CB    . THR A 1 617 ? 21.857  -1.107  -10.068 1.00 78.89 617 A 1 
ATOM   4751  O OG1   . THR A 1 617 ? 22.380  -1.163  -11.377 1.00 71.42 617 A 1 
ATOM   4752  C CG2   . THR A 1 617 ? 21.765  0.364   -9.679  1.00 71.69 617 A 1 
ATOM   4753  N N     . THR A 1 618 ? 23.497  -3.923  -10.230 1.00 82.84 618 A 1 
ATOM   4754  C CA    . THR A 1 618 ? 23.434  -5.301  -10.729 1.00 82.23 618 A 1 
ATOM   4755  C C     . THR A 1 618 ? 24.737  -6.060  -10.487 1.00 82.59 618 A 1 
ATOM   4756  O O     . THR A 1 618 ? 25.797  -5.479  -10.242 1.00 78.14 618 A 1 
ATOM   4757  C CB    . THR A 1 618 ? 23.090  -5.342  -12.225 1.00 79.13 618 A 1 
ATOM   4758  O OG1   . THR A 1 618 ? 24.068  -4.676  -12.988 1.00 71.06 618 A 1 
ATOM   4759  C CG2   . THR A 1 618 ? 21.735  -4.711  -12.529 1.00 70.95 618 A 1 
ATOM   4760  N N     . LEU A 1 619 ? 24.673  -7.384  -10.596 1.00 82.64 619 A 1 
ATOM   4761  C CA    . LEU A 1 619 ? 25.840  -8.252  -10.466 1.00 80.98 619 A 1 
ATOM   4762  C C     . LEU A 1 619 ? 26.794  -8.098  -11.663 1.00 80.96 619 A 1 
ATOM   4763  O O     . LEU A 1 619 ? 28.018  -8.116  -11.500 1.00 75.20 619 A 1 
ATOM   4764  C CB    . LEU A 1 619 ? 25.338  -9.705  -10.330 1.00 77.84 619 A 1 
ATOM   4765  C CG    . LEU A 1 619 ? 26.434  -10.683 -9.872  1.00 74.45 619 A 1 
ATOM   4766  C CD1   . LEU A 1 619 ? 26.716  -10.539 -8.378  1.00 69.61 619 A 1 
ATOM   4767  C CD2   . LEU A 1 619 ? 26.003  -12.118 -10.145 1.00 69.43 619 A 1 
ATOM   4768  N N     . SER A 1 620 ? 26.244  -7.922  -12.869 1.00 82.19 620 A 1 
ATOM   4769  C CA    . SER A 1 620 ? 27.021  -7.731  -14.100 1.00 80.08 620 A 1 
ATOM   4770  C C     . SER A 1 620 ? 27.754  -6.388  -14.135 1.00 79.96 620 A 1 
ATOM   4771  O O     . SER A 1 620 ? 28.824  -6.290  -14.737 1.00 72.58 620 A 1 
ATOM   4772  C CB    . SER A 1 620 ? 26.104  -7.862  -15.318 1.00 77.25 620 A 1 
ATOM   4773  O OG    . SER A 1 620 ? 25.201  -6.782  -15.368 1.00 70.92 620 A 1 
ATOM   4774  N N     . GLY A 1 621 ? 27.210  -5.375  -13.469 1.00 79.98 621 A 1 
ATOM   4775  C CA    . GLY A 1 621 ? 27.688  -3.994  -13.527 1.00 78.88 621 A 1 
ATOM   4776  C C     . GLY A 1 621 ? 27.253  -3.234  -14.782 1.00 80.35 621 A 1 
ATOM   4777  O O     . GLY A 1 621 ? 27.690  -2.107  -14.985 1.00 74.03 621 A 1 
ATOM   4778  N N     . THR A 1 622 ? 26.398  -3.839  -15.625 1.00 83.44 622 A 1 
ATOM   4779  C CA    . THR A 1 622 ? 25.885  -3.227  -16.864 1.00 82.36 622 A 1 
ATOM   4780  C C     . THR A 1 622 ? 24.462  -2.687  -16.728 1.00 82.35 622 A 1 
ATOM   4781  O O     . THR A 1 622 ? 23.964  -2.054  -17.651 1.00 74.43 622 A 1 
ATOM   4782  C CB    . THR A 1 622 ? 25.934  -4.221  -18.034 1.00 79.26 622 A 1 
ATOM   4783  O OG1   . THR A 1 622 ? 25.168  -5.364  -17.737 1.00 70.59 622 A 1 
ATOM   4784  C CG2   . THR A 1 622 ? 27.359  -4.686  -18.339 1.00 68.91 622 A 1 
ATOM   4785  N N     . GLY A 1 623 ? 23.802  -2.935  -15.608 1.00 82.47 623 A 1 
ATOM   4786  C CA    . GLY A 1 623 ? 22.389  -2.611  -15.400 1.00 82.44 623 A 1 
ATOM   4787  C C     . GLY A 1 623 ? 21.416  -3.683  -15.892 1.00 84.31 623 A 1 
ATOM   4788  O O     . GLY A 1 623 ? 20.216  -3.541  -15.687 1.00 80.10 623 A 1 
ATOM   4789  N N     . VAL A 1 624 ? 21.908  -4.758  -16.512 1.00 86.93 624 A 1 
ATOM   4790  C CA    . VAL A 1 624 ? 21.106  -5.905  -16.959 1.00 87.04 624 A 1 
ATOM   4791  C C     . VAL A 1 624 ? 21.739  -7.187  -16.442 1.00 86.98 624 A 1 
ATOM   4792  O O     . VAL A 1 624 ? 22.906  -7.464  -16.727 1.00 82.91 624 A 1 
ATOM   4793  C CB    . VAL A 1 624 ? 20.958  -5.953  -18.490 1.00 84.85 624 A 1 
ATOM   4794  C CG1   . VAL A 1 624 ? 20.034  -7.095  -18.921 1.00 75.20 624 A 1 
ATOM   4795  C CG2   . VAL A 1 624 ? 20.381  -4.646  -19.048 1.00 76.09 624 A 1 
ATOM   4796  N N     . ASP A 1 625 ? 20.964  -7.987  -15.713 1.00 88.55 625 A 1 
ATOM   4797  C CA    . ASP A 1 625 ? 21.352  -9.318  -15.263 1.00 87.86 625 A 1 
ATOM   4798  C C     . ASP A 1 625 ? 20.390  -10.365 -15.819 1.00 88.77 625 A 1 
ATOM   4799  O O     . ASP A 1 625 ? 19.190  -10.139 -15.957 1.00 86.46 625 A 1 
ATOM   4800  C CB    . ASP A 1 625 ? 21.398  -9.396  -13.726 1.00 84.56 625 A 1 
ATOM   4801  C CG    . ASP A 1 625 ? 22.661  -8.809  -13.096 1.00 80.83 625 A 1 
ATOM   4802  O OD1   . ASP A 1 625 ? 23.656  -8.544  -13.806 1.00 73.35 625 A 1 
ATOM   4803  O OD2   . ASP A 1 625 ? 22.684  -8.683  -11.854 1.00 77.33 625 A 1 
ATOM   4804  N N     . ARG A 1 626 ? 20.919  -11.552 -16.099 1.00 88.69 626 A 1 
ATOM   4805  C CA    . ARG A 1 626 ? 20.133  -12.751 -16.411 1.00 88.94 626 A 1 
ATOM   4806  C C     . ARG A 1 626 ? 20.488  -13.828 -15.408 1.00 88.46 626 A 1 
ATOM   4807  O O     . ARG A 1 626 ? 21.671  -14.053 -15.164 1.00 84.93 626 A 1 
ATOM   4808  C CB    . ARG A 1 626 ? 20.399  -13.225 -17.840 1.00 87.28 626 A 1 
ATOM   4809  C CG    . ARG A 1 626 ? 19.876  -12.218 -18.867 1.00 82.72 626 A 1 
ATOM   4810  C CD    . ARG A 1 626 ? 20.179  -12.684 -20.291 1.00 80.84 626 A 1 
ATOM   4811  N NE    . ARG A 1 626 ? 19.574  -11.757 -21.248 1.00 74.45 626 A 1 
ATOM   4812  C CZ    . ARG A 1 626 ? 19.798  -11.627 -22.536 1.00 68.88 626 A 1 
ATOM   4813  N NH1   . ARG A 1 626 ? 20.666  -12.369 -23.173 1.00 63.75 626 A 1 
ATOM   4814  N NH2   . ARG A 1 626 ? 19.120  -10.728 -23.190 1.00 59.99 626 A 1 
ATOM   4815  N N     . MET A 1 627 ? 19.508  -14.500 -14.855 1.00 89.76 627 A 1 
ATOM   4816  C CA    . MET A 1 627 ? 19.759  -15.593 -13.926 1.00 89.49 627 A 1 
ATOM   4817  C C     . MET A 1 627 ? 18.702  -16.686 -14.004 1.00 90.26 627 A 1 
ATOM   4818  O O     . MET A 1 627 ? 17.559  -16.465 -14.388 1.00 87.63 627 A 1 
ATOM   4819  C CB    . MET A 1 627 ? 19.941  -15.070 -12.502 1.00 85.92 627 A 1 
ATOM   4820  C CG    . MET A 1 627 ? 18.679  -14.460 -11.876 1.00 78.42 627 A 1 
ATOM   4821  S SD    . MET A 1 627 ? 18.895  -14.101 -10.107 1.00 75.73 627 A 1 
ATOM   4822  C CE    . MET A 1 627 ? 20.158  -12.816 -10.195 1.00 67.12 627 A 1 
ATOM   4823  N N     . ALA A 1 628 ? 19.123  -17.882 -13.618 1.00 89.97 628 A 1 
ATOM   4824  C CA    . ALA A 1 628 ? 18.251  -19.020 -13.397 1.00 89.77 628 A 1 
ATOM   4825  C C     . ALA A 1 628 ? 18.549  -19.616 -12.021 1.00 90.13 628 A 1 
ATOM   4826  O O     . ALA A 1 628 ? 19.711  -19.860 -11.677 1.00 87.33 628 A 1 
ATOM   4827  C CB    . ALA A 1 628 ? 18.446  -20.036 -14.528 1.00 88.08 628 A 1 
ATOM   4828  N N     . PHE A 1 629 ? 17.510  -19.871 -11.246 1.00 90.88 629 A 1 
ATOM   4829  C CA    . PHE A 1 629 ? 17.636  -20.454 -9.919  1.00 90.93 629 A 1 
ATOM   4830  C C     . PHE A 1 629 ? 16.472  -21.389 -9.601  1.00 91.39 629 A 1 
ATOM   4831  O O     . PHE A 1 629 ? 15.371  -21.274 -10.145 1.00 89.57 629 A 1 
ATOM   4832  C CB    . PHE A 1 629 ? 17.806  -19.349 -8.867  1.00 89.13 629 A 1 
ATOM   4833  C CG    . PHE A 1 629 ? 16.660  -18.365 -8.758  1.00 89.67 629 A 1 
ATOM   4834  C CD1   . PHE A 1 629 ? 16.629  -17.217 -9.577  1.00 84.84 629 A 1 
ATOM   4835  C CD2   . PHE A 1 629 ? 15.652  -18.556 -7.803  1.00 84.83 629 A 1 
ATOM   4836  C CE1   . PHE A 1 629 ? 15.607  -16.272 -9.434  1.00 83.66 629 A 1 
ATOM   4837  C CE2   . PHE A 1 629 ? 14.624  -17.612 -7.655  1.00 83.89 629 A 1 
ATOM   4838  C CZ    . PHE A 1 629 ? 14.603  -16.465 -8.469  1.00 84.24 629 A 1 
ATOM   4839  N N     . LEU A 1 630 ? 16.745  -22.355 -8.738  1.00 91.04 630 A 1 
ATOM   4840  C CA    . LEU A 1 630 ? 15.718  -23.194 -8.134  1.00 91.03 630 A 1 
ATOM   4841  C C     . LEU A 1 630 ? 15.180  -22.487 -6.899  1.00 90.87 630 A 1 
ATOM   4842  O O     . LEU A 1 630 ? 15.956  -21.953 -6.111  1.00 88.82 630 A 1 
ATOM   4843  C CB    . LEU A 1 630 ? 16.301  -24.567 -7.766  1.00 89.88 630 A 1 
ATOM   4844  C CG    . LEU A 1 630 ? 16.734  -25.416 -8.975  1.00 85.17 630 A 1 
ATOM   4845  C CD1   . LEU A 1 630 ? 17.488  -26.656 -8.493  1.00 79.47 630 A 1 
ATOM   4846  C CD2   . LEU A 1 630 ? 15.542  -25.877 -9.809  1.00 79.91 630 A 1 
ATOM   4847  N N     . GLN A 1 631 ? 13.874  -22.534 -6.707  1.00 91.35 631 A 1 
ATOM   4848  C CA    . GLN A 1 631 ? 13.234  -22.010 -5.509  1.00 90.90 631 A 1 
ATOM   4849  C C     . GLN A 1 631 ? 12.396  -23.086 -4.831  1.00 91.11 631 A 1 
ATOM   4850  O O     . GLN A 1 631 ? 11.781  -23.930 -5.491  1.00 88.55 631 A 1 
ATOM   4851  C CB    . GLN A 1 631 ? 12.444  -20.732 -5.823  1.00 87.75 631 A 1 
ATOM   4852  C CG    . GLN A 1 631 ? 11.204  -20.980 -6.683  1.00 80.94 631 A 1 
ATOM   4853  C CD    . GLN A 1 631 ? 10.369  -19.722 -6.894  1.00 81.38 631 A 1 
ATOM   4854  O OE1   . GLN A 1 631 ? 10.765  -18.593 -6.682  1.00 74.59 631 A 1 
ATOM   4855  N NE2   . GLN A 1 631 ? 9.140   -19.876 -7.315  1.00 73.25 631 A 1 
ATOM   4856  N N     . ALA A 1 632 ? 12.353  -23.035 -3.512  1.00 90.96 632 A 1 
ATOM   4857  C CA    . ALA A 1 632 ? 11.481  -23.860 -2.699  1.00 90.70 632 A 1 
ATOM   4858  C C     . ALA A 1 632 ? 10.914  -23.037 -1.544  1.00 91.04 632 A 1 
ATOM   4859  O O     . ALA A 1 632 ? 11.622  -22.257 -0.917  1.00 88.28 632 A 1 
ATOM   4860  C CB    . ALA A 1 632 ? 12.253  -25.090 -2.214  1.00 88.74 632 A 1 
ATOM   4861  N N     . ASN A 1 633 ? 9.636   -23.240 -1.243  1.00 90.90 633 A 1 
ATOM   4862  C CA    . ASN A 1 633 ? 8.968   -22.654 -0.091  1.00 90.63 633 A 1 
ATOM   4863  C C     . ASN A 1 633 ? 8.134   -23.739 0.582   1.00 90.84 633 A 1 
ATOM   4864  O O     . ASN A 1 633 ? 7.252   -24.321 -0.044  1.00 87.68 633 A 1 
ATOM   4865  C CB    . ASN A 1 633 ? 8.138   -21.441 -0.553  1.00 87.96 633 A 1 
ATOM   4866  C CG    . ASN A 1 633 ? 7.357   -20.760 0.565   1.00 85.23 633 A 1 
ATOM   4867  O OD1   . ASN A 1 633 ? 7.087   -21.306 1.617   1.00 73.35 633 A 1 
ATOM   4868  N ND2   . ASN A 1 633 ? 6.944   -19.529 0.345   1.00 74.31 633 A 1 
ATOM   4869  N N     . ILE A 1 634 ? 8.408   -24.006 1.844   1.00 91.24 634 A 1 
ATOM   4870  C CA    . ILE A 1 634 ? 7.577   -24.867 2.673   1.00 91.32 634 A 1 
ATOM   4871  C C     . ILE A 1 634 ? 6.936   -24.038 3.779   1.00 91.33 634 A 1 
ATOM   4872  O O     . ILE A 1 634 ? 7.611   -23.402 4.585   1.00 89.72 634 A 1 
ATOM   4873  C CB    . ILE A 1 634 ? 8.336   -26.116 3.158   1.00 90.00 634 A 1 
ATOM   4874  C CG1   . ILE A 1 634 ? 7.345   -27.107 3.809   1.00 81.52 634 A 1 
ATOM   4875  C CG2   . ILE A 1 634 ? 9.509   -25.782 4.088   1.00 79.75 634 A 1 
ATOM   4876  C CD1   . ILE A 1 634 ? 7.930   -28.507 4.018   1.00 75.84 634 A 1 
ATOM   4877  N N     . THR A 1 635 ? 5.612   -24.062 3.822   1.00 91.25 635 A 1 
ATOM   4878  C CA    . THR A 1 635 ? 4.811   -23.386 4.835   1.00 90.63 635 A 1 
ATOM   4879  C C     . THR A 1 635 ? 4.076   -24.421 5.664   1.00 90.56 635 A 1 
ATOM   4880  O O     . THR A 1 635 ? 3.201   -25.122 5.155   1.00 87.93 635 A 1 
ATOM   4881  C CB    . THR A 1 635 ? 3.829   -22.400 4.193   1.00 88.73 635 A 1 
ATOM   4882  O OG1   . THR A 1 635 ? 4.528   -21.458 3.412   1.00 75.65 635 A 1 
ATOM   4883  C CG2   . THR A 1 635 ? 3.032   -21.618 5.233   1.00 74.95 635 A 1 
ATOM   4884  N N     . ARG A 1 636 ? 4.401   -24.496 6.940   1.00 90.39 636 A 1 
ATOM   4885  C CA    . ARG A 1 636 ? 3.576   -25.140 7.959   1.00 90.12 636 A 1 
ATOM   4886  C C     . ARG A 1 636 ? 2.697   -24.075 8.591   1.00 89.75 636 A 1 
ATOM   4887  O O     . ARG A 1 636 ? 3.217   -23.186 9.255   1.00 87.40 636 A 1 
ATOM   4888  C CB    . ARG A 1 636 ? 4.470   -25.824 9.005   1.00 88.72 636 A 1 
ATOM   4889  C CG    . ARG A 1 636 ? 3.636   -26.478 10.118  1.00 84.78 636 A 1 
ATOM   4890  C CD    . ARG A 1 636 ? 4.534   -26.943 11.259  1.00 83.01 636 A 1 
ATOM   4891  N NE    . ARG A 1 636 ? 3.731   -27.504 12.353  1.00 78.96 636 A 1 
ATOM   4892  C CZ    . ARG A 1 636 ? 4.071   -27.645 13.621  1.00 75.53 636 A 1 
ATOM   4893  N NH1   . ARG A 1 636 ? 5.240   -27.291 14.071  1.00 68.68 636 A 1 
ATOM   4894  N NH2   . ARG A 1 636 ? 3.222   -28.159 14.455  1.00 68.61 636 A 1 
ATOM   4895  N N     . ASP A 1 637 ? 1.394   -24.182 8.413   1.00 88.33 637 A 1 
ATOM   4896  C CA    . ASP A 1 637 ? 0.435   -23.278 9.031   1.00 87.36 637 A 1 
ATOM   4897  C C     . ASP A 1 637 ? -0.686  -24.084 9.682   1.00 86.87 637 A 1 
ATOM   4898  O O     . ASP A 1 637 ? -1.544  -24.644 9.004   1.00 82.36 637 A 1 
ATOM   4899  C CB    . ASP A 1 637 ? -0.071  -22.270 7.988   1.00 84.49 637 A 1 
ATOM   4900  C CG    . ASP A 1 637 ? -0.860  -21.114 8.603   1.00 82.40 637 A 1 
ATOM   4901  O OD1   . ASP A 1 637 ? -1.210  -21.188 9.797   1.00 75.05 637 A 1 
ATOM   4902  O OD2   . ASP A 1 637 ? -1.101  -20.117 7.887   1.00 76.65 637 A 1 
ATOM   4903  N N     . ASN A 1 638 ? -0.656  -24.166 11.003  1.00 87.61 638 A 1 
ATOM   4904  C CA    . ASN A 1 638 ? -1.701  -24.783 11.817  1.00 86.75 638 A 1 
ATOM   4905  C C     . ASN A 1 638 ? -2.578  -23.740 12.524  1.00 87.13 638 A 1 
ATOM   4906  O O     . ASN A 1 638 ? -3.247  -24.050 13.508  1.00 81.20 638 A 1 
ATOM   4907  C CB    . ASN A 1 638 ? -1.076  -25.827 12.762  1.00 82.33 638 A 1 
ATOM   4908  C CG    . ASN A 1 638 ? -0.260  -25.235 13.902  1.00 78.46 638 A 1 
ATOM   4909  O OD1   . ASN A 1 638 ? -0.074  -24.048 14.056  1.00 64.48 638 A 1 
ATOM   4910  N ND2   . ASN A 1 638 ? 0.253   -26.092 14.758  1.00 72.16 638 A 1 
ATOM   4911  N N     . THR A 1 639 ? -2.554  -22.507 12.046  1.00 86.24 639 A 1 
ATOM   4912  C CA    . THR A 1 639 ? -3.402  -21.454 12.590  1.00 85.56 639 A 1 
ATOM   4913  C C     . THR A 1 639 ? -4.873  -21.741 12.301  1.00 85.26 639 A 1 
ATOM   4914  O O     . THR A 1 639 ? -5.248  -22.236 11.240  1.00 81.72 639 A 1 
ATOM   4915  C CB    . THR A 1 639 ? -3.027  -20.047 12.104  1.00 84.12 639 A 1 
ATOM   4916  O OG1   . THR A 1 639 ? -3.108  -19.916 10.704  1.00 73.08 639 A 1 
ATOM   4917  C CG2   . THR A 1 639 ? -1.619  -19.655 12.538  1.00 72.35 639 A 1 
ATOM   4918  N N     . LYS A 1 640 ? -5.716  -21.418 13.275  1.00 85.06 640 A 1 
ATOM   4919  C CA    . LYS A 1 640 ? -7.162  -21.573 13.214  1.00 84.30 640 A 1 
ATOM   4920  C C     . LYS A 1 640 ? -7.838  -20.345 13.803  1.00 84.78 640 A 1 
ATOM   4921  O O     . LYS A 1 640 ? -7.269  -19.686 14.675  1.00 81.63 640 A 1 
ATOM   4922  C CB    . LYS A 1 640 ? -7.592  -22.881 13.910  1.00 81.27 640 A 1 
ATOM   4923  C CG    . LYS A 1 640 ? -7.178  -22.959 15.393  1.00 73.23 640 A 1 
ATOM   4924  C CD    . LYS A 1 640 ? -7.638  -24.278 16.031  1.00 70.76 640 A 1 
ATOM   4925  C CE    . LYS A 1 640 ? -7.240  -24.299 17.511  1.00 60.87 640 A 1 
ATOM   4926  N NZ    . LYS A 1 640 ? -7.768  -25.489 18.217  1.00 53.95 640 A 1 
ATOM   4927  N N     . PHE A 1 641 ? -9.042  -20.064 13.350  1.00 83.76 641 A 1 
ATOM   4928  C CA    . PHE A 1 641 ? -9.860  -19.022 13.949  1.00 82.30 641 A 1 
ATOM   4929  C C     . PHE A 1 641 ? -10.559 -19.560 15.200  1.00 81.70 641 A 1 
ATOM   4930  O O     . PHE A 1 641 ? -11.199 -20.607 15.164  1.00 78.84 641 A 1 
ATOM   4931  C CB    . PHE A 1 641 ? -10.836 -18.468 12.912  1.00 80.73 641 A 1 
ATOM   4932  C CG    . PHE A 1 641 ? -10.152 -17.686 11.809  1.00 79.03 641 A 1 
ATOM   4933  C CD1   . PHE A 1 641 ? -9.724  -16.369 12.043  1.00 75.71 641 A 1 
ATOM   4934  C CD2   . PHE A 1 641 ? -9.941  -18.265 10.543  1.00 75.54 641 A 1 
ATOM   4935  C CE1   . PHE A 1 641 ? -9.103  -15.630 11.023  1.00 73.51 641 A 1 
ATOM   4936  C CE2   . PHE A 1 641 ? -9.319  -17.532 9.519   1.00 73.21 641 A 1 
ATOM   4937  C CZ    . PHE A 1 641 ? -8.904  -16.208 9.760   1.00 74.51 641 A 1 
ATOM   4938  N N     . VAL A 1 642 ? -10.438 -18.832 16.298  1.00 82.45 642 A 1 
ATOM   4939  C CA    . VAL A 1 642 ? -11.177 -19.049 17.546  1.00 81.16 642 A 1 
ATOM   4940  C C     . VAL A 1 642 ? -12.005 -17.795 17.784  1.00 80.70 642 A 1 
ATOM   4941  O O     . VAL A 1 642 ? -11.455 -16.751 18.126  1.00 75.44 642 A 1 
ATOM   4942  C CB    . VAL A 1 642 ? -10.228 -19.342 18.722  1.00 79.31 642 A 1 
ATOM   4943  C CG1   . VAL A 1 642 ? -11.010 -19.535 20.021  1.00 72.47 642 A 1 
ATOM   4944  C CG2   . VAL A 1 642 ? -9.409  -20.611 18.464  1.00 73.43 642 A 1 
ATOM   4945  N N     . ASN A 1 643 ? -13.307 -17.865 17.530  1.00 79.98 643 A 1 
ATOM   4946  C CA    . ASN A 1 643 ? -14.241 -16.734 17.612  1.00 78.11 643 A 1 
ATOM   4947  C C     . ASN A 1 643 ? -13.751 -15.472 16.851  1.00 78.04 643 A 1 
ATOM   4948  O O     . ASN A 1 643 ? -13.902 -14.355 17.323  1.00 71.64 643 A 1 
ATOM   4949  C CB    . ASN A 1 643 ? -14.589 -16.453 19.087  1.00 75.13 643 A 1 
ATOM   4950  C CG    . ASN A 1 643 ? -15.150 -17.648 19.840  1.00 72.59 643 A 1 
ATOM   4951  O OD1   . ASN A 1 643 ? -15.540 -18.657 19.283  1.00 65.06 643 A 1 
ATOM   4952  N ND2   . ASN A 1 643 ? -15.187 -17.560 21.155  1.00 66.71 643 A 1 
ATOM   4953  N N     . GLY A 1 644 ? -13.117 -15.650 15.702  1.00 78.69 644 A 1 
ATOM   4954  C CA    . GLY A 1 644 ? -12.558 -14.561 14.893  1.00 77.82 644 A 1 
ATOM   4955  C C     . GLY A 1 644 ? -11.095 -14.196 15.174  1.00 79.65 644 A 1 
ATOM   4956  O O     . GLY A 1 644 ? -10.464 -13.554 14.331  1.00 74.65 644 A 1 
ATOM   4957  N N     . ALA A 1 645 ? -10.514 -14.634 16.293  1.00 82.77 645 A 1 
ATOM   4958  C CA    . ALA A 1 645 ? -9.092  -14.447 16.567  1.00 83.19 645 A 1 
ATOM   4959  C C     . ALA A 1 645 ? -8.255  -15.599 15.988  1.00 84.27 645 A 1 
ATOM   4960  O O     . ALA A 1 645 ? -8.627  -16.765 16.082  1.00 81.51 645 A 1 
ATOM   4961  C CB    . ALA A 1 645 ? -8.871  -14.287 18.074  1.00 81.09 645 A 1 
ATOM   4962  N N     . VAL A 1 646 ? -7.095  -15.269 15.417  1.00 85.03 646 A 1 
ATOM   4963  C CA    . VAL A 1 646 ? -6.156  -16.271 14.896  1.00 85.51 646 A 1 
ATOM   4964  C C     . VAL A 1 646 ? -5.315  -16.827 16.042  1.00 86.48 646 A 1 
ATOM   4965  O O     . VAL A 1 646 ? -4.676  -16.067 16.768  1.00 84.65 646 A 1 
ATOM   4966  C CB    . VAL A 1 646 ? -5.268  -15.694 13.781  1.00 83.63 646 A 1 
ATOM   4967  C CG1   . VAL A 1 646 ? -4.325  -16.754 13.211  1.00 75.51 646 A 1 
ATOM   4968  C CG2   . VAL A 1 646 ? -6.112  -15.161 12.617  1.00 75.76 646 A 1 
ATOM   4969  N N     . VAL A 1 647 ? -5.296  -18.143 16.182  1.00 88.30 647 A 1 
ATOM   4970  C CA    . VAL A 1 647 ? -4.518  -18.876 17.190  1.00 88.03 647 A 1 
ATOM   4971  C C     . VAL A 1 647 ? -3.813  -20.055 16.524  1.00 87.82 647 A 1 
ATOM   4972  O O     . VAL A 1 647 ? -4.399  -20.748 15.697  1.00 83.32 647 A 1 
ATOM   4973  C CB    . VAL A 1 647 ? -5.412  -19.370 18.345  1.00 85.92 647 A 1 
ATOM   4974  C CG1   . VAL A 1 647 ? -4.594  -20.071 19.438  1.00 75.79 647 A 1 
ATOM   4975  C CG2   . VAL A 1 647 ? -6.161  -18.213 19.015  1.00 76.81 647 A 1 
ATOM   4976  N N     . GLY A 1 648 ? -2.564  -20.295 16.890  1.00 87.70 648 A 1 
ATOM   4977  C CA    . GLY A 1 648 ? -1.783  -21.412 16.368  1.00 87.73 648 A 1 
ATOM   4978  C C     . GLY A 1 648 ? -0.328  -21.048 16.112  1.00 89.09 648 A 1 
ATOM   4979  O O     . GLY A 1 648 ? 0.244   -20.180 16.770  1.00 85.63 648 A 1 
ATOM   4980  N N     . GLN A 1 649 ? 0.289   -21.740 15.168  1.00 90.22 649 A 1 
ATOM   4981  C CA    . GLN A 1 649 ? 1.677   -21.508 14.796  1.00 90.11 649 A 1 
ATOM   4982  C C     . GLN A 1 649 ? 1.841   -21.568 13.281  1.00 90.38 649 A 1 
ATOM   4983  O O     . GLN A 1 649 ? 1.277   -22.437 12.616  1.00 87.30 649 A 1 
ATOM   4984  C CB    . GLN A 1 649 ? 2.572   -22.522 15.526  1.00 86.85 649 A 1 
ATOM   4985  C CG    . GLN A 1 649 ? 4.067   -22.304 15.260  1.00 77.00 649 A 1 
ATOM   4986  C CD    . GLN A 1 649 ? 4.977   -23.224 16.077  1.00 74.17 649 A 1 
ATOM   4987  O OE1   . GLN A 1 649 ? 4.564   -23.973 16.945  1.00 67.32 649 A 1 
ATOM   4988  N NE2   . GLN A 1 649 ? 6.271   -23.184 15.830  1.00 63.28 649 A 1 
ATOM   4989  N N     . ARG A 1 650 ? 2.665   -20.674 12.757  1.00 91.11 650 A 1 
ATOM   4990  C CA    . ARG A 1 650 ? 3.098   -20.661 11.364  1.00 91.01 650 A 1 
ATOM   4991  C C     . ARG A 1 650 ? 4.615   -20.720 11.303  1.00 91.13 650 A 1 
ATOM   4992  O O     . ARG A 1 650 ? 5.299   -20.011 12.034  1.00 89.00 650 A 1 
ATOM   4993  C CB    . ARG A 1 650 ? 2.526   -19.416 10.669  1.00 89.24 650 A 1 
ATOM   4994  C CG    . ARG A 1 650 ? 2.808   -19.410 9.158   1.00 83.90 650 A 1 
ATOM   4995  C CD    . ARG A 1 650 ? 2.265   -18.135 8.505   1.00 83.44 650 A 1 
ATOM   4996  N NE    . ARG A 1 650 ? 0.803   -18.043 8.635   1.00 79.38 650 A 1 
ATOM   4997  C CZ    . ARG A 1 650 ? 0.099   -17.002 9.048   1.00 77.88 650 A 1 
ATOM   4998  N NH1   . ARG A 1 650 ? 0.630   -15.831 9.284   1.00 69.06 650 A 1 
ATOM   4999  N NH2   . ARG A 1 650 ? -1.181  -17.141 9.225   1.00 71.23 650 A 1 
ATOM   5000  N N     . THR A 1 651 ? 5.140   -21.556 10.429  1.00 91.61 651 A 1 
ATOM   5001  C CA    . THR A 1 651 ? 6.565   -21.609 10.103  1.00 91.55 651 A 1 
ATOM   5002  C C     . THR A 1 651 ? 6.698   -21.628 8.593   1.00 91.55 651 A 1 
ATOM   5003  O O     . THR A 1 651 ? 6.118   -22.488 7.938   1.00 89.08 651 A 1 
ATOM   5004  C CB    . THR A 1 651 ? 7.242   -22.834 10.727  1.00 89.99 651 A 1 
ATOM   5005  O OG1   . THR A 1 651 ? 7.045   -22.837 12.126  1.00 75.22 651 A 1 
ATOM   5006  C CG2   . THR A 1 651 ? 8.748   -22.850 10.487  1.00 74.31 651 A 1 
ATOM   5007  N N     . VAL A 1 652 ? 7.449   -20.679 8.053   1.00 91.94 652 A 1 
ATOM   5008  C CA    . VAL A 1 652 ? 7.736   -20.566 6.623   1.00 91.85 652 A 1 
ATOM   5009  C C     . VAL A 1 652 ? 9.236   -20.682 6.442   1.00 92.08 652 A 1 
ATOM   5010  O O     . VAL A 1 652 ? 9.994   -19.945 7.069   1.00 90.23 652 A 1 
ATOM   5011  C CB    . VAL A 1 652 ? 7.203   -19.245 6.031   1.00 90.23 652 A 1 
ATOM   5012  C CG1   . VAL A 1 652 ? 7.387   -19.216 4.514   1.00 83.32 652 A 1 
ATOM   5013  C CG2   . VAL A 1 652 ? 5.712   -19.045 6.336   1.00 83.68 652 A 1 
ATOM   5014  N N     . PHE A 1 653 ? 9.671   -21.608 5.599   1.00 91.77 653 A 1 
ATOM   5015  C CA    . PHE A 1 653 ? 11.062  -21.760 5.219   1.00 91.93 653 A 1 
ATOM   5016  C C     . PHE A 1 653 ? 11.183  -21.670 3.703   1.00 91.81 653 A 1 
ATOM   5017  O O     . PHE A 1 653 ? 10.507  -22.397 2.979   1.00 89.89 653 A 1 
ATOM   5018  C CB    . PHE A 1 653 ? 11.616  -23.073 5.777   1.00 91.33 653 A 1 
ATOM   5019  C CG    . PHE A 1 653 ? 13.078  -23.296 5.454   1.00 91.76 653 A 1 
ATOM   5020  C CD1   . PHE A 1 653 ? 13.471  -24.360 4.620   1.00 86.70 653 A 1 
ATOM   5021  C CD2   . PHE A 1 653 ? 14.053  -22.432 5.982   1.00 87.32 653 A 1 
ATOM   5022  C CE1   . PHE A 1 653 ? 14.829  -24.559 4.331   1.00 86.27 653 A 1 
ATOM   5023  C CE2   . PHE A 1 653 ? 15.413  -22.624 5.689   1.00 86.21 653 A 1 
ATOM   5024  C CZ    . PHE A 1 653 ? 15.801  -23.692 4.866   1.00 87.88 653 A 1 
ATOM   5025  N N     . GLN A 1 654 ? 12.020  -20.761 3.240   1.00 92.30 654 A 1 
ATOM   5026  C CA    . GLN A 1 654 ? 12.230  -20.456 1.833   1.00 91.73 654 A 1 
ATOM   5027  C C     . GLN A 1 654 ? 13.701  -20.649 1.493   1.00 91.79 654 A 1 
ATOM   5028  O O     . GLN A 1 654 ? 14.571  -20.304 2.291   1.00 89.51 654 A 1 
ATOM   5029  C CB    . GLN A 1 654 ? 11.797  -19.018 1.523   1.00 89.25 654 A 1 
ATOM   5030  C CG    . GLN A 1 654 ? 10.354  -18.708 1.948   1.00 80.40 654 A 1 
ATOM   5031  C CD    . GLN A 1 654 ? 9.988   -17.248 1.699   1.00 79.25 654 A 1 
ATOM   5032  O OE1   . GLN A 1 654 ? 10.669  -16.517 1.014   1.00 71.59 654 A 1 
ATOM   5033  N NE2   . GLN A 1 654 ? 8.901   -16.770 2.257   1.00 68.18 654 A 1 
ATOM   5034  N N     . VAL A 1 655 ? 13.972  -21.203 0.326   1.00 91.37 655 A 1 
ATOM   5035  C CA    . VAL A 1 655 ? 15.322  -21.400 -0.199  1.00 91.18 655 A 1 
ATOM   5036  C C     . VAL A 1 655 ? 15.324  -21.077 -1.679  1.00 91.17 655 A 1 
ATOM   5037  O O     . VAL A 1 655 ? 14.526  -21.634 -2.426  1.00 88.78 655 A 1 
ATOM   5038  C CB    . VAL A 1 655 ? 15.814  -22.844 0.013   1.00 88.86 655 A 1 
ATOM   5039  C CG1   . VAL A 1 655 ? 17.229  -23.050 -0.536  1.00 77.83 655 A 1 
ATOM   5040  C CG2   . VAL A 1 655 ? 15.845  -23.214 1.497   1.00 78.50 655 A 1 
ATOM   5041  N N     . ASP A 1 656 ? 16.277  -20.247 -2.097  1.00 91.41 656 A 1 
ATOM   5042  C CA    . ASP A 1 656 ? 16.598  -20.006 -3.496  1.00 90.75 656 A 1 
ATOM   5043  C C     . ASP A 1 656 ? 18.036  -20.458 -3.747  1.00 90.84 656 A 1 
ATOM   5044  O O     . ASP A 1 656 ? 18.973  -19.999 -3.094  1.00 88.21 656 A 1 
ATOM   5045  C CB    . ASP A 1 656 ? 16.403  -18.522 -3.846  1.00 88.55 656 A 1 
ATOM   5046  C CG    . ASP A 1 656 ? 14.981  -18.013 -3.582  1.00 85.02 656 A 1 
ATOM   5047  O OD1   . ASP A 1 656 ? 14.017  -18.738 -3.906  1.00 77.20 656 A 1 
ATOM   5048  O OD2   . ASP A 1 656 ? 14.860  -16.881 -3.069  1.00 78.37 656 A 1 
ATOM   5049  N N     . GLN A 1 657 ? 18.228  -21.371 -4.685  1.00 90.05 657 A 1 
ATOM   5050  C CA    . GLN A 1 657 ? 19.531  -21.909 -5.056  1.00 89.96 657 A 1 
ATOM   5051  C C     . GLN A 1 657 ? 19.890  -21.490 -6.479  1.00 89.83 657 A 1 
ATOM   5052  O O     . GLN A 1 657 ? 19.346  -22.023 -7.448  1.00 87.34 657 A 1 
ATOM   5053  C CB    . GLN A 1 657 ? 19.536  -23.435 -4.865  1.00 88.44 657 A 1 
ATOM   5054  C CG    . GLN A 1 657 ? 20.868  -24.084 -5.256  1.00 83.68 657 A 1 
ATOM   5055  C CD    . GLN A 1 657 ? 22.044  -23.539 -4.446  1.00 84.87 657 A 1 
ATOM   5056  O OE1   . GLN A 1 657 ? 22.046  -23.554 -3.232  1.00 77.31 657 A 1 
ATOM   5057  N NE2   . GLN A 1 657 ? 23.073  -23.039 -5.096  1.00 75.25 657 A 1 
ATOM   5058  N N     . GLY A 1 658 ? 20.846  -20.580 -6.603  1.00 87.89 658 A 1 
ATOM   5059  C CA    . GLY A 1 658 ? 21.414  -20.197 -7.890  1.00 86.48 658 A 1 
ATOM   5060  C C     . GLY A 1 658 ? 22.120  -21.371 -8.565  1.00 86.56 658 A 1 
ATOM   5061  O O     . GLY A 1 658 ? 22.892  -22.089 -7.936  1.00 82.69 658 A 1 
ATOM   5062  N N     . LEU A 1 659 ? 21.863  -21.549 -9.860  1.00 87.26 659 A 1 
ATOM   5063  C CA    . LEU A 1 659 ? 22.410  -22.651 -10.661 1.00 85.62 659 A 1 
ATOM   5064  C C     . LEU A 1 659 ? 23.752  -22.310 -11.325 1.00 84.22 659 A 1 
ATOM   5065  O O     . LEU A 1 659 ? 24.335  -23.158 -11.995 1.00 75.59 659 A 1 
ATOM   5066  C CB    . LEU A 1 659 ? 21.361  -23.074 -11.707 1.00 83.29 659 A 1 
ATOM   5067  C CG    . LEU A 1 659 ? 20.067  -23.678 -11.118 1.00 81.74 659 A 1 
ATOM   5068  C CD1   . LEU A 1 659 ? 19.072  -23.947 -12.244 1.00 75.69 659 A 1 
ATOM   5069  C CD2   . LEU A 1 659 ? 20.338  -24.990 -10.380 1.00 76.53 659 A 1 
ATOM   5070  N N     . GLY A 1 660 ? 24.231  -21.073 -11.178 1.00 84.10 660 A 1 
ATOM   5071  C CA    . GLY A 1 660 ? 25.417  -20.583 -11.889 1.00 82.88 660 A 1 
ATOM   5072  C C     . GLY A 1 660 ? 25.172  -20.292 -13.376 1.00 84.12 660 A 1 
ATOM   5073  O O     . GLY A 1 660 ? 26.126  -20.162 -14.144 1.00 78.21 660 A 1 
ATOM   5074  N N     . ILE A 1 661 ? 23.917  -20.200 -13.799 1.00 84.79 661 A 1 
ATOM   5075  C CA    . ILE A 1 661 ? 23.516  -19.910 -15.178 1.00 84.04 661 A 1 
ATOM   5076  C C     . ILE A 1 661 ? 23.082  -18.449 -15.259 1.00 82.43 661 A 1 
ATOM   5077  O O     . ILE A 1 661 ? 22.152  -18.049 -14.566 1.00 75.40 661 A 1 
ATOM   5078  C CB    . ILE A 1 661 ? 22.400  -20.872 -15.650 1.00 81.40 661 A 1 
ATOM   5079  C CG1   . ILE A 1 661 ? 22.847  -22.348 -15.524 1.00 76.30 661 A 1 
ATOM   5080  C CG2   . ILE A 1 661 ? 22.001  -20.549 -17.100 1.00 73.31 661 A 1 
ATOM   5081  C CD1   . ILE A 1 661 ? 21.738  -23.367 -15.816 1.00 67.54 661 A 1 
ATOM   5082  N N     . GLY A 1 662 ? 23.740  -17.670 -16.115 1.00 83.60 662 A 1 
ATOM   5083  C CA    . GLY A 1 662 ? 23.400  -16.274 -16.365 1.00 82.44 662 A 1 
ATOM   5084  C C     . GLY A 1 662 ? 24.594  -15.328 -16.328 1.00 83.57 662 A 1 
ATOM   5085  O O     . GLY A 1 662 ? 25.748  -15.737 -16.475 1.00 77.23 662 A 1 
ATOM   5086  N N     . SER A 1 663 ? 24.316  -14.050 -16.133 1.00 82.54 663 A 1 
ATOM   5087  C CA    . SER A 1 663 ? 25.310  -12.976 -16.085 1.00 80.62 663 A 1 
ATOM   5088  C C     . SER A 1 663 ? 26.284  -13.175 -14.922 1.00 80.01 663 A 1 
ATOM   5089  O O     . SER A 1 663 ? 25.873  -13.219 -13.769 1.00 73.06 663 A 1 
ATOM   5090  C CB    . SER A 1 663 ? 24.616  -11.620 -15.940 1.00 76.83 663 A 1 
ATOM   5091  O OG    . SER A 1 663 ? 23.715  -11.415 -17.009 1.00 68.73 663 A 1 
ATOM   5092  N N     . LYS A 1 664 ? 27.584  -13.284 -15.228 1.00 81.69 664 A 1 
ATOM   5093  C CA    . LYS A 1 664 ? 28.661  -13.579 -14.255 1.00 81.53 664 A 1 
ATOM   5094  C C     . LYS A 1 664 ? 28.486  -14.898 -13.484 1.00 82.78 664 A 1 
ATOM   5095  O O     . LYS A 1 664 ? 29.102  -15.051 -12.431 1.00 76.84 664 A 1 
ATOM   5096  C CB    . LYS A 1 664 ? 28.907  -12.395 -13.307 1.00 77.27 664 A 1 
ATOM   5097  C CG    . LYS A 1 664 ? 29.472  -11.153 -13.997 1.00 72.40 664 A 1 
ATOM   5098  C CD    . LYS A 1 664 ? 29.784  -10.087 -12.941 1.00 67.62 664 A 1 
ATOM   5099  C CE    . LYS A 1 664 ? 30.529  -8.919  -13.580 1.00 60.03 664 A 1 
ATOM   5100  N NZ    . LYS A 1 664 ? 30.656  -7.775  -12.651 1.00 52.88 664 A 1 
ATOM   5101  N N     . PHE A 1 665 ? 27.725  -15.849 -14.005 1.00 84.49 665 A 1 
ATOM   5102  C CA    . PHE A 1 665 ? 27.517  -17.172 -13.410 1.00 84.89 665 A 1 
ATOM   5103  C C     . PHE A 1 665 ? 27.073  -17.114 -11.933 1.00 85.02 665 A 1 
ATOM   5104  O O     . PHE A 1 665 ? 27.778  -17.619 -11.060 1.00 79.68 665 A 1 
ATOM   5105  C CB    . PHE A 1 665 ? 28.767  -18.037 -13.637 1.00 83.12 665 A 1 
ATOM   5106  C CG    . PHE A 1 665 ? 29.214  -18.102 -15.077 1.00 81.10 665 A 1 
ATOM   5107  C CD1   . PHE A 1 665 ? 28.515  -18.902 -15.999 1.00 75.04 665 A 1 
ATOM   5108  C CD2   . PHE A 1 665 ? 30.315  -17.344 -15.517 1.00 74.27 665 A 1 
ATOM   5109  C CE1   . PHE A 1 665 ? 28.914  -18.950 -17.340 1.00 69.31 665 A 1 
ATOM   5110  C CE2   . PHE A 1 665 ? 30.719  -17.389 -16.858 1.00 69.04 665 A 1 
ATOM   5111  C CZ    . PHE A 1 665 ? 30.017  -18.193 -17.770 1.00 69.00 665 A 1 
ATOM   5112  N N     . PRO A 1 666 ? 25.914  -16.509 -11.631 1.00 85.62 666 A 1 
ATOM   5113  C CA    . PRO A 1 666 ? 25.468  -16.296 -10.259 1.00 85.00 666 A 1 
ATOM   5114  C C     . PRO A 1 666 ? 25.244  -17.631 -9.546  1.00 85.24 666 A 1 
ATOM   5115  O O     . PRO A 1 666 ? 24.325  -18.390 -9.867  1.00 81.47 666 A 1 
ATOM   5116  C CB    . PRO A 1 666 ? 24.194  -15.453 -10.372 1.00 82.61 666 A 1 
ATOM   5117  C CG    . PRO A 1 666 ? 23.647  -15.804 -11.750 1.00 80.08 666 A 1 
ATOM   5118  C CD    . PRO A 1 666 ? 24.911  -16.033 -12.570 1.00 82.44 666 A 1 
ATOM   5119  N N     . PHE A 1 667 ? 26.077  -17.917 -8.559  1.00 86.25 667 A 1 
ATOM   5120  C CA    . PHE A 1 667 ? 25.980  -19.092 -7.710  1.00 86.31 667 A 1 
ATOM   5121  C C     . PHE A 1 667 ? 25.799  -18.660 -6.259  1.00 86.23 667 A 1 
ATOM   5122  O O     . PHE A 1 667 ? 26.724  -18.143 -5.630  1.00 82.93 667 A 1 
ATOM   5123  C CB    . PHE A 1 667 ? 27.200  -19.992 -7.905  1.00 84.63 667 A 1 
ATOM   5124  C CG    . PHE A 1 667 ? 27.058  -21.327 -7.208  1.00 84.48 667 A 1 
ATOM   5125  C CD1   . PHE A 1 667 ? 27.836  -21.638 -6.079  1.00 79.23 667 A 1 
ATOM   5126  C CD2   . PHE A 1 667 ? 26.128  -22.272 -7.689  1.00 78.87 667 A 1 
ATOM   5127  C CE1   . PHE A 1 667 ? 27.694  -22.882 -5.448  1.00 76.26 667 A 1 
ATOM   5128  C CE2   . PHE A 1 667 ? 25.980  -23.513 -7.058  1.00 76.10 667 A 1 
ATOM   5129  C CZ    . PHE A 1 667 ? 26.767  -23.822 -5.937  1.00 77.65 667 A 1 
ATOM   5130  N N     . PHE A 1 668 ? 24.600  -18.854 -5.735  1.00 87.64 668 A 1 
ATOM   5131  C CA    . PHE A 1 668 ? 24.215  -18.400 -4.407  1.00 88.17 668 A 1 
ATOM   5132  C C     . PHE A 1 668 ? 23.228  -19.361 -3.753  1.00 88.92 668 A 1 
ATOM   5133  O O     . PHE A 1 668 ? 22.556  -20.145 -4.420  1.00 87.26 668 A 1 
ATOM   5134  C CB    . PHE A 1 668 ? 23.636  -16.978 -4.485  1.00 86.26 668 A 1 
ATOM   5135  C CG    . PHE A 1 668 ? 22.366  -16.849 -5.306  1.00 87.60 668 A 1 
ATOM   5136  C CD1   . PHE A 1 668 ? 22.434  -16.512 -6.674  1.00 83.43 668 A 1 
ATOM   5137  C CD2   . PHE A 1 668 ? 21.108  -17.059 -4.719  1.00 83.21 668 A 1 
ATOM   5138  C CE1   . PHE A 1 668 ? 21.269  -16.391 -7.437  1.00 82.18 668 A 1 
ATOM   5139  C CE2   . PHE A 1 668 ? 19.933  -16.942 -5.479  1.00 81.93 668 A 1 
ATOM   5140  C CZ    . PHE A 1 668 ? 20.014  -16.607 -6.839  1.00 82.83 668 A 1 
ATOM   5141  N N     . ASN A 1 669 ? 23.137  -19.276 -2.437  1.00 88.92 669 A 1 
ATOM   5142  C CA    . ASN A 1 669 ? 22.075  -19.881 -1.649  1.00 89.46 669 A 1 
ATOM   5143  C C     . ASN A 1 669 ? 21.454  -18.795 -0.773  1.00 89.42 669 A 1 
ATOM   5144  O O     . ASN A 1 669 ? 22.068  -18.362 0.206   1.00 87.41 669 A 1 
ATOM   5145  C CB    . ASN A 1 669 ? 22.649  -21.053 -0.839  1.00 88.77 669 A 1 
ATOM   5146  C CG    . ASN A 1 669 ? 21.550  -21.809 -0.126  1.00 89.43 669 A 1 
ATOM   5147  O OD1   . ASN A 1 669 ? 21.050  -21.414 0.909   1.00 79.62 669 A 1 
ATOM   5148  N ND2   . ASN A 1 669 ? 21.140  -22.934 -0.674  1.00 80.71 669 A 1 
ATOM   5149  N N     . ARG A 1 670 ? 20.266  -18.360 -1.147  1.00 90.41 670 A 1 
ATOM   5150  C CA    . ARG A 1 670 ? 19.455  -17.429 -0.368  1.00 90.40 670 A 1 
ATOM   5151  C C     . ARG A 1 670 ? 18.430  -18.219 0.423   1.00 90.49 670 A 1 
ATOM   5152  O O     . ARG A 1 670 ? 17.792  -19.112 -0.113  1.00 88.52 670 A 1 
ATOM   5153  C CB    . ARG A 1 670 ? 18.825  -16.388 -1.308  1.00 88.57 670 A 1 
ATOM   5154  C CG    . ARG A 1 670 ? 18.068  -15.283 -0.546  1.00 82.98 670 A 1 
ATOM   5155  C CD    . ARG A 1 670 ? 17.620  -14.154 -1.483  1.00 82.24 670 A 1 
ATOM   5156  N NE    . ARG A 1 670 ? 16.552  -14.573 -2.407  1.00 76.39 670 A 1 
ATOM   5157  C CZ    . ARG A 1 670 ? 16.162  -13.921 -3.495  1.00 74.11 670 A 1 
ATOM   5158  N NH1   . ARG A 1 670 ? 16.718  -12.800 -3.859  1.00 66.36 670 A 1 
ATOM   5159  N NH2   . ARG A 1 670 ? 15.201  -14.381 -4.245  1.00 66.16 670 A 1 
ATOM   5160  N N     . HIS A 1 671 ? 18.289  -17.930 1.693   1.00 90.90 671 A 1 
ATOM   5161  C CA    . HIS A 1 671 ? 17.385  -18.651 2.580   1.00 90.64 671 A 1 
ATOM   5162  C C     . HIS A 1 671 ? 16.718  -17.704 3.570   1.00 90.84 671 A 1 
ATOM   5163  O O     . HIS A 1 671 ? 17.327  -16.740 4.029   1.00 88.90 671 A 1 
ATOM   5164  C CB    . HIS A 1 671 ? 18.137  -19.786 3.292   1.00 88.59 671 A 1 
ATOM   5165  C CG    . HIS A 1 671 ? 19.414  -19.371 3.957   1.00 88.75 671 A 1 
ATOM   5166  N ND1   . HIS A 1 671 ? 20.655  -19.275 3.355   1.00 75.95 671 A 1 
ATOM   5167  C CD2   . HIS A 1 671 ? 19.594  -18.991 5.265   1.00 76.47 671 A 1 
ATOM   5168  C CE1   . HIS A 1 671 ? 21.537  -18.849 4.272   1.00 78.77 671 A 1 
ATOM   5169  N NE2   . HIS A 1 671 ? 20.931  -18.667 5.449   1.00 80.78 671 A 1 
ATOM   5170  N N     . GLN A 1 672 ? 15.467  -18.000 3.901   1.00 91.82 672 A 1 
ATOM   5171  C CA    . GLN A 1 672 ? 14.693  -17.258 4.881   1.00 91.67 672 A 1 
ATOM   5172  C C     . GLN A 1 672 ? 13.927  -18.232 5.773   1.00 92.02 672 A 1 
ATOM   5173  O O     . GLN A 1 672 ? 13.343  -19.203 5.293   1.00 89.98 672 A 1 
ATOM   5174  C CB    . GLN A 1 672 ? 13.725  -16.270 4.209   1.00 89.43 672 A 1 
ATOM   5175  C CG    . GLN A 1 672 ? 14.408  -15.274 3.258   1.00 83.43 672 A 1 
ATOM   5176  C CD    . GLN A 1 672 ? 13.429  -14.255 2.670   1.00 83.30 672 A 1 
ATOM   5177  O OE1   . GLN A 1 672 ? 12.278  -14.168 3.050   1.00 75.91 672 A 1 
ATOM   5178  N NE2   . GLN A 1 672 ? 13.851  -13.440 1.730   1.00 73.48 672 A 1 
ATOM   5179  N N     . LEU A 1 673 ? 13.914  -17.957 7.066   1.00 92.11 673 A 1 
ATOM   5180  C CA    . LEU A 1 673 ? 13.125  -18.683 8.048   1.00 92.33 673 A 1 
ATOM   5181  C C     . LEU A 1 673 ? 12.264  -17.688 8.814   1.00 92.40 673 A 1 
ATOM   5182  O O     . LEU A 1 673 ? 12.783  -16.810 9.502   1.00 90.45 673 A 1 
ATOM   5183  C CB    . LEU A 1 673 ? 14.065  -19.481 8.975   1.00 91.19 673 A 1 
ATOM   5184  C CG    . LEU A 1 673 ? 13.324  -20.289 10.067  1.00 88.26 673 A 1 
ATOM   5185  C CD1   . LEU A 1 673 ? 12.490  -21.428 9.487   1.00 81.56 673 A 1 
ATOM   5186  C CD2   . LEU A 1 673 ? 14.334  -20.885 11.042  1.00 81.53 673 A 1 
ATOM   5187  N N     . THR A 1 674 ? 10.952  -17.861 8.726   1.00 92.59 674 A 1 
ATOM   5188  C CA    . THR A 1 674 ? 9.971   -17.059 9.458   1.00 92.15 674 A 1 
ATOM   5189  C C     . THR A 1 674 ? 9.192   -17.961 10.398  1.00 92.18 674 A 1 
ATOM   5190  O O     . THR A 1 674 ? 8.615   -18.960 9.974   1.00 89.69 674 A 1 
ATOM   5191  C CB    . THR A 1 674 ? 9.020   -16.329 8.501   1.00 90.42 674 A 1 
ATOM   5192  O OG1   . THR A 1 674 ? 9.742   -15.624 7.518   1.00 74.93 674 A 1 
ATOM   5193  C CG2   . THR A 1 674 ? 8.149   -15.307 9.225   1.00 74.07 674 A 1 
ATOM   5194  N N     . MET A 1 675 ? 9.155   -17.613 11.674  1.00 92.11 675 A 1 
ATOM   5195  C CA    . MET A 1 675 ? 8.374   -18.317 12.686  1.00 91.99 675 A 1 
ATOM   5196  C C     . MET A 1 675 ? 7.446   -17.339 13.391  1.00 92.19 675 A 1 
ATOM   5197  O O     . MET A 1 675 ? 7.899   -16.343 13.943  1.00 89.72 675 A 1 
ATOM   5198  C CB    . MET A 1 675 ? 9.288   -19.022 13.697  1.00 90.19 675 A 1 
ATOM   5199  C CG    . MET A 1 675 ? 10.133  -20.127 13.058  1.00 78.17 675 A 1 
ATOM   5200  S SD    . MET A 1 675 ? 11.088  -21.140 14.233  1.00 73.34 675 A 1 
ATOM   5201  C CE    . MET A 1 675 ? 9.756   -22.081 15.024  1.00 63.31 675 A 1 
ATOM   5202  N N     . THR A 1 676 ? 6.148   -17.644 13.396  1.00 92.50 676 A 1 
ATOM   5203  C CA    . THR A 1 676 ? 5.133   -16.839 14.080  1.00 92.25 676 A 1 
ATOM   5204  C C     . THR A 1 676 ? 4.285   -17.743 14.956  1.00 92.30 676 A 1 
ATOM   5205  O O     . THR A 1 676 ? 3.748   -18.748 14.491  1.00 89.37 676 A 1 
ATOM   5206  C CB    . THR A 1 676 ? 4.240   -16.079 13.090  1.00 90.50 676 A 1 
ATOM   5207  O OG1   . THR A 1 676 ? 5.006   -15.446 12.087  1.00 76.24 676 A 1 
ATOM   5208  C CG2   . THR A 1 676 ? 3.424   -14.994 13.786  1.00 75.74 676 A 1 
ATOM   5209  N N     . LYS A 1 677 ? 4.145   -17.392 16.227  1.00 92.21 677 A 1 
ATOM   5210  C CA    . LYS A 1 677 ? 3.340   -18.131 17.197  1.00 92.28 677 A 1 
ATOM   5211  C C     . LYS A 1 677 ? 2.264   -17.227 17.778  1.00 92.37 677 A 1 
ATOM   5212  O O     . LYS A 1 677 ? 2.569   -16.185 18.348  1.00 89.96 677 A 1 
ATOM   5213  C CB    . LYS A 1 677 ? 4.268   -18.742 18.263  1.00 90.58 677 A 1 
ATOM   5214  C CG    . LYS A 1 677 ? 3.545   -19.800 19.112  1.00 79.48 677 A 1 
ATOM   5215  C CD    . LYS A 1 677 ? 4.518   -20.469 20.092  1.00 76.55 677 A 1 
ATOM   5216  C CE    . LYS A 1 677 ? 3.798   -21.567 20.875  1.00 67.24 677 A 1 
ATOM   5217  N NZ    . LYS A 1 677 ? 4.690   -22.228 21.863  1.00 58.61 677 A 1 
ATOM   5218  N N     . PHE A 1 678 ? 1.013   -17.654 17.643  1.00 92.00 678 A 1 
ATOM   5219  C CA    . PHE A 1 678 ? -0.170  -16.979 18.162  1.00 91.30 678 A 1 
ATOM   5220  C C     . PHE A 1 678 ? -0.636  -17.727 19.416  1.00 90.82 678 A 1 
ATOM   5221  O O     . PHE A 1 678 ? -1.193  -18.822 19.325  1.00 87.44 678 A 1 
ATOM   5222  C CB    . PHE A 1 678 ? -1.260  -16.951 17.087  1.00 89.88 678 A 1 
ATOM   5223  C CG    . PHE A 1 678 ? -0.871  -16.293 15.778  1.00 89.68 678 A 1 
ATOM   5224  C CD1   . PHE A 1 678 ? -1.192  -14.945 15.537  1.00 84.32 678 A 1 
ATOM   5225  C CD2   . PHE A 1 678 ? -0.208  -17.029 14.780  1.00 85.11 678 A 1 
ATOM   5226  C CE1   . PHE A 1 678 ? -0.858  -14.341 14.316  1.00 84.00 678 A 1 
ATOM   5227  C CE2   . PHE A 1 678 ? 0.136   -16.426 13.557  1.00 83.86 678 A 1 
ATOM   5228  C CZ    . PHE A 1 678 ? -0.191  -15.078 13.325  1.00 86.17 678 A 1 
ATOM   5229  N N     . ILE A 1 679 ? -0.368  -17.157 20.578  1.00 91.14 679 A 1 
ATOM   5230  C CA    . ILE A 1 679 ? -0.627  -17.770 21.880  1.00 90.42 679 A 1 
ATOM   5231  C C     . ILE A 1 679 ? -1.938  -17.213 22.423  1.00 89.89 679 A 1 
ATOM   5232  O O     . ILE A 1 679 ? -2.049  -16.014 22.671  1.00 87.07 679 A 1 
ATOM   5233  C CB    . ILE A 1 679 ? 0.555   -17.535 22.851  1.00 89.32 679 A 1 
ATOM   5234  C CG1   . ILE A 1 679 ? 1.892   -18.031 22.242  1.00 81.67 679 A 1 
ATOM   5235  C CG2   . ILE A 1 679 ? 0.274   -18.242 24.189  1.00 80.62 679 A 1 
ATOM   5236  C CD1   . ILE A 1 679 ? 3.131   -17.669 23.071  1.00 76.26 679 A 1 
ATOM   5237  N N     . GLN A 1 680 ? -2.911  -18.080 22.627  1.00 88.11 680 A 1 
ATOM   5238  C CA    . GLN A 1 680 ? -4.155  -17.724 23.298  1.00 87.06 680 A 1 
ATOM   5239  C C     . GLN A 1 680 ? -3.885  -17.512 24.793  1.00 86.78 680 A 1 
ATOM   5240  O O     . GLN A 1 680 ? -3.373  -18.405 25.460  1.00 82.66 680 A 1 
ATOM   5241  C CB    . GLN A 1 680 ? -5.184  -18.829 23.026  1.00 83.86 680 A 1 
ATOM   5242  C CG    . GLN A 1 680 ? -6.567  -18.518 23.605  1.00 78.05 680 A 1 
ATOM   5243  C CD    . GLN A 1 680 ? -7.621  -19.556 23.203  1.00 76.46 680 A 1 
ATOM   5244  O OE1   . GLN A 1 680 ? -7.423  -20.399 22.346  1.00 70.89 680 A 1 
ATOM   5245  N NE2   . GLN A 1 680 ? -8.790  -19.518 23.800  1.00 69.26 680 A 1 
ATOM   5246  N N     . LEU A 1 681 ? -4.215  -16.333 25.312  1.00 86.79 681 A 1 
ATOM   5247  C CA    . LEU A 1 681 ? -3.943  -15.963 26.709  1.00 85.82 681 A 1 
ATOM   5248  C C     . LEU A 1 681 ? -5.062  -16.375 27.670  1.00 84.98 681 A 1 
ATOM   5249  O O     . LEU A 1 681 ? -4.832  -16.488 28.871  1.00 77.71 681 A 1 
ATOM   5250  C CB    . LEU A 1 681 ? -3.712  -14.445 26.794  1.00 82.69 681 A 1 
ATOM   5251  C CG    . LEU A 1 681 ? -2.456  -13.924 26.068  1.00 79.84 681 A 1 
ATOM   5252  C CD1   . LEU A 1 681 ? -2.419  -12.400 26.156  1.00 73.19 681 A 1 
ATOM   5253  C CD2   . LEU A 1 681 ? -1.169  -14.477 26.676  1.00 73.62 681 A 1 
ATOM   5254  N N     . ARG A 1 682 ? -6.269  -16.573 27.147  1.00 83.99 682 A 1 
ATOM   5255  C CA    . ARG A 1 682 ? -7.438  -16.970 27.934  1.00 83.81 682 A 1 
ATOM   5256  C C     . ARG A 1 682 ? -8.213  -18.044 27.194  1.00 84.12 682 A 1 
ATOM   5257  O O     . ARG A 1 682 ? -8.457  -17.908 26.001  1.00 78.28 682 A 1 
ATOM   5258  C CB    . ARG A 1 682 ? -8.294  -15.725 28.218  1.00 79.02 682 A 1 
ATOM   5259  C CG    . ARG A 1 682 ? -9.466  -16.028 29.158  1.00 70.68 682 A 1 
ATOM   5260  C CD    . ARG A 1 682 ? -10.286 -14.772 29.451  1.00 67.05 682 A 1 
ATOM   5261  N NE    . ARG A 1 682 ? -11.442 -15.091 30.295  1.00 59.24 682 A 1 
ATOM   5262  C CZ    . ARG A 1 682 ? -12.343 -14.240 30.760  1.00 52.90 682 A 1 
ATOM   5263  N NH1   . ARG A 1 682 ? -12.265 -12.965 30.497  1.00 50.04 682 A 1 
ATOM   5264  N NH2   . ARG A 1 682 ? -13.335 -14.665 31.493  1.00 46.37 682 A 1 
ATOM   5265  N N     . GLU A 1 683 ? -8.638  -19.071 27.909  1.00 82.93 683 A 1 
ATOM   5266  C CA    . GLU A 1 683 ? -9.596  -20.018 27.354  1.00 82.09 683 A 1 
ATOM   5267  C C     . GLU A 1 683 ? -10.979 -19.376 27.274  1.00 81.88 683 A 1 
ATOM   5268  O O     . GLU A 1 683 ? -11.444 -18.722 28.212  1.00 75.34 683 A 1 
ATOM   5269  C CB    . GLU A 1 683 ? -9.614  -21.331 28.139  1.00 77.36 683 A 1 
ATOM   5270  C CG    . GLU A 1 683 ? -8.300  -22.100 27.934  1.00 66.70 683 A 1 
ATOM   5271  C CD    . GLU A 1 683 ? -8.335  -23.524 28.491  1.00 58.63 683 A 1 
ATOM   5272  O OE1   . GLU A 1 683 ? -7.405  -24.283 28.146  1.00 50.96 683 A 1 
ATOM   5273  O OE2   . GLU A 1 683 ? -9.280  -23.848 29.242  1.00 50.78 683 A 1 
ATOM   5274  N N     . VAL A 1 684 ? -11.613 -19.521 26.124  1.00 80.82 684 A 1 
ATOM   5275  C CA    . VAL A 1 684 ? -12.966 -19.046 25.847  1.00 78.42 684 A 1 
ATOM   5276  C C     . VAL A 1 684 ? -13.743 -20.147 25.154  1.00 78.48 684 A 1 
ATOM   5277  O O     . VAL A 1 684 ? -13.212 -20.879 24.319  1.00 71.91 684 A 1 
ATOM   5278  C CB    . VAL A 1 684 ? -13.008 -17.756 24.996  1.00 73.00 684 A 1 
ATOM   5279  C CG1   . VAL A 1 684 ? -12.933 -16.522 25.897  1.00 64.56 684 A 1 
ATOM   5280  C CG2   . VAL A 1 684 ? -11.891 -17.670 23.961  1.00 65.89 684 A 1 
ATOM   5281  N N     . GLU A 1 685 ? -15.014 -20.243 25.494  1.00 76.62 685 A 1 
ATOM   5282  C CA    . GLU A 1 685 ? -15.910 -21.144 24.796  1.00 75.24 685 A 1 
ATOM   5283  C C     . GLU A 1 685 ? -16.051 -20.738 23.332  1.00 75.27 685 A 1 
ATOM   5284  O O     . GLU A 1 685 ? -16.332 -19.578 23.016  1.00 69.65 685 A 1 
ATOM   5285  C CB    . GLU A 1 685 ? -17.281 -21.151 25.454  1.00 69.83 685 A 1 
ATOM   5286  C CG    . GLU A 1 685 ? -17.278 -21.773 26.854  1.00 60.67 685 A 1 
ATOM   5287  C CD    . GLU A 1 685 ? -18.691 -21.829 27.440  1.00 53.08 685 A 1 
ATOM   5288  O OE1   . GLU A 1 685 ? -18.862 -22.494 28.478  1.00 46.18 685 A 1 
ATOM   5289  O OE2   . GLU A 1 685 ? -19.598 -21.205 26.830  1.00 48.33 685 A 1 
ATOM   5290  N N     . GLN A 1 686 ? -15.886 -21.701 22.443  1.00 74.52 686 A 1 
ATOM   5291  C CA    . GLN A 1 686 ? -16.101 -21.484 21.021  1.00 72.27 686 A 1 
ATOM   5292  C C     . GLN A 1 686 ? -17.602 -21.460 20.721  1.00 71.87 686 A 1 
ATOM   5293  O O     . GLN A 1 686 ? -18.360 -22.279 21.238  1.00 64.23 686 A 1 
ATOM   5294  C CB    . GLN A 1 686 ? -15.366 -22.542 20.189  1.00 66.56 686 A 1 
ATOM   5295  C CG    . GLN A 1 686 ? -13.848 -22.451 20.395  1.00 61.42 686 A 1 
ATOM   5296  C CD    . GLN A 1 686 ? -13.049 -23.429 19.532  1.00 57.24 686 A 1 
ATOM   5297  O OE1   . GLN A 1 686 ? -13.524 -24.065 18.616  1.00 53.47 686 A 1 
ATOM   5298  N NE2   . GLN A 1 686 ? -11.768 -23.582 19.806  1.00 51.72 686 A 1 
ATOM   5299  N N     . GLY A 1 687 ? -18.013 -20.522 19.889  1.00 69.58 687 A 1 
ATOM   5300  C CA    . GLY A 1 687 ? -19.396 -20.417 19.451  1.00 68.55 687 A 1 
ATOM   5301  C C     . GLY A 1 687 ? -19.657 -19.115 18.708  1.00 70.01 687 A 1 
ATOM   5302  O O     . GLY A 1 687 ? -18.875 -18.162 18.790  1.00 64.74 687 A 1 
ATOM   5303  N N     . ALA A 1 688 ? -20.755 -19.086 17.985  1.00 67.73 688 A 1 
ATOM   5304  C CA    . ALA A 1 688 ? -21.202 -17.893 17.292  1.00 65.89 688 A 1 
ATOM   5305  C C     . ALA A 1 688 ? -21.546 -16.776 18.290  1.00 67.50 688 A 1 
ATOM   5306  O O     . ALA A 1 688 ? -22.075 -17.033 19.366  1.00 61.34 688 A 1 
ATOM   5307  C CB    . ALA A 1 688 ? -22.392 -18.289 16.427  1.00 59.74 688 A 1 
ATOM   5308  N N     . GLY A 1 689 ? -21.178 -15.537 17.949  1.00 69.60 689 A 1 
ATOM   5309  C CA    . GLY A 1 689 ? -21.404 -14.364 18.797  1.00 69.05 689 A 1 
ATOM   5310  C C     . GLY A 1 689 ? -20.539 -14.275 20.063  1.00 71.64 689 A 1 
ATOM   5311  O O     . GLY A 1 689 ? -20.520 -13.229 20.716  1.00 65.87 689 A 1 
ATOM   5312  N N     . LYS A 1 690 ? -19.772 -15.316 20.410  1.00 74.62 690 A 1 
ATOM   5313  C CA    . LYS A 1 690 ? -18.894 -15.282 21.583  1.00 74.95 690 A 1 
ATOM   5314  C C     . LYS A 1 690 ? -17.660 -14.415 21.327  1.00 76.88 690 A 1 
ATOM   5315  O O     . LYS A 1 690 ? -17.121 -14.378 20.221  1.00 72.09 690 A 1 
ATOM   5316  C CB    . LYS A 1 690 ? -18.524 -16.693 22.061  1.00 70.03 690 A 1 
ATOM   5317  C CG    . LYS A 1 690 ? -19.762 -17.455 22.563  1.00 67.16 690 A 1 
ATOM   5318  C CD    . LYS A 1 690 ? -19.404 -18.762 23.276  1.00 62.35 690 A 1 
ATOM   5319  C CE    . LYS A 1 690 ? -20.690 -19.442 23.756  1.00 56.72 690 A 1 
ATOM   5320  N NZ    . LYS A 1 690 ? -20.455 -20.698 24.485  1.00 50.17 690 A 1 
ATOM   5321  N N     . SER A 1 691 ? -17.192 -13.737 22.379  1.00 79.16 691 A 1 
ATOM   5322  C CA    . SER A 1 691 ? -16.035 -12.851 22.280  1.00 79.42 691 A 1 
ATOM   5323  C C     . SER A 1 691 ? -14.752 -13.628 21.970  1.00 81.41 691 A 1 
ATOM   5324  O O     . SER A 1 691 ? -14.509 -14.673 22.581  1.00 77.19 691 A 1 
ATOM   5325  C CB    . SER A 1 691 ? -15.855 -12.035 23.565  1.00 74.25 691 A 1 
ATOM   5326  O OG    . SER A 1 691 ? -15.658 -12.880 24.675  1.00 64.29 691 A 1 
ATOM   5327  N N     . PRO A 1 692 ? -13.895 -13.115 21.078  1.00 81.90 692 A 1 
ATOM   5328  C CA    . PRO A 1 692 ? -12.604 -13.732 20.811  1.00 82.31 692 A 1 
ATOM   5329  C C     . PRO A 1 692 ? -11.664 -13.622 22.024  1.00 84.30 692 A 1 
ATOM   5330  O O     . PRO A 1 692 ? -11.796 -12.698 22.835  1.00 81.09 692 A 1 
ATOM   5331  C CB    . PRO A 1 692 ? -12.060 -13.008 19.575  1.00 78.72 692 A 1 
ATOM   5332  C CG    . PRO A 1 692 ? -12.738 -11.646 19.613  1.00 76.05 692 A 1 
ATOM   5333  C CD    . PRO A 1 692 ? -14.090 -11.936 20.253  1.00 77.43 692 A 1 
ATOM   5334  N N     . PRO A 1 693 ? -10.696 -14.538 22.161  1.00 85.62 693 A 1 
ATOM   5335  C CA    . PRO A 1 693 ? -9.698  -14.454 23.220  1.00 86.01 693 A 1 
ATOM   5336  C C     . PRO A 1 693 ? -8.653  -13.366 22.929  1.00 87.46 693 A 1 
ATOM   5337  O O     . PRO A 1 693 ? -8.342  -13.095 21.763  1.00 84.86 693 A 1 
ATOM   5338  C CB    . PRO A 1 693 ? -9.062  -15.843 23.270  1.00 82.81 693 A 1 
ATOM   5339  C CG    . PRO A 1 693 ? -9.171  -16.331 21.833  1.00 80.53 693 A 1 
ATOM   5340  C CD    . PRO A 1 693 ? -10.476 -15.710 21.343  1.00 82.82 693 A 1 
ATOM   5341  N N     . PRO A 1 694 ? -8.027  -12.788 23.973  1.00 88.61 694 A 1 
ATOM   5342  C CA    . PRO A 1 694 ? -6.797  -12.032 23.793  1.00 88.84 694 A 1 
ATOM   5343  C C     . PRO A 1 694 ? -5.668  -12.967 23.342  1.00 89.47 694 A 1 
ATOM   5344  O O     . PRO A 1 694 ? -5.529  -14.090 23.833  1.00 87.12 694 A 1 
ATOM   5345  C CB    . PRO A 1 694 ? -6.522  -11.361 25.143  1.00 87.05 694 A 1 
ATOM   5346  C CG    . PRO A 1 694 ? -7.178  -12.306 26.149  1.00 83.77 694 A 1 
ATOM   5347  C CD    . PRO A 1 694 ? -8.363  -12.888 25.384  1.00 86.46 694 A 1 
ATOM   5348  N N     . VAL A 1 695 ? -4.855  -12.493 22.405  1.00 90.30 695 A 1 
ATOM   5349  C CA    . VAL A 1 695 ? -3.786  -13.276 21.776  1.00 90.66 695 A 1 
ATOM   5350  C C     . VAL A 1 695 ? -2.462  -12.524 21.879  1.00 91.15 695 A 1 
ATOM   5351  O O     . VAL A 1 695 ? -2.383  -11.346 21.547  1.00 89.14 695 A 1 
ATOM   5352  C CB    . VAL A 1 695 ? -4.132  -13.615 20.313  1.00 88.88 695 A 1 
ATOM   5353  C CG1   . VAL A 1 695 ? -3.036  -14.446 19.641  1.00 80.25 695 A 1 
ATOM   5354  C CG2   . VAL A 1 695 ? -5.428  -14.429 20.217  1.00 81.17 695 A 1 
ATOM   5355  N N     . LEU A 1 696 ? -1.414  -13.222 22.309  1.00 91.66 696 A 1 
ATOM   5356  C CA    . LEU A 1 696 ? -0.034  -12.762 22.218  1.00 92.16 696 A 1 
ATOM   5357  C C     . LEU A 1 696 ? 0.605   -13.368 20.970  1.00 92.17 696 A 1 
ATOM   5358  O O     . LEU A 1 696 ? 0.640   -14.588 20.818  1.00 90.27 696 A 1 
ATOM   5359  C CB    . LEU A 1 696 ? 0.718   -13.153 23.502  1.00 91.42 696 A 1 
ATOM   5360  C CG    . LEU A 1 696 ? 2.206   -12.745 23.515  1.00 88.78 696 A 1 
ATOM   5361  C CD1   . LEU A 1 696 ? 2.383   -11.230 23.576  1.00 82.07 696 A 1 
ATOM   5362  C CD2   . LEU A 1 696 ? 2.894   -13.357 24.732  1.00 82.68 696 A 1 
ATOM   5363  N N     . VAL A 1 697 ? 1.124   -12.521 20.100  1.00 92.79 697 A 1 
ATOM   5364  C CA    . VAL A 1 697 ? 1.848   -12.922 18.895  1.00 92.50 697 A 1 
ATOM   5365  C C     . VAL A 1 697 ? 3.335   -12.720 19.133  1.00 92.79 697 A 1 
ATOM   5366  O O     . VAL A 1 697 ? 3.765   -11.634 19.507  1.00 91.04 697 A 1 
ATOM   5367  C CB    . VAL A 1 697 ? 1.373   -12.147 17.652  1.00 90.90 697 A 1 
ATOM   5368  C CG1   . VAL A 1 697 ? 1.971   -12.754 16.386  1.00 83.60 697 A 1 
ATOM   5369  C CG2   . VAL A 1 697 ? -0.156  -12.168 17.520  1.00 84.54 697 A 1 
ATOM   5370  N N     . LEU A 1 698 ? 4.121   -13.768 18.915  1.00 92.99 698 A 1 
ATOM   5371  C CA    . LEU A 1 698 ? 5.577   -13.719 18.894  1.00 93.19 698 A 1 
ATOM   5372  C C     . LEU A 1 698 ? 6.040   -14.043 17.482  1.00 92.73 698 A 1 
ATOM   5373  O O     . LEU A 1 698 ? 5.618   -15.049 16.912  1.00 90.38 698 A 1 
ATOM   5374  C CB    . LEU A 1 698 ? 6.159   -14.706 19.919  1.00 92.05 698 A 1 
ATOM   5375  C CG    . LEU A 1 698 ? 5.806   -14.406 21.390  1.00 87.81 698 A 1 
ATOM   5376  C CD1   . LEU A 1 698 ? 6.357   -15.513 22.285  1.00 82.08 698 A 1 
ATOM   5377  C CD2   . LEU A 1 698 ? 6.385   -13.074 21.869  1.00 82.42 698 A 1 
ATOM   5378  N N     . HIS A 1 699 ? 6.896   -13.197 16.929  1.00 93.26 699 A 1 
ATOM   5379  C CA    . HIS A 1 699 ? 7.395   -13.312 15.568  1.00 92.56 699 A 1 
ATOM   5380  C C     . HIS A 1 699 ? 8.916   -13.245 15.547  1.00 92.93 699 A 1 
ATOM   5381  O O     . HIS A 1 699 ? 9.522   -12.434 16.245  1.00 91.19 699 A 1 
ATOM   5382  C CB    . HIS A 1 699 ? 6.769   -12.208 14.712  1.00 90.32 699 A 1 
ATOM   5383  C CG    . HIS A 1 699 ? 7.208   -12.256 13.276  1.00 89.45 699 A 1 
ATOM   5384  N ND1   . HIS A 1 699 ? 6.741   -13.122 12.310  1.00 77.53 699 A 1 
ATOM   5385  C CD2   . HIS A 1 699 ? 8.134   -11.442 12.669  1.00 79.44 699 A 1 
ATOM   5386  C CE1   . HIS A 1 699 ? 7.362   -12.820 11.156  1.00 80.55 699 A 1 
ATOM   5387  N NE2   . HIS A 1 699 ? 8.210   -11.810 11.336  1.00 82.33 699 A 1 
ATOM   5388  N N     . GLY A 1 700 ? 9.530   -14.092 14.739  1.00 92.72 700 A 1 
ATOM   5389  C CA    . GLY A 1 700 ? 10.947  -14.061 14.434  1.00 92.52 700 A 1 
ATOM   5390  C C     . GLY A 1 700 ? 11.166  -14.324 12.950  1.00 92.70 700 A 1 
ATOM   5391  O O     . GLY A 1 700 ? 10.556  -15.228 12.382  1.00 90.03 700 A 1 
ATOM   5392  N N     . HIS A 1 701 ? 12.029  -13.537 12.333  1.00 92.59 701 A 1 
ATOM   5393  C CA    . HIS A 1 701 ? 12.426  -13.685 10.944  1.00 92.13 701 A 1 
ATOM   5394  C C     . HIS A 1 701 ? 13.945  -13.632 10.832  1.00 92.59 701 A 1 
ATOM   5395  O O     . HIS A 1 701 ? 14.593  -12.785 11.435  1.00 90.89 701 A 1 
ATOM   5396  C CB    . HIS A 1 701 ? 11.748  -12.600 10.099  1.00 90.11 701 A 1 
ATOM   5397  C CG    . HIS A 1 701 ? 12.122  -12.665 8.646   1.00 89.64 701 A 1 
ATOM   5398  N ND1   . HIS A 1 701 ? 11.688  -13.608 7.734   1.00 77.00 701 A 1 
ATOM   5399  C CD2   . HIS A 1 701 ? 12.965  -11.819 7.970   1.00 79.66 701 A 1 
ATOM   5400  C CE1   . HIS A 1 701 ? 12.250  -13.323 6.549   1.00 80.41 701 A 1 
ATOM   5401  N NE2   . HIS A 1 701 ? 13.028  -12.246 6.655   1.00 82.89 701 A 1 
ATOM   5402  N N     . TYR A 1 702 ? 14.514  -14.541 10.058  1.00 92.39 702 A 1 
ATOM   5403  C CA    . TYR A 1 702 ? 15.916  -14.543 9.689   1.00 92.43 702 A 1 
ATOM   5404  C C     . TYR A 1 702 ? 16.029  -14.734 8.183   1.00 92.02 702 A 1 
ATOM   5405  O O     . TYR A 1 702 ? 15.452  -15.672 7.634   1.00 90.04 702 A 1 
ATOM   5406  C CB    . TYR A 1 702 ? 16.661  -15.641 10.459  1.00 91.32 702 A 1 
ATOM   5407  C CG    . TYR A 1 702 ? 18.087  -15.840 9.988   1.00 89.61 702 A 1 
ATOM   5408  C CD1   . TYR A 1 702 ? 18.412  -16.911 9.134   1.00 84.10 702 A 1 
ATOM   5409  C CD2   . TYR A 1 702 ? 19.089  -14.921 10.354  1.00 84.44 702 A 1 
ATOM   5410  C CE1   . TYR A 1 702 ? 19.726  -17.065 8.657   1.00 82.38 702 A 1 
ATOM   5411  C CE2   . TYR A 1 702 ? 20.406  -15.063 9.881   1.00 81.63 702 A 1 
ATOM   5412  C CZ    . TYR A 1 702 ? 20.719  -16.140 9.032   1.00 82.91 702 A 1 
ATOM   5413  O OH    . TYR A 1 702 ? 22.002  -16.281 8.560   1.00 79.79 702 A 1 
ATOM   5414  N N     . GLY A 1 703 ? 16.777  -13.866 7.531   1.00 91.54 703 A 1 
ATOM   5415  C CA    . GLY A 1 703 ? 17.121  -13.971 6.126   1.00 90.80 703 A 1 
ATOM   5416  C C     . GLY A 1 703 ? 18.631  -13.950 5.944   1.00 90.84 703 A 1 
ATOM   5417  O O     . GLY A 1 703 ? 19.328  -13.178 6.601   1.00 87.62 703 A 1 
ATOM   5418  N N     . GLY A 1 704 ? 19.149  -14.777 5.052   1.00 90.18 704 A 1 
ATOM   5419  C CA    . GLY A 1 704 ? 20.572  -14.836 4.759   1.00 89.57 704 A 1 
ATOM   5420  C C     . GLY A 1 704 ? 20.858  -15.237 3.319   1.00 89.99 704 A 1 
ATOM   5421  O O     . GLY A 1 704 ? 20.106  -15.983 2.702   1.00 86.90 704 A 1 
ATOM   5422  N N     . CYS A 1 705 ? 21.981  -14.758 2.794   1.00 88.99 705 A 1 
ATOM   5423  C CA    . CYS A 1 705 ? 22.487  -15.150 1.488   1.00 88.47 705 A 1 
ATOM   5424  C C     . CYS A 1 705 ? 23.973  -15.506 1.580   1.00 88.31 705 A 1 
ATOM   5425  O O     . CYS A 1 705 ? 24.777  -14.762 2.141   1.00 85.34 705 A 1 
ATOM   5426  C CB    . CYS A 1 705 ? 22.207  -14.035 0.474   1.00 86.07 705 A 1 
ATOM   5427  S SG    . CYS A 1 705 ? 22.698  -14.587 -1.192  1.00 79.13 705 A 1 
ATOM   5428  N N     . VAL A 1 706 ? 24.339  -16.646 1.002   1.00 88.76 706 A 1 
ATOM   5429  C CA    . VAL A 1 706 ? 25.716  -17.110 0.858   1.00 88.08 706 A 1 
ATOM   5430  C C     . VAL A 1 706 ? 26.031  -17.209 -0.626  1.00 86.85 706 A 1 
ATOM   5431  O O     . VAL A 1 706 ? 25.302  -17.859 -1.367  1.00 82.03 706 A 1 
ATOM   5432  C CB    . VAL A 1 706 ? 25.927  -18.462 1.561   1.00 86.83 706 A 1 
ATOM   5433  C CG1   . VAL A 1 706 ? 27.372  -18.938 1.423   1.00 78.29 706 A 1 
ATOM   5434  C CG2   . VAL A 1 706 ? 25.615  -18.366 3.059   1.00 79.65 706 A 1 
ATOM   5435  N N     . GLY A 1 707 ? 27.127  -16.601 -1.063  1.00 85.22 707 A 1 
ATOM   5436  C CA    . GLY A 1 707 ? 27.523  -16.550 -2.466  1.00 84.50 707 A 1 
ATOM   5437  C C     . GLY A 1 707 ? 27.226  -15.207 -3.116  1.00 84.86 707 A 1 
ATOM   5438  O O     . GLY A 1 707 ? 27.230  -14.184 -2.438  1.00 80.26 707 A 1 
ATOM   5439  N N     . ASP A 1 708 ? 27.001  -15.205 -4.433  1.00 85.00 708 A 1 
ATOM   5440  C CA    . ASP A 1 708 ? 26.799  -13.980 -5.207  1.00 84.36 708 A 1 
ATOM   5441  C C     . ASP A 1 708 ? 25.474  -13.314 -4.825  1.00 84.85 708 A 1 
ATOM   5442  O O     . ASP A 1 708 ? 24.411  -13.906 -4.980  1.00 81.87 708 A 1 
ATOM   5443  C CB    . ASP A 1 708 ? 26.853  -14.284 -6.717  1.00 81.66 708 A 1 
ATOM   5444  C CG    . ASP A 1 708 ? 28.188  -14.905 -7.138  1.00 77.93 708 A 1 
ATOM   5445  O OD1   . ASP A 1 708 ? 29.255  -14.386 -6.750  1.00 70.41 708 A 1 
ATOM   5446  O OD2   . ASP A 1 708 ? 28.181  -15.978 -7.782  1.00 72.47 708 A 1 
ATOM   5447  N N     . LEU A 1 709 ? 25.537  -12.079 -4.338  1.00 84.87 709 A 1 
ATOM   5448  C CA    . LEU A 1 709 ? 24.355  -11.308 -3.963  1.00 85.24 709 A 1 
ATOM   5449  C C     . LEU A 1 709 ? 24.252  -10.058 -4.842  1.00 85.38 709 A 1 
ATOM   5450  O O     . LEU A 1 709 ? 25.000  -9.098  -4.626  1.00 82.47 709 A 1 
ATOM   5451  C CB    . LEU A 1 709 ? 24.421  -10.965 -2.463  1.00 83.35 709 A 1 
ATOM   5452  C CG    . LEU A 1 709 ? 23.200  -10.173 -1.956  1.00 82.20 709 A 1 
ATOM   5453  C CD1   . LEU A 1 709 ? 21.911  -10.987 -2.014  1.00 76.97 709 A 1 
ATOM   5454  C CD2   . LEU A 1 709 ? 23.425  -9.754  -0.506  1.00 77.20 709 A 1 
ATOM   5455  N N     . PRO A 1 710 ? 23.333  -10.032 -5.820  1.00 86.17 710 A 1 
ATOM   5456  C CA    . PRO A 1 710 ? 23.032  -8.807  -6.541  1.00 85.90 710 A 1 
ATOM   5457  C C     . PRO A 1 710 ? 22.334  -7.798  -5.622  1.00 86.45 710 A 1 
ATOM   5458  O O     . PRO A 1 710 ? 21.571  -8.169  -4.732  1.00 84.01 710 A 1 
ATOM   5459  C CB    . PRO A 1 710 ? 22.163  -9.241  -7.718  1.00 84.03 710 A 1 
ATOM   5460  C CG    . PRO A 1 710 ? 21.463  -10.495 -7.210  1.00 81.73 710 A 1 
ATOM   5461  C CD    . PRO A 1 710 ? 22.472  -11.118 -6.256  1.00 84.09 710 A 1 
ATOM   5462  N N     . SER A 1 711 ? 22.576  -6.507  -5.849  1.00 86.12 711 A 1 
ATOM   5463  C CA    . SER A 1 711 ? 22.066  -5.449  -4.970  1.00 85.93 711 A 1 
ATOM   5464  C C     . SER A 1 711 ? 20.536  -5.414  -4.890  1.00 86.69 711 A 1 
ATOM   5465  O O     . SER A 1 711 ? 20.001  -5.189  -3.815  1.00 83.33 711 A 1 
ATOM   5466  C CB    . SER A 1 711 ? 22.581  -4.081  -5.421  1.00 83.26 711 A 1 
ATOM   5467  O OG    . SER A 1 711 ? 23.994  -4.056  -5.417  1.00 72.43 711 A 1 
ATOM   5468  N N     . TYR A 1 712 ? 19.831  -5.681  -5.992  1.00 87.24 712 A 1 
ATOM   5469  C CA    . TYR A 1 712 ? 18.361  -5.669  -6.039  1.00 87.45 712 A 1 
ATOM   5470  C C     . TYR A 1 712 ? 17.704  -6.812  -5.245  1.00 87.47 712 A 1 
ATOM   5471  O O     . TYR A 1 712 ? 16.540  -6.702  -4.883  1.00 84.44 712 A 1 
ATOM   5472  C CB    . TYR A 1 712 ? 17.895  -5.667  -7.504  1.00 86.39 712 A 1 
ATOM   5473  C CG    . TYR A 1 712 ? 18.475  -6.770  -8.362  1.00 87.63 712 A 1 
ATOM   5474  C CD1   . TYR A 1 712 ? 19.498  -6.481  -9.287  1.00 83.11 712 A 1 
ATOM   5475  C CD2   . TYR A 1 712 ? 18.015  -8.090  -8.240  1.00 83.33 712 A 1 
ATOM   5476  C CE1   . TYR A 1 712 ? 20.063  -7.500  -10.061 1.00 82.43 712 A 1 
ATOM   5477  C CE2   . TYR A 1 712 ? 18.583  -9.120  -9.006  1.00 81.86 712 A 1 
ATOM   5478  C CZ    . TYR A 1 712 ? 19.613  -8.823  -9.914  1.00 84.10 712 A 1 
ATOM   5479  O OH    . TYR A 1 712 ? 20.182  -9.833  -10.640 1.00 81.73 712 A 1 
ATOM   5480  N N     . ASP A 1 713 ? 18.445  -7.870  -4.927  1.00 88.22 713 A 1 
ATOM   5481  C CA    . ASP A 1 713 ? 17.982  -8.997  -4.109  1.00 87.78 713 A 1 
ATOM   5482  C C     . ASP A 1 713 ? 18.544  -8.966  -2.678  1.00 87.80 713 A 1 
ATOM   5483  O O     . ASP A 1 713 ? 18.417  -9.940  -1.929  1.00 83.61 713 A 1 
ATOM   5484  C CB    . ASP A 1 713 ? 18.314  -10.327 -4.806  1.00 85.42 713 A 1 
ATOM   5485  C CG    . ASP A 1 713 ? 17.373  -10.717 -5.949  1.00 81.97 713 A 1 
ATOM   5486  O OD1   . ASP A 1 713 ? 16.202  -10.273 -5.974  1.00 75.47 713 A 1 
ATOM   5487  O OD2   . ASP A 1 713 ? 17.806  -11.548 -6.778  1.00 77.42 713 A 1 
ATOM   5488  N N     . ALA A 1 714 ? 19.193  -7.871  -2.276  1.00 88.57 714 A 1 
ATOM   5489  C CA    . ALA A 1 714 ? 19.649  -7.701  -0.905  1.00 88.55 714 A 1 
ATOM   5490  C C     . ALA A 1 714 ? 18.452  -7.621  0.055   1.00 89.01 714 A 1 
ATOM   5491  O O     . ALA A 1 714 ? 17.420  -7.027  -0.251  1.00 86.71 714 A 1 
ATOM   5492  C CB    . ALA A 1 714 ? 20.548  -6.466  -0.801  1.00 86.90 714 A 1 
ATOM   5493  N N     . PHE A 1 715 ? 18.601  -8.198  1.245   1.00 89.46 715 A 1 
ATOM   5494  C CA    . PHE A 1 715 ? 17.569  -8.113  2.269   1.00 89.63 715 A 1 
ATOM   5495  C C     . PHE A 1 715 ? 17.453  -6.689  2.795   1.00 89.19 715 A 1 
ATOM   5496  O O     . PHE A 1 715 ? 18.441  -6.097  3.221   1.00 86.31 715 A 1 
ATOM   5497  C CB    . PHE A 1 715 ? 17.867  -9.084  3.408   1.00 89.19 715 A 1 
ATOM   5498  C CG    . PHE A 1 715 ? 17.825  -10.532 2.991   1.00 89.89 715 A 1 
ATOM   5499  C CD1   . PHE A 1 715 ? 16.597  -11.136 2.687   1.00 85.36 715 A 1 
ATOM   5500  C CD2   . PHE A 1 715 ? 19.013  -11.272 2.878   1.00 85.67 715 A 1 
ATOM   5501  C CE1   . PHE A 1 715 ? 16.554  -12.475 2.272   1.00 84.37 715 A 1 
ATOM   5502  C CE2   . PHE A 1 715 ? 18.974  -12.611 2.467   1.00 84.53 715 A 1 
ATOM   5503  C CZ    . PHE A 1 715 ? 17.741  -13.213 2.161   1.00 86.48 715 A 1 
ATOM   5504  N N     . VAL A 1 716 ? 16.237  -6.161  2.800   1.00 89.60 716 A 1 
ATOM   5505  C CA    . VAL A 1 716 ? 15.941  -4.812  3.281   1.00 89.53 716 A 1 
ATOM   5506  C C     . VAL A 1 716 ? 15.285  -4.850  4.655   1.00 89.29 716 A 1 
ATOM   5507  O O     . VAL A 1 716 ? 14.520  -5.760  4.975   1.00 86.49 716 A 1 
ATOM   5508  C CB    . VAL A 1 716 ? 15.112  -4.000  2.271   1.00 87.77 716 A 1 
ATOM   5509  C CG1   . VAL A 1 716 ? 15.951  -3.734  1.015   1.00 79.26 716 A 1 
ATOM   5510  C CG2   . VAL A 1 716 ? 13.806  -4.675  1.861   1.00 79.30 716 A 1 
ATOM   5511  N N     . LEU A 1 717 ? 15.591  -3.850  5.474   1.00 89.25 717 A 1 
ATOM   5512  C CA    . LEU A 1 717 ? 14.984  -3.616  6.776   1.00 88.78 717 A 1 
ATOM   5513  C C     . LEU A 1 717 ? 14.126  -2.351  6.739   1.00 87.68 717 A 1 
ATOM   5514  O O     . LEU A 1 717 ? 14.524  -1.331  6.180   1.00 83.41 717 A 1 
ATOM   5515  C CB    . LEU A 1 717 ? 16.074  -3.499  7.847   1.00 87.08 717 A 1 
ATOM   5516  C CG    . LEU A 1 717 ? 16.757  -4.825  8.221   1.00 84.74 717 A 1 
ATOM   5517  C CD1   . LEU A 1 717 ? 17.967  -4.531  9.109   1.00 79.72 717 A 1 
ATOM   5518  C CD2   . LEU A 1 717 ? 15.814  -5.744  8.993   1.00 79.52 717 A 1 
ATOM   5519  N N     . GLY A 1 718 ? 12.986  -2.413  7.392   1.00 86.23 718 A 1 
ATOM   5520  C CA    . GLY A 1 718 ? 11.969  -1.372  7.401   1.00 85.16 718 A 1 
ATOM   5521  C C     . GLY A 1 718 ? 10.813  -1.679  6.449   1.00 84.75 718 A 1 
ATOM   5522  O O     . GLY A 1 718 ? 10.948  -2.428  5.491   1.00 77.78 718 A 1 
ATOM   5523  N N     . GLY A 1 719 ? 9.666   -1.093  6.735   1.00 84.89 719 A 1 
ATOM   5524  C CA    . GLY A 1 719 ? 8.440   -1.289  5.972   1.00 84.78 719 A 1 
ATOM   5525  C C     . GLY A 1 719 ? 7.325   -2.005  6.741   1.00 85.78 719 A 1 
ATOM   5526  O O     . GLY A 1 719 ? 7.516   -2.456  7.872   1.00 81.97 719 A 1 
ATOM   5527  N N     . PRO A 1 720 ? 6.137   -2.118  6.127   1.00 85.35 720 A 1 
ATOM   5528  C CA    . PRO A 1 720 ? 4.937   -2.615  6.803   1.00 84.72 720 A 1 
ATOM   5529  C C     . PRO A 1 720 ? 5.010   -4.090  7.209   1.00 85.06 720 A 1 
ATOM   5530  O O     . PRO A 1 720 ? 4.304   -4.507  8.127   1.00 80.60 720 A 1 
ATOM   5531  C CB    . PRO A 1 720 ? 3.801   -2.368  5.799   1.00 82.51 720 A 1 
ATOM   5532  C CG    . PRO A 1 720 ? 4.500   -2.350  4.439   1.00 79.75 720 A 1 
ATOM   5533  C CD    . PRO A 1 720 ? 5.849   -1.730  4.761   1.00 82.53 720 A 1 
ATOM   5534  N N     . TYR A 1 721 ? 5.852   -4.871  6.547   1.00 86.66 721 A 1 
ATOM   5535  C CA    . TYR A 1 721 ? 6.060   -6.302  6.794   1.00 86.31 721 A 1 
ATOM   5536  C C     . TYR A 1 721 ? 7.469   -6.629  7.314   1.00 86.13 721 A 1 
ATOM   5537  O O     . TYR A 1 721 ? 7.865   -7.790  7.328   1.00 81.36 721 A 1 
ATOM   5538  C CB    . TYR A 1 721 ? 5.721   -7.091  5.525   1.00 84.65 721 A 1 
ATOM   5539  C CG    . TYR A 1 721 ? 4.324   -6.835  4.997   1.00 84.06 721 A 1 
ATOM   5540  C CD1   . TYR A 1 721 ? 3.190   -7.153  5.775   1.00 79.61 721 A 1 
ATOM   5541  C CD2   . TYR A 1 721 ? 4.148   -6.251  3.727   1.00 79.70 721 A 1 
ATOM   5542  C CE1   . TYR A 1 721 ? 1.898   -6.903  5.290   1.00 77.76 721 A 1 
ATOM   5543  C CE2   . TYR A 1 721 ? 2.859   -6.000  3.232   1.00 77.61 721 A 1 
ATOM   5544  C CZ    . TYR A 1 721 ? 1.733   -6.325  4.017   1.00 78.28 721 A 1 
ATOM   5545  O OH    . TYR A 1 721 ? 0.470   -6.074  3.538   1.00 75.56 721 A 1 
ATOM   5546  N N     . SER A 1 722 ? 8.212   -5.614  7.764   1.00 86.37 722 A 1 
ATOM   5547  C CA    . SER A 1 722 ? 9.528   -5.737  8.386   1.00 85.79 722 A 1 
ATOM   5548  C C     . SER A 1 722 ? 9.498   -5.061  9.760   1.00 86.06 722 A 1 
ATOM   5549  O O     . SER A 1 722 ? 8.906   -5.610  10.692  1.00 80.93 722 A 1 
ATOM   5550  C CB    . SER A 1 722 ? 10.605  -5.202  7.429   1.00 83.15 722 A 1 
ATOM   5551  O OG    . SER A 1 722 ? 11.872  -5.165  8.049   1.00 74.69 722 A 1 
ATOM   5552  N N     . VAL A 1 723 ? 10.050  -3.874  9.899   1.00 87.21 723 A 1 
ATOM   5553  C CA    . VAL A 1 723 ? 9.961   -3.074  11.124  1.00 87.30 723 A 1 
ATOM   5554  C C     . VAL A 1 723 ? 8.991   -1.924  10.879  1.00 86.71 723 A 1 
ATOM   5555  O O     . VAL A 1 723 ? 9.270   -1.021  10.089  1.00 82.70 723 A 1 
ATOM   5556  C CB    . VAL A 1 723 ? 11.344  -2.583  11.589  1.00 86.36 723 A 1 
ATOM   5557  C CG1   . VAL A 1 723 ? 11.242  -1.897  12.953  1.00 79.66 723 A 1 
ATOM   5558  C CG2   . VAL A 1 723 ? 12.326  -3.746  11.734  1.00 80.65 723 A 1 
ATOM   5559  N N     . ARG A 1 724 ? 7.832   -1.961  11.537  1.00 86.55 724 A 1 
ATOM   5560  C CA    . ARG A 1 724 ? 6.812   -0.919  11.392  1.00 85.02 724 A 1 
ATOM   5561  C C     . ARG A 1 724 ? 7.300   0.418   11.950  1.00 83.44 724 A 1 
ATOM   5562  O O     . ARG A 1 724 ? 8.135   0.463   12.843  1.00 75.80 724 A 1 
ATOM   5563  C CB    . ARG A 1 724 ? 5.504   -1.374  12.049  1.00 82.65 724 A 1 
ATOM   5564  C CG    . ARG A 1 724 ? 4.824   -2.491  11.248  1.00 79.55 724 A 1 
ATOM   5565  C CD    . ARG A 1 724 ? 3.534   -2.970  11.917  1.00 79.41 724 A 1 
ATOM   5566  N NE    . ARG A 1 724 ? 3.814   -3.869  13.039  1.00 77.67 724 A 1 
ATOM   5567  C CZ    . ARG A 1 724 ? 2.926   -4.444  13.830  1.00 77.95 724 A 1 
ATOM   5568  N NH1   . ARG A 1 724 ? 1.649   -4.195  13.744  1.00 70.52 724 A 1 
ATOM   5569  N NH2   . ARG A 1 724 ? 3.311   -5.316  14.714  1.00 71.23 724 A 1 
ATOM   5570  N N     . GLY A 1 725 ? 6.776   1.501   11.417  1.00 83.81 725 A 1 
ATOM   5571  C CA    . GLY A 1 725 ? 7.237   2.854   11.747  1.00 83.06 725 A 1 
ATOM   5572  C C     . GLY A 1 725 ? 8.364   3.382   10.859  1.00 83.93 725 A 1 
ATOM   5573  O O     . GLY A 1 725 ? 8.583   4.595   10.822  1.00 78.55 725 A 1 
ATOM   5574  N N     . TYR A 1 726 ? 9.018   2.509   10.108  1.00 85.69 726 A 1 
ATOM   5575  C CA    . TYR A 1 726 ? 9.991   2.851   9.074   1.00 85.50 726 A 1 
ATOM   5576  C C     . TYR A 1 726 ? 9.399   2.628   7.676   1.00 84.92 726 A 1 
ATOM   5577  O O     . TYR A 1 726 ? 8.526   1.782   7.483   1.00 81.39 726 A 1 
ATOM   5578  C CB    . TYR A 1 726 ? 11.267  2.036   9.282   1.00 84.94 726 A 1 
ATOM   5579  C CG    . TYR A 1 726 ? 11.925  2.268   10.628  1.00 85.36 726 A 1 
ATOM   5580  C CD1   . TYR A 1 726 ? 12.799  3.354   10.819  1.00 81.01 726 A 1 
ATOM   5581  C CD2   . TYR A 1 726 ? 11.647  1.409   11.714  1.00 81.82 726 A 1 
ATOM   5582  C CE1   . TYR A 1 726 ? 13.394  3.580   12.069  1.00 80.16 726 A 1 
ATOM   5583  C CE2   . TYR A 1 726 ? 12.237  1.630   12.972  1.00 80.21 726 A 1 
ATOM   5584  C CZ    . TYR A 1 726 ? 13.112  2.718   13.145  1.00 82.36 726 A 1 
ATOM   5585  O OH    . TYR A 1 726 ? 13.683  2.936   14.373  1.00 80.51 726 A 1 
ATOM   5586  N N     . ASN A 1 727 ? 9.896   3.379   6.700   1.00 84.44 727 A 1 
ATOM   5587  C CA    . ASN A 1 727 ? 9.589   3.135   5.294   1.00 83.66 727 A 1 
ATOM   5588  C C     . ASN A 1 727 ? 10.323  1.885   4.784   1.00 84.42 727 A 1 
ATOM   5589  O O     . ASN A 1 727 ? 11.287  1.416   5.396   1.00 81.78 727 A 1 
ATOM   5590  C CB    . ASN A 1 727 ? 9.965   4.367   4.461   1.00 80.58 727 A 1 
ATOM   5591  C CG    . ASN A 1 727 ? 9.096   5.581   4.737   1.00 75.57 727 A 1 
ATOM   5592  O OD1   . ASN A 1 727 ? 7.932   5.519   5.078   1.00 66.49 727 A 1 
ATOM   5593  N ND2   . ASN A 1 727 ? 9.647   6.761   4.556   1.00 67.84 727 A 1 
ATOM   5594  N N     . MET A 1 728 ? 9.915   1.387   3.624   1.00 85.44 728 A 1 
ATOM   5595  C CA    . MET A 1 728 ? 10.629  0.305   2.947   1.00 85.24 728 A 1 
ATOM   5596  C C     . MET A 1 728 ? 12.110  0.658   2.756   1.00 85.11 728 A 1 
ATOM   5597  O O     . MET A 1 728 ? 12.458  1.703   2.210   1.00 81.46 728 A 1 
ATOM   5598  C CB    . MET A 1 728 ? 9.974   0.005   1.592   1.00 83.63 728 A 1 
ATOM   5599  C CG    . MET A 1 728 ? 8.649   -0.747  1.737   1.00 77.64 728 A 1 
ATOM   5600  S SD    . MET A 1 728 ? 8.797   -2.439  2.373   1.00 74.59 728 A 1 
ATOM   5601  C CE    . MET A 1 728 ? 9.375   -3.298  0.891   1.00 67.11 728 A 1 
ATOM   5602  N N     . GLY A 1 729 ? 12.981  -0.202  3.255   1.00 83.94 729 A 1 
ATOM   5603  C CA    . GLY A 1 729 ? 14.432  -0.034  3.159   1.00 83.53 729 A 1 
ATOM   5604  C C     . GLY A 1 729 ? 15.040  1.112   3.982   1.00 83.96 729 A 1 
ATOM   5605  O O     . GLY A 1 729 ? 16.251  1.312   3.901   1.00 78.66 729 A 1 
ATOM   5606  N N     . GLU A 1 730 ? 14.277  1.838   4.795   1.00 85.32 730 A 1 
ATOM   5607  C CA    . GLU A 1 730 ? 14.767  3.009   5.548   1.00 84.31 730 A 1 
ATOM   5608  C C     . GLU A 1 730 ? 15.901  2.669   6.534   1.00 84.02 730 A 1 
ATOM   5609  O O     . GLU A 1 730 ? 16.783  3.491   6.783   1.00 80.61 730 A 1 
ATOM   5610  C CB    . GLU A 1 730 ? 13.582  3.677   6.290   1.00 81.95 730 A 1 
ATOM   5611  C CG    . GLU A 1 730 ? 13.942  5.019   6.957   1.00 75.97 730 A 1 
ATOM   5612  C CD    . GLU A 1 730 ? 12.777  5.709   7.698   1.00 74.86 730 A 1 
ATOM   5613  O OE1   . GLU A 1 730 ? 13.038  6.558   8.577   1.00 69.32 730 A 1 
ATOM   5614  O OE2   . GLU A 1 730 ? 11.587  5.440   7.417   1.00 70.35 730 A 1 
ATOM   5615  N N     . LEU A 1 731 ? 15.908  1.452   7.079   1.00 86.26 731 A 1 
ATOM   5616  C CA    . LEU A 1 731 ? 16.944  1.003   8.012   1.00 85.96 731 A 1 
ATOM   5617  C C     . LEU A 1 731 ? 18.208  0.493   7.317   1.00 85.16 731 A 1 
ATOM   5618  O O     . LEU A 1 731 ? 19.299  0.601   7.876   1.00 79.64 731 A 1 
ATOM   5619  C CB    . LEU A 1 731 ? 16.366  -0.069  8.945   1.00 84.55 731 A 1 
ATOM   5620  C CG    . LEU A 1 731 ? 15.325  0.456   9.946   1.00 84.06 731 A 1 
ATOM   5621  C CD1   . LEU A 1 731 ? 14.730  -0.719  10.716  1.00 78.97 731 A 1 
ATOM   5622  C CD2   . LEU A 1 731 ? 15.955  1.422   10.951  1.00 79.60 731 A 1 
ATOM   5623  N N     . GLY A 1 732 ? 18.086  -0.061  6.120   1.00 85.56 732 A 1 
ATOM   5624  C CA    . GLY A 1 732 ? 19.239  -0.546  5.372   1.00 85.59 732 A 1 
ATOM   5625  C C     . GLY A 1 732 ? 18.955  -1.728  4.464   1.00 86.88 732 A 1 
ATOM   5626  O O     . GLY A 1 732 ? 17.860  -2.282  4.442   1.00 83.55 732 A 1 
ATOM   5627  N N     . ALA A 1 733 ? 19.985  -2.105  3.726   1.00 87.57 733 A 1 
ATOM   5628  C CA    . ALA A 1 733 ? 20.025  -3.297  2.892   1.00 87.16 733 A 1 
ATOM   5629  C C     . ALA A 1 733 ? 21.269  -4.112  3.256   1.00 86.92 733 A 1 
ATOM   5630  O O     . ALA A 1 733 ? 22.366  -3.560  3.353   1.00 82.58 733 A 1 
ATOM   5631  C CB    . ALA A 1 733 ? 20.026  -2.877  1.422   1.00 85.46 733 A 1 
ATOM   5632  N N     . ALA A 1 734 ? 21.098  -5.405  3.466   1.00 87.92 734 A 1 
ATOM   5633  C CA    . ALA A 1 734 ? 22.119  -6.265  4.043   1.00 87.78 734 A 1 
ATOM   5634  C C     . ALA A 1 734 ? 22.125  -7.663  3.416   1.00 88.13 734 A 1 
ATOM   5635  O O     . ALA A 1 734 ? 21.189  -8.080  2.740   1.00 85.27 734 A 1 
ATOM   5636  C CB    . ALA A 1 734 ? 21.882  -6.316  5.559   1.00 85.86 734 A 1 
ATOM   5637  N N     . ARG A 1 735 ? 23.205  -8.406  3.662   1.00 88.62 735 A 1 
ATOM   5638  C CA    . ARG A 1 735 ? 23.334  -9.809  3.251   1.00 88.21 735 A 1 
ATOM   5639  C C     . ARG A 1 735 ? 22.603  -10.761 4.193   1.00 88.54 735 A 1 
ATOM   5640  O O     . ARG A 1 735 ? 22.101  -11.788 3.749   1.00 85.64 735 A 1 
ATOM   5641  C CB    . ARG A 1 735 ? 24.825  -10.154 3.141   1.00 86.27 735 A 1 
ATOM   5642  C CG    . ARG A 1 735 ? 25.061  -11.608 2.677   1.00 81.38 735 A 1 
ATOM   5643  C CD    . ARG A 1 735 ? 26.549  -11.898 2.482   1.00 80.16 735 A 1 
ATOM   5644  N NE    . ARG A 1 735 ? 27.084  -11.190 1.309   1.00 78.40 735 A 1 
ATOM   5645  C CZ    . ARG A 1 735 ? 27.188  -11.653 0.066   1.00 75.87 735 A 1 
ATOM   5646  N NH1   . ARG A 1 735 ? 26.862  -12.866 -0.278  1.00 66.36 735 A 1 
ATOM   5647  N NH2   . ARG A 1 735 ? 27.644  -10.879 -0.862  1.00 70.41 735 A 1 
ATOM   5648  N N     . ASN A 1 736 ? 22.565  -10.432 5.466   1.00 89.60 736 A 1 
ATOM   5649  C CA    . ASN A 1 736 ? 21.837  -11.181 6.482   1.00 89.39 736 A 1 
ATOM   5650  C C     . ASN A 1 736 ? 21.020  -10.208 7.325   1.00 89.96 736 A 1 
ATOM   5651  O O     . ASN A 1 736 ? 21.527  -9.156  7.697   1.00 86.47 736 A 1 
ATOM   5652  C CB    . ASN A 1 736 ? 22.812  -11.963 7.383   1.00 86.71 736 A 1 
ATOM   5653  C CG    . ASN A 1 736 ? 23.734  -12.909 6.632   1.00 84.50 736 A 1 
ATOM   5654  O OD1   . ASN A 1 736 ? 23.341  -13.730 5.834   1.00 72.98 736 A 1 
ATOM   5655  N ND2   . ASN A 1 736 ? 25.022  -12.828 6.890   1.00 74.78 736 A 1 
ATOM   5656  N N     . ILE A 1 737 ? 19.794  -10.576 7.654   1.00 90.71 737 A 1 
ATOM   5657  C CA    . ILE A 1 737 ? 18.938  -9.800  8.550   1.00 90.97 737 A 1 
ATOM   5658  C C     . ILE A 1 737 ? 18.329  -10.696 9.622   1.00 91.52 737 A 1 
ATOM   5659  O O     . ILE A 1 737 ? 18.097  -11.886 9.403   1.00 90.03 737 A 1 
ATOM   5660  C CB    . ILE A 1 737 ? 17.849  -9.010  7.789   1.00 88.93 737 A 1 
ATOM   5661  C CG1   . ILE A 1 737 ? 16.865  -9.928  7.027   1.00 79.89 737 A 1 
ATOM   5662  C CG2   . ILE A 1 737 ? 18.510  -7.984  6.854   1.00 76.43 737 A 1 
ATOM   5663  C CD1   . ILE A 1 737 ? 15.623  -9.197  6.510   1.00 74.94 737 A 1 
ATOM   5664  N N     . ALA A 1 738 ? 18.048  -10.112 10.769  1.00 92.12 738 A 1 
ATOM   5665  C CA    . ALA A 1 738 ? 17.234  -10.715 11.809  1.00 92.18 738 A 1 
ATOM   5666  C C     . ALA A 1 738 ? 16.186  -9.712  12.280  1.00 92.03 738 A 1 
ATOM   5667  O O     . ALA A 1 738 ? 16.500  -8.558  12.557  1.00 89.14 738 A 1 
ATOM   5668  C CB    . ALA A 1 738 ? 18.131  -11.195 12.954  1.00 90.48 738 A 1 
ATOM   5669  N N     . GLU A 1 739 ? 14.947  -10.172 12.390  1.00 92.40 739 A 1 
ATOM   5670  C CA    . GLU A 1 739 ? 13.827  -9.390  12.895  1.00 92.09 739 A 1 
ATOM   5671  C C     . GLU A 1 739 ? 13.145  -10.149 14.025  1.00 92.45 739 A 1 
ATOM   5672  O O     . GLU A 1 739 ? 12.936  -11.360 13.949  1.00 90.45 739 A 1 
ATOM   5673  C CB    . GLU A 1 739 ? 12.813  -9.088  11.787  1.00 89.23 739 A 1 
ATOM   5674  C CG    . GLU A 1 739 ? 13.381  -8.233  10.655  1.00 79.47 739 A 1 
ATOM   5675  C CD    . GLU A 1 739 ? 12.367  -7.977  9.533   1.00 78.82 739 A 1 
ATOM   5676  O OE1   . GLU A 1 739 ? 12.720  -7.245  8.586   1.00 72.06 739 A 1 
ATOM   5677  O OE2   . GLU A 1 739 ? 11.228  -8.493  9.592   1.00 73.29 739 A 1 
ATOM   5678  N N     . VAL A 1 740 ? 12.770  -9.428  15.068  1.00 93.07 740 A 1 
ATOM   5679  C CA    . VAL A 1 740 ? 11.992  -9.963  16.186  1.00 93.00 740 A 1 
ATOM   5680  C C     . VAL A 1 740 ? 10.854  -9.003  16.478  1.00 92.73 740 A 1 
ATOM   5681  O O     . VAL A 1 740 ? 11.065  -7.794  16.557  1.00 90.18 740 A 1 
ATOM   5682  C CB    . VAL A 1 740 ? 12.863  -10.202 17.436  1.00 91.10 740 A 1 
ATOM   5683  C CG1   . VAL A 1 740 ? 12.053  -10.846 18.562  1.00 78.20 740 A 1 
ATOM   5684  C CG2   . VAL A 1 740 ? 14.040  -11.134 17.134  1.00 78.79 740 A 1 
ATOM   5685  N N     . GLY A 1 741 ? 9.651   -9.540  16.658  1.00 92.24 741 A 1 
ATOM   5686  C CA    . GLY A 1 741 ? 8.465   -8.768  16.982  1.00 91.79 741 A 1 
ATOM   5687  C C     . GLY A 1 741 ? 7.601   -9.459  18.031  1.00 92.47 741 A 1 
ATOM   5688  O O     . GLY A 1 741 ? 7.515   -10.684 18.090  1.00 89.76 741 A 1 
ATOM   5689  N N     . ALA A 1 742 ? 6.939   -8.657  18.849  1.00 92.88 742 A 1 
ATOM   5690  C CA    . ALA A 1 742 ? 5.915   -9.095  19.782  1.00 92.91 742 A 1 
ATOM   5691  C C     . ALA A 1 742 ? 4.693   -8.185  19.658  1.00 92.98 742 A 1 
ATOM   5692  O O     . ALA A 1 742 ? 4.828   -6.966  19.604  1.00 90.04 742 A 1 
ATOM   5693  C CB    . ALA A 1 742 ? 6.487   -9.104  21.204  1.00 90.83 742 A 1 
ATOM   5694  N N     . GLU A 1 743 ? 3.499   -8.775  19.619  1.00 92.84 743 A 1 
ATOM   5695  C CA    . GLU A 1 743 ? 2.240   -8.043  19.532  1.00 92.35 743 A 1 
ATOM   5696  C C     . GLU A 1 743 ? 1.219   -8.656  20.489  1.00 92.58 743 A 1 
ATOM   5697  O O     . GLU A 1 743 ? 1.039   -9.868  20.524  1.00 90.36 743 A 1 
ATOM   5698  C CB    . GLU A 1 743 ? 1.744   -8.040  18.074  1.00 89.70 743 A 1 
ATOM   5699  C CG    . GLU A 1 743 ? 0.452   -7.239  17.855  1.00 83.57 743 A 1 
ATOM   5700  C CD    . GLU A 1 743 ? 0.022   -7.239  16.375  1.00 82.23 743 A 1 
ATOM   5701  O OE1   . GLU A 1 743 ? -1.115  -7.661  16.086  1.00 75.38 743 A 1 
ATOM   5702  O OE2   . GLU A 1 743 ? 0.822   -6.822  15.506  1.00 76.00 743 A 1 
ATOM   5703  N N     . ILE A 1 744 ? 0.531   -7.822  21.257  1.00 92.54 744 A 1 
ATOM   5704  C CA    . ILE A 1 744 ? -0.609  -8.243  22.071  1.00 92.46 744 A 1 
ATOM   5705  C C     . ILE A 1 744 ? -1.895  -7.712  21.444  1.00 92.40 744 A 1 
ATOM   5706  O O     . ILE A 1 744 ? -2.018  -6.517  21.185  1.00 90.20 744 A 1 
ATOM   5707  C CB    . ILE A 1 744 ? -0.417  -7.864  23.555  1.00 90.50 744 A 1 
ATOM   5708  C CG1   . ILE A 1 744 ? -1.465  -8.600  24.421  1.00 78.17 744 A 1 
ATOM   5709  C CG2   . ILE A 1 744 ? -0.434  -6.348  23.798  1.00 74.42 744 A 1 
ATOM   5710  C CD1   . ILE A 1 744 ? -1.165  -8.542  25.923  1.00 66.24 744 A 1 
ATOM   5711  N N     . ARG A 1 745 ? -2.854  -8.599  21.192  1.00 91.25 745 A 1 
ATOM   5712  C CA    . ARG A 1 745 ? -4.164  -8.298  20.602  1.00 90.47 745 A 1 
ATOM   5713  C C     . ARG A 1 745 ? -5.249  -8.493  21.656  1.00 90.20 745 A 1 
ATOM   5714  O O     . ARG A 1 745 ? -5.408  -9.593  22.173  1.00 87.80 745 A 1 
ATOM   5715  C CB    . ARG A 1 745 ? -4.420  -9.187  19.378  1.00 88.49 745 A 1 
ATOM   5716  C CG    . ARG A 1 745 ? -3.378  -8.992  18.264  1.00 83.84 745 A 1 
ATOM   5717  C CD    . ARG A 1 745 ? -3.653  -9.931  17.085  1.00 83.65 745 A 1 
ATOM   5718  N NE    . ARG A 1 745 ? -2.671  -9.716  16.006  1.00 81.15 745 A 1 
ATOM   5719  C CZ    . ARG A 1 745 ? -2.538  -10.399 14.880  1.00 78.84 745 A 1 
ATOM   5720  N NH1   . ARG A 1 745 ? -3.285  -11.425 14.590  1.00 72.91 745 A 1 
ATOM   5721  N NH2   . ARG A 1 745 ? -1.631  -10.044 14.021  1.00 73.10 745 A 1 
ATOM   5722  N N     . ILE A 1 746 ? -5.984  -7.440  21.951  1.00 90.28 746 A 1 
ATOM   5723  C CA    . ILE A 1 746 ? -7.070  -7.444  22.933  1.00 89.98 746 A 1 
ATOM   5724  C C     . ILE A 1 746 ? -8.377  -7.148  22.192  1.00 89.81 746 A 1 
ATOM   5725  O O     . ILE A 1 746 ? -8.482  -6.095  21.558  1.00 87.47 746 A 1 
ATOM   5726  C CB    . ILE A 1 746 ? -6.800  -6.439  24.078  1.00 88.39 746 A 1 
ATOM   5727  C CG1   . ILE A 1 746 ? -5.442  -6.731  24.762  1.00 80.64 746 A 1 
ATOM   5728  C CG2   . ILE A 1 746 ? -7.947  -6.502  25.104  1.00 77.53 746 A 1 
ATOM   5729  C CD1   . ILE A 1 746 ? -5.045  -5.708  25.834  1.00 69.80 746 A 1 
ATOM   5730  N N     . PRO A 1 747 ? -9.369  -8.043  22.244  1.00 88.63 747 A 1 
ATOM   5731  C CA    . PRO A 1 747 ? -10.660 -7.796  21.619  1.00 87.36 747 A 1 
ATOM   5732  C C     . PRO A 1 747 ? -11.442 -6.728  22.394  1.00 87.29 747 A 1 
ATOM   5733  O O     . PRO A 1 747 ? -11.576 -6.795  23.615  1.00 83.54 747 A 1 
ATOM   5734  C CB    . PRO A 1 747 ? -11.366 -9.150  21.616  1.00 84.53 747 A 1 
ATOM   5735  C CG    . PRO A 1 747 ? -10.784 -9.860  22.831  1.00 81.57 747 A 1 
ATOM   5736  C CD    . PRO A 1 747 ? -9.352  -9.337  22.891  1.00 84.93 747 A 1 
ATOM   5737  N N     . VAL A 1 748 ? -11.990 -5.759  21.667  1.00 87.10 748 A 1 
ATOM   5738  C CA    . VAL A 1 748 ? -12.879 -4.715  22.190  1.00 85.58 748 A 1 
ATOM   5739  C C     . VAL A 1 748 ? -14.089 -4.622  21.264  1.00 83.42 748 A 1 
ATOM   5740  O O     . VAL A 1 748 ? -13.998 -4.083  20.163  1.00 76.36 748 A 1 
ATOM   5741  C CB    . VAL A 1 748 ? -12.158 -3.356  22.316  1.00 83.59 748 A 1 
ATOM   5742  C CG1   . VAL A 1 748 ? -13.097 -2.296  22.894  1.00 75.17 748 A 1 
ATOM   5743  C CG2   . VAL A 1 748 ? -10.940 -3.440  23.241  1.00 76.27 748 A 1 
ATOM   5744  N N     . LYS A 1 749 ? -15.232 -5.148  21.712  1.00 81.37 749 A 1 
ATOM   5745  C CA    . LYS A 1 749 ? -16.442 -5.293  20.888  1.00 79.26 749 A 1 
ATOM   5746  C C     . LYS A 1 749 ? -16.119 -5.993  19.556  1.00 78.04 749 A 1 
ATOM   5747  O O     . LYS A 1 749 ? -15.563 -7.088  19.565  1.00 69.61 749 A 1 
ATOM   5748  C CB    . LYS A 1 749 ? -17.161 -3.933  20.716  1.00 75.87 749 A 1 
ATOM   5749  C CG    . LYS A 1 749 ? -17.592 -3.253  22.031  1.00 69.67 749 A 1 
ATOM   5750  C CD    . LYS A 1 749 ? -18.358 -1.966  21.708  1.00 64.15 749 A 1 
ATOM   5751  C CE    . LYS A 1 749 ? -18.905 -1.295  22.969  1.00 56.21 749 A 1 
ATOM   5752  N NZ    . LYS A 1 749 ? -19.761 -0.125  22.653  1.00 48.09 749 A 1 
ATOM   5753  N N     . ASN A 1 750 ? -16.408 -5.344  18.428  1.00 78.72 750 A 1 
ATOM   5754  C CA    . ASN A 1 750 ? -16.184 -5.876  17.075  1.00 77.03 750 A 1 
ATOM   5755  C C     . ASN A 1 750 ? -14.793 -5.536  16.510  1.00 77.95 750 A 1 
ATOM   5756  O O     . ASN A 1 750 ? -14.513 -5.781  15.339  1.00 72.46 750 A 1 
ATOM   5757  C CB    . ASN A 1 750 ? -17.314 -5.375  16.155  1.00 72.63 750 A 1 
ATOM   5758  C CG    . ASN A 1 750 ? -18.697 -5.839  16.599  1.00 66.06 750 A 1 
ATOM   5759  O OD1   . ASN A 1 750 ? -18.864 -6.589  17.541  1.00 57.15 750 A 1 
ATOM   5760  N ND2   . ASN A 1 750 ? -19.736 -5.370  15.948  1.00 59.74 750 A 1 
ATOM   5761  N N     . THR A 1 751 ? -13.924 -4.950  17.330  1.00 81.27 751 A 1 
ATOM   5762  C CA    . THR A 1 751 ? -12.578 -4.535  16.926  1.00 81.46 751 A 1 
ATOM   5763  C C     . THR A 1 751 ? -11.528 -5.217  17.796  1.00 82.91 751 A 1 
ATOM   5764  O O     . THR A 1 751 ? -11.814 -5.693  18.896  1.00 79.96 751 A 1 
ATOM   5765  C CB    . THR A 1 751 ? -12.400 -3.007  16.959  1.00 78.40 751 A 1 
ATOM   5766  O OG1   . THR A 1 751 ? -12.481 -2.501  18.275  1.00 67.47 751 A 1 
ATOM   5767  C CG2   . THR A 1 751 ? -13.445 -2.266  16.131  1.00 66.84 751 A 1 
ATOM   5768  N N     . HIS A 1 752 ? -10.299 -5.262  17.309  1.00 86.21 752 A 1 
ATOM   5769  C CA    . HIS A 1 752 ? -9.151  -5.652  18.113  1.00 86.37 752 A 1 
ATOM   5770  C C     . HIS A 1 752 ? -8.246  -4.438  18.283  1.00 87.83 752 A 1 
ATOM   5771  O O     . HIS A 1 752 ? -7.843  -3.823  17.299  1.00 85.83 752 A 1 
ATOM   5772  C CB    . HIS A 1 752 ? -8.410  -6.827  17.469  1.00 83.70 752 A 1 
ATOM   5773  C CG    . HIS A 1 752 ? -9.220  -8.093  17.433  1.00 80.95 752 A 1 
ATOM   5774  N ND1   . HIS A 1 752 ? -10.324 -8.334  16.644  1.00 68.36 752 A 1 
ATOM   5775  C CD2   . HIS A 1 752 ? -9.018  -9.231  18.175  1.00 69.61 752 A 1 
ATOM   5776  C CE1   . HIS A 1 752 ? -10.772 -9.569  16.908  1.00 67.05 752 A 1 
ATOM   5777  N NE2   . HIS A 1 752 ? -10.000 -10.153 17.830  1.00 68.49 752 A 1 
ATOM   5778  N N     . VAL A 1 753 ? -7.921  -4.122  19.527  1.00 91.04 753 A 1 
ATOM   5779  C CA    . VAL A 1 753 ? -6.873  -3.159  19.853  1.00 91.51 753 A 1 
ATOM   5780  C C     . VAL A 1 753 ? -5.595  -3.944  20.095  1.00 91.72 753 A 1 
ATOM   5781  O O     . VAL A 1 753 ? -5.614  -4.963  20.788  1.00 89.56 753 A 1 
ATOM   5782  C CB    . VAL A 1 753 ? -7.245  -2.286  21.062  1.00 90.14 753 A 1 
ATOM   5783  C CG1   . VAL A 1 753 ? -6.166  -1.239  21.344  1.00 79.27 753 A 1 
ATOM   5784  C CG2   . VAL A 1 753 ? -8.558  -1.539  20.803  1.00 79.99 753 A 1 
ATOM   5785  N N     . TYR A 1 754 ? -4.493  -3.498  19.525  1.00 91.85 754 A 1 
ATOM   5786  C CA    . TYR A 1 754 ? -3.212  -4.166  19.683  1.00 91.85 754 A 1 
ATOM   5787  C C     . TYR A 1 754 ? -2.094  -3.170  19.982  1.00 92.08 754 A 1 
ATOM   5788  O O     . TYR A 1 754 ? -2.151  -2.008  19.597  1.00 90.21 754 A 1 
ATOM   5789  C CB    . TYR A 1 754 ? -2.913  -5.047  18.464  1.00 89.92 754 A 1 
ATOM   5790  C CG    . TYR A 1 754 ? -2.735  -4.296  17.161  1.00 90.16 754 A 1 
ATOM   5791  C CD1   . TYR A 1 754 ? -3.847  -4.017  16.337  1.00 85.56 754 A 1 
ATOM   5792  C CD2   . TYR A 1 754 ? -1.456  -3.879  16.752  1.00 85.66 754 A 1 
ATOM   5793  C CE1   . TYR A 1 754 ? -3.684  -3.334  15.126  1.00 84.45 754 A 1 
ATOM   5794  C CE2   . TYR A 1 754 ? -1.278  -3.190  15.542  1.00 84.10 754 A 1 
ATOM   5795  C CZ    . TYR A 1 754 ? -2.397  -2.921  14.725  1.00 85.11 754 A 1 
ATOM   5796  O OH    . TYR A 1 754 ? -2.230  -2.253  13.539  1.00 82.68 754 A 1 
ATOM   5797  N N     . ALA A 1 755 ? -1.079  -3.650  20.679  1.00 92.72 755 A 1 
ATOM   5798  C CA    . ALA A 1 755 ? 0.169   -2.948  20.895  1.00 92.77 755 A 1 
ATOM   5799  C C     . ALA A 1 755 ? 1.321   -3.856  20.473  1.00 92.76 755 A 1 
ATOM   5800  O O     . ALA A 1 755 ? 1.259   -5.069  20.674  1.00 90.33 755 A 1 
ATOM   5801  C CB    . ALA A 1 755 ? 0.274   -2.518  22.360  1.00 91.19 755 A 1 
ATOM   5802  N N     . PHE A 1 756 ? 2.354   -3.278  19.883  1.00 92.44 756 A 1 
ATOM   5803  C CA    . PHE A 1 756 ? 3.473   -4.032  19.340  1.00 92.15 756 A 1 
ATOM   5804  C C     . PHE A 1 756 ? 4.816   -3.381  19.659  1.00 92.20 756 A 1 
ATOM   5805  O O     . PHE A 1 756 ? 4.917   -2.169  19.862  1.00 90.40 756 A 1 
ATOM   5806  C CB    . PHE A 1 756 ? 3.289   -4.238  17.831  1.00 90.01 756 A 1 
ATOM   5807  C CG    . PHE A 1 756 ? 3.350   -2.967  17.008  1.00 90.59 756 A 1 
ATOM   5808  C CD1   . PHE A 1 756 ? 2.174   -2.245  16.715  1.00 86.23 756 A 1 
ATOM   5809  C CD2   . PHE A 1 756 ? 4.583   -2.489  16.535  1.00 85.88 756 A 1 
ATOM   5810  C CE1   . PHE A 1 756 ? 2.236   -1.069  15.956  1.00 84.42 756 A 1 
ATOM   5811  C CE2   . PHE A 1 756 ? 4.650   -1.309  15.776  1.00 83.96 756 A 1 
ATOM   5812  C CZ    . PHE A 1 756 ? 3.474   -0.599  15.485  1.00 84.74 756 A 1 
ATOM   5813  N N     . VAL A 1 757 ? 5.843   -4.208  19.671  1.00 93.26 757 A 1 
ATOM   5814  C CA    . VAL A 1 757 ? 7.250   -3.823  19.727  1.00 93.12 757 A 1 
ATOM   5815  C C     . VAL A 1 757 ? 8.000   -4.678  18.716  1.00 92.79 757 A 1 
ATOM   5816  O O     . VAL A 1 757 ? 7.807   -5.893  18.673  1.00 90.54 757 A 1 
ATOM   5817  C CB    . VAL A 1 757 ? 7.843   -4.002  21.137  1.00 91.34 757 A 1 
ATOM   5818  C CG1   . VAL A 1 757 ? 9.313   -3.581  21.185  1.00 77.94 757 A 1 
ATOM   5819  C CG2   . VAL A 1 757 ? 7.092   -3.166  22.178  1.00 78.67 757 A 1 
ATOM   5820  N N     . GLU A 1 758 ? 8.852   -4.044  17.916  1.00 92.05 758 A 1 
ATOM   5821  C CA    . GLU A 1 758 ? 9.643   -4.714  16.885  1.00 91.13 758 A 1 
ATOM   5822  C C     . GLU A 1 758 ? 11.086  -4.220  16.904  1.00 91.34 758 A 1 
ATOM   5823  O O     . GLU A 1 758 ? 11.369  -3.068  17.236  1.00 88.81 758 A 1 
ATOM   5824  C CB    . GLU A 1 758 ? 9.014   -4.508  15.495  1.00 87.46 758 A 1 
ATOM   5825  C CG    . GLU A 1 758 ? 7.639   -5.176  15.413  1.00 79.06 758 A 1 
ATOM   5826  C CD    . GLU A 1 758 ? 6.929   -5.007  14.075  1.00 76.87 758 A 1 
ATOM   5827  O OE1   . GLU A 1 758 ? 6.104   -5.891  13.759  1.00 70.12 758 A 1 
ATOM   5828  O OE2   . GLU A 1 758 ? 7.094   -3.972  13.403  1.00 70.54 758 A 1 
ATOM   5829  N N     . HIS A 1 759 ? 12.000  -5.092  16.524  1.00 91.59 759 A 1 
ATOM   5830  C CA    . HIS A 1 759 ? 13.401  -4.773  16.325  1.00 91.21 759 A 1 
ATOM   5831  C C     . HIS A 1 759 ? 13.929  -5.500  15.093  1.00 91.15 759 A 1 
ATOM   5832  O O     . HIS A 1 759 ? 13.687  -6.693  14.923  1.00 89.10 759 A 1 
ATOM   5833  C CB    . HIS A 1 759 ? 14.198  -5.148  17.574  1.00 89.52 759 A 1 
ATOM   5834  C CG    . HIS A 1 759 ? 15.645  -4.755  17.477  1.00 88.42 759 A 1 
ATOM   5835  N ND1   . HIS A 1 759 ? 16.140  -3.469  17.424  1.00 76.69 759 A 1 
ATOM   5836  C CD2   . HIS A 1 759 ? 16.732  -5.591  17.380  1.00 78.00 759 A 1 
ATOM   5837  C CE1   . HIS A 1 759 ? 17.479  -3.537  17.301  1.00 78.33 759 A 1 
ATOM   5838  N NE2   . HIS A 1 759 ? 17.875  -4.810  17.277  1.00 80.35 759 A 1 
ATOM   5839  N N     . GLY A 1 760 ? 14.668  -4.789  14.260  1.00 90.35 760 A 1 
ATOM   5840  C CA    . GLY A 1 760 ? 15.358  -5.319  13.096  1.00 89.61 760 A 1 
ATOM   5841  C C     . GLY A 1 760 ? 16.841  -4.976  13.145  1.00 89.58 760 A 1 
ATOM   5842  O O     . GLY A 1 760 ? 17.220  -3.881  13.557  1.00 86.03 760 A 1 
ATOM   5843  N N     . ASN A 1 761 ? 17.687  -5.919  12.730  1.00 89.35 761 A 1 
ATOM   5844  C CA    . ASN A 1 761 ? 19.136  -5.768  12.739  1.00 88.85 761 A 1 
ATOM   5845  C C     . ASN A 1 761 ? 19.750  -6.437  11.505  1.00 88.50 761 A 1 
ATOM   5846  O O     . ASN A 1 761 ? 19.356  -7.540  11.134  1.00 83.86 761 A 1 
ATOM   5847  C CB    . ASN A 1 761 ? 19.655  -6.361  14.061  1.00 85.91 761 A 1 
ATOM   5848  C CG    . ASN A 1 761 ? 21.062  -5.910  14.417  1.00 84.15 761 A 1 
ATOM   5849  O OD1   . ASN A 1 761 ? 21.962  -5.842  13.607  1.00 72.82 761 A 1 
ATOM   5850  N ND2   . ASN A 1 761 ? 21.293  -5.590  15.672  1.00 75.56 761 A 1 
ATOM   5851  N N     . ASP A 1 762 ? 20.729  -5.777  10.909  1.00 88.18 762 A 1 
ATOM   5852  C CA    . ASP A 1 762 ? 21.485  -6.284  9.757   1.00 86.23 762 A 1 
ATOM   5853  C C     . ASP A 1 762 ? 22.635  -7.227  10.147  1.00 85.72 762 A 1 
ATOM   5854  O O     . ASP A 1 762 ? 23.405  -7.668  9.288   1.00 78.04 762 A 1 
ATOM   5855  C CB    . ASP A 1 762 ? 21.987  -5.091  8.923   1.00 81.63 762 A 1 
ATOM   5856  C CG    . ASP A 1 762 ? 23.176  -4.329  9.528   1.00 77.59 762 A 1 
ATOM   5857  O OD1   . ASP A 1 762 ? 23.495  -4.514  10.722  1.00 66.54 762 A 1 
ATOM   5858  O OD2   . ASP A 1 762 ? 23.818  -3.576  8.767   1.00 73.05 762 A 1 
ATOM   5859  N N     . LEU A 1 763 ? 22.801  -7.512  11.428  1.00 85.37 763 A 1 
ATOM   5860  C CA    . LEU A 1 763 ? 23.882  -8.340  11.985  1.00 84.56 763 A 1 
ATOM   5861  C C     . LEU A 1 763 ? 25.294  -7.883  11.547  1.00 83.20 763 A 1 
ATOM   5862  O O     . LEU A 1 763 ? 26.235  -8.678  11.495  1.00 74.42 763 A 1 
ATOM   5863  C CB    . LEU A 1 763 ? 23.599  -9.828  11.699  1.00 83.07 763 A 1 
ATOM   5864  C CG    . LEU A 1 763 ? 22.219  -10.339 12.165  1.00 82.29 763 A 1 
ATOM   5865  C CD1   . LEU A 1 763 ? 21.996  -11.763 11.659  1.00 76.34 763 A 1 
ATOM   5866  C CD2   . LEU A 1 763 ? 22.111  -10.340 13.691  1.00 76.61 763 A 1 
ATOM   5867  N N     . GLY A 1 764 ? 25.449  -6.598  11.215  1.00 81.62 764 A 1 
ATOM   5868  C CA    . GLY A 1 764 ? 26.691  -6.026  10.692  1.00 80.35 764 A 1 
ATOM   5869  C C     . GLY A 1 764 ? 27.050  -6.473  9.271   1.00 80.94 764 A 1 
ATOM   5870  O O     . GLY A 1 764 ? 28.208  -6.327  8.871   1.00 74.95 764 A 1 
ATOM   5871  N N     . SER A 1 765 ? 26.093  -7.034  8.512   1.00 82.91 765 A 1 
ATOM   5872  C CA    . SER A 1 765 ? 26.302  -7.558  7.155   1.00 82.04 765 A 1 
ATOM   5873  C C     . SER A 1 765 ? 26.007  -6.557  6.036   1.00 82.08 765 A 1 
ATOM   5874  O O     . SER A 1 765 ? 26.236  -6.865  4.871   1.00 76.26 765 A 1 
ATOM   5875  C CB    . SER A 1 765 ? 25.501  -8.846  6.962   1.00 79.52 765 A 1 
ATOM   5876  O OG    . SER A 1 765 ? 24.117  -8.585  6.931   1.00 73.58 765 A 1 
ATOM   5877  N N     . SER A 1 766 ? 25.559  -5.336  6.356   1.00 81.46 766 A 1 
ATOM   5878  C CA    . SER A 1 766 ? 25.342  -4.280  5.358   1.00 80.66 766 A 1 
ATOM   5879  C C     . SER A 1 766 ? 26.594  -3.961  4.532   1.00 80.91 766 A 1 
ATOM   5880  O O     . SER A 1 766 ? 26.498  -3.691  3.340   1.00 77.14 766 A 1 
ATOM   5881  C CB    . SER A 1 766 ? 24.891  -2.996  6.053   1.00 78.62 766 A 1 
ATOM   5882  O OG    . SER A 1 766 ? 23.567  -3.116  6.513   1.00 70.64 766 A 1 
ATOM   5883  N N     . LYS A 1 767 ? 27.771  -4.035  5.141   1.00 81.55 767 A 1 
ATOM   5884  C CA    . LYS A 1 767 ? 29.069  -3.844  4.475   1.00 79.92 767 A 1 
ATOM   5885  C C     . LYS A 1 767 ? 29.420  -4.963  3.489   1.00 79.95 767 A 1 
ATOM   5886  O O     . LYS A 1 767 ? 30.283  -4.769  2.645   1.00 75.49 767 A 1 
ATOM   5887  C CB    . LYS A 1 767 ? 30.169  -3.691  5.538   1.00 76.90 767 A 1 
ATOM   5888  C CG    . LYS A 1 767 ? 30.338  -4.986  6.347   1.00 70.71 767 A 1 
ATOM   5889  C CD    . LYS A 1 767 ? 31.416  -4.879  7.425   1.00 67.62 767 A 1 
ATOM   5890  C CE    . LYS A 1 767 ? 31.476  -6.254  8.080   1.00 60.13 767 A 1 
ATOM   5891  N NZ    . LYS A 1 767 ? 32.534  -6.332  9.104   1.00 53.26 767 A 1 
ATOM   5892  N N     . ASP A 1 768 ? 28.779  -6.126  3.617   1.00 80.60 768 A 1 
ATOM   5893  C CA    . ASP A 1 768 ? 29.025  -7.294  2.774   1.00 79.96 768 A 1 
ATOM   5894  C C     . ASP A 1 768 ? 28.169  -7.263  1.494   1.00 80.55 768 A 1 
ATOM   5895  O O     . ASP A 1 768 ? 28.293  -8.145  0.644   1.00 77.21 768 A 1 
ATOM   5896  C CB    . ASP A 1 768 ? 28.806  -8.587  3.583   1.00 77.79 768 A 1 
ATOM   5897  C CG    . ASP A 1 768 ? 29.666  -8.729  4.847   1.00 73.94 768 A 1 
ATOM   5898  O OD1   . ASP A 1 768 ? 30.793  -8.185  4.897   1.00 67.51 768 A 1 
ATOM   5899  O OD2   . ASP A 1 768 ? 29.210  -9.419  5.784   1.00 68.76 768 A 1 
ATOM   5900  N N     . VAL A 1 769 ? 27.324  -6.257  1.333   1.00 81.78 769 A 1 
ATOM   5901  C CA    . VAL A 1 769 ? 26.659  -5.926  0.068   1.00 81.80 769 A 1 
ATOM   5902  C C     . VAL A 1 769 ? 27.588  -5.036  -0.752  1.00 81.40 769 A 1 
ATOM   5903  O O     . VAL A 1 769 ? 28.185  -4.091  -0.236  1.00 78.08 769 A 1 
ATOM   5904  C CB    . VAL A 1 769 ? 25.298  -5.243  0.290   1.00 81.29 769 A 1 
ATOM   5905  C CG1   . VAL A 1 769 ? 24.579  -4.987  -1.041  1.00 74.92 769 A 1 
ATOM   5906  C CG2   . VAL A 1 769 ? 24.378  -6.116  1.148   1.00 76.28 769 A 1 
ATOM   5907  N N     . LYS A 1 770 ? 27.697  -5.315  -2.044  1.00 81.45 770 A 1 
ATOM   5908  C CA    . LYS A 1 770 ? 28.610  -4.613  -2.943  1.00 80.28 770 A 1 
ATOM   5909  C C     . LYS A 1 770 ? 28.312  -3.110  -2.983  1.00 80.33 770 A 1 
ATOM   5910  O O     . LYS A 1 770 ? 27.177  -2.706  -3.212  1.00 75.28 770 A 1 
ATOM   5911  C CB    . LYS A 1 770 ? 28.545  -5.287  -4.318  1.00 77.38 770 A 1 
ATOM   5912  C CG    . LYS A 1 770 ? 29.749  -4.905  -5.183  1.00 71.24 770 A 1 
ATOM   5913  C CD    . LYS A 1 770 ? 29.845  -5.817  -6.408  1.00 66.12 770 A 1 
ATOM   5914  C CE    . LYS A 1 770 ? 31.154  -5.518  -7.136  1.00 58.84 770 A 1 
ATOM   5915  N NZ    . LYS A 1 770 ? 31.610  -6.648  -7.969  1.00 52.06 770 A 1 
ATOM   5916  N N     . GLY A 1 771 ? 29.338  -2.288  -2.741  1.00 78.12 771 A 1 
ATOM   5917  C CA    . GLY A 1 771 ? 29.206  -0.827  -2.681  1.00 76.99 771 A 1 
ATOM   5918  C C     . GLY A 1 771 ? 28.548  -0.276  -1.410  1.00 78.31 771 A 1 
ATOM   5919  O O     . GLY A 1 771 ? 28.391  0.936   -1.298  1.00 73.62 771 A 1 
ATOM   5920  N N     . ASN A 1 772 ? 28.181  -1.128  -0.452  1.00 79.63 772 A 1 
ATOM   5921  C CA    . ASN A 1 772 ? 27.601  -0.754  0.843   1.00 80.11 772 A 1 
ATOM   5922  C C     . ASN A 1 772 ? 26.472  0.306   0.752   1.00 81.29 772 A 1 
ATOM   5923  O O     . ASN A 1 772 ? 26.602  1.402   1.315   1.00 77.27 772 A 1 
ATOM   5924  C CB    . ASN A 1 772 ? 28.742  -0.391  1.808   1.00 76.82 772 A 1 
ATOM   5925  C CG    . ASN A 1 772 ? 28.292  -0.271  3.256   1.00 74.55 772 A 1 
ATOM   5926  O OD1   . ASN A 1 772 ? 27.134  -0.404  3.611   1.00 67.86 772 A 1 
ATOM   5927  N ND2   . ASN A 1 772 ? 29.228  -0.017  4.148   1.00 69.31 772 A 1 
ATOM   5928  N N     . PRO A 1 773 ? 25.348  0.003   0.085   1.00 81.75 773 A 1 
ATOM   5929  C CA    . PRO A 1 773 ? 24.277  0.980   -0.116  1.00 81.68 773 A 1 
ATOM   5930  C C     . PRO A 1 773 ? 23.696  1.510   1.195   1.00 81.94 773 A 1 
ATOM   5931  O O     . PRO A 1 773 ? 23.265  2.658   1.254   1.00 77.94 773 A 1 
ATOM   5932  C CB    . PRO A 1 773 ? 23.221  0.254   -0.958  1.00 79.66 773 A 1 
ATOM   5933  C CG    . PRO A 1 773 ? 23.479  -1.224  -0.692  1.00 79.21 773 A 1 
ATOM   5934  C CD    . PRO A 1 773 ? 24.989  -1.276  -0.512  1.00 81.84 773 A 1 
ATOM   5935  N N     . THR A 1 774 ? 23.733  0.736   2.282   1.00 82.99 774 A 1 
ATOM   5936  C CA    . THR A 1 774 ? 23.290  1.185   3.607   1.00 81.77 774 A 1 
ATOM   5937  C C     . THR A 1 774 ? 24.065  2.413   4.079   1.00 81.60 774 A 1 
ATOM   5938  O O     . THR A 1 774 ? 23.461  3.395   4.501   1.00 77.89 774 A 1 
ATOM   5939  C CB    . THR A 1 774 ? 23.436  0.060   4.639   1.00 80.47 774 A 1 
ATOM   5940  O OG1   . THR A 1 774 ? 22.686  -1.057  4.225   1.00 71.27 774 A 1 
ATOM   5941  C CG2   . THR A 1 774 ? 22.932  0.449   6.024   1.00 71.48 774 A 1 
ATOM   5942  N N     . ALA A 1 775 ? 25.388  2.380   3.978   1.00 81.64 775 A 1 
ATOM   5943  C CA    . ALA A 1 775 ? 26.240  3.480   4.406   1.00 79.78 775 A 1 
ATOM   5944  C C     . ALA A 1 775 ? 26.201  4.664   3.429   1.00 79.83 775 A 1 
ATOM   5945  O O     . ALA A 1 775 ? 26.100  5.811   3.857   1.00 76.67 775 A 1 
ATOM   5946  C CB    . ALA A 1 775 ? 27.656  2.936   4.598   1.00 76.97 775 A 1 
ATOM   5947  N N     . VAL A 1 776 ? 26.213  4.401   2.122   1.00 80.30 776 A 1 
ATOM   5948  C CA    . VAL A 1 776 ? 26.169  5.444   1.081   1.00 78.92 776 A 1 
ATOM   5949  C C     . VAL A 1 776 ? 24.902  6.295   1.196   1.00 79.09 776 A 1 
ATOM   5950  O O     . VAL A 1 776 ? 24.976  7.522   1.137   1.00 76.17 776 A 1 
ATOM   5951  C CB    . VAL A 1 776 ? 26.291  4.822   -0.322  1.00 76.92 776 A 1 
ATOM   5952  C CG1   . VAL A 1 776 ? 26.065  5.842   -1.442  1.00 71.35 776 A 1 
ATOM   5953  C CG2   . VAL A 1 776 ? 27.690  4.228   -0.526  1.00 72.16 776 A 1 
ATOM   5954  N N     . TYR A 1 777 ? 23.751  5.669   1.429   1.00 80.71 777 A 1 
ATOM   5955  C CA    . TYR A 1 777 ? 22.470  6.357   1.608   1.00 80.22 777 A 1 
ATOM   5956  C C     . TYR A 1 777 ? 22.155  6.701   3.073   1.00 78.92 777 A 1 
ATOM   5957  O O     . TYR A 1 777 ? 21.001  6.971   3.406   1.00 74.41 777 A 1 
ATOM   5958  C CB    . TYR A 1 777 ? 21.365  5.560   0.918   1.00 79.95 777 A 1 
ATOM   5959  C CG    . TYR A 1 777 ? 21.551  5.438   -0.578  1.00 81.10 777 A 1 
ATOM   5960  C CD1   . TYR A 1 777 ? 21.522  6.586   -1.396  1.00 77.95 777 A 1 
ATOM   5961  C CD2   . TYR A 1 777 ? 21.753  4.179   -1.170  1.00 79.08 777 A 1 
ATOM   5962  C CE1   . TYR A 1 777 ? 21.688  6.478   -2.784  1.00 77.49 777 A 1 
ATOM   5963  C CE2   . TYR A 1 777 ? 21.919  4.061   -2.559  1.00 77.27 777 A 1 
ATOM   5964  C CZ    . TYR A 1 777 ? 21.885  5.213   -3.365  1.00 79.27 777 A 1 
ATOM   5965  O OH    . TYR A 1 777 ? 22.045  5.105   -4.721  1.00 76.16 777 A 1 
ATOM   5966  N N     . ARG A 1 778 ? 23.166  6.722   3.946   1.00 79.35 778 A 1 
ATOM   5967  C CA    . ARG A 1 778 ? 23.097  7.221   5.328   1.00 78.37 778 A 1 
ATOM   5968  C C     . ARG A 1 778 ? 22.050  6.504   6.201   1.00 79.35 778 A 1 
ATOM   5969  O O     . ARG A 1 778 ? 21.391  7.124   7.032   1.00 74.89 778 A 1 
ATOM   5970  C CB    . ARG A 1 778 ? 22.920  8.746   5.331   1.00 74.91 778 A 1 
ATOM   5971  C CG    . ARG A 1 778 ? 23.978  9.502   4.504   1.00 70.63 778 A 1 
ATOM   5972  C CD    . ARG A 1 778 ? 23.691  11.004  4.556   1.00 65.96 778 A 1 
ATOM   5973  N NE    . ARG A 1 778 ? 24.661  11.782  3.766   1.00 60.70 778 A 1 
ATOM   5974  C CZ    . ARG A 1 778 ? 24.570  13.073  3.479   1.00 54.05 778 A 1 
ATOM   5975  N NH1   . ARG A 1 778 ? 23.577  13.807  3.894   1.00 50.12 778 A 1 
ATOM   5976  N NH2   . ARG A 1 778 ? 25.488  13.656  2.760   1.00 48.16 778 A 1 
ATOM   5977  N N     . ARG A 1 779 ? 21.904  5.197   6.030   1.00 80.30 779 A 1 
ATOM   5978  C CA    . ARG A 1 779 ? 21.010  4.342   6.822   1.00 80.50 779 A 1 
ATOM   5979  C C     . ARG A 1 779 ? 21.748  3.731   8.012   1.00 80.20 779 A 1 
ATOM   5980  O O     . ARG A 1 779 ? 22.969  3.590   7.986   1.00 77.14 779 A 1 
ATOM   5981  C CB    . ARG A 1 779 ? 20.371  3.287   5.910   1.00 79.24 779 A 1 
ATOM   5982  C CG    . ARG A 1 779 ? 19.461  3.939   4.853   1.00 78.19 779 A 1 
ATOM   5983  C CD    . ARG A 1 779 ? 18.826  2.909   3.920   1.00 77.44 779 A 1 
ATOM   5984  N NE    . ARG A 1 779 ? 19.788  2.407   2.932   1.00 76.57 779 A 1 
ATOM   5985  C CZ    . ARG A 1 779 ? 19.508  1.573   1.940   1.00 76.06 779 A 1 
ATOM   5986  N NH1   . ARG A 1 779 ? 18.320  1.066   1.770   1.00 70.10 779 A 1 
ATOM   5987  N NH2   . ARG A 1 779 ? 20.425  1.242   1.084   1.00 70.73 779 A 1 
ATOM   5988  N N     . THR A 1 780 ? 21.015  3.385   9.070   1.00 82.33 780 A 1 
ATOM   5989  C CA    . THR A 1 780 ? 21.610  2.954   10.348  1.00 81.04 780 A 1 
ATOM   5990  C C     . THR A 1 780 ? 21.927  1.461   10.410  1.00 80.94 780 A 1 
ATOM   5991  O O     . THR A 1 780 ? 22.745  1.055   11.231  1.00 73.03 780 A 1 
ATOM   5992  C CB    . THR A 1 780 ? 20.704  3.326   11.529  1.00 77.49 780 A 1 
ATOM   5993  O OG1   . THR A 1 780 ? 19.402  2.832   11.317  1.00 67.84 780 A 1 
ATOM   5994  C CG2   . THR A 1 780 ? 20.585  4.844   11.702  1.00 67.07 780 A 1 
ATOM   5995  N N     . GLY A 1 781 ? 21.290  0.640   9.583   1.00 82.24 781 A 1 
ATOM   5996  C CA    . GLY A 1 781 ? 21.440  -0.822  9.578   1.00 82.00 781 A 1 
ATOM   5997  C C     . GLY A 1 781 ? 20.712  -1.558  10.706  1.00 83.27 781 A 1 
ATOM   5998  O O     . GLY A 1 781 ? 20.599  -2.778  10.681  1.00 78.59 781 A 1 
ATOM   5999  N N     . GLN A 1 782 ? 20.191  -0.837  11.693  1.00 85.93 782 A 1 
ATOM   6000  C CA    . GLN A 1 782 ? 19.385  -1.400  12.770  1.00 85.47 782 A 1 
ATOM   6001  C C     . GLN A 1 782 ? 18.351  -0.388  13.257  1.00 85.30 782 A 1 
ATOM   6002  O O     . GLN A 1 782 ? 18.572  0.822   13.185  1.00 80.39 782 A 1 
ATOM   6003  C CB    . GLN A 1 782 ? 20.283  -1.885  13.923  1.00 81.93 782 A 1 
ATOM   6004  C CG    . GLN A 1 782 ? 21.101  -0.756  14.566  1.00 75.86 782 A 1 
ATOM   6005  C CD    . GLN A 1 782 ? 21.983  -1.218  15.726  1.00 73.55 782 A 1 
ATOM   6006  O OE1   . GLN A 1 782 ? 21.990  -2.358  16.140  1.00 66.54 782 A 1 
ATOM   6007  N NE2   . GLN A 1 782 ? 22.752  -0.325  16.308  1.00 64.28 782 A 1 
ATOM   6008  N N     . GLY A 1 783 ? 17.251  -0.881  13.797  1.00 86.84 783 A 1 
ATOM   6009  C CA    . GLY A 1 783 ? 16.219  -0.028  14.355  1.00 86.58 783 A 1 
ATOM   6010  C C     . GLY A 1 783 ? 15.186  -0.802  15.147  1.00 87.72 783 A 1 
ATOM   6011  O O     . GLY A 1 783 ? 14.975  -1.995  14.945  1.00 84.65 783 A 1 
ATOM   6012  N N     . SER A 1 784 ? 14.536  -0.099  16.057  1.00 89.16 784 A 1 
ATOM   6013  C CA    . SER A 1 784 ? 13.396  -0.609  16.803  1.00 89.01 784 A 1 
ATOM   6014  C C     . SER A 1 784 ? 12.207  0.324   16.641  1.00 88.97 784 A 1 
ATOM   6015  O O     . SER A 1 784 ? 12.356  1.519   16.384  1.00 85.39 784 A 1 
ATOM   6016  C CB    . SER A 1 784 ? 13.749  -0.848  18.277  1.00 86.56 784 A 1 
ATOM   6017  O OG    . SER A 1 784 ? 14.373  0.276   18.859  1.00 74.22 784 A 1 
ATOM   6018  N N     . SER A 1 785 ? 11.019  -0.246  16.760  1.00 90.25 785 A 1 
ATOM   6019  C CA    . SER A 1 785 ? 9.780   0.509   16.739  1.00 90.12 785 A 1 
ATOM   6020  C C     . SER A 1 785 ? 8.823   -0.032  17.788  1.00 90.96 785 A 1 
ATOM   6021  O O     . SER A 1 785 ? 8.895   -1.192  18.198  1.00 88.45 785 A 1 
ATOM   6022  C CB    . SER A 1 785 ? 9.149   0.500   15.340  1.00 87.09 785 A 1 
ATOM   6023  O OG    . SER A 1 785 ? 8.611   -0.762  15.015  1.00 76.82 785 A 1 
ATOM   6024  N N     . TYR A 1 786 ? 7.919   0.819   18.234  1.00 91.07 786 A 1 
ATOM   6025  C CA    . TYR A 1 786 ? 6.818   0.435   19.097  1.00 91.14 786 A 1 
ATOM   6026  C C     . TYR A 1 786 ? 5.584   1.246   18.732  1.00 90.85 786 A 1 
ATOM   6027  O O     . TYR A 1 786 ? 5.684   2.354   18.206  1.00 87.75 786 A 1 
ATOM   6028  C CB    . TYR A 1 786 ? 7.206   0.604   20.576  1.00 89.39 786 A 1 
ATOM   6029  C CG    . TYR A 1 786 ? 7.589   2.016   20.965  1.00 88.87 786 A 1 
ATOM   6030  C CD1   . TYR A 1 786 ? 8.932   2.442   20.858  1.00 83.01 786 A 1 
ATOM   6031  C CD2   . TYR A 1 786 ? 6.618   2.921   21.434  1.00 82.96 786 A 1 
ATOM   6032  C CE1   . TYR A 1 786 ? 9.294   3.749   21.211  1.00 80.99 786 A 1 
ATOM   6033  C CE2   . TYR A 1 786 ? 6.969   4.235   21.785  1.00 81.21 786 A 1 
ATOM   6034  C CZ    . TYR A 1 786 ? 8.313   4.646   21.672  1.00 81.46 786 A 1 
ATOM   6035  O OH    . TYR A 1 786 ? 8.664   5.934   22.014  1.00 78.34 786 A 1 
ATOM   6036  N N     . GLY A 1 787 ? 4.416   0.700   19.009  1.00 90.88 787 A 1 
ATOM   6037  C CA    . GLY A 1 787 ? 3.187   1.392   18.685  1.00 90.49 787 A 1 
ATOM   6038  C C     . GLY A 1 787 ? 1.946   0.666   19.167  1.00 91.51 787 A 1 
ATOM   6039  O O     . GLY A 1 787 ? 2.005   -0.381  19.813  1.00 88.95 787 A 1 
ATOM   6040  N N     . ALA A 1 788 ? 0.820   1.264   18.844  1.00 91.75 788 A 1 
ATOM   6041  C CA    . ALA A 1 788 ? -0.491  0.704   19.107  1.00 91.85 788 A 1 
ATOM   6042  C C     . ALA A 1 788 ? -1.399  0.939   17.904  1.00 91.93 788 A 1 
ATOM   6043  O O     . ALA A 1 788 ? -1.221  1.901   17.156  1.00 88.52 788 A 1 
ATOM   6044  C CB    . ALA A 1 788 ? -1.060  1.322   20.391  1.00 89.26 788 A 1 
ATOM   6045  N N     . GLY A 1 789 ? -2.382  0.071   17.731  1.00 90.93 789 A 1 
ATOM   6046  C CA    . GLY A 1 789 ? -3.305  0.165   16.620  1.00 90.70 789 A 1 
ATOM   6047  C C     . GLY A 1 789 ? -4.660  -0.460  16.914  1.00 91.68 789 A 1 
ATOM   6048  O O     . GLY A 1 789 ? -4.881  -1.110  17.937  1.00 89.13 789 A 1 
ATOM   6049  N N     . VAL A 1 790 ? -5.565  -0.232  15.985  1.00 91.15 790 A 1 
ATOM   6050  C CA    . VAL A 1 790 ? -6.905  -0.807  15.964  1.00 91.04 790 A 1 
ATOM   6051  C C     . VAL A 1 790 ? -7.071  -1.566  14.661  1.00 90.50 790 A 1 
ATOM   6052  O O     . VAL A 1 790 ? -6.706  -1.073  13.594  1.00 87.98 790 A 1 
ATOM   6053  C CB    . VAL A 1 790 ? -7.995  0.264   16.132  1.00 89.20 790 A 1 
ATOM   6054  C CG1   . VAL A 1 790 ? -9.385  -0.373  16.186  1.00 76.03 790 A 1 
ATOM   6055  C CG2   . VAL A 1 790 ? -7.801  1.055   17.428  1.00 77.71 790 A 1 
ATOM   6056  N N     . LYS A 1 791 ? -7.627  -2.755  14.755  1.00 89.02 791 A 1 
ATOM   6057  C CA    . LYS A 1 791 ? -7.868  -3.645  13.628  1.00 87.69 791 A 1 
ATOM   6058  C C     . LYS A 1 791 ? -9.359  -3.939  13.502  1.00 87.08 791 A 1 
ATOM   6059  O O     . LYS A 1 791 ? -9.997  -4.366  14.455  1.00 83.86 791 A 1 
ATOM   6060  C CB    . LYS A 1 791 ? -7.009  -4.901  13.829  1.00 84.99 791 A 1 
ATOM   6061  C CG    . LYS A 1 791 ? -7.303  -5.996  12.805  1.00 77.25 791 A 1 
ATOM   6062  C CD    . LYS A 1 791 ? -6.474  -7.236  13.114  1.00 75.23 791 A 1 
ATOM   6063  C CE    . LYS A 1 791 ? -7.185  -8.440  12.522  1.00 67.16 791 A 1 
ATOM   6064  N NZ    . LYS A 1 791 ? -6.544  -9.701  12.921  1.00 61.61 791 A 1 
ATOM   6065  N N     . LEU A 1 792 ? -9.875  -3.759  12.287  1.00 83.19 792 A 1 
ATOM   6066  C CA    . LEU A 1 792 ? -11.244 -4.057  11.899  1.00 81.21 792 A 1 
ATOM   6067  C C     . LEU A 1 792 ? -11.208 -5.019  10.703  1.00 80.31 792 A 1 
ATOM   6068  O O     . LEU A 1 792 ? -10.940 -4.608  9.576   1.00 73.88 792 A 1 
ATOM   6069  C CB    . LEU A 1 792 ? -11.956 -2.730  11.581  1.00 78.35 792 A 1 
ATOM   6070  C CG    . LEU A 1 792 ? -13.484 -2.888  11.459  1.00 71.87 792 A 1 
ATOM   6071  C CD1   . LEU A 1 792 ? -14.154 -2.944  12.829  1.00 66.18 792 A 1 
ATOM   6072  C CD2   . LEU A 1 792 ? -14.069 -1.700  10.706  1.00 65.05 792 A 1 
ATOM   6073  N N     . GLY A 1 793 ? -11.403 -6.305  10.959  1.00 78.17 793 A 1 
ATOM   6074  C CA    . GLY A 1 793 ? -11.171 -7.335  9.949   1.00 77.23 793 A 1 
ATOM   6075  C C     . GLY A 1 793 ? -9.719  -7.316  9.451   1.00 79.10 793 A 1 
ATOM   6076  O O     . GLY A 1 793 ? -8.791  -7.497  10.244  1.00 75.13 793 A 1 
ATOM   6077  N N     . LEU A 1 794 ? -9.532  -7.087  8.147   1.00 81.86 794 A 1 
ATOM   6078  C CA    . LEU A 1 794 ? -8.205  -6.942  7.530   1.00 82.04 794 A 1 
ATOM   6079  C C     . LEU A 1 794 ? -7.698  -5.493  7.474   1.00 82.97 794 A 1 
ATOM   6080  O O     . LEU A 1 794 ? -6.555  -5.274  7.087   1.00 79.33 794 A 1 
ATOM   6081  C CB    . LEU A 1 794 ? -8.223  -7.564  6.124   1.00 79.24 794 A 1 
ATOM   6082  C CG    . LEU A 1 794 ? -8.252  -9.101  6.109   1.00 77.12 794 A 1 
ATOM   6083  C CD1   . LEU A 1 794 ? -8.314  -9.581  4.662   1.00 71.53 794 A 1 
ATOM   6084  C CD2   . LEU A 1 794 ? -7.003  -9.709  6.751   1.00 72.50 794 A 1 
ATOM   6085  N N     . VAL A 1 795 ? -8.515  -4.522  7.841   1.00 84.98 795 A 1 
ATOM   6086  C CA    . VAL A 1 795 ? -8.098  -3.119  7.902   1.00 85.49 795 A 1 
ATOM   6087  C C     . VAL A 1 795 ? -7.453  -2.858  9.253   1.00 86.20 795 A 1 
ATOM   6088  O O     . VAL A 1 795 ? -8.027  -3.164  10.296  1.00 84.59 795 A 1 
ATOM   6089  C CB    . VAL A 1 795 ? -9.272  -2.155  7.663   1.00 84.25 795 A 1 
ATOM   6090  C CG1   . VAL A 1 795 ? -8.814  -0.692  7.715   1.00 77.69 795 A 1 
ATOM   6091  C CG2   . VAL A 1 795 ? -9.896  -2.406  6.289   1.00 78.26 795 A 1 
ATOM   6092  N N     . ARG A 1 796 ? -6.278  -2.257  9.236   1.00 88.20 796 A 1 
ATOM   6093  C CA    . ARG A 1 796 ? -5.561  -1.844  10.436  1.00 87.90 796 A 1 
ATOM   6094  C C     . ARG A 1 796 ? -5.173  -0.369  10.360  1.00 88.10 796 A 1 
ATOM   6095  O O     . ARG A 1 796 ? -4.637  0.083   9.355   1.00 85.92 796 A 1 
ATOM   6096  C CB    . ARG A 1 796 ? -4.370  -2.779  10.712  1.00 85.59 796 A 1 
ATOM   6097  C CG    . ARG A 1 796 ? -3.441  -2.981  9.506   1.00 79.02 796 A 1 
ATOM   6098  C CD    . ARG A 1 796 ? -2.301  -3.931  9.839   1.00 78.71 796 A 1 
ATOM   6099  N NE    . ARG A 1 796 ? -1.475  -4.185  8.647   1.00 73.33 796 A 1 
ATOM   6100  C CZ    . ARG A 1 796 ? -0.153  -4.211  8.583   1.00 70.56 796 A 1 
ATOM   6101  N NH1   . ARG A 1 796 ? 0.593   -4.049  9.631   1.00 63.57 796 A 1 
ATOM   6102  N NH2   . ARG A 1 796 ? 0.438   -4.401  7.446   1.00 62.26 796 A 1 
ATOM   6103  N N     . ALA A 1 797 ? -5.444  0.347   11.435  1.00 88.78 797 A 1 
ATOM   6104  C CA    . ALA A 1 797 ? -4.973  1.698   11.678  1.00 88.74 797 A 1 
ATOM   6105  C C     . ALA A 1 797 ? -3.973  1.639   12.832  1.00 89.20 797 A 1 
ATOM   6106  O O     . ALA A 1 797 ? -4.346  1.261   13.942  1.00 86.68 797 A 1 
ATOM   6107  C CB    . ALA A 1 797 ? -6.170  2.599   12.001  1.00 87.14 797 A 1 
ATOM   6108  N N     . GLU A 1 798 ? -2.718  1.963   12.582  1.00 89.94 798 A 1 
ATOM   6109  C CA    . GLU A 1 798 ? -1.664  1.854   13.587  1.00 89.55 798 A 1 
ATOM   6110  C C     . GLU A 1 798 ? -0.861  3.150   13.712  1.00 90.12 798 A 1 
ATOM   6111  O O     . GLU A 1 798 ? -0.535  3.806   12.731  1.00 87.85 798 A 1 
ATOM   6112  C CB    . GLU A 1 798 ? -0.792  0.607   13.330  1.00 86.15 798 A 1 
ATOM   6113  C CG    . GLU A 1 798 ? -0.005  0.607   12.016  1.00 78.90 798 A 1 
ATOM   6114  C CD    . GLU A 1 798 ? 0.644   -0.751  11.683  1.00 79.06 798 A 1 
ATOM   6115  O OE1   . GLU A 1 798 ? 1.451   -0.809  10.734  1.00 72.72 798 A 1 
ATOM   6116  O OE2   . GLU A 1 798 ? 0.308   -1.785  12.311  1.00 74.18 798 A 1 
ATOM   6117  N N     . TYR A 1 799 ? -0.561  3.516   14.945  1.00 90.30 799 A 1 
ATOM   6118  C CA    . TYR A 1 799 ? 0.381   4.570   15.273  1.00 90.51 799 A 1 
ATOM   6119  C C     . TYR A 1 799 ? 1.689   3.920   15.708  1.00 90.08 799 A 1 
ATOM   6120  O O     . TYR A 1 799 ? 1.740   3.268   16.751  1.00 87.81 799 A 1 
ATOM   6121  C CB    . TYR A 1 799 ? -0.200  5.483   16.347  1.00 89.68 799 A 1 
ATOM   6122  C CG    . TYR A 1 799 ? 0.686   6.679   16.622  1.00 89.52 799 A 1 
ATOM   6123  C CD1   . TYR A 1 799 ? 1.562   6.686   17.726  1.00 84.88 799 A 1 
ATOM   6124  C CD2   . TYR A 1 799 ? 0.652   7.791   15.754  1.00 85.15 799 A 1 
ATOM   6125  C CE1   . TYR A 1 799 ? 2.377   7.799   17.970  1.00 83.85 799 A 1 
ATOM   6126  C CE2   . TYR A 1 799 ? 1.466   8.909   15.992  1.00 83.58 799 A 1 
ATOM   6127  C CZ    . TYR A 1 799 ? 2.327   8.913   17.108  1.00 84.35 799 A 1 
ATOM   6128  O OH    . TYR A 1 799 ? 3.116   10.014  17.355  1.00 81.72 799 A 1 
ATOM   6129  N N     . ALA A 1 800 ? 2.719   4.076   14.900  1.00 90.39 800 A 1 
ATOM   6130  C CA    . ALA A 1 800 ? 4.034   3.508   15.138  1.00 89.51 800 A 1 
ATOM   6131  C C     . ALA A 1 800 ? 5.051   4.622   15.396  1.00 89.20 800 A 1 
ATOM   6132  O O     . ALA A 1 800 ? 5.081   5.624   14.685  1.00 86.24 800 A 1 
ATOM   6133  C CB    . ALA A 1 800 ? 4.423   2.625   13.949  1.00 87.65 800 A 1 
ATOM   6134  N N     . VAL A 1 801 ? 5.872   4.434   16.413  1.00 89.14 801 A 1 
ATOM   6135  C CA    . VAL A 1 801 ? 6.978   5.320   16.768  1.00 88.44 801 A 1 
ATOM   6136  C C     . VAL A 1 801 ? 8.281   4.630   16.402  1.00 87.91 801 A 1 
ATOM   6137  O O     . VAL A 1 801 ? 8.573   3.532   16.874  1.00 85.12 801 A 1 
ATOM   6138  C CB    . VAL A 1 801 ? 6.950   5.707   18.254  1.00 87.10 801 A 1 
ATOM   6139  C CG1   . VAL A 1 801 ? 8.065   6.702   18.584  1.00 79.05 801 A 1 
ATOM   6140  C CG2   . VAL A 1 801 ? 5.616   6.358   18.639  1.00 80.17 801 A 1 
ATOM   6141  N N     . ASP A 1 802 ? 9.056   5.301   15.573  1.00 85.82 802 A 1 
ATOM   6142  C CA    . ASP A 1 802 ? 10.443  4.949   15.280  1.00 83.94 802 A 1 
ATOM   6143  C C     . ASP A 1 802 ? 11.316  5.382   16.479  1.00 83.82 802 A 1 
ATOM   6144  O O     . ASP A 1 802 ? 11.302  6.538   16.895  1.00 78.01 802 A 1 
ATOM   6145  C CB    . ASP A 1 802 ? 10.787  5.558   13.901  1.00 79.25 802 A 1 
ATOM   6146  C CG    . ASP A 1 802 ? 12.070  6.373   13.787  1.00 74.33 802 A 1 
ATOM   6147  O OD1   . ASP A 1 802 ? 13.022  6.168   14.563  1.00 63.56 802 A 1 
ATOM   6148  O OD2   . ASP A 1 802 ? 12.114  7.264   12.916  1.00 68.65 802 A 1 
ATOM   6149  N N     . HIS A 1 803 ? 12.036  4.426   17.060  1.00 84.16 803 A 1 
ATOM   6150  C CA    . HIS A 1 803 ? 12.883  4.690   18.217  1.00 82.85 803 A 1 
ATOM   6151  C C     . HIS A 1 803 ? 14.168  5.441   17.857  1.00 81.94 803 A 1 
ATOM   6152  O O     . HIS A 1 803 ? 14.702  6.172   18.695  1.00 75.95 803 A 1 
ATOM   6153  C CB    . HIS A 1 803 ? 13.198  3.369   18.928  1.00 80.82 803 A 1 
ATOM   6154  C CG    . HIS A 1 803 ? 13.907  3.562   20.238  1.00 78.29 803 A 1 
ATOM   6155  N ND1   . HIS A 1 803 ? 13.395  4.191   21.348  1.00 67.25 803 A 1 
ATOM   6156  C CD2   . HIS A 1 803 ? 15.195  3.192   20.556  1.00 67.43 803 A 1 
ATOM   6157  C CE1   . HIS A 1 803 ? 14.343  4.195   22.303  1.00 63.84 803 A 1 
ATOM   6158  N NE2   . HIS A 1 803 ? 15.447  3.592   21.858  1.00 65.45 803 A 1 
ATOM   6159  N N     . ASN A 1 804 ? 14.658  5.290   16.626  1.00 80.01 804 A 1 
ATOM   6160  C CA    . ASN A 1 804 ? 15.912  5.908   16.186  1.00 77.50 804 A 1 
ATOM   6161  C C     . ASN A 1 804 ? 15.793  7.438   16.133  1.00 76.53 804 A 1 
ATOM   6162  O O     . ASN A 1 804 ? 16.668  8.140   16.634  1.00 70.38 804 A 1 
ATOM   6163  C CB    . ASN A 1 804 ? 16.316  5.339   14.813  1.00 74.24 804 A 1 
ATOM   6164  C CG    . ASN A 1 804 ? 16.765  3.886   14.841  1.00 71.41 804 A 1 
ATOM   6165  O OD1   . ASN A 1 804 ? 16.883  3.233   15.862  1.00 63.20 804 A 1 
ATOM   6166  N ND2   . ASN A 1 804 ? 17.051  3.337   13.674  1.00 67.16 804 A 1 
ATOM   6167  N N     . ASN A 1 805 ? 14.703  7.954   15.565  1.00 77.93 805 A 1 
ATOM   6168  C CA    . ASN A 1 805 ? 14.456  9.394   15.464  1.00 75.38 805 A 1 
ATOM   6169  C C     . ASN A 1 805 ? 13.458  9.913   16.511  1.00 75.04 805 A 1 
ATOM   6170  O O     . ASN A 1 805 ? 13.363  11.119  16.735  1.00 67.45 805 A 1 
ATOM   6171  C CB    . ASN A 1 805 ? 13.988  9.711   14.040  1.00 71.23 805 A 1 
ATOM   6172  C CG    . ASN A 1 805 ? 15.037  9.379   12.997  1.00 65.31 805 A 1 
ATOM   6173  O OD1   . ASN A 1 805 ? 16.232  9.503   13.197  1.00 58.07 805 A 1 
ATOM   6174  N ND2   . ASN A 1 805 ? 14.600  8.965   11.829  1.00 59.04 805 A 1 
ATOM   6175  N N     . GLY A 1 806 ? 12.709  9.019   17.158  1.00 77.48 806 A 1 
ATOM   6176  C CA    . GLY A 1 806 ? 11.638  9.377   18.085  1.00 76.57 806 A 1 
ATOM   6177  C C     . GLY A 1 806 ? 10.418  10.006  17.404  1.00 77.56 806 A 1 
ATOM   6178  O O     . GLY A 1 806 ? 9.644   10.705  18.061  1.00 72.37 806 A 1 
ATOM   6179  N N     . THR A 1 807 ? 10.257  9.784   16.095  1.00 79.31 807 A 1 
ATOM   6180  C CA    . THR A 1 807 ? 9.124   10.296  15.319  1.00 78.76 807 A 1 
ATOM   6181  C C     . THR A 1 807 ? 8.008   9.261   15.252  1.00 80.29 807 A 1 
ATOM   6182  O O     . THR A 1 807 ? 8.251   8.079   15.031  1.00 75.48 807 A 1 
ATOM   6183  C CB    . THR A 1 807 ? 9.535   10.746  13.910  1.00 73.75 807 A 1 
ATOM   6184  O OG1   . THR A 1 807 ? 10.189  9.737   13.192  1.00 65.37 807 A 1 
ATOM   6185  C CG2   . THR A 1 807 ? 10.476  11.948  13.960  1.00 63.26 807 A 1 
ATOM   6186  N N     . GLY A 1 808 ? 6.770   9.707   15.456  1.00 83.20 808 A 1 
ATOM   6187  C CA    . GLY A 1 808 ? 5.583   8.878   15.309  1.00 83.48 808 A 1 
ATOM   6188  C C     . GLY A 1 808 ? 4.811   9.211   14.040  1.00 84.79 808 A 1 
ATOM   6189  O O     . GLY A 1 808 ? 4.721   10.373  13.646  1.00 80.96 808 A 1 
ATOM   6190  N N     . ALA A 1 809 ? 4.220   8.197   13.426  1.00 86.29 809 A 1 
ATOM   6191  C CA    . ALA A 1 809 ? 3.357   8.349   12.267  1.00 86.37 809 A 1 
ATOM   6192  C C     . ALA A 1 809 ? 2.145   7.412   12.359  1.00 88.01 809 A 1 
ATOM   6193  O O     . ALA A 1 809 ? 2.219   6.324   12.931  1.00 85.21 809 A 1 
ATOM   6194  C CB    . ALA A 1 809 ? 4.175   8.112   10.993  1.00 82.37 809 A 1 
ATOM   6195  N N     . LEU A 1 810 ? 1.031   7.851   11.789  1.00 87.61 810 A 1 
ATOM   6196  C CA    . LEU A 1 810 ? -0.165  7.033   11.623  1.00 88.04 810 A 1 
ATOM   6197  C C     . LEU A 1 810 ? -0.110  6.335   10.262  1.00 87.97 810 A 1 
ATOM   6198  O O     . LEU A 1 810 ? 0.161   6.995   9.255   1.00 85.69 810 A 1 
ATOM   6199  C CB    . LEU A 1 810 ? -1.409  7.928   11.765  1.00 86.50 810 A 1 
ATOM   6200  C CG    . LEU A 1 810 ? -2.743  7.151   11.778  1.00 81.25 810 A 1 
ATOM   6201  C CD1   . LEU A 1 810 ? -2.951  6.395   13.085  1.00 74.24 810 A 1 
ATOM   6202  C CD2   . LEU A 1 810 ? -3.909  8.125   11.606  1.00 74.94 810 A 1 
ATOM   6203  N N     . PHE A 1 811 ? -0.407  5.042   10.245  1.00 88.79 811 A 1 
ATOM   6204  C CA    . PHE A 1 811 ? -0.453  4.216   9.046   1.00 88.36 811 A 1 
ATOM   6205  C C     . PHE A 1 811 ? -1.829  3.571   8.915   1.00 88.39 811 A 1 
ATOM   6206  O O     . PHE A 1 811 ? -2.403  3.114   9.902   1.00 86.01 811 A 1 
ATOM   6207  C CB    . PHE A 1 811 ? 0.646   3.149   9.101   1.00 86.55 811 A 1 
ATOM   6208  C CG    . PHE A 1 811 ? 2.052   3.697   9.225   1.00 86.29 811 A 1 
ATOM   6209  C CD1   . PHE A 1 811 ? 2.838   3.907   8.079   1.00 80.64 811 A 1 
ATOM   6210  C CD2   . PHE A 1 811 ? 2.588   3.988   10.492  1.00 80.83 811 A 1 
ATOM   6211  C CE1   . PHE A 1 811 ? 4.145   4.390   8.193   1.00 78.95 811 A 1 
ATOM   6212  C CE2   . PHE A 1 811 ? 3.900   4.480   10.611  1.00 78.69 811 A 1 
ATOM   6213  C CZ    . PHE A 1 811 ? 4.680   4.677   9.459   1.00 80.74 811 A 1 
ATOM   6214  N N     . PHE A 1 812 ? -2.347  3.503   7.690   1.00 87.02 812 A 1 
ATOM   6215  C CA    . PHE A 1 812 ? -3.502  2.691   7.329   1.00 86.20 812 A 1 
ATOM   6216  C C     . PHE A 1 812 ? -3.048  1.628   6.336   1.00 85.16 812 A 1 
ATOM   6217  O O     . PHE A 1 812 ? -2.509  1.959   5.283   1.00 80.84 812 A 1 
ATOM   6218  C CB    . PHE A 1 812 ? -4.621  3.557   6.749   1.00 84.42 812 A 1 
ATOM   6219  C CG    . PHE A 1 812 ? -5.342  4.400   7.779   1.00 82.84 812 A 1 
ATOM   6220  C CD1   . PHE A 1 812 ? -6.440  3.873   8.483   1.00 76.95 812 A 1 
ATOM   6221  C CD2   . PHE A 1 812 ? -4.928  5.721   8.034   1.00 75.36 812 A 1 
ATOM   6222  C CE1   . PHE A 1 812 ? -7.119  4.661   9.422   1.00 71.38 812 A 1 
ATOM   6223  C CE2   . PHE A 1 812 ? -5.603  6.511   8.978   1.00 70.73 812 A 1 
ATOM   6224  C CZ    . PHE A 1 812 ? -6.703  5.981   9.673   1.00 71.54 812 A 1 
ATOM   6225  N N     . ARG A 1 813 ? -3.248  0.361   6.687   1.00 86.68 813 A 1 
ATOM   6226  C CA    . ARG A 1 813 ? -2.822  -0.767  5.855   1.00 85.85 813 A 1 
ATOM   6227  C C     . ARG A 1 813 ? -3.938  -1.808  5.756   1.00 85.84 813 A 1 
ATOM   6228  O O     . ARG A 1 813 ? -4.769  -1.940  6.660   1.00 81.83 813 A 1 
ATOM   6229  C CB    . ARG A 1 813 ? -1.525  -1.380  6.415   1.00 83.03 813 A 1 
ATOM   6230  C CG    . ARG A 1 813 ? -0.276  -0.457  6.380   1.00 78.38 813 A 1 
ATOM   6231  C CD    . ARG A 1 813 ? 0.211   -0.157  4.959   1.00 73.83 813 A 1 
ATOM   6232  N NE    . ARG A 1 813 ? 1.491   0.592   4.966   1.00 68.18 813 A 1 
ATOM   6233  C CZ    . ARG A 1 813 ? 2.187   0.972   3.900   1.00 61.67 813 A 1 
ATOM   6234  N NH1   . ARG A 1 813 ? 1.823   0.692   2.681   1.00 56.22 813 A 1 
ATOM   6235  N NH2   . ARG A 1 813 ? 3.274   1.664   4.035   1.00 55.15 813 A 1 
ATOM   6236  N N     . PHE A 1 814 ? -3.917  -2.561  4.661   1.00 84.31 814 A 1 
ATOM   6237  C CA    . PHE A 1 814 ? -4.755  -3.735  4.472   1.00 83.28 814 A 1 
ATOM   6238  C C     . PHE A 1 814 ? -3.923  -5.006  4.650   1.00 82.40 814 A 1 
ATOM   6239  O O     . PHE A 1 814 ? -2.808  -5.102  4.145   1.00 77.34 814 A 1 
ATOM   6240  C CB    . PHE A 1 814 ? -5.421  -3.676  3.098   1.00 81.11 814 A 1 
ATOM   6241  C CG    . PHE A 1 814 ? -6.474  -4.745  2.896   1.00 82.08 814 A 1 
ATOM   6242  C CD1   . PHE A 1 814 ? -6.117  -6.017  2.418   1.00 77.85 814 A 1 
ATOM   6243  C CD2   . PHE A 1 814 ? -7.820  -4.473  3.196   1.00 78.06 814 A 1 
ATOM   6244  C CE1   . PHE A 1 814 ? -7.097  -7.004  2.231   1.00 76.26 814 A 1 
ATOM   6245  C CE2   . PHE A 1 814 ? -8.807  -5.454  3.004   1.00 75.63 814 A 1 
ATOM   6246  C CZ    . PHE A 1 814 ? -8.445  -6.720  2.516   1.00 77.12 814 A 1 
ATOM   6247  N N     . GLY A 1 815 ? -4.475  -5.982  5.342   1.00 82.37 815 A 1 
ATOM   6248  C CA    . GLY A 1 815 ? -3.811  -7.250  5.618   1.00 82.19 815 A 1 
ATOM   6249  C C     . GLY A 1 815 ? -3.128  -7.305  6.982   1.00 83.10 815 A 1 
ATOM   6250  O O     . GLY A 1 815 ? -2.953  -6.301  7.676   1.00 78.25 815 A 1 
ATOM   6251  N N     . GLU A 1 816 ? -2.763  -8.513  7.373   1.00 83.47 816 A 1 
ATOM   6252  C CA    . GLU A 1 816 ? -2.062  -8.760  8.631   1.00 83.04 816 A 1 
ATOM   6253  C C     . GLU A 1 816 ? -0.557  -8.474  8.507   1.00 83.14 816 A 1 
ATOM   6254  O O     . GLU A 1 816 ? 0.051   -8.685  7.459   1.00 78.19 816 A 1 
ATOM   6255  C CB    . GLU A 1 816 ? -2.272  -10.208 9.083   1.00 79.95 816 A 1 
ATOM   6256  C CG    . GLU A 1 816 ? -3.724  -10.563 9.382   1.00 74.07 816 A 1 
ATOM   6257  C CD    . GLU A 1 816 ? -4.279  -9.918  10.648  1.00 69.77 816 A 1 
ATOM   6258  O OE1   . GLU A 1 816 ? -5.487  -10.092 10.876  1.00 62.36 816 A 1 
ATOM   6259  O OE2   . GLU A 1 816 ? -3.557  -9.300  11.460  1.00 62.02 816 A 1 
ATOM   6260  N N     . ARG A 1 817 ? 0.057   -8.071  9.611   1.00 82.58 817 A 1 
ATOM   6261  C CA    . ARG A 1 817 ? 1.523   -7.994  9.714   1.00 81.91 817 A 1 
ATOM   6262  C C     . ARG A 1 817 ? 2.172   -9.383  9.690   1.00 81.29 817 A 1 
ATOM   6263  O O     . ARG A 1 817 ? 3.271   -9.531  9.164   1.00 73.13 817 A 1 
ATOM   6264  C CB    . ARG A 1 817 ? 1.880   -7.217  10.992  1.00 78.14 817 A 1 
ATOM   6265  C CG    . ARG A 1 817 ? 3.375   -7.216  11.364  1.00 77.16 817 A 1 
ATOM   6266  C CD    . ARG A 1 817 ? 4.275   -6.600  10.300  1.00 73.99 817 A 1 
ATOM   6267  N NE    . ARG A 1 817 ? 5.688   -6.676  10.705  1.00 72.74 817 A 1 
ATOM   6268  C CZ    . ARG A 1 817 ? 6.534   -7.670  10.457  1.00 69.57 817 A 1 
ATOM   6269  N NH1   . ARG A 1 817 ? 6.177   -8.741  9.803   1.00 62.96 817 A 1 
ATOM   6270  N NH2   . ARG A 1 817 ? 7.759   -7.597  10.879  1.00 65.81 817 A 1 
ATOM   6271  N N     . TYR A 1 818 ? 1.490   -10.382 10.275  1.00 82.85 818 A 1 
ATOM   6272  C CA    . TYR A 1 818 ? 2.005   -11.729 10.528  1.00 82.73 818 A 1 
ATOM   6273  C C     . TYR A 1 818 ? 1.237   -12.827 9.797   1.00 79.45 818 A 1 
ATOM   6274  O O     . TYR A 1 818 ? -0.010  -12.777 9.762   1.00 71.38 818 A 1 
ATOM   6275  C CB    . TYR A 1 818 ? 2.010   -11.988 12.040  1.00 78.77 818 A 1 
ATOM   6276  C CG    . TYR A 1 818 ? 2.784   -10.974 12.871  1.00 82.22 818 A 1 
ATOM   6277  C CD1   . TYR A 1 818 ? 4.158   -10.747 12.638  1.00 75.25 818 A 1 
ATOM   6278  C CD2   . TYR A 1 818 ? 2.137   -10.241 13.886  1.00 75.88 818 A 1 
ATOM   6279  C CE1   . TYR A 1 818 ? 4.863   -9.807  13.400  1.00 73.64 818 A 1 
ATOM   6280  C CE2   . TYR A 1 818 ? 2.840   -9.302  14.655  1.00 76.04 818 A 1 
ATOM   6281  C CZ    . TYR A 1 818 ? 4.204   -9.081  14.409  1.00 77.07 818 A 1 
ATOM   6282  O OH    . TYR A 1 818 ? 4.892   -8.158  15.152  1.00 74.74 818 A 1 
ATOM   6283  O OXT   . TYR A 1 818 ? 1.917   -13.748 9.240   1.00 70.56 818 A 1 
ATOM   6284  N N     . GLU B 2 1   ? -7.188  60.098  17.864  1.00 65.14 1   B 1 
ATOM   6285  C CA    . GLU B 2 1   ? -6.378  59.814  19.064  1.00 68.72 1   B 1 
ATOM   6286  C C     . GLU B 2 1   ? -5.368  58.691  18.855  1.00 70.80 1   B 1 
ATOM   6287  O O     . GLU B 2 1   ? -4.194  58.895  19.142  1.00 64.89 1   B 1 
ATOM   6288  C CB    . GLU B 2 1   ? -7.247  59.511  20.288  1.00 61.92 1   B 1 
ATOM   6289  C CG    . GLU B 2 1   ? -7.641  60.807  20.989  1.00 55.15 1   B 1 
ATOM   6290  C CD    . GLU B 2 1   ? -8.408  60.543  22.284  1.00 48.36 1   B 1 
ATOM   6291  O OE1   . GLU B 2 1   ? -8.187  61.315  23.239  1.00 42.10 1   B 1 
ATOM   6292  O OE2   . GLU B 2 1   ? -9.208  59.581  22.295  1.00 42.57 1   B 1 
ATOM   6293  N N     . GLU B 2 2   ? -5.768  57.548  18.299  1.00 70.73 2   B 1 
ATOM   6294  C CA    . GLU B 2 2   ? -4.847  56.422  18.071  1.00 70.74 2   B 1 
ATOM   6295  C C     . GLU B 2 2   ? -3.636  56.798  17.211  1.00 72.07 2   B 1 
ATOM   6296  O O     . GLU B 2 2   ? -2.511  56.391  17.506  1.00 68.39 2   B 1 
ATOM   6297  C CB    . GLU B 2 2   ? -5.564  55.269  17.370  1.00 65.97 2   B 1 
ATOM   6298  C CG    . GLU B 2 2   ? -6.506  54.493  18.292  1.00 59.23 2   B 1 
ATOM   6299  C CD    . GLU B 2 2   ? -7.015  53.217  17.612  1.00 53.51 2   B 1 
ATOM   6300  O OE1   . GLU B 2 2   ? -7.258  52.237  18.347  1.00 47.18 2   B 1 
ATOM   6301  O OE2   . GLU B 2 2   ? -7.110  53.224  16.364  1.00 48.12 2   B 1 
ATOM   6302  N N     . GLU B 2 3   ? -3.841  57.604  16.181  1.00 72.93 3   B 1 
ATOM   6303  C CA    . GLU B 2 3   ? -2.761  58.066  15.309  1.00 72.60 3   B 1 
ATOM   6304  C C     . GLU B 2 3   ? -1.777  58.965  16.063  1.00 74.07 3   B 1 
ATOM   6305  O O     . GLU B 2 3   ? -0.563  58.815  15.936  1.00 71.29 3   B 1 
ATOM   6306  C CB    . GLU B 2 3   ? -3.364  58.794  14.106  1.00 68.59 3   B 1 
ATOM   6307  C CG    . GLU B 2 3   ? -2.798  58.265  12.797  1.00 62.59 3   B 1 
ATOM   6308  C CD    . GLU B 2 3   ? -3.444  58.887  11.562  1.00 56.46 3   B 1 
ATOM   6309  O OE1   . GLU B 2 3   ? -3.113  58.394  10.460  1.00 51.40 3   B 1 
ATOM   6310  O OE2   . GLU B 2 3   ? -4.249  59.828  11.721  1.00 50.84 3   B 1 
ATOM   6311  N N     . LYS B 2 4   ? -2.296  59.831  16.931  1.00 76.30 4   B 1 
ATOM   6312  C CA    . LYS B 2 4   ? -1.484  60.692  17.790  1.00 76.56 4   B 1 
ATOM   6313  C C     . LYS B 2 4   ? -0.685  59.870  18.803  1.00 77.79 4   B 1 
ATOM   6314  O O     . LYS B 2 4   ? 0.514   60.085  18.952  1.00 75.04 4   B 1 
ATOM   6315  C CB    . LYS B 2 4   ? -2.382  61.747  18.450  1.00 73.34 4   B 1 
ATOM   6316  C CG    . LYS B 2 4   ? -1.557  62.918  18.988  1.00 66.51 4   B 1 
ATOM   6317  C CD    . LYS B 2 4   ? -2.464  63.969  19.633  1.00 61.47 4   B 1 
ATOM   6318  C CE    . LYS B 2 4   ? -1.616  65.132  20.146  1.00 54.74 4   B 1 
ATOM   6319  N NZ    . LYS B 2 4   ? -2.424  66.125  20.887  1.00 48.04 4   B 1 
ATOM   6320  N N     . GLN B 2 5   ? -1.303  58.866  19.419  1.00 77.11 5   B 1 
ATOM   6321  C CA    . GLN B 2 5   ? -0.601  57.933  20.306  1.00 77.09 5   B 1 
ATOM   6322  C C     . GLN B 2 5   ? 0.471   57.119  19.571  1.00 77.89 5   B 1 
ATOM   6323  O O     . GLN B 2 5   ? 1.541   56.877  20.133  1.00 75.55 5   B 1 
ATOM   6324  C CB    . GLN B 2 5   ? -1.591  56.968  20.961  1.00 75.31 5   B 1 
ATOM   6325  C CG    . GLN B 2 5   ? -2.428  57.619  22.070  1.00 70.03 5   B 1 
ATOM   6326  C CD    . GLN B 2 5   ? -3.312  56.592  22.787  1.00 64.15 5   B 1 
ATOM   6327  O OE1   . GLN B 2 5   ? -3.294  55.405  22.506  1.00 58.23 5   B 1 
ATOM   6328  N NE2   . GLN B 2 5   ? -4.095  57.014  23.755  1.00 55.71 5   B 1 
ATOM   6329  N N     . LYS B 2 6   ? 0.230   56.708  18.316  1.00 76.23 6   B 1 
ATOM   6330  C CA    . LYS B 2 6   ? 1.255   56.058  17.484  1.00 75.58 6   B 1 
ATOM   6331  C C     . LYS B 2 6   ? 2.431   56.991  17.213  1.00 76.70 6   B 1 
ATOM   6332  O O     . LYS B 2 6   ? 3.571   56.571  17.380  1.00 74.41 6   B 1 
ATOM   6333  C CB    . LYS B 2 6   ? 0.659   55.557  16.160  1.00 72.69 6   B 1 
ATOM   6334  C CG    . LYS B 2 6   ? -0.022  54.190  16.307  1.00 65.44 6   B 1 
ATOM   6335  C CD    . LYS B 2 6   ? -0.620  53.751  14.968  1.00 62.00 6   B 1 
ATOM   6336  C CE    . LYS B 2 6   ? -1.293  52.387  15.106  1.00 55.45 6   B 1 
ATOM   6337  N NZ    . LYS B 2 6   ? -2.025  51.995  13.873  1.00 50.82 6   B 1 
ATOM   6338  N N     . LEU B 2 7   ? 2.160   58.244  16.863  1.00 77.55 7   B 1 
ATOM   6339  C CA    . LEU B 2 7   ? 3.197   59.255  16.648  1.00 76.11 7   B 1 
ATOM   6340  C C     . LEU B 2 7   ? 3.993   59.544  17.925  1.00 77.01 7   B 1 
ATOM   6341  O O     . LEU B 2 7   ? 5.219   59.583  17.876  1.00 74.16 7   B 1 
ATOM   6342  C CB    . LEU B 2 7   ? 2.548   60.535  16.099  1.00 73.41 7   B 1 
ATOM   6343  C CG    . LEU B 2 7   ? 2.203   60.455  14.601  1.00 69.23 7   B 1 
ATOM   6344  C CD1   . LEU B 2 7   ? 1.236   61.572  14.227  1.00 62.76 7   B 1 
ATOM   6345  C CD2   . LEU B 2 7   ? 3.453   60.594  13.736  1.00 64.09 7   B 1 
ATOM   6346  N N     . GLU B 2 8   ? 3.331   59.655  19.078  1.00 78.79 8   B 1 
ATOM   6347  C CA    . GLU B 2 8   ? 4.001   59.834  20.372  1.00 78.41 8   B 1 
ATOM   6348  C C     . GLU B 2 8   ? 4.884   58.632  20.736  1.00 78.96 8   B 1 
ATOM   6349  O O     . GLU B 2 8   ? 6.031   58.807  21.151  1.00 76.65 8   B 1 
ATOM   6350  C CB    . GLU B 2 8   ? 2.965   60.080  21.474  1.00 76.76 8   B 1 
ATOM   6351  C CG    . GLU B 2 8   ? 2.417   61.512  21.445  1.00 70.39 8   B 1 
ATOM   6352  C CD    . GLU B 2 8   ? 1.279   61.756  22.444  1.00 63.50 8   B 1 
ATOM   6353  O OE1   . GLU B 2 8   ? 0.723   62.879  22.416  1.00 57.21 8   B 1 
ATOM   6354  O OE2   . GLU B 2 8   ? 0.943   60.823  23.214  1.00 58.39 8   B 1 
ATOM   6355  N N     . LYS B 2 9   ? 4.402   57.413  20.518  1.00 78.04 9   B 1 
ATOM   6356  C CA    . LYS B 2 9   ? 5.202   56.196  20.722  1.00 77.71 9   B 1 
ATOM   6357  C C     . LYS B 2 9   ? 6.401   56.138  19.776  1.00 78.58 9   B 1 
ATOM   6358  O O     . LYS B 2 9   ? 7.503   55.831  20.223  1.00 76.78 9   B 1 
ATOM   6359  C CB    . LYS B 2 9   ? 4.335   54.942  20.570  1.00 76.05 9   B 1 
ATOM   6360  C CG    . LYS B 2 9   ? 3.473   54.684  21.813  1.00 70.35 9   B 1 
ATOM   6361  C CD    . LYS B 2 9   ? 2.595   53.447  21.606  1.00 65.86 9   B 1 
ATOM   6362  C CE    . LYS B 2 9   ? 1.739   53.197  22.848  1.00 58.68 9   B 1 
ATOM   6363  N NZ    . LYS B 2 9   ? 0.833   52.033  22.684  1.00 52.25 9   B 1 
ATOM   6364  N N     . LEU B 2 10  ? 6.204   56.472  18.500  1.00 78.32 10  B 1 
ATOM   6365  C CA    . LEU B 2 10  ? 7.280   56.565  17.513  1.00 77.24 10  B 1 
ATOM   6366  C C     . LEU B 2 10  ? 8.322   57.611  17.905  1.00 78.06 10  B 1 
ATOM   6367  O O     . LEU B 2 10  ? 9.516   57.340  17.821  1.00 75.33 10  B 1 
ATOM   6368  C CB    . LEU B 2 10  ? 6.679   56.895  16.134  1.00 75.30 10  B 1 
ATOM   6369  C CG    . LEU B 2 10  ? 6.272   55.635  15.346  1.00 70.32 10  B 1 
ATOM   6370  C CD1   . LEU B 2 10  ? 5.266   55.979  14.259  1.00 63.12 10  B 1 
ATOM   6371  C CD2   . LEU B 2 10  ? 7.492   55.007  14.679  1.00 64.11 10  B 1 
ATOM   6372  N N     . GLN B 2 11  ? 7.881   58.767  18.378  1.00 77.29 11  B 1 
ATOM   6373  C CA    . GLN B 2 11  ? 8.788   59.822  18.824  1.00 76.95 11  B 1 
ATOM   6374  C C     . GLN B 2 11  ? 9.553   59.415  20.088  1.00 78.45 11  B 1 
ATOM   6375  O O     . GLN B 2 11  ? 10.761  59.623  20.166  1.00 74.96 11  B 1 
ATOM   6376  C CB    . GLN B 2 11  ? 7.994   61.119  19.021  1.00 73.85 11  B 1 
ATOM   6377  C CG    . GLN B 2 11  ? 8.887   62.353  19.194  1.00 71.13 11  B 1 
ATOM   6378  C CD    . GLN B 2 11  ? 9.641   62.773  17.925  1.00 67.36 11  B 1 
ATOM   6379  O OE1   . GLN B 2 11  ? 9.743   62.071  16.940  1.00 62.43 11  B 1 
ATOM   6380  N NE2   . GLN B 2 11  ? 10.214  63.960  17.922  1.00 59.65 11  B 1 
ATOM   6381  N N     . SER B 2 12  ? 8.886   58.778  21.040  1.00 79.89 12  B 1 
ATOM   6382  C CA    . SER B 2 12  ? 9.535   58.215  22.230  1.00 79.62 12  B 1 
ATOM   6383  C C     . SER B 2 12  ? 10.598  57.178  21.858  1.00 80.41 12  B 1 
ATOM   6384  O O     . SER B 2 12  ? 11.719  57.241  22.363  1.00 77.67 12  B 1 
ATOM   6385  C CB    . SER B 2 12  ? 8.482   57.602  23.152  1.00 77.36 12  B 1 
ATOM   6386  O OG    . SER B 2 12  ? 9.077   57.102  24.338  1.00 67.17 12  B 1 
ATOM   6387  N N     . LEU B 2 13  ? 10.290  56.276  20.917  1.00 79.64 13  B 1 
ATOM   6388  C CA    . LEU B 2 13  ? 11.257  55.313  20.379  1.00 79.33 13  B 1 
ATOM   6389  C C     . LEU B 2 13  ? 12.438  56.005  19.694  1.00 80.18 13  B 1 
ATOM   6390  O O     . LEU B 2 13  ? 13.579  55.620  19.928  1.00 78.02 13  B 1 
ATOM   6391  C CB    . LEU B 2 13  ? 10.548  54.364  19.397  1.00 77.76 13  B 1 
ATOM   6392  C CG    . LEU B 2 13  ? 9.878   53.166  20.097  1.00 73.47 13  B 1 
ATOM   6393  C CD1   . LEU B 2 13  ? 8.853   52.527  19.171  1.00 66.64 13  B 1 
ATOM   6394  C CD2   . LEU B 2 13  ? 10.908  52.105  20.475  1.00 67.45 13  B 1 
ATOM   6395  N N     . ARG B 2 14  ? 12.182  57.042  18.908  1.00 79.73 14  B 1 
ATOM   6396  C CA    . ARG B 2 14  ? 13.240  57.858  18.291  1.00 79.21 14  B 1 
ATOM   6397  C C     . ARG B 2 14  ? 14.167  58.468  19.333  1.00 79.24 14  B 1 
ATOM   6398  O O     . ARG B 2 14  ? 15.377  58.358  19.197  1.00 77.06 14  B 1 
ATOM   6399  C CB    . ARG B 2 14  ? 12.622  58.976  17.447  1.00 77.78 14  B 1 
ATOM   6400  C CG    . ARG B 2 14  ? 12.824  58.768  15.948  1.00 73.26 14  B 1 
ATOM   6401  C CD    . ARG B 2 14  ? 12.231  59.964  15.218  1.00 72.83 14  B 1 
ATOM   6402  N NE    . ARG B 2 14  ? 12.334  59.826  13.759  1.00 69.32 14  B 1 
ATOM   6403  C CZ    . ARG B 2 14  ? 11.684  60.560  12.880  1.00 65.08 14  B 1 
ATOM   6404  N NH1   . ARG B 2 14  ? 10.904  61.541  13.231  1.00 60.80 14  B 1 
ATOM   6405  N NH2   . ARG B 2 14  ? 11.801  60.320  11.616  1.00 58.75 14  B 1 
ATOM   6406  N N     . VAL B 2 15  ? 13.603  59.091  20.369  1.00 80.70 15  B 1 
ATOM   6407  C CA    . VAL B 2 15  ? 14.384  59.704  21.451  1.00 79.94 15  B 1 
ATOM   6408  C C     . VAL B 2 15  ? 15.203  58.644  22.183  1.00 80.48 15  B 1 
ATOM   6409  O O     . VAL B 2 15  ? 16.406  58.823  22.352  1.00 77.96 15  B 1 
ATOM   6410  C CB    . VAL B 2 15  ? 13.481  60.491  22.411  1.00 78.14 15  B 1 
ATOM   6411  C CG1   . VAL B 2 15  ? 14.243  61.001  23.640  1.00 71.24 15  B 1 
ATOM   6412  C CG2   . VAL B 2 15  ? 12.885  61.716  21.712  1.00 71.61 15  B 1 
ATOM   6413  N N     . LYS B 2 16  ? 14.600  57.517  22.540  1.00 80.78 16  B 1 
ATOM   6414  C CA    . LYS B 2 16  ? 15.319  56.396  23.166  1.00 80.33 16  B 1 
ATOM   6415  C C     . LYS B 2 16  ? 16.469  55.896  22.295  1.00 80.68 16  B 1 
ATOM   6416  O O     . LYS B 2 16  ? 17.573  55.718  22.798  1.00 78.15 16  B 1 
ATOM   6417  C CB    . LYS B 2 16  ? 14.361  55.242  23.482  1.00 78.38 16  B 1 
ATOM   6418  C CG    . LYS B 2 16  ? 13.465  55.546  24.687  1.00 73.48 16  B 1 
ATOM   6419  C CD    . LYS B 2 16  ? 12.523  54.374  24.960  1.00 71.09 16  B 1 
ATOM   6420  C CE    . LYS B 2 16  ? 11.635  54.688  26.163  1.00 64.38 16  B 1 
ATOM   6421  N NZ    . LYS B 2 16  ? 10.793  53.531  26.553  1.00 57.73 16  B 1 
ATOM   6422  N N     . PHE B 2 17  ? 16.231  55.717  20.994  1.00 80.89 17  B 1 
ATOM   6423  C CA    . PHE B 2 17  ? 17.261  55.269  20.062  1.00 80.28 17  B 1 
ATOM   6424  C C     . PHE B 2 17  ? 18.417  56.271  19.950  1.00 80.21 17  B 1 
ATOM   6425  O O     . PHE B 2 17  ? 19.573  55.871  20.025  1.00 77.95 17  B 1 
ATOM   6426  C CB    . PHE B 2 17  ? 16.624  54.988  18.703  1.00 79.18 17  B 1 
ATOM   6427  C CG    . PHE B 2 17  ? 17.589  54.381  17.708  1.00 80.00 17  B 1 
ATOM   6428  C CD1   . PHE B 2 17  ? 18.006  55.108  16.579  1.00 74.32 17  B 1 
ATOM   6429  C CD2   . PHE B 2 17  ? 18.096  53.087  17.925  1.00 74.41 17  B 1 
ATOM   6430  C CE1   . PHE B 2 17  ? 18.913  54.542  15.670  1.00 72.82 17  B 1 
ATOM   6431  C CE2   . PHE B 2 17  ? 19.007  52.519  17.020  1.00 72.54 17  B 1 
ATOM   6432  C CZ    . PHE B 2 17  ? 19.415  53.245  15.891  1.00 76.16 17  B 1 
ATOM   6433  N N     . LEU B 2 18  ? 18.115  57.560  19.871  1.00 80.86 18  B 1 
ATOM   6434  C CA    . LEU B 2 18  ? 19.138  58.609  19.837  1.00 79.26 18  B 1 
ATOM   6435  C C     . LEU B 2 18  ? 19.951  58.668  21.136  1.00 79.44 18  B 1 
ATOM   6436  O O     . LEU B 2 18  ? 21.172  58.782  21.078  1.00 76.51 18  B 1 
ATOM   6437  C CB    . LEU B 2 18  ? 18.472  59.957  19.538  1.00 77.59 18  B 1 
ATOM   6438  C CG    . LEU B 2 18  ? 17.988  60.099  18.083  1.00 75.97 18  B 1 
ATOM   6439  C CD1   . LEU B 2 18  ? 17.085  61.322  17.964  1.00 68.74 18  B 1 
ATOM   6440  C CD2   . LEU B 2 18  ? 19.149  60.271  17.107  1.00 70.60 18  B 1 
ATOM   6441  N N     . ARG B 2 19  ? 19.320  58.504  22.298  1.00 79.96 19  B 1 
ATOM   6442  C CA    . ARG B 2 19  ? 20.029  58.409  23.588  1.00 78.72 19  B 1 
ATOM   6443  C C     . ARG B 2 19  ? 20.944  57.183  23.645  1.00 78.42 19  B 1 
ATOM   6444  O O     . ARG B 2 19  ? 22.073  57.280  24.120  1.00 75.44 19  B 1 
ATOM   6445  C CB    . ARG B 2 19  ? 19.028  58.378  24.753  1.00 77.50 19  B 1 
ATOM   6446  C CG    . ARG B 2 19  ? 18.285  59.711  24.935  1.00 74.10 19  B 1 
ATOM   6447  C CD    . ARG B 2 19  ? 17.338  59.661  26.137  1.00 73.22 19  B 1 
ATOM   6448  N NE    . ARG B 2 19  ? 18.098  59.709  27.390  1.00 68.56 19  B 1 
ATOM   6449  C CZ    . ARG B 2 19  ? 17.645  59.603  28.628  1.00 64.01 19  B 1 
ATOM   6450  N NH1   . ARG B 2 19  ? 16.390  59.407  28.903  1.00 59.85 19  B 1 
ATOM   6451  N NH2   . ARG B 2 19  ? 18.477  59.710  29.614  1.00 57.96 19  B 1 
ATOM   6452  N N     . LEU B 2 20  ? 20.490  56.043  23.126  1.00 80.94 20  B 1 
ATOM   6453  C CA    . LEU B 2 20  ? 21.307  54.830  23.036  1.00 79.33 20  B 1 
ATOM   6454  C C     . LEU B 2 20  ? 22.515  55.019  22.111  1.00 79.49 20  B 1 
ATOM   6455  O O     . LEU B 2 20  ? 23.613  54.595  22.466  1.00 76.84 20  B 1 
ATOM   6456  C CB    . LEU B 2 20  ? 20.443  53.654  22.564  1.00 77.66 20  B 1 
ATOM   6457  C CG    . LEU B 2 20  ? 19.460  53.128  23.628  1.00 75.53 20  B 1 
ATOM   6458  C CD1   . LEU B 2 20  ? 18.460  52.178  22.979  1.00 69.05 20  B 1 
ATOM   6459  C CD2   . LEU B 2 20  ? 20.182  52.384  24.746  1.00 70.80 20  B 1 
ATOM   6460  N N     . LEU B 2 21  ? 22.335  55.692  20.970  1.00 80.90 21  B 1 
ATOM   6461  C CA    . LEU B 2 21  ? 23.435  56.044  20.069  1.00 79.49 21  B 1 
ATOM   6462  C C     . LEU B 2 21  ? 24.474  56.920  20.768  1.00 79.64 21  B 1 
ATOM   6463  O O     . LEU B 2 21  ? 25.665  56.631  20.690  1.00 76.36 21  B 1 
ATOM   6464  C CB    . LEU B 2 21  ? 22.887  56.764  18.828  1.00 77.40 21  B 1 
ATOM   6465  C CG    . LEU B 2 21  ? 22.161  55.851  17.822  1.00 74.07 21  B 1 
ATOM   6466  C CD1   . LEU B 2 21  ? 21.487  56.717  16.762  1.00 67.70 21  B 1 
ATOM   6467  C CD2   . LEU B 2 21  ? 23.128  54.910  17.121  1.00 68.87 21  B 1 
ATOM   6468  N N     . GLN B 2 22  ? 24.029  57.919  21.509  1.00 80.04 22  B 1 
ATOM   6469  C CA    . GLN B 2 22  ? 24.914  58.808  22.261  1.00 78.34 22  B 1 
ATOM   6470  C C     . GLN B 2 22  ? 25.727  58.050  23.321  1.00 77.81 22  B 1 
ATOM   6471  O O     . GLN B 2 22  ? 26.941  58.223  23.414  1.00 73.47 22  B 1 
ATOM   6472  C CB    . GLN B 2 22  ? 24.078  59.930  22.882  1.00 76.14 22  B 1 
ATOM   6473  C CG    . GLN B 2 22  ? 24.637  61.308  22.539  1.00 70.27 22  B 1 
ATOM   6474  C CD    . GLN B 2 22  ? 23.742  62.445  23.022  1.00 65.36 22  B 1 
ATOM   6475  O OE1   . GLN B 2 22  ? 22.627  62.265  23.462  1.00 59.51 22  B 1 
ATOM   6476  N NE2   . GLN B 2 22  ? 24.204  63.670  22.935  1.00 56.79 22  B 1 
ATOM   6477  N N     . ARG B 2 23  ? 25.095  57.147  24.068  1.00 78.92 23  B 1 
ATOM   6478  C CA    . ARG B 2 23  ? 25.772  56.295  25.064  1.00 77.37 23  B 1 
ATOM   6479  C C     . ARG B 2 23  ? 26.789  55.329  24.461  1.00 76.90 23  B 1 
ATOM   6480  O O     . ARG B 2 23  ? 27.753  54.967  25.130  1.00 72.78 23  B 1 
ATOM   6481  C CB    . ARG B 2 23  ? 24.739  55.500  25.865  1.00 75.01 23  B 1 
ATOM   6482  C CG    . ARG B 2 23  ? 23.993  56.393  26.853  1.00 72.83 23  B 1 
ATOM   6483  C CD    . ARG B 2 23  ? 22.992  55.562  27.650  1.00 71.26 23  B 1 
ATOM   6484  N NE    . ARG B 2 23  ? 22.213  56.447  28.517  1.00 68.34 23  B 1 
ATOM   6485  C CZ    . ARG B 2 23  ? 21.530  56.140  29.599  1.00 63.78 23  B 1 
ATOM   6486  N NH1   . ARG B 2 23  ? 21.423  54.920  30.051  1.00 60.25 23  B 1 
ATOM   6487  N NH2   . ARG B 2 23  ? 20.937  57.097  30.236  1.00 59.20 23  B 1 
ATOM   6488  N N     . LEU B 2 24  ? 26.568  54.900  23.229  1.00 79.06 24  B 1 
ATOM   6489  C CA    . LEU B 2 24  ? 27.503  54.042  22.493  1.00 76.83 24  B 1 
ATOM   6490  C C     . LEU B 2 24  ? 28.624  54.825  21.791  1.00 76.62 24  B 1 
ATOM   6491  O O     . LEU B 2 24  ? 29.550  54.208  21.272  1.00 69.86 24  B 1 
ATOM   6492  C CB    . LEU B 2 24  ? 26.720  53.180  21.493  1.00 74.05 24  B 1 
ATOM   6493  C CG    . LEU B 2 24  ? 25.872  52.070  22.144  1.00 71.68 24  B 1 
ATOM   6494  C CD1   . LEU B 2 24  ? 24.986  51.426  21.081  1.00 66.20 24  B 1 
ATOM   6495  C CD2   . LEU B 2 24  ? 26.734  50.982  22.774  1.00 67.28 24  B 1 
ATOM   6496  N N     . GLY B 2 25  ? 28.529  56.160  21.771  1.00 74.39 25  B 1 
ATOM   6497  C CA    . GLY B 2 25  ? 29.469  57.019  21.049  1.00 72.36 25  B 1 
ATOM   6498  C C     . GLY B 2 25  ? 29.294  56.992  19.530  1.00 73.08 25  B 1 
ATOM   6499  O O     . GLY B 2 25  ? 30.184  57.423  18.808  1.00 66.32 25  B 1 
ATOM   6500  N N     . HIS B 2 26  ? 28.171  56.468  19.030  1.00 74.66 26  B 1 
ATOM   6501  C CA    . HIS B 2 26  ? 27.869  56.450  17.602  1.00 73.38 26  B 1 
ATOM   6502  C C     . HIS B 2 26  ? 27.092  57.697  17.172  1.00 73.74 26  B 1 
ATOM   6503  O O     . HIS B 2 26  ? 26.174  58.157  17.855  1.00 67.63 26  B 1 
ATOM   6504  C CB    . HIS B 2 26  ? 27.126  55.166  17.231  1.00 69.70 26  B 1 
ATOM   6505  C CG    . HIS B 2 26  ? 28.045  53.995  17.069  1.00 69.98 26  B 1 
ATOM   6506  N ND1   . HIS B 2 26  ? 28.903  53.785  16.013  1.00 62.14 26  B 1 
ATOM   6507  C CD2   . HIS B 2 26  ? 28.203  52.930  17.920  1.00 62.28 26  B 1 
ATOM   6508  C CE1   . HIS B 2 26  ? 29.551  52.628  16.228  1.00 61.04 26  B 1 
ATOM   6509  N NE2   . HIS B 2 26  ? 29.156  52.077  17.374  1.00 61.50 26  B 1 
ATOM   6510  N N     . SER B 2 27  ? 27.431  58.216  15.999  1.00 71.99 27  B 1 
ATOM   6511  C CA    . SER B 2 27  ? 26.696  59.314  15.378  1.00 71.14 27  B 1 
ATOM   6512  C C     . SER B 2 27  ? 25.368  58.830  14.786  1.00 72.39 27  B 1 
ATOM   6513  O O     . SER B 2 27  ? 25.243  57.700  14.315  1.00 66.64 27  B 1 
ATOM   6514  C CB    . SER B 2 27  ? 27.553  59.979  14.294  1.00 64.73 27  B 1 
ATOM   6515  O OG    . SER B 2 27  ? 26.825  61.020  13.683  1.00 58.46 27  B 1 
ATOM   6516  N N     . ALA B 2 28  ? 24.384  59.718  14.724  1.00 70.63 28  B 1 
ATOM   6517  C CA    . ALA B 2 28  ? 23.147  59.485  13.975  1.00 68.34 28  B 1 
ATOM   6518  C C     . ALA B 2 28  ? 23.368  59.353  12.454  1.00 70.27 28  B 1 
ATOM   6519  O O     . ALA B 2 28  ? 22.448  58.962  11.733  1.00 64.63 28  B 1 
ATOM   6520  C CB    . ALA B 2 28  ? 22.175  60.622  14.302  1.00 63.32 28  B 1 
ATOM   6521  N N     . GLU B 2 29  ? 24.555  59.690  11.977  1.00 70.87 29  B 1 
ATOM   6522  C CA    . GLU B 2 29  ? 24.967  59.548  10.575  1.00 69.16 29  B 1 
ATOM   6523  C C     . GLU B 2 29  ? 25.547  58.165  10.256  1.00 71.01 29  B 1 
ATOM   6524  O O     . GLU B 2 29  ? 25.735  57.845  9.082   1.00 63.87 29  B 1 
ATOM   6525  C CB    . GLU B 2 29  ? 25.981  60.639  10.222  1.00 63.33 29  B 1 
ATOM   6526  C CG    . GLU B 2 29  ? 25.380  62.042  10.365  1.00 59.18 29  B 1 
ATOM   6527  C CD    . GLU B 2 29  ? 26.348  63.164  9.992   1.00 50.69 29  B 1 
ATOM   6528  O OE1   . GLU B 2 29  ? 25.898  64.331  10.078  1.00 44.05 29  B 1 
ATOM   6529  O OE2   . GLU B 2 29  ? 27.518  62.870  9.650   1.00 45.68 29  B 1 
ATOM   6530  N N     . ASP B 2 30  ? 25.782  57.323  11.267  1.00 74.91 30  B 1 
ATOM   6531  C CA    . ASP B 2 30  ? 26.232  55.954  11.031  1.00 73.69 30  B 1 
ATOM   6532  C C     . ASP B 2 30  ? 25.254  55.205  10.126  1.00 75.17 30  B 1 
ATOM   6533  O O     . ASP B 2 30  ? 24.036  55.279  10.302  1.00 69.61 30  B 1 
ATOM   6534  C CB    . ASP B 2 30  ? 26.411  55.178  12.344  1.00 69.12 30  B 1 
ATOM   6535  C CG    . ASP B 2 30  ? 27.816  55.274  12.917  1.00 64.48 30  B 1 
ATOM   6536  O OD1   . ASP B 2 30  ? 28.773  55.311  12.121  1.00 58.21 30  B 1 
ATOM   6537  O OD2   . ASP B 2 30  ? 27.927  55.234  14.161  1.00 58.49 30  B 1 
ATOM   6538  N N     . SER B 2 31  ? 25.767  54.429  9.182   1.00 74.92 31  B 1 
ATOM   6539  C CA    . SER B 2 31  ? 24.980  53.738  8.147   1.00 74.47 31  B 1 
ATOM   6540  C C     . SER B 2 31  ? 23.767  52.984  8.706   1.00 76.08 31  B 1 
ATOM   6541  O O     . SER B 2 31  ? 22.650  53.122  8.200   1.00 71.12 31  B 1 
ATOM   6542  C CB    . SER B 2 31  ? 25.907  52.777  7.393   1.00 69.20 31  B 1 
ATOM   6543  O OG    . SER B 2 31  ? 25.185  51.958  6.502   1.00 61.47 31  B 1 
ATOM   6544  N N     . ILE B 2 32  ? 23.956  52.230  9.785   1.00 75.46 32  B 1 
ATOM   6545  C CA    . ILE B 2 32  ? 22.885  51.459  10.429  1.00 75.34 32  B 1 
ATOM   6546  C C     . ILE B 2 32  ? 21.889  52.393  11.125  1.00 76.60 32  B 1 
ATOM   6547  O O     . ILE B 2 32  ? 20.674  52.253  10.952  1.00 73.79 32  B 1 
ATOM   6548  C CB    . ILE B 2 32  ? 23.485  50.420  11.404  1.00 72.91 32  B 1 
ATOM   6549  C CG1   . ILE B 2 32  ? 24.409  49.434  10.647  1.00 68.87 32  B 1 
ATOM   6550  C CG2   . ILE B 2 32  ? 22.368  49.658  12.133  1.00 66.36 32  B 1 
ATOM   6551  C CD1   . ILE B 2 32  ? 25.228  48.521  11.564  1.00 60.74 32  B 1 
ATOM   6552  N N     . ALA B 2 33  ? 22.379  53.373  11.875  1.00 77.36 33  B 1 
ATOM   6553  C CA    . ALA B 2 33  ? 21.547  54.338  12.583  1.00 76.43 33  B 1 
ATOM   6554  C C     . ALA B 2 33  ? 20.728  55.193  11.609  1.00 77.92 33  B 1 
ATOM   6555  O O     . ALA B 2 33  ? 19.520  55.364  11.798  1.00 75.08 33  B 1 
ATOM   6556  C CB    . ALA B 2 33  ? 22.446  55.197  13.471  1.00 73.57 33  B 1 
ATOM   6557  N N     . ALA B 2 34  ? 21.350  55.648  10.528  1.00 77.84 34  B 1 
ATOM   6558  C CA    . ALA B 2 34  ? 20.691  56.405  9.472   1.00 76.74 34  B 1 
ATOM   6559  C C     . ALA B 2 34  ? 19.564  55.601  8.807   1.00 77.56 34  B 1 
ATOM   6560  O O     . ALA B 2 34  ? 18.466  56.125  8.613   1.00 74.66 34  B 1 
ATOM   6561  C CB    . ALA B 2 34  ? 21.746  56.848  8.458   1.00 74.32 34  B 1 
ATOM   6562  N N     . GLN B 2 35  ? 19.772  54.316  8.528   1.00 76.50 35  B 1 
ATOM   6563  C CA    . GLN B 2 35  ? 18.726  53.444  7.974   1.00 75.12 35  B 1 
ATOM   6564  C C     . GLN B 2 35  ? 17.539  53.270  8.930   1.00 76.00 35  B 1 
ATOM   6565  O O     . GLN B 2 35  ? 16.383  53.311  8.494   1.00 74.50 35  B 1 
ATOM   6566  C CB    . GLN B 2 35  ? 19.303  52.068  7.631   1.00 73.11 35  B 1 
ATOM   6567  C CG    . GLN B 2 35  ? 20.167  52.088  6.364   1.00 68.81 35  B 1 
ATOM   6568  C CD    . GLN B 2 35  ? 20.727  50.705  6.029   1.00 64.15 35  B 1 
ATOM   6569  O OE1   . GLN B 2 35  ? 20.358  49.687  6.591   1.00 58.61 35  B 1 
ATOM   6570  N NE2   . GLN B 2 35  ? 21.623  50.615  5.072   1.00 54.74 35  B 1 
ATOM   6571  N N     . VAL B 2 36  ? 17.788  53.094  10.221  1.00 77.69 36  B 1 
ATOM   6572  C CA    . VAL B 2 36  ? 16.729  52.984  11.237  1.00 76.94 36  B 1 
ATOM   6573  C C     . VAL B 2 36  ? 15.947  54.292  11.342  1.00 77.73 36  B 1 
ATOM   6574  O O     . VAL B 2 36  ? 14.717  54.281  11.285  1.00 76.07 36  B 1 
ATOM   6575  C CB    . VAL B 2 36  ? 17.309  52.570  12.600  1.00 75.66 36  B 1 
ATOM   6576  C CG1   . VAL B 2 36  ? 16.246  52.567  13.702  1.00 69.03 36  B 1 
ATOM   6577  C CG2   . VAL B 2 36  ? 17.893  51.161  12.534  1.00 70.10 36  B 1 
ATOM   6578  N N     . LEU B 2 37  ? 16.637  55.415  11.424  1.00 78.99 37  B 1 
ATOM   6579  C CA    . LEU B 2 37  ? 16.016  56.738  11.487  1.00 77.01 37  B 1 
ATOM   6580  C C     . LEU B 2 37  ? 15.218  57.057  10.218  1.00 77.16 37  B 1 
ATOM   6581  O O     . LEU B 2 37  ? 14.122  57.611  10.316  1.00 74.52 37  B 1 
ATOM   6582  C CB    . LEU B 2 37  ? 17.099  57.795  11.739  1.00 74.96 37  B 1 
ATOM   6583  C CG    . LEU B 2 37  ? 17.701  57.758  13.157  1.00 72.71 37  B 1 
ATOM   6584  C CD1   . LEU B 2 37  ? 18.908  58.688  13.218  1.00 66.55 37  B 1 
ATOM   6585  C CD2   . LEU B 2 37  ? 16.696  58.202  14.220  1.00 68.22 37  B 1 
ATOM   6586  N N     . TYR B 2 38  ? 15.710  56.665  9.050   1.00 79.51 38  B 1 
ATOM   6587  C CA    . TYR B 2 38  ? 14.998  56.814  7.779   1.00 78.24 38  B 1 
ATOM   6588  C C     . TYR B 2 38  ? 13.711  55.981  7.738   1.00 77.84 38  B 1 
ATOM   6589  O O     . TYR B 2 38  ? 12.655  56.498  7.371   1.00 75.78 38  B 1 
ATOM   6590  C CB    . TYR B 2 38  ? 15.934  56.448  6.628   1.00 76.74 38  B 1 
ATOM   6591  C CG    . TYR B 2 38  ? 15.304  56.665  5.270   1.00 73.91 38  B 1 
ATOM   6592  C CD1   . TYR B 2 38  ? 14.817  55.577  4.521   1.00 67.39 38  B 1 
ATOM   6593  C CD2   . TYR B 2 38  ? 15.186  57.973  4.754   1.00 66.91 38  B 1 
ATOM   6594  C CE1   . TYR B 2 38  ? 14.224  55.791  3.268   1.00 60.25 38  B 1 
ATOM   6595  C CE2   . TYR B 2 38  ? 14.593  58.195  3.501   1.00 60.60 38  B 1 
ATOM   6596  C CZ    . TYR B 2 38  ? 14.113  57.100  2.758   1.00 62.65 38  B 1 
ATOM   6597  O OH    . TYR B 2 38  ? 13.529  57.311  1.532   1.00 60.27 38  B 1 
ATOM   6598  N N     . ARG B 2 39  ? 13.751  54.714  8.180   1.00 77.31 39  B 1 
ATOM   6599  C CA    . ARG B 2 39  ? 12.535  53.898  8.316   1.00 75.23 39  B 1 
ATOM   6600  C C     . ARG B 2 39  ? 11.546  54.521  9.294   1.00 75.22 39  B 1 
ATOM   6601  O O     . ARG B 2 39  ? 10.375  54.651  8.958   1.00 73.18 39  B 1 
ATOM   6602  C CB    . ARG B 2 39  ? 12.866  52.459  8.729   1.00 73.44 39  B 1 
ATOM   6603  C CG    . ARG B 2 39  ? 13.069  51.556  7.505   1.00 67.75 39  B 1 
ATOM   6604  C CD    . ARG B 2 39  ? 13.220  50.101  7.954   1.00 64.39 39  B 1 
ATOM   6605  N NE    . ARG B 2 39  ? 13.317  49.180  6.807   1.00 56.95 39  B 1 
ATOM   6606  C CZ    . ARG B 2 39  ? 13.520  47.868  6.873   1.00 51.21 39  B 1 
ATOM   6607  N NH1   . ARG B 2 39  ? 13.655  47.247  8.011   1.00 46.86 39  B 1 
ATOM   6608  N NH2   . ARG B 2 39  ? 13.593  47.155  5.783   1.00 44.52 39  B 1 
ATOM   6609  N N     . LEU B 2 40  ? 11.999  54.974  10.453  1.00 77.70 40  B 1 
ATOM   6610  C CA    . LEU B 2 40  ? 11.146  55.675  11.415  1.00 75.95 40  B 1 
ATOM   6611  C C     . LEU B 2 40  ? 10.529  56.948  10.815  1.00 75.37 40  B 1 
ATOM   6612  O O     . LEU B 2 40  ? 9.372   57.250  11.097  1.00 72.22 40  B 1 
ATOM   6613  C CB    . LEU B 2 40  ? 11.965  56.009  12.669  1.00 74.46 40  B 1 
ATOM   6614  C CG    . LEU B 2 40  ? 12.286  54.803  13.570  1.00 72.28 40  B 1 
ATOM   6615  C CD1   . LEU B 2 40  ? 13.330  55.198  14.602  1.00 65.81 40  B 1 
ATOM   6616  C CD2   . LEU B 2 40  ? 11.048  54.328  14.318  1.00 67.88 40  B 1 
ATOM   6617  N N     . ALA B 2 41  ? 11.258  57.663  9.966   1.00 77.42 41  B 1 
ATOM   6618  C CA    . ALA B 2 41  ? 10.755  58.849  9.278   1.00 75.66 41  B 1 
ATOM   6619  C C     . ALA B 2 41  ? 9.676   58.509  8.244   1.00 75.36 41  B 1 
ATOM   6620  O O     . ALA B 2 41  ? 8.639   59.170  8.206   1.00 71.71 41  B 1 
ATOM   6621  C CB    . ALA B 2 41  ? 11.924  59.605  8.639   1.00 72.93 41  B 1 
ATOM   6622  N N     . LEU B 2 42  ? 9.890   57.462  7.457   1.00 75.95 42  B 1 
ATOM   6623  C CA    . LEU B 2 42  ? 8.893   56.953  6.510   1.00 73.87 42  B 1 
ATOM   6624  C C     . LEU B 2 42  ? 7.593   56.550  7.207   1.00 72.99 42  B 1 
ATOM   6625  O O     . LEU B 2 42  ? 6.510   56.794  6.680   1.00 70.64 42  B 1 
ATOM   6626  C CB    . LEU B 2 42  ? 9.481   55.744  5.762   1.00 72.05 42  B 1 
ATOM   6627  C CG    . LEU B 2 42  ? 10.310  56.134  4.525   1.00 67.05 42  B 1 
ATOM   6628  C CD1   . LEU B 2 42  ? 11.189  54.963  4.110   1.00 61.26 42  B 1 
ATOM   6629  C CD2   . LEU B 2 42  ? 9.411   56.498  3.346   1.00 61.78 42  B 1 
ATOM   6630  N N     . LEU B 2 43  ? 7.690   55.954  8.399   1.00 74.15 43  B 1 
ATOM   6631  C CA    . LEU B 2 43  ? 6.539   55.475  9.160   1.00 71.54 43  B 1 
ATOM   6632  C C     . LEU B 2 43  ? 5.750   56.586  9.848   1.00 71.51 43  B 1 
ATOM   6633  O O     . LEU B 2 43  ? 4.530   56.490  9.956   1.00 66.92 43  B 1 
ATOM   6634  C CB    . LEU B 2 43  ? 7.031   54.449  10.181  1.00 68.37 43  B 1 
ATOM   6635  C CG    . LEU B 2 43  ? 7.574   53.171  9.531   1.00 63.92 43  B 1 
ATOM   6636  C CD1   . LEU B 2 43  ? 8.087   52.220  10.612  1.00 58.19 43  B 1 
ATOM   6637  C CD2   . LEU B 2 43  ? 6.594   52.526  8.577   1.00 59.10 43  B 1 
ATOM   6638  N N     . ALA B 2 44  ? 6.427   57.635  10.271  1.00 71.61 44  B 1 
ATOM   6639  C CA    . ALA B 2 44  ? 5.765   58.823  10.801  1.00 68.81 44  B 1 
ATOM   6640  C C     . ALA B 2 44  ? 4.977   59.576  9.713   1.00 67.91 44  B 1 
ATOM   6641  O O     . ALA B 2 44  ? 4.061   60.335  10.022  1.00 62.21 44  B 1 
ATOM   6642  C CB    . ALA B 2 44  ? 6.822   59.701  11.473  1.00 65.75 44  B 1 
ATOM   6643  N N     . GLY B 2 45  ? 5.317   59.351  8.444   1.00 66.94 45  B 1 
ATOM   6644  C CA    . GLY B 2 45  ? 4.653   59.978  7.310   1.00 64.56 45  B 1 
ATOM   6645  C C     . GLY B 2 45  ? 4.934   61.481  7.205   1.00 64.53 45  B 1 
ATOM   6646  O O     . GLY B 2 45  ? 5.561   62.102  8.062   1.00 58.80 45  B 1 
ATOM   6647  N N     . ARG B 2 46  ? 4.420   62.068  6.120   1.00 61.77 46  B 1 
ATOM   6648  C CA    . ARG B 2 46  ? 4.585   63.519  5.870   1.00 59.89 46  B 1 
ATOM   6649  C C     . ARG B 2 46  ? 3.853   64.407  6.880   1.00 60.57 46  B 1 
ATOM   6650  O O     . ARG B 2 46  ? 4.167   65.586  6.961   1.00 55.61 46  B 1 
ATOM   6651  C CB    . ARG B 2 46  ? 4.110   63.879  4.453   1.00 53.97 46  B 1 
ATOM   6652  C CG    . ARG B 2 46  ? 5.126   63.523  3.358   1.00 49.65 46  B 1 
ATOM   6653  C CD    . ARG B 2 46  ? 4.617   64.043  2.008   1.00 46.32 46  B 1 
ATOM   6654  N NE    . ARG B 2 46  ? 5.591   63.820  0.922   1.00 40.94 46  B 1 
ATOM   6655  C CZ    . ARG B 2 46  ? 5.421   64.140  -0.360  1.00 36.04 46  B 1 
ATOM   6656  N NH1   . ARG B 2 46  ? 4.324   64.695  -0.785  1.00 33.90 46  B 1 
ATOM   6657  N NH2   . ARG B 2 46  ? 6.366   63.901  -1.231  1.00 31.97 46  B 1 
ATOM   6658  N N     . GLN B 2 47  ? 2.865   63.879  7.585   1.00 59.02 47  B 1 
ATOM   6659  C CA    . GLN B 2 47  ? 2.044   64.656  8.525   1.00 58.12 47  B 1 
ATOM   6660  C C     . GLN B 2 47  ? 2.692   64.842  9.903   1.00 59.92 47  B 1 
ATOM   6661  O O     . GLN B 2 47  ? 2.108   65.492  10.764  1.00 54.53 47  B 1 
ATOM   6662  C CB    . GLN B 2 47  ? 0.661   64.015  8.668   1.00 51.72 47  B 1 
ATOM   6663  C CG    . GLN B 2 47  ? -0.226  64.215  7.434   1.00 47.04 47  B 1 
ATOM   6664  C CD    . GLN B 2 47  ? -1.642  63.674  7.669   1.00 43.52 47  B 1 
ATOM   6665  O OE1   . GLN B 2 47  ? -1.922  62.992  8.621   1.00 39.90 47  B 1 
ATOM   6666  N NE2   . GLN B 2 47  ? -2.575  63.955  6.791   1.00 37.88 47  B 1 
ATOM   6667  N N     . ALA B 2 48  ? 3.884   64.311  10.125  1.00 55.84 48  B 1 
ATOM   6668  C CA    . ALA B 2 48  ? 4.628   64.582  11.346  1.00 54.90 48  B 1 
ATOM   6669  C C     . ALA B 2 48  ? 4.989   66.077  11.385  1.00 56.94 48  B 1 
ATOM   6670  O O     . ALA B 2 48  ? 5.953   66.513  10.761  1.00 52.46 48  B 1 
ATOM   6671  C CB    . ALA B 2 48  ? 5.850   63.659  11.403  1.00 50.64 48  B 1 
ATOM   6672  N N     . GLY B 2 49  ? 4.201   66.845  12.104  1.00 61.41 49  B 1 
ATOM   6673  C CA    . GLY B 2 49  ? 4.485   68.256  12.362  1.00 61.09 49  B 1 
ATOM   6674  C C     . GLY B 2 49  ? 5.852   68.456  13.020  1.00 63.43 49  B 1 
ATOM   6675  O O     . GLY B 2 49  ? 6.486   67.505  13.474  1.00 58.77 49  B 1 
ATOM   6676  N N     . GLN B 2 50  ? 6.297   69.710  13.127  1.00 64.55 50  B 1 
ATOM   6677  C CA    . GLN B 2 50  ? 7.623   70.045  13.689  1.00 64.79 50  B 1 
ATOM   6678  C C     . GLN B 2 50  ? 7.916   69.376  15.046  1.00 67.08 50  B 1 
ATOM   6679  O O     . GLN B 2 50  ? 9.047   68.983  15.301  1.00 61.98 50  B 1 
ATOM   6680  C CB    . GLN B 2 50  ? 7.741   71.563  13.853  1.00 59.61 50  B 1 
ATOM   6681  C CG    . GLN B 2 50  ? 8.106   72.285  12.550  1.00 55.25 50  B 1 
ATOM   6682  C CD    . GLN B 2 50  ? 8.285   73.794  12.764  1.00 49.87 50  B 1 
ATOM   6683  O OE1   . GLN B 2 50  ? 7.879   74.364  13.757  1.00 45.32 50  B 1 
ATOM   6684  N NE2   . GLN B 2 50  ? 8.893   74.486  11.828  1.00 42.15 50  B 1 
ATOM   6685  N N     . LEU B 2 51  ? 6.897   69.174  15.882  1.00 67.88 51  B 1 
ATOM   6686  C CA    . LEU B 2 51  ? 6.992   68.501  17.189  1.00 67.40 51  B 1 
ATOM   6687  C C     . LEU B 2 51  ? 7.464   67.041  17.114  1.00 69.31 51  B 1 
ATOM   6688  O O     . LEU B 2 51  ? 8.056   66.546  18.067  1.00 63.85 51  B 1 
ATOM   6689  C CB    . LEU B 2 51  ? 5.604   68.572  17.857  1.00 63.03 51  B 1 
ATOM   6690  C CG    . LEU B 2 51  ? 5.428   69.847  18.702  1.00 58.73 51  B 1 
ATOM   6691  C CD1   . LEU B 2 51  ? 3.963   70.247  18.769  1.00 53.44 51  B 1 
ATOM   6692  C CD2   . LEU B 2 51  ? 5.943   69.622  20.116  1.00 53.20 51  B 1 
ATOM   6693  N N     . PHE B 2 52  ? 7.199   66.365  16.001  1.00 69.57 52  B 1 
ATOM   6694  C CA    . PHE B 2 52  ? 7.587   64.969  15.763  1.00 68.18 52  B 1 
ATOM   6695  C C     . PHE B 2 52  ? 8.725   64.847  14.735  1.00 69.19 52  B 1 
ATOM   6696  O O     . PHE B 2 52  ? 8.954   63.780  14.167  1.00 64.28 52  B 1 
ATOM   6697  C CB    . PHE B 2 52  ? 6.344   64.157  15.386  1.00 64.52 52  B 1 
ATOM   6698  C CG    . PHE B 2 52  ? 5.263   64.154  16.446  1.00 64.02 52  B 1 
ATOM   6699  C CD1   . PHE B 2 52  ? 5.438   63.429  17.637  1.00 59.19 52  B 1 
ATOM   6700  C CD2   . PHE B 2 52  ? 4.072   64.878  16.252  1.00 59.44 52  B 1 
ATOM   6701  C CE1   . PHE B 2 52  ? 4.435   63.418  18.618  1.00 54.85 52  B 1 
ATOM   6702  C CE2   . PHE B 2 52  ? 3.067   64.868  17.233  1.00 54.91 52  B 1 
ATOM   6703  C CZ    . PHE B 2 52  ? 3.248   64.135  18.416  1.00 55.77 52  B 1 
ATOM   6704  N N     . SER B 2 53  ? 9.430   65.941  14.489  1.00 72.75 53  B 1 
ATOM   6705  C CA    . SER B 2 53  ? 10.565  65.960  13.569  1.00 72.80 53  B 1 
ATOM   6706  C C     . SER B 2 53  ? 11.788  65.240  14.150  1.00 74.59 53  B 1 
ATOM   6707  O O     . SER B 2 53  ? 11.917  65.038  15.361  1.00 71.55 53  B 1 
ATOM   6708  C CB    . SER B 2 53  ? 10.908  67.398  13.163  1.00 68.46 53  B 1 
ATOM   6709  O OG    . SER B 2 53  ? 11.468  68.100  14.251  1.00 61.97 53  B 1 
ATOM   6710  N N     . LEU B 2 54  ? 12.710  64.856  13.270  1.00 74.25 54  B 1 
ATOM   6711  C CA    . LEU B 2 54  ? 13.982  64.266  13.693  1.00 73.51 54  B 1 
ATOM   6712  C C     . LEU B 2 54  ? 14.799  65.243  14.548  1.00 75.71 54  B 1 
ATOM   6713  O O     . LEU B 2 54  ? 15.418  64.821  15.521  1.00 71.89 54  B 1 
ATOM   6714  C CB    . LEU B 2 54  ? 14.771  63.830  12.442  1.00 69.26 54  B 1 
ATOM   6715  C CG    . LEU B 2 54  ? 16.067  63.054  12.769  1.00 65.50 54  B 1 
ATOM   6716  C CD1   . LEU B 2 54  ? 15.773  61.671  13.340  1.00 59.78 54  B 1 
ATOM   6717  C CD2   . LEU B 2 54  ? 16.912  62.875  11.513  1.00 61.11 54  B 1 
ATOM   6718  N N     . ASP B 2 55  ? 14.763  66.536  14.223  1.00 77.55 55  B 1 
ATOM   6719  C CA    . ASP B 2 55  ? 15.537  67.554  14.937  1.00 77.23 55  B 1 
ATOM   6720  C C     . ASP B 2 55  ? 14.986  67.807  16.340  1.00 78.44 55  B 1 
ATOM   6721  O O     . ASP B 2 55  ? 15.755  67.897  17.295  1.00 75.48 55  B 1 
ATOM   6722  C CB    . ASP B 2 55  ? 15.579  68.841  14.109  1.00 73.92 55  B 1 
ATOM   6723  C CG    . ASP B 2 55  ? 16.285  68.631  12.773  1.00 68.41 55  B 1 
ATOM   6724  O OD1   . ASP B 2 55  ? 17.227  67.808  12.732  1.00 60.13 55  B 1 
ATOM   6725  O OD2   . ASP B 2 55  ? 15.820  69.245  11.793  1.00 59.89 55  B 1 
ATOM   6726  N N     . ALA B 2 56  ? 13.667  67.796  16.506  1.00 77.90 56  B 1 
ATOM   6727  C CA    . ALA B 2 56  ? 13.044  67.858  17.823  1.00 77.22 56  B 1 
ATOM   6728  C C     . ALA B 2 56  ? 13.423  66.641  18.681  1.00 78.52 56  B 1 
ATOM   6729  O O     . ALA B 2 56  ? 13.736  66.787  19.863  1.00 75.54 56  B 1 
ATOM   6730  C CB    . ALA B 2 56  ? 11.527  67.974  17.647  1.00 74.56 56  B 1 
ATOM   6731  N N     . ALA B 2 57  ? 13.464  65.447  18.088  1.00 77.58 57  B 1 
ATOM   6732  C CA    . ALA B 2 57  ? 13.899  64.238  18.779  1.00 76.12 57  B 1 
ATOM   6733  C C     . ALA B 2 57  ? 15.379  64.293  19.177  1.00 77.76 57  B 1 
ATOM   6734  O O     . ALA B 2 57  ? 15.711  63.936  20.306  1.00 76.30 57  B 1 
ATOM   6735  C CB    . ALA B 2 57  ? 13.601  63.023  17.900  1.00 73.61 57  B 1 
ATOM   6736  N N     . LYS B 2 58  ? 16.260  64.761  18.291  1.00 78.10 58  B 1 
ATOM   6737  C CA    . LYS B 2 58  ? 17.688  64.962  18.590  1.00 77.53 58  B 1 
ATOM   6738  C C     . LYS B 2 58  ? 17.876  65.940  19.745  1.00 78.39 58  B 1 
ATOM   6739  O O     . LYS B 2 58  ? 18.582  65.620  20.697  1.00 77.00 58  B 1 
ATOM   6740  C CB    . LYS B 2 58  ? 18.445  65.472  17.355  1.00 75.87 58  B 1 
ATOM   6741  C CG    . LYS B 2 58  ? 18.759  64.382  16.319  1.00 71.87 58  B 1 
ATOM   6742  C CD    . LYS B 2 58  ? 19.507  64.998  15.132  1.00 69.08 58  B 1 
ATOM   6743  C CE    . LYS B 2 58  ? 19.906  63.957  14.087  1.00 63.04 58  B 1 
ATOM   6744  N NZ    . LYS B 2 58  ? 20.650  64.565  12.952  1.00 55.70 58  B 1 
ATOM   6745  N N     . LYS B 2 59  ? 17.197  67.087  19.694  1.00 81.38 59  B 1 
ATOM   6746  C CA    . LYS B 2 59  ? 17.293  68.110  20.733  1.00 80.50 59  B 1 
ATOM   6747  C C     . LYS B 2 59  ? 16.838  67.568  22.094  1.00 80.99 59  B 1 
ATOM   6748  O O     . LYS B 2 59  ? 17.582  67.654  23.064  1.00 78.49 59  B 1 
ATOM   6749  C CB    . LYS B 2 59  ? 16.505  69.347  20.288  1.00 78.74 59  B 1 
ATOM   6750  C CG    . LYS B 2 59  ? 16.945  70.571  21.092  1.00 71.04 59  B 1 
ATOM   6751  C CD    . LYS B 2 59  ? 16.201  71.829  20.636  1.00 64.89 59  B 1 
ATOM   6752  C CE    . LYS B 2 59  ? 16.714  73.005  21.459  1.00 56.73 59  B 1 
ATOM   6753  N NZ    . LYS B 2 59  ? 15.975  74.251  21.188  1.00 47.86 59  B 1 
ATOM   6754  N N     . LYS B 2 60  ? 15.684  66.898  22.129  1.00 81.32 60  B 1 
ATOM   6755  C CA    . LYS B 2 60  ? 15.160  66.271  23.345  1.00 80.38 60  B 1 
ATOM   6756  C C     . LYS B 2 60  ? 16.073  65.156  23.877  1.00 80.86 60  B 1 
ATOM   6757  O O     . LYS B 2 60  ? 16.212  65.018  25.085  1.00 77.28 60  B 1 
ATOM   6758  C CB    . LYS B 2 60  ? 13.732  65.777  23.085  1.00 78.23 60  B 1 
ATOM   6759  C CG    . LYS B 2 60  ? 13.036  65.406  24.396  1.00 71.06 60  B 1 
ATOM   6760  C CD    . LYS B 2 60  ? 11.556  65.076  24.198  1.00 65.87 60  B 1 
ATOM   6761  C CE    . LYS B 2 60  ? 10.964  64.796  25.577  1.00 58.34 60  B 1 
ATOM   6762  N NZ    . LYS B 2 60  ? 9.518   64.491  25.551  1.00 51.09 60  B 1 
ATOM   6763  N N     . ALA B 2 61  ? 16.711  64.389  23.013  1.00 79.96 61  B 1 
ATOM   6764  C CA    . ALA B 2 61  ? 17.666  63.361  23.422  1.00 77.85 61  B 1 
ATOM   6765  C C     . ALA B 2 61  ? 18.920  63.964  24.072  1.00 78.73 61  B 1 
ATOM   6766  O O     . ALA B 2 61  ? 19.367  63.456  25.095  1.00 76.49 61  B 1 
ATOM   6767  C CB    . ALA B 2 61  ? 18.026  62.490  22.218  1.00 75.56 61  B 1 
ATOM   6768  N N     . VAL B 2 62  ? 19.448  65.043  23.508  1.00 81.04 62  B 1 
ATOM   6769  C CA    . VAL B 2 62  ? 20.598  65.763  24.079  1.00 79.83 62  B 1 
ATOM   6770  C C     . VAL B 2 62  ? 20.241  66.370  25.436  1.00 79.94 62  B 1 
ATOM   6771  O O     . VAL B 2 62  ? 20.986  66.171  26.391  1.00 76.77 62  B 1 
ATOM   6772  C CB    . VAL B 2 62  ? 21.124  66.834  23.109  1.00 78.03 62  B 1 
ATOM   6773  C CG1   . VAL B 2 62  ? 22.236  67.688  23.722  1.00 71.72 62  B 1 
ATOM   6774  C CG2   . VAL B 2 62  ? 21.701  66.195  21.840  1.00 71.50 62  B 1 
ATOM   6775  N N     . GLU B 2 63  ? 19.091  67.041  25.558  1.00 81.51 63  B 1 
ATOM   6776  C CA    . GLU B 2 63  ? 18.612  67.617  26.820  1.00 79.62 63  B 1 
ATOM   6777  C C     . GLU B 2 63  ? 18.424  66.532  27.893  1.00 79.28 63  B 1 
ATOM   6778  O O     . GLU B 2 63  ? 18.983  66.638  28.986  1.00 75.48 63  B 1 
ATOM   6779  C CB    . GLU B 2 63  ? 17.302  68.394  26.569  1.00 77.20 63  B 1 
ATOM   6780  C CG    . GLU B 2 63  ? 17.532  69.731  25.851  1.00 69.06 63  B 1 
ATOM   6781  C CD    . GLU B 2 63  ? 16.249  70.396  25.302  1.00 63.20 63  B 1 
ATOM   6782  O OE1   . GLU B 2 63  ? 16.372  71.461  24.648  1.00 56.64 63  B 1 
ATOM   6783  O OE2   . GLU B 2 63  ? 15.144  69.818  25.444  1.00 58.08 63  B 1 
ATOM   6784  N N     . SER B 2 64  ? 17.749  65.432  27.576  1.00 79.56 64  B 1 
ATOM   6785  C CA    . SER B 2 64  ? 17.512  64.338  28.529  1.00 77.08 64  B 1 
ATOM   6786  C C     . SER B 2 64  ? 18.795  63.633  28.975  1.00 77.52 64  B 1 
ATOM   6787  O O     . SER B 2 64  ? 18.844  63.096  30.080  1.00 72.82 64  B 1 
ATOM   6788  C CB    . SER B 2 64  ? 16.592  63.275  27.930  1.00 73.61 64  B 1 
ATOM   6789  O OG    . SER B 2 64  ? 15.340  63.790  27.525  1.00 66.08 64  B 1 
ATOM   6790  N N     . GLU B 2 65  ? 19.806  63.570  28.130  1.00 77.97 65  B 1 
ATOM   6791  C CA    . GLU B 2 65  ? 21.080  62.938  28.479  1.00 75.15 65  B 1 
ATOM   6792  C C     . GLU B 2 65  ? 22.003  63.896  29.252  1.00 75.53 65  B 1 
ATOM   6793  O O     . GLU B 2 65  ? 22.783  63.440  30.084  1.00 71.36 65  B 1 
ATOM   6794  C CB    . GLU B 2 65  ? 21.739  62.362  27.211  1.00 71.48 65  B 1 
ATOM   6795  C CG    . GLU B 2 65  ? 22.599  61.111  27.466  1.00 68.09 65  B 1 
ATOM   6796  C CD    . GLU B 2 65  ? 21.791  59.860  27.907  1.00 64.43 65  B 1 
ATOM   6797  O OE1   . GLU B 2 65  ? 22.398  58.848  28.298  1.00 58.81 65  B 1 
ATOM   6798  O OE2   . GLU B 2 65  ? 20.537  59.855  27.879  1.00 59.71 65  B 1 
ATOM   6799  N N     . ALA B 2 66  ? 21.889  65.201  29.016  1.00 74.62 66  B 1 
ATOM   6800  C CA    . ALA B 2 66  ? 22.634  66.225  29.745  1.00 73.12 66  B 1 
ATOM   6801  C C     . ALA B 2 66  ? 22.103  66.438  31.171  1.00 73.34 66  B 1 
ATOM   6802  O O     . ALA B 2 66  ? 22.891  66.586  32.102  1.00 68.57 66  B 1 
ATOM   6803  C CB    . ALA B 2 66  ? 22.594  67.526  28.938  1.00 70.07 66  B 1 
ATOM   6804  N N     . GLU B 2 67  ? 20.790  66.395  31.359  1.00 76.86 67  B 1 
ATOM   6805  C CA    . GLU B 2 67  ? 20.166  66.538  32.685  1.00 73.70 67  B 1 
ATOM   6806  C C     . GLU B 2 67  ? 20.367  65.307  33.580  1.00 73.01 67  B 1 
ATOM   6807  O O     . GLU B 2 67  ? 20.250  65.405  34.801  1.00 65.19 67  B 1 
ATOM   6808  C CB    . GLU B 2 67  ? 18.672  66.844  32.537  1.00 69.82 67  B 1 
ATOM   6809  C CG    . GLU B 2 67  ? 18.406  68.265  32.025  1.00 63.92 67  B 1 
ATOM   6810  C CD    . GLU B 2 67  ? 16.909  68.601  31.925  1.00 57.21 67  B 1 
ATOM   6811  O OE1   . GLU B 2 67  ? 16.607  69.779  31.625  1.00 51.07 67  B 1 
ATOM   6812  O OE2   . GLU B 2 67  ? 16.070  67.694  32.155  1.00 52.16 67  B 1 
ATOM   6813  N N     . GLY B 2 68  ? 20.653  64.138  33.003  1.00 67.97 68  B 1 
ATOM   6814  C CA    . GLY B 2 68  ? 20.889  62.888  33.739  1.00 64.96 68  B 1 
ATOM   6815  C C     . GLY B 2 68  ? 19.679  62.306  34.477  1.00 65.69 68  B 1 
ATOM   6816  O O     . GLY B 2 68  ? 19.765  61.186  34.988  1.00 59.30 68  B 1 
ATOM   6817  N N     . ASN B 2 69  ? 18.565  62.997  34.521  1.00 61.56 69  B 1 
ATOM   6818  C CA    . ASN B 2 69  ? 17.413  62.683  35.369  1.00 59.43 69  B 1 
ATOM   6819  C C     . ASN B 2 69  ? 16.520  61.565  34.835  1.00 61.63 69  B 1 
ATOM   6820  O O     . ASN B 2 69  ? 16.011  60.754  35.611  1.00 55.35 69  B 1 
ATOM   6821  C CB    . ASN B 2 69  ? 16.582  63.966  35.545  1.00 52.19 69  B 1 
ATOM   6822  C CG    . ASN B 2 69  ? 17.127  64.909  36.605  1.00 48.17 69  B 1 
ATOM   6823  O OD1   . ASN B 2 69  ? 17.825  64.531  37.522  1.00 44.35 69  B 1 
ATOM   6824  N ND2   . ASN B 2 69  ? 16.780  66.175  36.516  1.00 43.68 69  B 1 
ATOM   6825  N N     . GLU B 2 70  ? 16.257  61.527  33.536  1.00 63.75 70  B 1 
ATOM   6826  C CA    . GLU B 2 70  ? 15.352  60.519  32.983  1.00 62.41 70  B 1 
ATOM   6827  C C     . GLU B 2 70  ? 16.062  59.175  32.822  1.00 64.69 70  B 1 
ATOM   6828  O O     . GLU B 2 70  ? 16.869  58.981  31.909  1.00 57.44 70  B 1 
ATOM   6829  C CB    . GLU B 2 70  ? 14.705  60.977  31.674  1.00 55.29 70  B 1 
ATOM   6830  C CG    . GLU B 2 70  ? 13.551  61.968  31.879  1.00 50.25 70  B 1 
ATOM   6831  C CD    . GLU B 2 70  ? 12.762  62.233  30.582  1.00 45.92 70  B 1 
ATOM   6832  O OE1   . GLU B 2 70  ? 11.604  62.686  30.681  1.00 40.93 70  B 1 
ATOM   6833  O OE2   . GLU B 2 70  ? 13.296  61.960  29.475  1.00 41.91 70  B 1 
ATOM   6834  N N     . GLU B 2 71  ? 15.712  58.206  33.661  1.00 64.87 71  B 1 
ATOM   6835  C CA    . GLU B 2 71  ? 16.133  56.823  33.448  1.00 63.70 71  B 1 
ATOM   6836  C C     . GLU B 2 71  ? 15.679  56.318  32.075  1.00 66.10 71  B 1 
ATOM   6837  O O     . GLU B 2 71  ? 14.505  56.372  31.687  1.00 60.36 71  B 1 
ATOM   6838  C CB    . GLU B 2 71  ? 15.632  55.874  34.546  1.00 56.94 71  B 1 
ATOM   6839  C CG    . GLU B 2 71  ? 16.453  55.958  35.837  1.00 51.08 71  B 1 
ATOM   6840  C CD    . GLU B 2 71  ? 16.124  54.822  36.820  1.00 46.33 71  B 1 
ATOM   6841  O OE1   . GLU B 2 71  ? 16.983  54.538  37.684  1.00 40.77 71  B 1 
ATOM   6842  O OE2   . GLU B 2 71  ? 15.038  54.212  36.683  1.00 41.24 71  B 1 
ATOM   6843  N N     . LEU B 2 72  ? 16.630  55.780  31.323  1.00 69.93 72  B 1 
ATOM   6844  C CA    . LEU B 2 72  ? 16.341  55.151  30.047  1.00 68.82 72  B 1 
ATOM   6845  C C     . LEU B 2 72  ? 15.699  53.781  30.278  1.00 71.03 72  B 1 
ATOM   6846  O O     . LEU B 2 72  ? 16.390  52.774  30.438  1.00 65.93 72  B 1 
ATOM   6847  C CB    . LEU B 2 72  ? 17.635  55.076  29.220  1.00 62.59 72  B 1 
ATOM   6848  C CG    . LEU B 2 72  ? 17.367  54.633  27.771  1.00 58.09 72  B 1 
ATOM   6849  C CD1   . LEU B 2 72  ? 16.814  55.781  26.935  1.00 54.63 72  B 1 
ATOM   6850  C CD2   . LEU B 2 72  ? 18.659  54.163  27.126  1.00 54.82 72  B 1 
ATOM   6851  N N     . ILE B 2 73  ? 14.375  53.733  30.257  1.00 72.25 73  B 1 
ATOM   6852  C CA    . ILE B 2 73  ? 13.628  52.471  30.340  1.00 72.03 73  B 1 
ATOM   6853  C C     . ILE B 2 73  ? 13.719  51.751  28.992  1.00 73.74 73  B 1 
ATOM   6854  O O     . ILE B 2 73  ? 12.851  51.880  28.124  1.00 67.52 73  B 1 
ATOM   6855  C CB    . ILE B 2 73  ? 12.179  52.676  30.829  1.00 65.89 73  B 1 
ATOM   6856  C CG1   . ILE B 2 73  ? 12.131  53.496  32.141  1.00 60.54 73  B 1 
ATOM   6857  C CG2   . ILE B 2 73  ? 11.522  51.296  31.032  1.00 57.33 73  B 1 
ATOM   6858  C CD1   . ILE B 2 73  ? 10.703  53.846  32.589  1.00 50.20 73  B 1 
ATOM   6859  N N     . PHE B 2 74  ? 14.797  51.019  28.814  1.00 77.41 74  B 1 
ATOM   6860  C CA    . PHE B 2 74  ? 15.028  50.124  27.690  1.00 77.39 74  B 1 
ATOM   6861  C C     . PHE B 2 74  ? 15.640  48.825  28.209  1.00 78.63 74  B 1 
ATOM   6862  O O     . PHE B 2 74  ? 16.620  48.837  28.951  1.00 74.71 74  B 1 
ATOM   6863  C CB    . PHE B 2 74  ? 15.913  50.819  26.655  1.00 73.72 74  B 1 
ATOM   6864  C CG    . PHE B 2 74  ? 15.897  50.148  25.302  1.00 73.46 74  B 1 
ATOM   6865  C CD1   . PHE B 2 74  ? 16.953  49.314  24.903  1.00 67.89 74  B 1 
ATOM   6866  C CD2   . PHE B 2 74  ? 14.824  50.379  24.422  1.00 66.17 74  B 1 
ATOM   6867  C CE1   . PHE B 2 74  ? 16.941  48.726  23.628  1.00 63.04 74  B 1 
ATOM   6868  C CE2   . PHE B 2 74  ? 14.811  49.793  23.146  1.00 63.68 74  B 1 
ATOM   6869  C CZ    . PHE B 2 74  ? 15.873  48.967  22.748  1.00 66.00 74  B 1 
ATOM   6870  N N     . SER B 2 75  ? 15.034  47.708  27.872  1.00 81.76 75  B 1 
ATOM   6871  C CA    . SER B 2 75  ? 15.517  46.373  28.223  1.00 82.27 75  B 1 
ATOM   6872  C C     . SER B 2 75  ? 15.664  45.534  26.965  1.00 83.15 75  B 1 
ATOM   6873  O O     . SER B 2 75  ? 14.952  45.749  25.987  1.00 78.99 75  B 1 
ATOM   6874  C CB    . SER B 2 75  ? 14.592  45.692  29.235  1.00 78.75 75  B 1 
ATOM   6875  O OG    . SER B 2 75  ? 13.299  45.499  28.699  1.00 69.74 75  B 1 
ATOM   6876  N N     . LEU B 2 76  ? 16.577  44.603  26.996  1.00 83.91 76  B 1 
ATOM   6877  C CA    . LEU B 2 76  ? 16.873  43.746  25.863  1.00 84.87 76  B 1 
ATOM   6878  C C     . LEU B 2 76  ? 16.963  42.299  26.335  1.00 85.69 76  B 1 
ATOM   6879  O O     . LEU B 2 76  ? 17.762  41.993  27.216  1.00 82.91 76  B 1 
ATOM   6880  C CB    . LEU B 2 76  ? 18.190  44.230  25.230  1.00 82.45 76  B 1 
ATOM   6881  C CG    . LEU B 2 76  ? 18.216  44.032  23.709  1.00 79.20 76  B 1 
ATOM   6882  C CD1   . LEU B 2 76  ? 17.820  45.316  23.001  1.00 72.01 76  B 1 
ATOM   6883  C CD2   . LEU B 2 76  ? 19.617  43.674  23.245  1.00 73.22 76  B 1 
ATOM   6884  N N     . ASN B 2 77  ? 16.175  41.419  25.741  1.00 87.70 77  B 1 
ATOM   6885  C CA    . ASN B 2 77  ? 16.271  39.981  25.970  1.00 87.71 77  B 1 
ATOM   6886  C C     . ASN B 2 77  ? 16.933  39.340  24.754  1.00 88.11 77  B 1 
ATOM   6887  O O     . ASN B 2 77  ? 16.409  39.417  23.646  1.00 85.19 77  B 1 
ATOM   6888  C CB    . ASN B 2 77  ? 14.885  39.394  26.241  1.00 85.55 77  B 1 
ATOM   6889  C CG    . ASN B 2 77  ? 14.228  39.910  27.510  1.00 82.74 77  B 1 
ATOM   6890  O OD1   . ASN B 2 77  ? 14.847  40.400  28.432  1.00 73.85 77  B 1 
ATOM   6891  N ND2   . ASN B 2 77  ? 12.922  39.789  27.584  1.00 75.47 77  B 1 
ATOM   6892  N N     . ILE B 2 78  ? 18.070  38.723  24.954  1.00 89.42 78  B 1 
ATOM   6893  C CA    . ILE B 2 78  ? 18.872  38.149  23.877  1.00 89.75 78  B 1 
ATOM   6894  C C     . ILE B 2 78  ? 18.984  36.643  24.080  1.00 89.52 78  B 1 
ATOM   6895  O O     . ILE B 2 78  ? 19.567  36.179  25.057  1.00 87.03 78  B 1 
ATOM   6896  C CB    . ILE B 2 78  ? 20.253  38.826  23.769  1.00 88.57 78  B 1 
ATOM   6897  C CG1   . ILE B 2 78  ? 20.123  40.363  23.635  1.00 82.40 78  B 1 
ATOM   6898  C CG2   . ILE B 2 78  ? 21.013  38.234  22.577  1.00 82.64 78  B 1 
ATOM   6899  C CD1   . ILE B 2 78  ? 21.460  41.105  23.521  1.00 79.53 78  B 1 
ATOM   6900  N N     . LEU B 2 79  ? 18.463  35.872  23.138  1.00 90.68 79  B 1 
ATOM   6901  C CA    . LEU B 2 79  ? 18.679  34.430  23.084  1.00 90.50 79  B 1 
ATOM   6902  C C     . LEU B 2 79  ? 19.992  34.140  22.355  1.00 90.51 79  B 1 
ATOM   6903  O O     . LEU B 2 79  ? 20.170  34.563  21.220  1.00 88.77 79  B 1 
ATOM   6904  C CB    . LEU B 2 79  ? 17.473  33.773  22.394  1.00 89.55 79  B 1 
ATOM   6905  C CG    . LEU B 2 79  ? 17.617  32.256  22.168  1.00 88.07 79  B 1 
ATOM   6906  C CD1   . LEU B 2 79  ? 17.675  31.481  23.481  1.00 80.84 79  B 1 
ATOM   6907  C CD2   . LEU B 2 79  ? 16.425  31.740  21.376  1.00 81.48 79  B 1 
ATOM   6908  N N     . VAL B 2 80  ? 20.870  33.376  22.975  1.00 90.66 80  B 1 
ATOM   6909  C CA    . VAL B 2 80  ? 22.156  32.992  22.383  1.00 90.34 80  B 1 
ATOM   6910  C C     . VAL B 2 80  ? 22.106  31.532  21.948  1.00 89.58 80  B 1 
ATOM   6911  O O     . VAL B 2 80  ? 21.994  30.625  22.770  1.00 87.10 80  B 1 
ATOM   6912  C CB    . VAL B 2 80  ? 23.329  33.276  23.335  1.00 89.32 80  B 1 
ATOM   6913  C CG1   . VAL B 2 80  ? 24.661  33.048  22.625  1.00 79.96 80  B 1 
ATOM   6914  C CG2   . VAL B 2 80  ? 23.317  34.725  23.834  1.00 80.19 80  B 1 
ATOM   6915  N N     . LEU B 2 81  ? 22.200  31.292  20.656  1.00 90.28 81  B 1 
ATOM   6916  C CA    . LEU B 2 81  ? 22.209  29.966  20.043  1.00 89.96 81  B 1 
ATOM   6917  C C     . LEU B 2 81  ? 23.517  29.716  19.294  1.00 89.85 81  B 1 
ATOM   6918  O O     . LEU B 2 81  ? 24.143  30.634  18.786  1.00 87.31 81  B 1 
ATOM   6919  C CB    . LEU B 2 81  ? 21.008  29.813  19.093  1.00 87.85 81  B 1 
ATOM   6920  C CG    . LEU B 2 81  ? 19.631  29.790  19.776  1.00 83.99 81  B 1 
ATOM   6921  C CD1   . LEU B 2 81  ? 18.543  29.735  18.709  1.00 77.93 81  B 1 
ATOM   6922  C CD2   . LEU B 2 81  ? 19.462  28.570  20.681  1.00 77.87 81  B 1 
ATOM   6923  N N     . GLY B 2 82  ? 23.910  28.459  19.203  1.00 88.88 82  B 1 
ATOM   6924  C CA    . GLY B 2 82  ? 25.078  28.064  18.422  1.00 88.59 82  B 1 
ATOM   6925  C C     . GLY B 2 82  ? 25.653  26.728  18.860  1.00 88.54 82  B 1 
ATOM   6926  O O     . GLY B 2 82  ? 25.234  26.151  19.868  1.00 85.62 82  B 1 
ATOM   6927  N N     . LYS B 2 83  ? 26.631  26.253  18.116  1.00 88.50 83  B 1 
ATOM   6928  C CA    . LYS B 2 83  ? 27.324  24.997  18.414  1.00 87.93 83  B 1 
ATOM   6929  C C     . LYS B 2 83  ? 28.049  25.041  19.763  1.00 87.41 83  B 1 
ATOM   6930  O O     . LYS B 2 83  ? 28.240  26.104  20.359  1.00 84.64 83  B 1 
ATOM   6931  C CB    . LYS B 2 83  ? 28.319  24.667  17.297  1.00 86.04 83  B 1 
ATOM   6932  C CG    . LYS B 2 83  ? 27.676  24.516  15.914  1.00 80.72 83  B 1 
ATOM   6933  C CD    . LYS B 2 83  ? 28.794  24.259  14.908  1.00 79.94 83  B 1 
ATOM   6934  C CE    . LYS B 2 83  ? 28.307  24.435  13.486  1.00 72.60 83  B 1 
ATOM   6935  N NZ    . LYS B 2 83  ? 29.454  24.679  12.577  1.00 67.77 83  B 1 
ATOM   6936  N N     . ALA B 2 84  ? 28.463  23.879  20.233  1.00 87.10 84  B 1 
ATOM   6937  C CA    . ALA B 2 84  ? 29.354  23.801  21.382  1.00 85.69 84  B 1 
ATOM   6938  C C     . ALA B 2 84  ? 30.739  24.380  21.046  1.00 85.32 84  B 1 
ATOM   6939  O O     . ALA B 2 84  ? 31.255  24.171  19.955  1.00 80.22 84  B 1 
ATOM   6940  C CB    . ALA B 2 84  ? 29.435  22.349  21.848  1.00 83.12 84  B 1 
ATOM   6941  N N     . GLY B 2 85  ? 31.322  25.105  21.984  1.00 83.93 85  B 1 
ATOM   6942  C CA    . GLY B 2 85  ? 32.686  25.617  21.852  1.00 83.51 85  B 1 
ATOM   6943  C C     . GLY B 2 85  ? 32.879  26.801  20.901  1.00 84.24 85  B 1 
ATOM   6944  O O     . GLY B 2 85  ? 34.014  27.182  20.652  1.00 80.16 85  B 1 
ATOM   6945  N N     . VAL B 2 86  ? 31.811  27.413  20.384  1.00 86.95 86  B 1 
ATOM   6946  C CA    . VAL B 2 86  ? 31.937  28.580  19.484  1.00 86.84 86  B 1 
ATOM   6947  C C     . VAL B 2 86  ? 32.134  29.916  20.212  1.00 86.45 86  B 1 
ATOM   6948  O O     . VAL B 2 86  ? 32.304  30.939  19.561  1.00 81.95 86  B 1 
ATOM   6949  C CB    . VAL B 2 86  ? 30.763  28.678  18.494  1.00 85.81 86  B 1 
ATOM   6950  C CG1   . VAL B 2 86  ? 30.667  27.419  17.625  1.00 77.00 86  B 1 
ATOM   6951  C CG2   . VAL B 2 86  ? 29.422  28.906  19.198  1.00 77.90 86  B 1 
ATOM   6952  N N     . GLY B 2 87  ? 32.113  29.933  21.542  1.00 85.79 87  B 1 
ATOM   6953  C CA    . GLY B 2 87  ? 32.343  31.142  22.339  1.00 86.10 87  B 1 
ATOM   6954  C C     . GLY B 2 87  ? 31.087  31.894  22.777  1.00 86.87 87  B 1 
ATOM   6955  O O     . GLY B 2 87  ? 31.151  33.099  23.004  1.00 84.39 87  B 1 
ATOM   6956  N N     . LYS B 2 88  ? 29.944  31.214  22.919  1.00 87.97 88  B 1 
ATOM   6957  C CA    . LYS B 2 88  ? 28.690  31.834  23.389  1.00 88.05 88  B 1 
ATOM   6958  C C     . LYS B 2 88  ? 28.851  32.495  24.758  1.00 87.97 88  B 1 
ATOM   6959  O O     . LYS B 2 88  ? 28.624  33.694  24.887  1.00 86.51 88  B 1 
ATOM   6960  C CB    . LYS B 2 88  ? 27.556  30.807  23.450  1.00 87.07 88  B 1 
ATOM   6961  C CG    . LYS B 2 88  ? 27.170  30.235  22.079  1.00 85.21 88  B 1 
ATOM   6962  C CD    . LYS B 2 88  ? 25.936  29.324  22.178  1.00 83.69 88  B 1 
ATOM   6963  C CE    . LYS B 2 88  ? 26.198  28.042  22.980  1.00 79.91 88  B 1 
ATOM   6964  N NZ    . LYS B 2 88  ? 27.043  27.096  22.227  1.00 76.94 88  B 1 
ATOM   6965  N N     . SER B 2 89  ? 29.309  31.739  25.741  1.00 87.46 89  B 1 
ATOM   6966  C CA    . SER B 2 89  ? 29.510  32.247  27.103  1.00 86.48 89  B 1 
ATOM   6967  C C     . SER B 2 89  ? 30.602  33.318  27.163  1.00 86.41 89  B 1 
ATOM   6968  O O     . SER B 2 89  ? 30.444  34.318  27.857  1.00 84.35 89  B 1 
ATOM   6969  C CB    . SER B 2 89  ? 29.829  31.095  28.054  1.00 84.65 89  B 1 
ATOM   6970  O OG    . SER B 2 89  ? 28.858  30.068  27.933  1.00 75.78 89  B 1 
ATOM   6971  N N     . ALA B 2 90  ? 31.663  33.183  26.379  1.00 87.69 90  B 1 
ATOM   6972  C CA    . ALA B 2 90  ? 32.708  34.203  26.273  1.00 87.14 90  B 1 
ATOM   6973  C C     . ALA B 2 90  ? 32.187  35.509  25.662  1.00 87.55 90  B 1 
ATOM   6974  O O     . ALA B 2 90  ? 32.561  36.597  26.100  1.00 85.98 90  B 1 
ATOM   6975  C CB    . ALA B 2 90  ? 33.867  33.634  25.459  1.00 85.73 90  B 1 
ATOM   6976  N N     . THR B 2 91  ? 31.281  35.417  24.680  1.00 88.36 91  B 1 
ATOM   6977  C CA    . THR B 2 91  ? 30.620  36.586  24.087  1.00 88.48 91  B 1 
ATOM   6978  C C     . THR B 2 91  ? 29.747  37.303  25.115  1.00 88.41 91  B 1 
ATOM   6979  O O     . THR B 2 91  ? 29.831  38.525  25.231  1.00 86.53 91  B 1 
ATOM   6980  C CB    . THR B 2 91  ? 29.799  36.190  22.856  1.00 88.18 91  B 1 
ATOM   6981  O OG1   . THR B 2 91  ? 30.623  35.540  21.917  1.00 77.22 91  B 1 
ATOM   6982  C CG2   . THR B 2 91  ? 29.184  37.392  22.146  1.00 77.31 91  B 1 
ATOM   6983  N N     . ILE B 2 92  ? 28.976  36.558  25.906  1.00 88.35 92  B 1 
ATOM   6984  C CA    . ILE B 2 92  ? 28.162  37.122  26.993  1.00 88.01 92  B 1 
ATOM   6985  C C     . ILE B 2 92  ? 29.050  37.856  28.005  1.00 87.67 92  B 1 
ATOM   6986  O O     . ILE B 2 92  ? 28.801  39.026  28.301  1.00 85.52 92  B 1 
ATOM   6987  C CB    . ILE B 2 92  ? 27.308  36.025  27.664  1.00 87.18 92  B 1 
ATOM   6988  C CG1   . ILE B 2 92  ? 26.260  35.477  26.669  1.00 82.91 92  B 1 
ATOM   6989  C CG2   . ILE B 2 92  ? 26.604  36.566  28.921  1.00 82.89 92  B 1 
ATOM   6990  C CD1   . ILE B 2 92  ? 25.600  34.175  27.118  1.00 78.49 92  B 1 
ATOM   6991  N N     . ASN B 2 93  ? 30.116  37.221  28.464  1.00 87.77 93  B 1 
ATOM   6992  C CA    . ASN B 2 93  ? 31.067  37.835  29.395  1.00 86.66 93  B 1 
ATOM   6993  C C     . ASN B 2 93  ? 31.708  39.105  28.819  1.00 86.53 93  B 1 
ATOM   6994  O O     . ASN B 2 93  ? 31.826  40.111  29.514  1.00 83.55 93  B 1 
ATOM   6995  C CB    . ASN B 2 93  ? 32.144  36.805  29.765  1.00 84.76 93  B 1 
ATOM   6996  C CG    . ASN B 2 93  ? 31.631  35.724  30.700  1.00 82.02 93  B 1 
ATOM   6997  O OD1   . ASN B 2 93  ? 30.536  35.765  31.212  1.00 75.05 93  B 1 
ATOM   6998  N ND2   . ASN B 2 93  ? 32.447  34.732  30.981  1.00 75.68 93  B 1 
ATOM   6999  N N     . SER B 2 94  ? 32.069  39.091  27.541  1.00 87.16 94  B 1 
ATOM   7000  C CA    . SER B 2 94  ? 32.662  40.260  26.883  1.00 86.32 94  B 1 
ATOM   7001  C C     . SER B 2 94  ? 31.682  41.429  26.752  1.00 85.96 94  B 1 
ATOM   7002  O O     . SER B 2 94  ? 32.088  42.583  26.876  1.00 82.87 94  B 1 
ATOM   7003  C CB    . SER B 2 94  ? 33.182  39.883  25.499  1.00 85.12 94  B 1 
ATOM   7004  O OG    . SER B 2 94  ? 34.215  38.928  25.599  1.00 74.78 94  B 1 
ATOM   7005  N N     . ILE B 2 95  ? 30.404  41.156  26.518  1.00 86.19 95  B 1 
ATOM   7006  C CA    . ILE B 2 95  ? 29.371  42.201  26.430  1.00 85.65 95  B 1 
ATOM   7007  C C     . ILE B 2 95  ? 29.065  42.775  27.816  1.00 85.00 95  B 1 
ATOM   7008  O O     . ILE B 2 95  ? 29.030  43.999  27.972  1.00 82.47 95  B 1 
ATOM   7009  C CB    . ILE B 2 95  ? 28.105  41.667  25.726  1.00 85.34 95  B 1 
ATOM   7010  C CG1   . ILE B 2 95  ? 28.404  41.364  24.241  1.00 80.39 95  B 1 
ATOM   7011  C CG2   . ILE B 2 95  ? 26.962  42.696  25.814  1.00 79.09 95  B 1 
ATOM   7012  C CD1   . ILE B 2 95  ? 27.318  40.524  23.563  1.00 73.32 95  B 1 
ATOM   7013  N N     . LEU B 2 96  ? 28.899  41.911  28.815  1.00 85.85 96  B 1 
ATOM   7014  C CA    . LEU B 2 96  ? 28.612  42.333  30.190  1.00 84.40 96  B 1 
ATOM   7015  C C     . LEU B 2 96  ? 29.827  42.964  30.889  1.00 82.89 96  B 1 
ATOM   7016  O O     . LEU B 2 96  ? 29.656  43.748  31.817  1.00 76.31 96  B 1 
ATOM   7017  C CB    . LEU B 2 96  ? 28.068  41.137  30.985  1.00 83.01 96  B 1 
ATOM   7018  C CG    . LEU B 2 96  ? 26.701  40.612  30.497  1.00 80.52 96  B 1 
ATOM   7019  C CD1   . LEU B 2 96  ? 26.302  39.390  31.312  1.00 74.52 96  B 1 
ATOM   7020  C CD2   . LEU B 2 96  ? 25.594  41.655  30.636  1.00 75.56 96  B 1 
ATOM   7021  N N     . GLY B 2 97  ? 31.021  42.670  30.417  1.00 82.19 97  B 1 
ATOM   7022  C CA    . GLY B 2 97  ? 32.283  43.175  30.966  1.00 80.44 97  B 1 
ATOM   7023  C C     . GLY B 2 97  ? 32.811  42.393  32.172  1.00 80.34 97  B 1 
ATOM   7024  O O     . GLY B 2 97  ? 33.930  42.646  32.597  1.00 73.67 97  B 1 
ATOM   7025  N N     . ASN B 2 98  ? 32.044  41.429  32.670  1.00 81.48 98  B 1 
ATOM   7026  C CA    . ASN B 2 98  ? 32.401  40.600  33.818  1.00 80.57 98  B 1 
ATOM   7027  C C     . ASN B 2 98  ? 32.375  39.112  33.448  1.00 81.09 98  B 1 
ATOM   7028  O O     . ASN B 2 98  ? 31.575  38.684  32.619  1.00 74.49 98  B 1 
ATOM   7029  C CB    . ASN B 2 98  ? 31.432  40.906  34.974  1.00 75.51 98  B 1 
ATOM   7030  C CG    . ASN B 2 98  ? 31.628  42.283  35.598  1.00 69.29 98  B 1 
ATOM   7031  O OD1   . ASN B 2 98  ? 32.612  42.956  35.414  1.00 60.71 98  B 1 
ATOM   7032  N ND2   . ASN B 2 98  ? 30.681  42.728  36.396  1.00 61.15 98  B 1 
ATOM   7033  N N     . GLN B 2 99  ? 33.182  38.303  34.109  1.00 80.83 99  B 1 
ATOM   7034  C CA    . GLN B 2 99  ? 33.144  36.843  33.965  1.00 79.41 99  B 1 
ATOM   7035  C C     . GLN B 2 99  ? 31.996  36.246  34.794  1.00 79.99 99  B 1 
ATOM   7036  O O     . GLN B 2 99  ? 32.191  35.721  35.882  1.00 73.84 99  B 1 
ATOM   7037  C CB    . GLN B 2 99  ? 34.499  36.222  34.319  1.00 74.34 99  B 1 
ATOM   7038  C CG    . GLN B 2 99  ? 35.577  36.506  33.266  1.00 66.35 99  B 1 
ATOM   7039  C CD    . GLN B 2 99  ? 36.837  35.659  33.490  1.00 60.80 99  B 1 
ATOM   7040  O OE1   . GLN B 2 99  ? 36.955  34.916  34.441  1.00 53.40 99  B 1 
ATOM   7041  N NE2   . GLN B 2 99  ? 37.810  35.731  32.608  1.00 50.86 99  B 1 
ATOM   7042  N N     . ILE B 2 100 ? 30.789  36.341  34.289  1.00 79.93 100 B 1 
ATOM   7043  C CA    . ILE B 2 100 ? 29.585  35.797  34.937  1.00 78.54 100 B 1 
ATOM   7044  C C     . ILE B 2 100 ? 29.299  34.371  34.450  1.00 78.42 100 B 1 
ATOM   7045  O O     . ILE B 2 100 ? 28.973  33.484  35.243  1.00 71.33 100 B 1 
ATOM   7046  C CB    . ILE B 2 100 ? 28.372  36.728  34.701  1.00 75.16 100 B 1 
ATOM   7047  C CG1   . ILE B 2 100 ? 28.675  38.170  35.185  1.00 68.69 100 B 1 
ATOM   7048  C CG2   . ILE B 2 100 ? 27.128  36.174  35.409  1.00 65.54 100 B 1 
ATOM   7049  C CD1   . ILE B 2 100 ? 27.563  39.183  34.868  1.00 59.69 100 B 1 
ATOM   7050  N N     . ALA B 2 101 ? 29.420  34.153  33.155  1.00 77.36 101 B 1 
ATOM   7051  C CA    . ALA B 2 101 ? 29.257  32.836  32.558  1.00 76.36 101 B 1 
ATOM   7052  C C     . ALA B 2 101 ? 30.570  32.044  32.638  1.00 77.75 101 B 1 
ATOM   7053  O O     . ALA B 2 101 ? 31.646  32.573  32.364  1.00 73.72 101 B 1 
ATOM   7054  C CB    . ALA B 2 101 ? 28.749  32.991  31.123  1.00 73.29 101 B 1 
ATOM   7055  N N     . SER B 2 102 ? 30.468  30.759  32.989  1.00 78.93 102 B 1 
ATOM   7056  C CA    . SER B 2 102 ? 31.625  29.866  32.976  1.00 78.12 102 B 1 
ATOM   7057  C C     . SER B 2 102 ? 32.123  29.661  31.548  1.00 79.28 102 B 1 
ATOM   7058  O O     . SER B 2 102 ? 31.328  29.313  30.670  1.00 73.79 102 B 1 
ATOM   7059  C CB    . SER B 2 102 ? 31.282  28.517  33.613  1.00 72.88 102 B 1 
ATOM   7060  O OG    . SER B 2 102 ? 30.174  27.920  32.970  1.00 63.25 102 B 1 
ATOM   7061  N N     . ILE B 2 103 ? 33.414  29.823  31.348  1.00 77.53 103 B 1 
ATOM   7062  C CA    . ILE B 2 103 ? 34.088  29.538  30.082  1.00 76.65 103 B 1 
ATOM   7063  C C     . ILE B 2 103 ? 34.938  28.285  30.288  1.00 76.79 103 B 1 
ATOM   7064  O O     . ILE B 2 103 ? 35.640  28.167  31.287  1.00 71.12 103 B 1 
ATOM   7065  C CB    . ILE B 2 103 ? 34.924  30.745  29.608  1.00 72.90 103 B 1 
ATOM   7066  C CG1   . ILE B 2 103 ? 34.058  32.022  29.473  1.00 67.13 103 B 1 
ATOM   7067  C CG2   . ILE B 2 103 ? 35.591  30.426  28.263  1.00 65.18 103 B 1 
ATOM   7068  C CD1   . ILE B 2 103 ? 34.877  33.294  29.213  1.00 61.34 103 B 1 
ATOM   7069  N N     . ASP B 2 104 ? 34.860  27.351  29.357  1.00 75.47 104 B 1 
ATOM   7070  C CA    . ASP B 2 104 ? 35.720  26.172  29.344  1.00 74.88 104 B 1 
ATOM   7071  C C     . ASP B 2 104 ? 36.091  25.836  27.896  1.00 76.36 104 B 1 
ATOM   7072  O O     . ASP B 2 104 ? 35.221  25.692  27.031  1.00 69.95 104 B 1 
ATOM   7073  C CB    . ASP B 2 104 ? 35.023  25.008  30.066  1.00 68.92 104 B 1 
ATOM   7074  C CG    . ASP B 2 104 ? 35.909  23.772  30.266  1.00 64.33 104 B 1 
ATOM   7075  O OD1   . ASP B 2 104 ? 37.016  23.710  29.697  1.00 59.27 104 B 1 
ATOM   7076  O OD2   . ASP B 2 104 ? 35.449  22.840  30.958  1.00 58.73 104 B 1 
ATOM   7077  N N     . ALA B 2 105 ? 37.371  25.716  27.628  1.00 74.98 105 B 1 
ATOM   7078  C CA    . ALA B 2 105 ? 37.888  25.392  26.307  1.00 73.42 105 B 1 
ATOM   7079  C C     . ALA B 2 105 ? 37.539  23.956  25.882  1.00 74.97 105 B 1 
ATOM   7080  O O     . ALA B 2 105 ? 37.229  23.710  24.720  1.00 70.09 105 B 1 
ATOM   7081  C CB    . ALA B 2 105 ? 39.401  25.641  26.311  1.00 69.07 105 B 1 
ATOM   7082  N N     . PHE B 2 106 ? 37.532  23.006  26.810  1.00 76.69 106 B 1 
ATOM   7083  C CA    . PHE B 2 106 ? 37.384  21.582  26.489  1.00 75.46 106 B 1 
ATOM   7084  C C     . PHE B 2 106 ? 36.100  20.947  27.025  1.00 75.22 106 B 1 
ATOM   7085  O O     . PHE B 2 106 ? 35.542  20.045  26.393  1.00 68.15 106 B 1 
ATOM   7086  C CB    . PHE B 2 106 ? 38.623  20.832  26.990  1.00 72.48 106 B 1 
ATOM   7087  C CG    . PHE B 2 106 ? 39.914  21.345  26.397  1.00 72.15 106 B 1 
ATOM   7088  C CD1   . PHE B 2 106 ? 40.256  21.033  25.068  1.00 67.92 106 B 1 
ATOM   7089  C CD2   . PHE B 2 106 ? 40.760  22.171  27.156  1.00 67.96 106 B 1 
ATOM   7090  C CE1   . PHE B 2 106 ? 41.435  21.539  24.505  1.00 62.81 106 B 1 
ATOM   7091  C CE2   . PHE B 2 106 ? 41.940  22.680  26.594  1.00 63.72 106 B 1 
ATOM   7092  C CZ    . PHE B 2 106 ? 42.276  22.366  25.269  1.00 64.44 106 B 1 
ATOM   7093  N N     . GLY B 2 107 ? 35.614  21.409  28.159  1.00 73.89 107 B 1 
ATOM   7094  C CA    . GLY B 2 107 ? 34.397  20.919  28.794  1.00 72.80 107 B 1 
ATOM   7095  C C     . GLY B 2 107 ? 33.127  21.644  28.328  1.00 74.28 107 B 1 
ATOM   7096  O O     . GLY B 2 107 ? 33.153  22.641  27.611  1.00 68.11 107 B 1 
ATOM   7097  N N     . LEU B 2 108 ? 31.982  21.132  28.762  1.00 74.47 108 B 1 
ATOM   7098  C CA    . LEU B 2 108 ? 30.710  21.827  28.580  1.00 72.88 108 B 1 
ATOM   7099  C C     . LEU B 2 108 ? 30.659  23.032  29.526  1.00 74.41 108 B 1 
ATOM   7100  O O     . LEU B 2 108 ? 30.527  22.856  30.733  1.00 67.36 108 B 1 
ATOM   7101  C CB    . LEU B 2 108 ? 29.543  20.854  28.829  1.00 65.97 108 B 1 
ATOM   7102  C CG    . LEU B 2 108 ? 29.237  19.951  27.623  1.00 60.27 108 B 1 
ATOM   7103  C CD1   . LEU B 2 108 ? 28.508  18.689  28.071  1.00 54.52 108 B 1 
ATOM   7104  C CD2   . LEU B 2 108 ? 28.346  20.670  26.601  1.00 53.64 108 B 1 
ATOM   7105  N N     . SER B 2 109 ? 30.711  24.231  28.977  1.00 73.62 109 B 1 
ATOM   7106  C CA    . SER B 2 109 ? 30.583  25.457  29.768  1.00 71.87 109 B 1 
ATOM   7107  C C     . SER B 2 109 ? 29.165  25.643  30.302  1.00 74.38 109 B 1 
ATOM   7108  O O     . SER B 2 109 ? 28.956  25.853  31.497  1.00 67.81 109 B 1 
ATOM   7109  C CB    . SER B 2 109 ? 31.020  26.673  28.937  1.00 65.24 109 B 1 
ATOM   7110  O OG    . SER B 2 109 ? 30.212  26.838  27.793  1.00 59.72 109 B 1 
ATOM   7111  N N     . THR B 2 110 ? 28.184  25.484  29.436  1.00 75.83 110 B 1 
ATOM   7112  C CA    . THR B 2 110 ? 26.766  25.612  29.780  1.00 75.29 110 B 1 
ATOM   7113  C C     . THR B 2 110 ? 26.072  24.261  29.633  1.00 77.14 110 B 1 
ATOM   7114  O O     . THR B 2 110 ? 26.004  23.701  28.543  1.00 73.44 110 B 1 
ATOM   7115  C CB    . THR B 2 110 ? 26.089  26.686  28.922  1.00 70.37 110 B 1 
ATOM   7116  O OG1   . THR B 2 110 ? 26.860  27.863  28.910  1.00 64.10 110 B 1 
ATOM   7117  C CG2   . THR B 2 110 ? 24.720  27.057  29.467  1.00 63.77 110 B 1 
ATOM   7118  N N     . THR B 2 111 ? 25.543  23.741  30.738  1.00 77.44 111 B 1 
ATOM   7119  C CA    . THR B 2 111 ? 24.861  22.434  30.785  1.00 77.07 111 B 1 
ATOM   7120  C C     . THR B 2 111 ? 23.339  22.539  30.744  1.00 79.08 111 B 1 
ATOM   7121  O O     . THR B 2 111 ? 22.655  21.572  30.419  1.00 73.40 111 B 1 
ATOM   7122  C CB    . THR B 2 111 ? 25.269  21.656  32.041  1.00 72.61 111 B 1 
ATOM   7123  O OG1   . THR B 2 111 ? 25.039  22.447  33.192  1.00 65.83 111 B 1 
ATOM   7124  C CG2   . THR B 2 111 ? 26.748  21.284  32.033  1.00 63.41 111 B 1 
ATOM   7125  N N     . SER B 2 112 ? 22.812  23.712  31.071  1.00 82.25 112 B 1 
ATOM   7126  C CA    . SER B 2 112 ? 21.380  23.988  31.098  1.00 82.17 112 B 1 
ATOM   7127  C C     . SER B 2 112 ? 21.110  25.391  30.564  1.00 83.22 112 B 1 
ATOM   7128  O O     . SER B 2 112 ? 22.000  26.235  30.555  1.00 78.65 112 B 1 
ATOM   7129  C CB    . SER B 2 112 ? 20.835  23.826  32.522  1.00 78.27 112 B 1 
ATOM   7130  O OG    . SER B 2 112 ? 21.474  24.700  33.432  1.00 67.42 112 B 1 
ATOM   7131  N N     . VAL B 2 113 ? 19.877  25.636  30.143  1.00 84.06 113 B 1 
ATOM   7132  C CA    . VAL B 2 113 ? 19.451  26.984  29.755  1.00 83.87 113 B 1 
ATOM   7133  C C     . VAL B 2 113 ? 19.474  27.874  30.997  1.00 84.24 113 B 1 
ATOM   7134  O O     . VAL B 2 113 ? 18.854  27.538  32.005  1.00 81.76 113 B 1 
ATOM   7135  C CB    . VAL B 2 113 ? 18.060  26.977  29.103  1.00 82.61 113 B 1 
ATOM   7136  C CG1   . VAL B 2 113 ? 17.701  28.361  28.574  1.00 73.94 113 B 1 
ATOM   7137  C CG2   . VAL B 2 113 ? 17.997  25.995  27.927  1.00 74.89 113 B 1 
ATOM   7138  N N     . ARG B 2 114 ? 20.193  28.990  30.930  1.00 85.32 114 B 1 
ATOM   7139  C CA    . ARG B 2 114 ? 20.343  29.943  32.034  1.00 84.78 114 B 1 
ATOM   7140  C C     . ARG B 2 114 ? 20.009  31.351  31.563  1.00 85.77 114 B 1 
ATOM   7141  O O     . ARG B 2 114 ? 20.388  31.745  30.474  1.00 82.44 114 B 1 
ATOM   7142  C CB    . ARG B 2 114 ? 21.769  29.890  32.602  1.00 80.46 114 B 1 
ATOM   7143  C CG    . ARG B 2 114 ? 22.050  28.569  33.335  1.00 71.29 114 B 1 
ATOM   7144  C CD    . ARG B 2 114 ? 23.461  28.566  33.928  1.00 68.37 114 B 1 
ATOM   7145  N NE    . ARG B 2 114 ? 23.739  27.307  34.639  1.00 60.64 114 B 1 
ATOM   7146  C CZ    . ARG B 2 114 ? 24.848  27.006  35.300  1.00 54.17 114 B 1 
ATOM   7147  N NH1   . ARG B 2 114 ? 25.839  27.855  35.380  1.00 51.40 114 B 1 
ATOM   7148  N NH2   . ARG B 2 114 ? 24.972  25.849  35.876  1.00 46.89 114 B 1 
ATOM   7149  N N     . GLU B 2 115 ? 19.339  32.100  32.426  1.00 85.11 115 B 1 
ATOM   7150  C CA    . GLU B 2 115 ? 19.144  33.533  32.248  1.00 85.10 115 B 1 
ATOM   7151  C C     . GLU B 2 115 ? 20.265  34.276  32.976  1.00 85.16 115 B 1 
ATOM   7152  O O     . GLU B 2 115 ? 20.464  34.098  34.180  1.00 82.17 115 B 1 
ATOM   7153  C CB    . GLU B 2 115 ? 17.758  33.954  32.748  1.00 83.18 115 B 1 
ATOM   7154  C CG    . GLU B 2 115 ? 16.632  33.394  31.863  1.00 74.92 115 B 1 
ATOM   7155  C CD    . GLU B 2 115 ? 15.225  33.658  32.418  1.00 72.74 115 B 1 
ATOM   7156  O OE1   . GLU B 2 115 ? 14.287  32.958  31.963  1.00 65.21 115 B 1 
ATOM   7157  O OE2   . GLU B 2 115 ? 15.075  34.510  33.318  1.00 66.17 115 B 1 
ATOM   7158  N N     . ILE B 2 116 ? 21.012  35.082  32.242  1.00 86.25 116 B 1 
ATOM   7159  C CA    . ILE B 2 116 ? 22.099  35.902  32.769  1.00 85.94 116 B 1 
ATOM   7160  C C     . ILE B 2 116 ? 21.727  37.354  32.513  1.00 86.16 116 B 1 
ATOM   7161  O O     . ILE B 2 116 ? 21.669  37.791  31.369  1.00 83.15 116 B 1 
ATOM   7162  C CB    . ILE B 2 116 ? 23.458  35.520  32.141  1.00 83.80 116 B 1 
ATOM   7163  C CG1   . ILE B 2 116 ? 23.771  34.020  32.357  1.00 77.54 116 B 1 
ATOM   7164  C CG2   . ILE B 2 116 ? 24.570  36.403  32.742  1.00 75.91 116 B 1 
ATOM   7165  C CD1   . ILE B 2 116 ? 25.041  33.535  31.642  1.00 71.36 116 B 1 
ATOM   7166  N N     . SER B 2 117 ? 21.461  38.097  33.573  1.00 86.97 117 B 1 
ATOM   7167  C CA    . SER B 2 117 ? 21.107  39.510  33.473  1.00 86.29 117 B 1 
ATOM   7168  C C     . SER B 2 117 ? 22.264  40.393  33.914  1.00 86.20 117 B 1 
ATOM   7169  O O     . SER B 2 117 ? 22.952  40.089  34.888  1.00 81.52 117 B 1 
ATOM   7170  C CB    . SER B 2 117 ? 19.849  39.822  34.278  1.00 83.16 117 B 1 
ATOM   7171  O OG    . SER B 2 117 ? 18.744  39.082  33.795  1.00 70.94 117 B 1 
ATOM   7172  N N     . GLY B 2 118 ? 22.430  41.493  33.216  1.00 85.27 118 B 1 
ATOM   7173  C CA    . GLY B 2 118 ? 23.393  42.525  33.566  1.00 84.29 118 B 1 
ATOM   7174  C C     . GLY B 2 118 ? 22.966  43.885  33.034  1.00 85.23 118 B 1 
ATOM   7175  O O     . GLY B 2 118 ? 22.031  43.996  32.245  1.00 81.77 118 B 1 
ATOM   7176  N N     . THR B 2 119 ? 23.648  44.918  33.480  1.00 84.34 119 B 1 
ATOM   7177  C CA    . THR B 2 119 ? 23.386  46.283  33.024  1.00 83.31 119 B 1 
ATOM   7178  C C     . THR B 2 119 ? 24.591  46.781  32.238  1.00 83.23 119 B 1 
ATOM   7179  O O     . THR B 2 119 ? 25.709  46.784  32.743  1.00 78.82 119 B 1 
ATOM   7180  C CB    . THR B 2 119 ? 23.047  47.215  34.188  1.00 80.16 119 B 1 
ATOM   7181  O OG1   . THR B 2 119 ? 22.030  46.641  34.978  1.00 69.32 119 B 1 
ATOM   7182  C CG2   . THR B 2 119 ? 22.515  48.558  33.700  1.00 66.58 119 B 1 
ATOM   7183  N N     . VAL B 2 120 ? 24.360  47.193  31.006  1.00 81.86 120 B 1 
ATOM   7184  C CA    . VAL B 2 120 ? 25.387  47.734  30.113  1.00 80.10 120 B 1 
ATOM   7185  C C     . VAL B 2 120 ? 24.984  49.153  29.738  1.00 79.68 120 B 1 
ATOM   7186  O O     . VAL B 2 120 ? 23.932  49.354  29.139  1.00 74.74 120 B 1 
ATOM   7187  C CB    . VAL B 2 120 ? 25.567  46.857  28.865  1.00 78.04 120 B 1 
ATOM   7188  C CG1   . VAL B 2 120 ? 26.646  47.422  27.943  1.00 71.00 120 B 1 
ATOM   7189  C CG2   . VAL B 2 120 ? 25.973  45.433  29.246  1.00 71.68 120 B 1 
ATOM   7190  N N     . ASN B 2 121 ? 25.790  50.127  30.116  1.00 79.41 121 B 1 
ATOM   7191  C CA    . ASN B 2 121 ? 25.518  51.546  29.861  1.00 77.88 121 B 1 
ATOM   7192  C C     . ASN B 2 121 ? 24.085  51.972  30.256  1.00 78.35 121 B 1 
ATOM   7193  O O     . ASN B 2 121 ? 23.387  52.626  29.490  1.00 71.09 121 B 1 
ATOM   7194  C CB    . ASN B 2 121 ? 25.874  51.886  28.400  1.00 73.98 121 B 1 
ATOM   7195  C CG    . ASN B 2 121 ? 27.348  51.702  28.068  1.00 69.43 121 B 1 
ATOM   7196  O OD1   . ASN B 2 121 ? 28.179  51.429  28.911  1.00 61.59 121 B 1 
ATOM   7197  N ND2   . ASN B 2 121 ? 27.706  51.843  26.807  1.00 62.22 121 B 1 
ATOM   7198  N N     . GLY B 2 122 ? 23.614  51.530  31.421  1.00 78.29 122 B 1 
ATOM   7199  C CA    . GLY B 2 122 ? 22.261  51.836  31.910  1.00 77.62 122 B 1 
ATOM   7200  C C     . GLY B 2 122 ? 21.125  51.019  31.281  1.00 79.22 122 B 1 
ATOM   7201  O O     . GLY B 2 122 ? 19.990  51.117  31.732  1.00 74.45 122 B 1 
ATOM   7202  N N     . VAL B 2 123 ? 21.402  50.191  30.284  1.00 81.68 123 B 1 
ATOM   7203  C CA    . VAL B 2 123 ? 20.412  49.295  29.665  1.00 81.74 123 B 1 
ATOM   7204  C C     . VAL B 2 123 ? 20.478  47.925  30.325  1.00 82.80 123 B 1 
ATOM   7205  O O     . VAL B 2 123 ? 21.541  47.310  30.387  1.00 80.27 123 B 1 
ATOM   7206  C CB    . VAL B 2 123 ? 20.628  49.184  28.149  1.00 79.45 123 B 1 
ATOM   7207  C CG1   . VAL B 2 123 ? 19.562  48.307  27.492  1.00 72.02 123 B 1 
ATOM   7208  C CG2   . VAL B 2 123 ? 20.575  50.564  27.489  1.00 71.88 123 B 1 
ATOM   7209  N N     . LYS B 2 124 ? 19.331  47.422  30.795  1.00 83.94 124 B 1 
ATOM   7210  C CA    . LYS B 2 124 ? 19.242  46.061  31.324  1.00 84.38 124 B 1 
ATOM   7211  C C     . LYS B 2 124 ? 19.201  45.064  30.172  1.00 85.08 124 B 1 
ATOM   7212  O O     . LYS B 2 124 ? 18.248  45.049  29.398  1.00 82.41 124 B 1 
ATOM   7213  C CB    . LYS B 2 124 ? 18.035  45.939  32.263  1.00 81.83 124 B 1 
ATOM   7214  C CG    . LYS B 2 124 ? 18.027  44.584  32.990  1.00 72.92 124 B 1 
ATOM   7215  C CD    . LYS B 2 124 ? 16.858  44.491  33.978  1.00 67.43 124 B 1 
ATOM   7216  C CE    . LYS B 2 124 ? 16.905  43.140  34.690  1.00 58.18 124 B 1 
ATOM   7217  N NZ    . LYS B 2 124 ? 15.809  42.978  35.678  1.00 50.66 124 B 1 
ATOM   7218  N N     . ILE B 2 125 ? 20.205  44.216  30.082  1.00 86.19 125 B 1 
ATOM   7219  C CA    . ILE B 2 125 ? 20.306  43.155  29.081  1.00 86.74 125 B 1 
ATOM   7220  C C     . ILE B 2 125 ? 20.192  41.810  29.789  1.00 86.75 125 B 1 
ATOM   7221  O O     . ILE B 2 125 ? 20.940  41.529  30.723  1.00 84.16 125 B 1 
ATOM   7222  C CB    . ILE B 2 125 ? 21.598  43.274  28.250  1.00 85.02 125 B 1 
ATOM   7223  C CG1   . ILE B 2 125 ? 21.733  44.690  27.638  1.00 77.53 125 B 1 
ATOM   7224  C CG2   . ILE B 2 125 ? 21.593  42.201  27.151  1.00 76.76 125 B 1 
ATOM   7225  C CD1   . ILE B 2 125 ? 22.963  44.886  26.748  1.00 73.58 125 B 1 
ATOM   7226  N N     . THR B 2 126 ? 19.265  40.983  29.345  1.00 88.84 126 B 1 
ATOM   7227  C CA    . THR B 2 126 ? 19.095  39.611  29.824  1.00 88.62 126 B 1 
ATOM   7228  C C     . THR B 2 126 ? 19.483  38.656  28.709  1.00 88.81 126 B 1 
ATOM   7229  O O     . THR B 2 126 ? 18.820  38.599  27.677  1.00 86.55 126 B 1 
ATOM   7230  C CB    . THR B 2 126 ? 17.663  39.351  30.299  1.00 87.02 126 B 1 
ATOM   7231  O OG1   . THR B 2 126 ? 17.321  40.276  31.314  1.00 72.87 126 B 1 
ATOM   7232  C CG2   . THR B 2 126 ? 17.490  37.960  30.896  1.00 71.84 126 B 1 
ATOM   7233  N N     . PHE B 2 127 ? 20.545  37.911  28.917  1.00 88.71 127 B 1 
ATOM   7234  C CA    . PHE B 2 127 ? 20.962  36.848  28.014  1.00 88.75 127 B 1 
ATOM   7235  C C     . PHE B 2 127 ? 20.335  35.528  28.434  1.00 88.46 127 B 1 
ATOM   7236  O O     . PHE B 2 127 ? 20.396  35.147  29.597  1.00 85.78 127 B 1 
ATOM   7237  C CB    . PHE B 2 127 ? 22.485  36.741  27.991  1.00 87.70 127 B 1 
ATOM   7238  C CG    . PHE B 2 127 ? 23.152  37.916  27.318  1.00 87.22 127 B 1 
ATOM   7239  C CD1   . PHE B 2 127 ? 23.239  37.961  25.918  1.00 81.63 127 B 1 
ATOM   7240  C CD2   . PHE B 2 127 ? 23.683  38.971  28.080  1.00 81.51 127 B 1 
ATOM   7241  C CE1   . PHE B 2 127 ? 23.860  39.045  25.281  1.00 79.80 127 B 1 
ATOM   7242  C CE2   . PHE B 2 127 ? 24.305  40.058  27.446  1.00 79.05 127 B 1 
ATOM   7243  C CZ    . PHE B 2 127 ? 24.394  40.092  26.045  1.00 81.81 127 B 1 
ATOM   7244  N N     . ILE B 2 128 ? 19.777  34.806  27.473  1.00 89.21 128 B 1 
ATOM   7245  C CA    . ILE B 2 128 ? 19.373  33.414  27.636  1.00 88.74 128 B 1 
ATOM   7246  C C     . ILE B 2 128 ? 20.507  32.567  27.066  1.00 88.18 128 B 1 
ATOM   7247  O O     . ILE B 2 128 ? 20.576  32.348  25.856  1.00 85.82 128 B 1 
ATOM   7248  C CB    . ILE B 2 128 ? 18.006  33.144  26.973  1.00 87.88 128 B 1 
ATOM   7249  C CG1   . ILE B 2 128 ? 16.919  34.119  27.494  1.00 82.42 128 B 1 
ATOM   7250  C CG2   . ILE B 2 128 ? 17.595  31.691  27.240  1.00 81.60 128 B 1 
ATOM   7251  C CD1   . ILE B 2 128 ? 15.606  34.051  26.702  1.00 75.20 128 B 1 
ATOM   7252  N N     . ASP B 2 129 ? 21.416  32.130  27.930  1.00 88.85 129 B 1 
ATOM   7253  C CA    . ASP B 2 129 ? 22.496  31.242  27.517  1.00 87.84 129 B 1 
ATOM   7254  C C     . ASP B 2 129 ? 21.975  29.814  27.365  1.00 87.70 129 B 1 
ATOM   7255  O O     . ASP B 2 129 ? 21.162  29.325  28.151  1.00 85.20 129 B 1 
ATOM   7256  C CB    . ASP B 2 129 ? 23.701  31.325  28.471  1.00 85.68 129 B 1 
ATOM   7257  C CG    . ASP B 2 129 ? 24.961  30.647  27.913  1.00 82.00 129 B 1 
ATOM   7258  O OD1   . ASP B 2 129 ? 25.019  30.394  26.688  1.00 75.89 129 B 1 
ATOM   7259  O OD2   . ASP B 2 129 ? 25.887  30.359  28.708  1.00 76.13 129 B 1 
ATOM   7260  N N     . THR B 2 130 ? 22.419  29.140  26.322  1.00 88.43 130 B 1 
ATOM   7261  C CA    . THR B 2 130 ? 21.946  27.803  25.970  1.00 87.97 130 B 1 
ATOM   7262  C C     . THR B 2 130 ? 23.111  26.830  25.845  1.00 87.37 130 B 1 
ATOM   7263  O O     . THR B 2 130 ? 24.192  27.220  25.395  1.00 84.26 130 B 1 
ATOM   7264  C CB    . THR B 2 130 ? 21.105  27.804  24.685  1.00 86.55 130 B 1 
ATOM   7265  O OG1   . THR B 2 130 ? 21.862  28.192  23.565  1.00 76.33 130 B 1 
ATOM   7266  C CG2   . THR B 2 130 ? 19.898  28.732  24.771  1.00 76.59 130 B 1 
ATOM   7267  N N     . PRO B 2 131 ? 22.903  25.547  26.186  1.00 87.62 131 B 1 
ATOM   7268  C CA    . PRO B 2 131 ? 23.890  24.515  25.909  1.00 86.93 131 B 1 
ATOM   7269  C C     . PRO B 2 131 ? 24.287  24.494  24.432  1.00 86.87 131 B 1 
ATOM   7270  O O     . PRO B 2 131 ? 23.483  24.795  23.546  1.00 83.57 131 B 1 
ATOM   7271  C CB    . PRO B 2 131 ? 23.250  23.195  26.339  1.00 84.94 131 B 1 
ATOM   7272  C CG    . PRO B 2 131 ? 22.228  23.620  27.384  1.00 82.05 131 B 1 
ATOM   7273  C CD    . PRO B 2 131 ? 21.763  24.985  26.881  1.00 85.23 131 B 1 
ATOM   7274  N N     . GLY B 2 132 ? 25.531  24.136  24.169  1.00 86.64 132 B 1 
ATOM   7275  C CA    . GLY B 2 132 ? 26.024  24.027  22.803  1.00 86.25 132 B 1 
ATOM   7276  C C     . GLY B 2 132 ? 25.263  22.976  22.003  1.00 86.99 132 B 1 
ATOM   7277  O O     . GLY B 2 132 ? 25.135  21.837  22.440  1.00 84.31 132 B 1 
ATOM   7278  N N     . LEU B 2 133 ? 24.795  23.355  20.816  1.00 86.09 133 B 1 
ATOM   7279  C CA    . LEU B 2 133 ? 24.208  22.438  19.847  1.00 86.24 133 B 1 
ATOM   7280  C C     . LEU B 2 133 ? 25.310  21.610  19.182  1.00 86.12 133 B 1 
ATOM   7281  O O     . LEU B 2 133 ? 26.412  22.099  18.928  1.00 83.42 133 B 1 
ATOM   7282  C CB    . LEU B 2 133 ? 23.403  23.231  18.809  1.00 85.35 133 B 1 
ATOM   7283  C CG    . LEU B 2 133 ? 22.176  23.960  19.382  1.00 85.06 133 B 1 
ATOM   7284  C CD1   . LEU B 2 133 ? 21.615  24.953  18.377  1.00 79.12 133 B 1 
ATOM   7285  C CD2   . LEU B 2 133 ? 21.060  22.981  19.745  1.00 79.04 133 B 1 
ATOM   7286  N N     . LYS B 2 134 ? 24.991  20.359  18.875  1.00 85.19 134 B 1 
ATOM   7287  C CA    . LYS B 2 134 ? 25.904  19.466  18.164  1.00 84.15 134 B 1 
ATOM   7288  C C     . LYS B 2 134 ? 25.659  19.538  16.658  1.00 84.20 134 B 1 
ATOM   7289  O O     . LYS B 2 134 ? 24.519  19.624  16.217  1.00 79.85 134 B 1 
ATOM   7290  C CB    . LYS B 2 134 ? 25.741  18.047  18.686  1.00 81.44 134 B 1 
ATOM   7291  C CG    . LYS B 2 134 ? 26.050  17.881  20.190  1.00 76.87 134 B 1 
ATOM   7292  C CD    . LYS B 2 134 ? 25.864  16.402  20.474  1.00 72.16 134 B 1 
ATOM   7293  C CE    . LYS B 2 134 ? 26.160  15.869  21.854  1.00 64.16 134 B 1 
ATOM   7294  N NZ    . LYS B 2 134 ? 26.007  14.395  21.784  1.00 56.69 134 B 1 
ATOM   7295  N N     . SER B 2 135 ? 26.734  19.491  15.887  1.00 83.51 135 B 1 
ATOM   7296  C CA    . SER B 2 135 ? 26.684  19.577  14.423  1.00 82.20 135 B 1 
ATOM   7297  C C     . SER B 2 135 ? 26.296  18.265  13.751  1.00 82.92 135 B 1 
ATOM   7298  O O     . SER B 2 135 ? 25.670  18.288  12.690  1.00 77.50 135 B 1 
ATOM   7299  C CB    . SER B 2 135 ? 28.044  20.023  13.877  1.00 78.11 135 B 1 
ATOM   7300  O OG    . SER B 2 135 ? 29.101  19.316  14.487  1.00 69.76 135 B 1 
ATOM   7301  N N     . ALA B 2 136 ? 26.654  17.135  14.351  1.00 82.41 136 B 1 
ATOM   7302  C CA    . ALA B 2 136 ? 26.419  15.823  13.766  1.00 81.15 136 B 1 
ATOM   7303  C C     . ALA B 2 136 ? 24.920  15.578  13.550  1.00 81.21 136 B 1 
ATOM   7304  O O     . ALA B 2 136 ? 24.106  15.777  14.448  1.00 77.65 136 B 1 
ATOM   7305  C CB    . ALA B 2 136 ? 27.038  14.754  14.666  1.00 78.72 136 B 1 
ATOM   7306  N N     . ALA B 2 137 ? 24.559  15.096  12.375  1.00 78.19 137 B 1 
ATOM   7307  C CA    . ALA B 2 137 ? 23.161  14.854  12.032  1.00 75.96 137 B 1 
ATOM   7308  C C     . ALA B 2 137 ? 22.503  13.782  12.914  1.00 76.44 137 B 1 
ATOM   7309  O O     . ALA B 2 137 ? 21.314  13.875  13.213  1.00 73.47 137 B 1 
ATOM   7310  C CB    . ALA B 2 137 ? 23.113  14.499  10.559  1.00 73.34 137 B 1 
ATOM   7311  N N     . MET B 2 138 ? 23.275  12.815  13.406  1.00 76.57 138 B 1 
ATOM   7312  C CA    . MET B 2 138 ? 22.802  11.811  14.370  1.00 75.24 138 B 1 
ATOM   7313  C C     . MET B 2 138 ? 22.388  12.416  15.715  1.00 76.49 138 B 1 
ATOM   7314  O O     . MET B 2 138 ? 21.524  11.880  16.404  1.00 72.41 138 B 1 
ATOM   7315  C CB    . MET B 2 138 ? 23.909  10.770  14.597  1.00 71.47 138 B 1 
ATOM   7316  C CG    . MET B 2 138 ? 24.123  9.881   13.368  1.00 63.81 138 B 1 
ATOM   7317  S SD    . MET B 2 138 ? 25.403  8.624   13.621  1.00 56.46 138 B 1 
ATOM   7318  C CE    . MET B 2 138 ? 24.872  7.403   12.403  1.00 50.17 138 B 1 
ATOM   7319  N N     . ASP B 2 139 ? 22.959  13.555  16.088  1.00 77.79 139 B 1 
ATOM   7320  C CA    . ASP B 2 139 ? 22.671  14.219  17.354  1.00 78.49 139 B 1 
ATOM   7321  C C     . ASP B 2 139 ? 21.481  15.194  17.280  1.00 80.11 139 B 1 
ATOM   7322  O O     . ASP B 2 139 ? 21.139  15.834  18.279  1.00 77.53 139 B 1 
ATOM   7323  C CB    . ASP B 2 139 ? 23.931  14.927  17.854  1.00 76.02 139 B 1 
ATOM   7324  C CG    . ASP B 2 139 ? 24.983  14.006  18.456  1.00 74.15 139 B 1 
ATOM   7325  O OD1   . ASP B 2 139 ? 24.637  13.235  19.378  1.00 67.42 139 B 1 
ATOM   7326  O OD2   . ASP B 2 139 ? 26.174  14.234  18.171  1.00 69.04 139 B 1 
ATOM   7327  N N     . GLN B 2 140 ? 20.818  15.322  16.124  1.00 79.59 140 B 1 
ATOM   7328  C CA    . GLN B 2 140 ? 19.730  16.294  15.956  1.00 79.66 140 B 1 
ATOM   7329  C C     . GLN B 2 140 ? 18.525  16.013  16.865  1.00 80.46 140 B 1 
ATOM   7330  O O     . GLN B 2 140 ? 17.883  16.956  17.330  1.00 78.40 140 B 1 
ATOM   7331  C CB    . GLN B 2 140 ? 19.291  16.391  14.487  1.00 79.44 140 B 1 
ATOM   7332  C CG    . GLN B 2 140 ? 20.386  16.906  13.536  1.00 77.17 140 B 1 
ATOM   7333  C CD    . GLN B 2 140 ? 21.074  18.180  14.027  1.00 77.50 140 B 1 
ATOM   7334  O OE1   . GLN B 2 140 ? 20.449  19.147  14.422  1.00 70.29 140 B 1 
ATOM   7335  N NE2   . GLN B 2 140 ? 22.384  18.200  14.063  1.00 68.15 140 B 1 
ATOM   7336  N N     . SER B 2 141 ? 18.258  14.758  17.207  1.00 80.94 141 B 1 
ATOM   7337  C CA    . SER B 2 141 ? 17.234  14.400  18.199  1.00 79.54 141 B 1 
ATOM   7338  C C     . SER B 2 141 ? 17.547  14.967  19.592  1.00 81.27 141 B 1 
ATOM   7339  O O     . SER B 2 141 ? 16.660  15.445  20.303  1.00 79.08 141 B 1 
ATOM   7340  C CB    . SER B 2 141 ? 17.117  12.873  18.263  1.00 76.11 141 B 1 
ATOM   7341  O OG    . SER B 2 141 ? 18.333  12.304  18.704  1.00 65.35 141 B 1 
ATOM   7342  N N     . THR B 2 142 ? 18.825  14.976  19.975  1.00 82.79 142 B 1 
ATOM   7343  C CA    . THR B 2 142 ? 19.301  15.577  21.228  1.00 82.85 142 B 1 
ATOM   7344  C C     . THR B 2 142 ? 19.171  17.098  21.180  1.00 84.27 142 B 1 
ATOM   7345  O O     . THR B 2 142 ? 18.689  17.707  22.136  1.00 82.44 142 B 1 
ATOM   7346  C CB    . THR B 2 142 ? 20.755  15.174  21.520  1.00 80.50 142 B 1 
ATOM   7347  O OG1   . THR B 2 142 ? 20.895  13.775  21.445  1.00 70.20 142 B 1 
ATOM   7348  C CG2   . THR B 2 142 ? 21.193  15.587  22.921  1.00 67.50 142 B 1 
ATOM   7349  N N     . ASN B 2 143 ? 19.516  17.709  20.056  1.00 85.17 143 B 1 
ATOM   7350  C CA    . ASN B 2 143 ? 19.330  19.140  19.844  1.00 85.79 143 B 1 
ATOM   7351  C C     . ASN B 2 143 ? 17.851  19.540  19.927  1.00 86.84 143 B 1 
ATOM   7352  O O     . ASN B 2 143 ? 17.528  20.513  20.600  1.00 85.25 143 B 1 
ATOM   7353  C CB    . ASN B 2 143 ? 19.926  19.546  18.487  1.00 84.33 143 B 1 
ATOM   7354  C CG    . ASN B 2 143 ? 21.441  19.479  18.438  1.00 83.60 143 B 1 
ATOM   7355  O OD1   . ASN B 2 143 ? 22.137  19.440  19.435  1.00 75.77 143 B 1 
ATOM   7356  N ND2   . ASN B 2 143 ? 21.990  19.519  17.242  1.00 77.81 143 B 1 
ATOM   7357  N N     . ALA B 2 144 ? 16.946  18.770  19.330  1.00 85.02 144 B 1 
ATOM   7358  C CA    . ALA B 2 144 ? 15.511  19.027  19.389  1.00 84.51 144 B 1 
ATOM   7359  C C     . ALA B 2 144 ? 14.971  18.998  20.832  1.00 85.40 144 B 1 
ATOM   7360  O O     . ALA B 2 144 ? 14.179  19.862  21.220  1.00 83.85 144 B 1 
ATOM   7361  C CB    . ALA B 2 144 ? 14.800  18.010  18.494  1.00 82.50 144 B 1 
ATOM   7362  N N     . LYS B 2 145 ? 15.441  18.063  21.664  1.00 85.87 145 B 1 
ATOM   7363  C CA    . LYS B 2 145 ? 15.103  18.020  23.098  1.00 85.09 145 B 1 
ATOM   7364  C C     . LYS B 2 145 ? 15.603  19.264  23.836  1.00 85.87 145 B 1 
ATOM   7365  O O     . LYS B 2 145 ? 14.858  19.845  24.625  1.00 84.29 145 B 1 
ATOM   7366  C CB    . LYS B 2 145 ? 15.662  16.747  23.752  1.00 82.91 145 B 1 
ATOM   7367  C CG    . LYS B 2 145 ? 14.892  15.483  23.332  1.00 73.33 145 B 1 
ATOM   7368  C CD    . LYS B 2 145 ? 15.527  14.226  23.944  1.00 68.19 145 B 1 
ATOM   7369  C CE    . LYS B 2 145 ? 14.786  12.976  23.462  1.00 57.55 145 B 1 
ATOM   7370  N NZ    . LYS B 2 145 ? 15.392  11.711  23.959  1.00 50.95 145 B 1 
ATOM   7371  N N     . MET B 2 146 ? 16.823  19.692  23.564  1.00 86.43 146 B 1 
ATOM   7372  C CA    . MET B 2 146 ? 17.373  20.911  24.152  1.00 86.86 146 B 1 
ATOM   7373  C C     . MET B 2 146 ? 16.575  22.147  23.704  1.00 87.74 146 B 1 
ATOM   7374  O O     . MET B 2 146 ? 16.140  22.932  24.551  1.00 86.24 146 B 1 
ATOM   7375  C CB    . MET B 2 146 ? 18.871  21.014  23.816  1.00 85.35 146 B 1 
ATOM   7376  C CG    . MET B 2 146 ? 19.557  22.130  24.615  1.00 79.96 146 B 1 
ATOM   7377  S SD    . MET B 2 146 ? 19.283  23.830  24.036  1.00 75.51 146 B 1 
ATOM   7378  C CE    . MET B 2 146 ? 20.454  23.870  22.675  1.00 66.55 146 B 1 
ATOM   7379  N N     . LEU B 2 147 ? 16.281  22.273  22.419  1.00 87.46 147 B 1 
ATOM   7380  C CA    . LEU B 2 147 ? 15.494  23.384  21.879  1.00 87.85 147 B 1 
ATOM   7381  C C     . LEU B 2 147 ? 14.058  23.406  22.424  1.00 87.80 147 B 1 
ATOM   7382  O O     . LEU B 2 147 ? 13.491  24.479  22.615  1.00 85.77 147 B 1 
ATOM   7383  C CB    . LEU B 2 147 ? 15.503  23.310  20.347  1.00 87.29 147 B 1 
ATOM   7384  C CG    . LEU B 2 147 ? 16.874  23.614  19.710  1.00 85.90 147 B 1 
ATOM   7385  C CD1   . LEU B 2 147 ? 16.841  23.253  18.232  1.00 80.07 147 B 1 
ATOM   7386  C CD2   . LEU B 2 147 ? 17.250  25.089  19.833  1.00 80.65 147 B 1 
ATOM   7387  N N     . SER B 2 148 ? 13.484  22.260  22.770  1.00 88.60 148 B 1 
ATOM   7388  C CA    . SER B 2 148 ? 12.199  22.197  23.479  1.00 87.75 148 B 1 
ATOM   7389  C C     . SER B 2 148 ? 12.273  22.851  24.866  1.00 88.07 148 B 1 
ATOM   7390  O O     . SER B 2 148 ? 11.330  23.534  25.279  1.00 86.02 148 B 1 
ATOM   7391  C CB    . SER B 2 148 ? 11.743  20.744  23.596  1.00 86.47 148 B 1 
ATOM   7392  O OG    . SER B 2 148 ? 10.451  20.673  24.158  1.00 71.54 148 B 1 
ATOM   7393  N N     . SER B 2 149 ? 13.394  22.698  25.579  1.00 88.61 149 B 1 
ATOM   7394  C CA    . SER B 2 149 ? 13.610  23.397  26.849  1.00 87.81 149 B 1 
ATOM   7395  C C     . SER B 2 149 ? 13.776  24.907  26.651  1.00 88.27 149 B 1 
ATOM   7396  O O     . SER B 2 149 ? 13.151  25.684  27.373  1.00 85.69 149 B 1 
ATOM   7397  C CB    . SER B 2 149 ? 14.770  22.777  27.644  1.00 86.08 149 B 1 
ATOM   7398  O OG    . SER B 2 149 ? 16.034  23.141  27.159  1.00 71.71 149 B 1 
ATOM   7399  N N     . VAL B 2 150 ? 14.488  25.322  25.607  1.00 88.31 150 B 1 
ATOM   7400  C CA    . VAL B 2 150 ? 14.619  26.737  25.222  1.00 88.24 150 B 1 
ATOM   7401  C C     . VAL B 2 150 ? 13.246  27.339  24.935  1.00 88.49 150 B 1 
ATOM   7402  O O     . VAL B 2 150 ? 12.911  28.393  25.471  1.00 86.66 150 B 1 
ATOM   7403  C CB    . VAL B 2 150 ? 15.544  26.910  24.002  1.00 87.38 150 B 1 
ATOM   7404  C CG1   . VAL B 2 150 ? 15.648  28.366  23.560  1.00 79.80 150 B 1 
ATOM   7405  C CG2   . VAL B 2 150 ? 16.959  26.418  24.303  1.00 80.11 150 B 1 
ATOM   7406  N N     . LYS B 2 151 ? 12.394  26.642  24.193  1.00 88.84 151 B 1 
ATOM   7407  C CA    . LYS B 2 151 ? 11.032  27.089  23.874  1.00 88.28 151 B 1 
ATOM   7408  C C     . LYS B 2 151 ? 10.166  27.316  25.119  1.00 88.12 151 B 1 
ATOM   7409  O O     . LYS B 2 151 ? 9.298   28.188  25.113  1.00 85.97 151 B 1 
ATOM   7410  C CB    . LYS B 2 151 ? 10.400  26.073  22.912  1.00 86.72 151 B 1 
ATOM   7411  C CG    . LYS B 2 151 ? 9.122   26.598  22.239  1.00 79.46 151 B 1 
ATOM   7412  C CD    . LYS B 2 151 ? 8.651   25.611  21.169  1.00 77.04 151 B 1 
ATOM   7413  C CE    . LYS B 2 151 ? 7.471   26.172  20.373  1.00 68.21 151 B 1 
ATOM   7414  N NZ    . LYS B 2 151 ? 7.170   25.345  19.176  1.00 61.39 151 B 1 
ATOM   7415  N N     . LYS B 2 152 ? 10.379  26.558  26.194  1.00 88.35 152 B 1 
ATOM   7416  C CA    . LYS B 2 152 ? 9.702   26.787  27.481  1.00 87.67 152 B 1 
ATOM   7417  C C     . LYS B 2 152 ? 10.185  28.075  28.152  1.00 87.63 152 B 1 
ATOM   7418  O O     . LYS B 2 152 ? 9.360   28.822  28.667  1.00 85.21 152 B 1 
ATOM   7419  C CB    . LYS B 2 152 ? 9.884   25.592  28.425  1.00 86.23 152 B 1 
ATOM   7420  C CG    . LYS B 2 152 ? 9.131   24.336  27.967  1.00 77.36 152 B 1 
ATOM   7421  C CD    . LYS B 2 152 ? 9.394   23.178  28.936  1.00 73.01 152 B 1 
ATOM   7422  C CE    . LYS B 2 152 ? 8.674   21.907  28.484  1.00 62.57 152 B 1 
ATOM   7423  N NZ    . LYS B 2 152 ? 8.924   20.763  29.398  1.00 55.03 152 B 1 
ATOM   7424  N N     . VAL B 2 153 ? 11.484  28.341  28.122  1.00 87.87 153 B 1 
ATOM   7425  C CA    . VAL B 2 153 ? 12.062  29.573  28.683  1.00 87.01 153 B 1 
ATOM   7426  C C     . VAL B 2 153 ? 11.627  30.790  27.865  1.00 86.96 153 B 1 
ATOM   7427  O O     . VAL B 2 153 ? 11.164  31.769  28.444  1.00 84.77 153 B 1 
ATOM   7428  C CB    . VAL B 2 153 ? 13.593  29.475  28.799  1.00 85.66 153 B 1 
ATOM   7429  C CG1   . VAL B 2 153 ? 14.196  30.761  29.366  1.00 77.45 153 B 1 
ATOM   7430  C CG2   . VAL B 2 153 ? 13.974  28.328  29.740  1.00 77.52 153 B 1 
ATOM   7431  N N     . MET B 2 154 ? 11.626  30.693  26.536  1.00 86.71 154 B 1 
ATOM   7432  C CA    . MET B 2 154 ? 11.149  31.751  25.634  1.00 85.89 154 B 1 
ATOM   7433  C C     . MET B 2 154 ? 9.704   32.181  25.910  1.00 85.64 154 B 1 
ATOM   7434  O O     . MET B 2 154 ? 9.362   33.335  25.694  1.00 82.80 154 B 1 
ATOM   7435  C CB    . MET B 2 154 ? 11.231  31.287  24.175  1.00 84.02 154 B 1 
ATOM   7436  C CG    . MET B 2 154 ? 12.655  31.198  23.627  1.00 77.96 154 B 1 
ATOM   7437  S SD    . MET B 2 154 ? 12.723  30.522  21.941  1.00 76.38 154 B 1 
ATOM   7438  C CE    . MET B 2 154 ? 11.934  31.847  21.003  1.00 68.05 154 B 1 
ATOM   7439  N N     . LYS B 2 155 ? 8.847   31.286  26.404  1.00 86.99 155 B 1 
ATOM   7440  C CA    . LYS B 2 155 ? 7.480   31.659  26.798  1.00 86.14 155 B 1 
ATOM   7441  C C     . LYS B 2 155 ? 7.442   32.577  28.020  1.00 85.95 155 B 1 
ATOM   7442  O O     . LYS B 2 155 ? 6.506   33.353  28.148  1.00 82.81 155 B 1 
ATOM   7443  C CB    . LYS B 2 155 ? 6.629   30.418  27.075  1.00 84.80 155 B 1 
ATOM   7444  C CG    . LYS B 2 155 ? 6.178   29.708  25.791  1.00 75.85 155 B 1 
ATOM   7445  C CD    . LYS B 2 155 ? 5.233   28.561  26.155  1.00 70.62 155 B 1 
ATOM   7446  C CE    . LYS B 2 155 ? 4.679   27.891  24.898  1.00 60.33 155 B 1 
ATOM   7447  N NZ    . LYS B 2 155 ? 3.604   26.915  25.216  1.00 52.87 155 B 1 
ATOM   7448  N N     . LYS B 2 156 ? 8.410   32.448  28.933  1.00 86.51 156 B 1 
ATOM   7449  C CA    . LYS B 2 156 ? 8.527   33.296  30.127  1.00 85.32 156 B 1 
ATOM   7450  C C     . LYS B 2 156 ? 9.282   34.587  29.833  1.00 85.24 156 B 1 
ATOM   7451  O O     . LYS B 2 156 ? 8.876   35.647  30.290  1.00 80.36 156 B 1 
ATOM   7452  C CB    . LYS B 2 156 ? 9.238   32.544  31.257  1.00 82.92 156 B 1 
ATOM   7453  C CG    . LYS B 2 156 ? 8.389   31.426  31.880  1.00 72.90 156 B 1 
ATOM   7454  C CD    . LYS B 2 156 ? 9.154   30.849  33.074  1.00 67.96 156 B 1 
ATOM   7455  C CE    . LYS B 2 156 ? 8.329   29.815  33.843  1.00 57.29 156 B 1 
ATOM   7456  N NZ    . LYS B 2 156 ? 9.042   29.377  35.069  1.00 50.03 156 B 1 
ATOM   7457  N N     . CYS B 2 157 ? 10.358  34.478  29.105  1.00 83.73 157 B 1 
ATOM   7458  C CA    . CYS B 2 157 ? 11.223  35.578  28.708  1.00 83.37 157 B 1 
ATOM   7459  C C     . CYS B 2 157 ? 11.307  35.598  27.172  1.00 84.62 157 B 1 
ATOM   7460  O O     . CYS B 2 157 ? 12.188  34.951  26.605  1.00 80.88 157 B 1 
ATOM   7461  C CB    . CYS B 2 157 ? 12.586  35.386  29.394  1.00 79.56 157 B 1 
ATOM   7462  S SG    . CYS B 2 157 ? 13.628  36.842  29.132  1.00 69.87 157 B 1 
ATOM   7463  N N     . PRO B 2 158 ? 10.368  36.266  26.485  1.00 85.14 158 B 1 
ATOM   7464  C CA    . PRO B 2 158 ? 10.385  36.334  25.031  1.00 84.63 158 B 1 
ATOM   7465  C C     . PRO B 2 158 ? 11.632  37.094  24.568  1.00 85.06 158 B 1 
ATOM   7466  O O     . PRO B 2 158 ? 11.860  38.219  25.022  1.00 81.04 158 B 1 
ATOM   7467  C CB    . PRO B 2 158 ? 9.076   37.024  24.635  1.00 82.30 158 B 1 
ATOM   7468  C CG    . PRO B 2 158 ? 8.719   37.861  25.861  1.00 78.69 158 B 1 
ATOM   7469  C CD    . PRO B 2 158 ? 9.242   37.023  27.021  1.00 82.15 158 B 1 
ATOM   7470  N N     . PRO B 2 159 ? 12.452  36.502  23.709  1.00 85.98 159 B 1 
ATOM   7471  C CA    . PRO B 2 159 ? 13.643  37.163  23.209  1.00 85.75 159 B 1 
ATOM   7472  C C     . PRO B 2 159 ? 13.271  38.253  22.201  1.00 85.88 159 B 1 
ATOM   7473  O O     . PRO B 2 159 ? 12.524  38.005  21.253  1.00 82.14 159 B 1 
ATOM   7474  C CB    . PRO B 2 159 ? 14.493  36.052  22.592  1.00 83.47 159 B 1 
ATOM   7475  C CG    . PRO B 2 159 ? 13.454  35.038  22.119  1.00 80.10 159 B 1 
ATOM   7476  C CD    . PRO B 2 159 ? 12.337  35.159  23.153  1.00 82.70 159 B 1 
ATOM   7477  N N     . ASP B 2 160 ? 13.855  39.425  22.369  1.00 86.40 160 B 1 
ATOM   7478  C CA    . ASP B 2 160 ? 13.776  40.495  21.372  1.00 85.02 160 B 1 
ATOM   7479  C C     . ASP B 2 160 ? 14.685  40.194  20.173  1.00 85.56 160 B 1 
ATOM   7480  O O     . ASP B 2 160 ? 14.377  40.540  19.033  1.00 81.88 160 B 1 
ATOM   7481  C CB    . ASP B 2 160 ? 14.214  41.820  22.007  1.00 82.48 160 B 1 
ATOM   7482  C CG    . ASP B 2 160 ? 13.373  42.279  23.198  1.00 78.71 160 B 1 
ATOM   7483  O OD1   . ASP B 2 160 ? 12.163  42.522  23.026  1.00 71.31 160 B 1 
ATOM   7484  O OD2   . ASP B 2 160 ? 13.970  42.532  24.271  1.00 72.01 160 B 1 
ATOM   7485  N N     . ILE B 2 161 ? 15.809  39.568  20.460  1.00 87.48 161 B 1 
ATOM   7486  C CA    . ILE B 2 161 ? 16.877  39.307  19.496  1.00 87.76 161 B 1 
ATOM   7487  C C     . ILE B 2 161 ? 17.438  37.906  19.718  1.00 88.36 161 B 1 
ATOM   7488  O O     . ILE B 2 161 ? 17.558  37.430  20.843  1.00 86.12 161 B 1 
ATOM   7489  C CB    . ILE B 2 161 ? 17.977  40.386  19.616  1.00 85.84 161 B 1 
ATOM   7490  C CG1   . ILE B 2 161 ? 17.395  41.748  19.180  1.00 78.16 161 B 1 
ATOM   7491  C CG2   . ILE B 2 161 ? 19.230  40.059  18.776  1.00 76.71 161 B 1 
ATOM   7492  C CD1   . ILE B 2 161 ? 18.297  42.922  19.503  1.00 71.18 161 B 1 
ATOM   7493  N N     . VAL B 2 162 ? 17.841  37.270  18.635  1.00 89.48 162 B 1 
ATOM   7494  C CA    . VAL B 2 162 ? 18.537  35.983  18.651  1.00 89.57 162 B 1 
ATOM   7495  C C     . VAL B 2 162 ? 19.948  36.176  18.117  1.00 89.58 162 B 1 
ATOM   7496  O O     . VAL B 2 162 ? 20.128  36.651  17.000  1.00 87.42 162 B 1 
ATOM   7497  C CB    . VAL B 2 162 ? 17.762  34.931  17.839  1.00 88.29 162 B 1 
ATOM   7498  C CG1   . VAL B 2 162 ? 18.457  33.570  17.889  1.00 79.67 162 B 1 
ATOM   7499  C CG2   . VAL B 2 162 ? 16.336  34.756  18.383  1.00 80.47 162 B 1 
ATOM   7500  N N     . LEU B 2 163 ? 20.946  35.796  18.889  1.00 90.62 163 B 1 
ATOM   7501  C CA    . LEU B 2 163 ? 22.321  35.703  18.413  1.00 90.46 163 B 1 
ATOM   7502  C C     . LEU B 2 163 ? 22.600  34.266  17.984  1.00 90.35 163 B 1 
ATOM   7503  O O     . LEU B 2 163 ? 22.652  33.363  18.818  1.00 87.95 163 B 1 
ATOM   7504  C CB    . LEU B 2 163 ? 23.311  36.171  19.494  1.00 89.14 163 B 1 
ATOM   7505  C CG    . LEU B 2 163 ? 23.153  37.635  19.951  1.00 85.67 163 B 1 
ATOM   7506  C CD1   . LEU B 2 163 ? 24.234  37.967  20.983  1.00 79.70 163 B 1 
ATOM   7507  C CD2   . LEU B 2 163 ? 23.286  38.622  18.793  1.00 80.58 163 B 1 
ATOM   7508  N N     . TYR B 2 164 ? 22.787  34.048  16.692  1.00 90.94 164 B 1 
ATOM   7509  C CA    . TYR B 2 164 ? 23.329  32.794  16.185  1.00 90.93 164 B 1 
ATOM   7510  C C     . TYR B 2 164 ? 24.851  32.895  16.150  1.00 90.57 164 B 1 
ATOM   7511  O O     . TYR B 2 164 ? 25.411  33.596  15.312  1.00 88.63 164 B 1 
ATOM   7512  C CB    . TYR B 2 164 ? 22.726  32.459  14.817  1.00 90.26 164 B 1 
ATOM   7513  C CG    . TYR B 2 164 ? 23.287  31.171  14.251  1.00 90.35 164 B 1 
ATOM   7514  C CD1   . TYR B 2 164 ? 24.256  31.204  13.228  1.00 85.78 164 B 1 
ATOM   7515  C CD2   . TYR B 2 164 ? 22.903  29.928  14.802  1.00 86.16 164 B 1 
ATOM   7516  C CE1   . TYR B 2 164 ? 24.840  30.014  12.763  1.00 85.21 164 B 1 
ATOM   7517  C CE2   . TYR B 2 164 ? 23.487  28.732  14.346  1.00 84.67 164 B 1 
ATOM   7518  C CZ    . TYR B 2 164 ? 24.463  28.781  13.329  1.00 87.27 164 B 1 
ATOM   7519  O OH    . TYR B 2 164 ? 25.056  27.615  12.901  1.00 85.66 164 B 1 
ATOM   7520  N N     . VAL B 2 165 ? 25.506  32.232  17.079  1.00 90.80 165 B 1 
ATOM   7521  C CA    . VAL B 2 165 ? 26.957  32.305  17.252  1.00 90.53 165 B 1 
ATOM   7522  C C     . VAL B 2 165 ? 27.626  31.150  16.518  1.00 89.80 165 B 1 
ATOM   7523  O O     . VAL B 2 165 ? 27.297  29.984  16.747  1.00 87.23 165 B 1 
ATOM   7524  C CB    . VAL B 2 165 ? 27.360  32.349  18.739  1.00 89.48 165 B 1 
ATOM   7525  C CG1   . VAL B 2 165 ? 28.850  32.652  18.895  1.00 80.71 165 B 1 
ATOM   7526  C CG2   . VAL B 2 165 ? 26.587  33.421  19.517  1.00 81.67 165 B 1 
ATOM   7527  N N     . ASP B 2 166 ? 28.582  31.476  15.672  1.00 90.25 166 B 1 
ATOM   7528  C CA    . ASP B 2 166 ? 29.491  30.520  15.041  1.00 89.75 166 B 1 
ATOM   7529  C C     . ASP B 2 166 ? 30.911  31.104  14.973  1.00 89.64 166 B 1 
ATOM   7530  O O     . ASP B 2 166 ? 31.149  32.246  15.379  1.00 86.74 166 B 1 
ATOM   7531  C CB    . ASP B 2 166 ? 28.947  30.099  13.655  1.00 87.56 166 B 1 
ATOM   7532  C CG    . ASP B 2 166 ? 29.345  28.670  13.251  1.00 84.73 166 B 1 
ATOM   7533  O OD1   . ASP B 2 166 ? 30.244  28.075  13.892  1.00 77.84 166 B 1 
ATOM   7534  O OD2   . ASP B 2 166 ? 28.715  28.100  12.333  1.00 77.98 166 B 1 
ATOM   7535  N N     . ARG B 2 167 ? 31.859  30.330  14.503  1.00 89.41 167 B 1 
ATOM   7536  C CA    . ARG B 2 167 ? 33.241  30.781  14.330  1.00 88.81 167 B 1 
ATOM   7537  C C     . ARG B 2 167 ? 33.461  31.345  12.932  1.00 88.22 167 B 1 
ATOM   7538  O O     . ARG B 2 167 ? 32.992  30.772  11.960  1.00 84.82 167 B 1 
ATOM   7539  C CB    . ARG B 2 167 ? 34.214  29.637  14.619  1.00 86.48 167 B 1 
ATOM   7540  C CG    . ARG B 2 167 ? 34.240  29.253  16.105  1.00 80.76 167 B 1 
ATOM   7541  C CD    . ARG B 2 167 ? 35.200  28.086  16.377  1.00 81.21 167 B 1 
ATOM   7542  N NE    . ARG B 2 167 ? 36.589  28.413  16.012  1.00 78.99 167 B 1 
ATOM   7543  C CZ    . ARG B 2 167 ? 37.684  27.752  16.369  1.00 78.23 167 B 1 
ATOM   7544  N NH1   . ARG B 2 167 ? 37.634  26.690  17.118  1.00 72.16 167 B 1 
ATOM   7545  N NH2   . ARG B 2 167 ? 38.848  28.153  15.968  1.00 70.90 167 B 1 
ATOM   7546  N N     . LEU B 2 168 ? 34.216  32.420  12.836  1.00 87.76 168 B 1 
ATOM   7547  C CA    . LEU B 2 168 ? 34.598  33.008  11.547  1.00 86.99 168 B 1 
ATOM   7548  C C     . LEU B 2 168 ? 35.542  32.087  10.763  1.00 86.22 168 B 1 
ATOM   7549  O O     . LEU B 2 168 ? 35.418  31.951  9.553   1.00 81.80 168 B 1 
ATOM   7550  C CB    . LEU B 2 168 ? 35.252  34.378  11.817  1.00 85.67 168 B 1 
ATOM   7551  C CG    . LEU B 2 168 ? 35.667  35.140  10.545  1.00 84.96 168 B 1 
ATOM   7552  C CD1   . LEU B 2 168 ? 34.453  35.609  9.747   1.00 77.94 168 B 1 
ATOM   7553  C CD2   . LEU B 2 168 ? 36.491  36.368  10.916  1.00 78.38 168 B 1 
ATOM   7554  N N     . ASP B 2 169 ? 36.457  31.442  11.464  1.00 86.38 169 B 1 
ATOM   7555  C CA    . ASP B 2 169 ? 37.580  30.691  10.900  1.00 84.91 169 B 1 
ATOM   7556  C C     . ASP B 2 169 ? 37.251  29.233  10.544  1.00 84.84 169 B 1 
ATOM   7557  O O     . ASP B 2 169 ? 38.125  28.493  10.094  1.00 79.03 169 B 1 
ATOM   7558  C CB    . ASP B 2 169 ? 38.752  30.785  11.896  1.00 81.11 169 B 1 
ATOM   7559  C CG    . ASP B 2 169 ? 38.460  30.075  13.227  1.00 77.63 169 B 1 
ATOM   7560  O OD1   . ASP B 2 169 ? 37.291  30.071  13.676  1.00 67.51 169 B 1 
ATOM   7561  O OD2   . ASP B 2 169 ? 39.392  29.494  13.810  1.00 72.21 169 B 1 
ATOM   7562  N N     . THR B 2 170 ? 36.002  28.784  10.722  1.00 85.39 170 B 1 
ATOM   7563  C CA    . THR B 2 170 ? 35.573  27.401  10.444  1.00 84.52 170 B 1 
ATOM   7564  C C     . THR B 2 170 ? 34.491  27.296  9.375   1.00 84.25 170 B 1 
ATOM   7565  O O     . THR B 2 170 ? 33.868  26.243  9.232   1.00 79.43 170 B 1 
ATOM   7566  C CB    . THR B 2 170 ? 35.136  26.657  11.717  1.00 82.36 170 B 1 
ATOM   7567  O OG1   . THR B 2 170 ? 34.046  27.299  12.336  1.00 74.14 170 B 1 
ATOM   7568  C CG2   . THR B 2 170 ? 36.261  26.551  12.739  1.00 72.94 170 B 1 
ATOM   7569  N N     . GLN B 2 171 ? 34.227  28.363  8.648   1.00 84.34 171 B 1 
ATOM   7570  C CA    . GLN B 2 171 ? 33.163  28.370  7.649   1.00 83.91 171 B 1 
ATOM   7571  C C     . GLN B 2 171 ? 33.597  27.664  6.362   1.00 83.87 171 B 1 
ATOM   7572  O O     . GLN B 2 171 ? 34.589  28.033  5.738   1.00 79.34 171 B 1 
ATOM   7573  C CB    . GLN B 2 171 ? 32.682  29.800  7.370   1.00 82.35 171 B 1 
ATOM   7574  C CG    . GLN B 2 171 ? 32.121  30.505  8.612   1.00 78.95 171 B 1 
ATOM   7575  C CD    . GLN B 2 171 ? 31.007  29.706  9.301   1.00 79.75 171 B 1 
ATOM   7576  O OE1   . GLN B 2 171 ? 30.170  29.066  8.681   1.00 70.41 171 B 1 
ATOM   7577  N NE2   . GLN B 2 171 ? 30.979  29.704  10.615  1.00 69.27 171 B 1 
ATOM   7578  N N     . THR B 2 172 ? 32.796  26.672  5.957   1.00 84.41 172 B 1 
ATOM   7579  C CA    . THR B 2 172 ? 33.002  25.895  4.729   1.00 83.23 172 B 1 
ATOM   7580  C C     . THR B 2 172 ? 31.686  25.745  3.971   1.00 83.25 172 B 1 
ATOM   7581  O O     . THR B 2 172 ? 30.609  25.702  4.567   1.00 78.75 172 B 1 
ATOM   7582  C CB    . THR B 2 172 ? 33.607  24.513  5.030   1.00 80.08 172 B 1 
ATOM   7583  O OG1   . THR B 2 172 ? 32.871  23.850  6.031   1.00 69.18 172 B 1 
ATOM   7584  C CG2   . THR B 2 172 ? 35.052  24.602  5.526   1.00 68.27 172 B 1 
ATOM   7585  N N     . ARG B 2 173 ? 31.752  25.636  2.639   1.00 79.94 173 B 1 
ATOM   7586  C CA    . ARG B 2 173 ? 30.580  25.456  1.759   1.00 78.07 173 B 1 
ATOM   7587  C C     . ARG B 2 173 ? 30.072  24.005  1.688   1.00 78.07 173 B 1 
ATOM   7588  O O     . ARG B 2 173 ? 29.284  23.682  0.808   1.00 72.45 173 B 1 
ATOM   7589  C CB    . ARG B 2 173 ? 30.863  26.029  0.363   1.00 75.24 173 B 1 
ATOM   7590  C CG    . ARG B 2 173 ? 31.020  27.557  0.372   1.00 70.78 173 B 1 
ATOM   7591  C CD    . ARG B 2 173 ? 31.184  28.071  -1.060  1.00 66.90 173 B 1 
ATOM   7592  N NE    . ARG B 2 173 ? 31.308  29.540  -1.082  1.00 61.06 173 B 1 
ATOM   7593  C CZ    . ARG B 2 173 ? 31.476  30.299  -2.155  1.00 55.16 173 B 1 
ATOM   7594  N NH1   . ARG B 2 173 ? 31.546  29.791  -3.351  1.00 51.54 173 B 1 
ATOM   7595  N NH2   . ARG B 2 173 ? 31.575  31.590  -2.025  1.00 50.20 173 B 1 
ATOM   7596  N N     . ASP B 2 174 ? 30.504  23.154  2.596   1.00 79.97 174 B 1 
ATOM   7597  C CA    . ASP B 2 174 ? 30.132  21.734  2.653   1.00 78.13 174 B 1 
ATOM   7598  C C     . ASP B 2 174 ? 28.735  21.483  3.251   1.00 78.26 174 B 1 
ATOM   7599  O O     . ASP B 2 174 ? 28.298  20.338  3.366   1.00 72.94 174 B 1 
ATOM   7600  C CB    . ASP B 2 174 ? 31.225  20.978  3.429   1.00 74.47 174 B 1 
ATOM   7601  C CG    . ASP B 2 174 ? 31.381  21.420  4.892   1.00 67.59 174 B 1 
ATOM   7602  O OD1   . ASP B 2 174 ? 30.600  22.277  5.365   1.00 58.17 174 B 1 
ATOM   7603  O OD2   . ASP B 2 174 ? 32.297  20.906  5.561   1.00 61.26 174 B 1 
ATOM   7604  N N     . LEU B 2 175 ? 28.021  22.527  3.627   1.00 77.38 175 B 1 
ATOM   7605  C CA    . LEU B 2 175 ? 26.685  22.480  4.229   1.00 77.18 175 B 1 
ATOM   7606  C C     . LEU B 2 175 ? 26.606  21.660  5.533   1.00 79.08 175 B 1 
ATOM   7607  O O     . LEU B 2 175 ? 25.513  21.263  5.940   1.00 75.06 175 B 1 
ATOM   7608  C CB    . LEU B 2 175 ? 25.637  22.054  3.182   1.00 73.44 175 B 1 
ATOM   7609  C CG    . LEU B 2 175 ? 25.586  22.918  1.905   1.00 69.97 175 B 1 
ATOM   7610  C CD1   . LEU B 2 175 ? 24.645  22.271  0.890   1.00 64.52 175 B 1 
ATOM   7611  C CD2   . LEU B 2 175 ? 25.079  24.326  2.211   1.00 64.59 175 B 1 
ATOM   7612  N N     . ASN B 2 176 ? 27.715  21.467  6.248   1.00 81.80 176 B 1 
ATOM   7613  C CA    . ASN B 2 176 ? 27.743  20.713  7.507   1.00 81.61 176 B 1 
ATOM   7614  C C     . ASN B 2 176 ? 26.828  21.286  8.599   1.00 82.62 176 B 1 
ATOM   7615  O O     . ASN B 2 176 ? 26.407  20.567  9.505   1.00 78.55 176 B 1 
ATOM   7616  C CB    . ASN B 2 176 ? 29.194  20.640  8.013   1.00 78.77 176 B 1 
ATOM   7617  C CG    . ASN B 2 176 ? 30.003  19.589  7.274   1.00 75.54 176 B 1 
ATOM   7618  O OD1   . ASN B 2 176 ? 29.490  18.588  6.818   1.00 66.98 176 B 1 
ATOM   7619  N ND2   . ASN B 2 176 ? 31.300  19.771  7.169   1.00 68.06 176 B 1 
ATOM   7620  N N     . ASN B 2 177 ? 26.478  22.554  8.508   1.00 83.80 177 B 1 
ATOM   7621  C CA    . ASN B 2 177 ? 25.590  23.216  9.463   1.00 84.19 177 B 1 
ATOM   7622  C C     . ASN B 2 177 ? 24.112  23.116  9.084   1.00 85.17 177 B 1 
ATOM   7623  O O     . ASN B 2 177 ? 23.258  23.464  9.897   1.00 81.68 177 B 1 
ATOM   7624  C CB    . ASN B 2 177 ? 26.030  24.681  9.617   1.00 81.55 177 B 1 
ATOM   7625  C CG    . ASN B 2 177 ? 27.455  24.801  10.111  1.00 79.49 177 B 1 
ATOM   7626  O OD1   . ASN B 2 177 ? 28.080  23.849  10.561  1.00 69.81 177 B 1 
ATOM   7627  N ND2   . ASN B 2 177 ? 28.020  25.990  10.057  1.00 71.35 177 B 1 
ATOM   7628  N N     . LEU B 2 178 ? 23.793  22.641  7.879   1.00 83.47 178 B 1 
ATOM   7629  C CA    . LEU B 2 178 ? 22.423  22.615  7.371   1.00 83.36 178 B 1 
ATOM   7630  C C     . LEU B 2 178 ? 21.477  21.761  8.241   1.00 84.38 178 B 1 
ATOM   7631  O O     . LEU B 2 178 ? 20.396  22.259  8.568   1.00 82.96 178 B 1 
ATOM   7632  C CB    . LEU B 2 178 ? 22.450  22.190  5.888   1.00 81.50 178 B 1 
ATOM   7633  C CG    . LEU B 2 178 ? 21.088  22.289  5.182   1.00 77.28 178 B 1 
ATOM   7634  C CD1   . LEU B 2 178 ? 20.658  23.744  5.007   1.00 71.26 178 B 1 
ATOM   7635  C CD2   . LEU B 2 178 ? 21.177  21.641  3.804   1.00 70.68 178 B 1 
ATOM   7636  N N     . PRO B 2 179 ? 21.843  20.550  8.712   1.00 84.65 179 B 1 
ATOM   7637  C CA    . PRO B 2 179 ? 20.990  19.766  9.614   1.00 84.12 179 B 1 
ATOM   7638  C C     . PRO B 2 179 ? 20.696  20.491  10.927  1.00 85.24 179 B 1 
ATOM   7639  O O     . PRO B 2 179 ? 19.568  20.467  11.418  1.00 83.82 179 B 1 
ATOM   7640  C CB    . PRO B 2 179 ? 21.741  18.452  9.864   1.00 82.11 179 B 1 
ATOM   7641  C CG    . PRO B 2 179 ? 22.678  18.332  8.672   1.00 79.07 179 B 1 
ATOM   7642  C CD    . PRO B 2 179 ? 23.027  19.787  8.372   1.00 81.30 179 B 1 
ATOM   7643  N N     . LEU B 2 180 ? 21.694  21.172  11.483  1.00 87.02 180 B 1 
ATOM   7644  C CA    . LEU B 2 180 ? 21.565  21.965  12.702  1.00 87.51 180 B 1 
ATOM   7645  C C     . LEU B 2 180 ? 20.586  23.129  12.503  1.00 88.01 180 B 1 
ATOM   7646  O O     . LEU B 2 180 ? 19.655  23.296  13.290  1.00 86.30 180 B 1 
ATOM   7647  C CB    . LEU B 2 180 ? 22.971  22.455  13.109  1.00 85.90 180 B 1 
ATOM   7648  C CG    . LEU B 2 180 ? 22.971  23.409  14.313  1.00 84.14 180 B 1 
ATOM   7649  C CD1   . LEU B 2 180 ? 22.466  22.690  15.559  1.00 76.29 180 B 1 
ATOM   7650  C CD2   . LEU B 2 180 ? 24.384  23.916  14.579  1.00 76.07 180 B 1 
ATOM   7651  N N     . LEU B 2 181 ? 20.755  23.891  11.435  1.00 87.59 181 B 1 
ATOM   7652  C CA    . LEU B 2 181 ? 19.903  25.038  11.115  1.00 87.82 181 B 1 
ATOM   7653  C C     . LEU B 2 181 ? 18.460  24.613  10.813  1.00 87.79 181 B 1 
ATOM   7654  O O     . LEU B 2 181 ? 17.519  25.269  11.263  1.00 85.99 181 B 1 
ATOM   7655  C CB    . LEU B 2 181 ? 20.515  25.804  9.934   1.00 87.48 181 B 1 
ATOM   7656  C CG    . LEU B 2 181 ? 21.856  26.496  10.243  1.00 86.45 181 B 1 
ATOM   7657  C CD1   . LEU B 2 181 ? 22.456  27.037  8.951   1.00 81.42 181 B 1 
ATOM   7658  C CD2   . LEU B 2 181 ? 21.689  27.662  11.213  1.00 81.38 181 B 1 
ATOM   7659  N N     . ARG B 2 182 ? 18.263  23.481  10.137  1.00 86.27 182 B 1 
ATOM   7660  C CA    . ARG B 2 182 ? 16.934  22.879  9.934   1.00 85.06 182 B 1 
ATOM   7661  C C     . ARG B 2 182 ? 16.287  22.491  11.259  1.00 85.30 182 B 1 
ATOM   7662  O O     . ARG B 2 182 ? 15.114  22.785  11.468  1.00 83.83 182 B 1 
ATOM   7663  C CB    . ARG B 2 182 ? 17.023  21.659  9.000   1.00 83.36 182 B 1 
ATOM   7664  C CG    . ARG B 2 182 ? 17.178  22.080  7.529   1.00 77.19 182 B 1 
ATOM   7665  C CD    . ARG B 2 182 ? 17.268  20.870  6.599   1.00 75.31 182 B 1 
ATOM   7666  N NE    . ARG B 2 182 ? 17.313  21.305  5.192   1.00 69.15 182 B 1 
ATOM   7667  C CZ    . ARG B 2 182 ? 17.533  20.564  4.107   1.00 63.60 182 B 1 
ATOM   7668  N NH1   . ARG B 2 182 ? 17.738  19.276  4.143   1.00 59.22 182 B 1 
ATOM   7669  N NH2   . ARG B 2 182 ? 17.545  21.123  2.940   1.00 57.49 182 B 1 
ATOM   7670  N N     . THR B 2 183 ? 17.037  21.907  12.184  1.00 87.45 183 B 1 
ATOM   7671  C CA    . THR B 2 183 ? 16.528  21.520  13.509  1.00 86.93 183 B 1 
ATOM   7672  C C     . THR B 2 183 ? 16.113  22.738  14.338  1.00 87.25 183 B 1 
ATOM   7673  O O     . THR B 2 183 ? 15.053  22.718  14.964  1.00 85.37 183 B 1 
ATOM   7674  C CB    . THR B 2 183 ? 17.555  20.679  14.273  1.00 85.75 183 B 1 
ATOM   7675  O OG1   . THR B 2 183 ? 17.907  19.554  13.509  1.00 74.83 183 B 1 
ATOM   7676  C CG2   . THR B 2 183 ? 17.001  20.145  15.594  1.00 73.15 183 B 1 
ATOM   7677  N N     . ILE B 2 184 ? 16.896  23.814  14.311  1.00 88.63 184 B 1 
ATOM   7678  C CA    . ILE B 2 184 ? 16.531  25.088  14.950  1.00 88.47 184 B 1 
ATOM   7679  C C     . ILE B 2 184 ? 15.231  25.621  14.342  1.00 88.01 184 B 1 
ATOM   7680  O O     . ILE B 2 184 ? 14.295  25.949  15.071  1.00 85.77 184 B 1 
ATOM   7681  C CB    . ILE B 2 184 ? 17.676  26.121  14.834  1.00 88.35 184 B 1 
ATOM   7682  C CG1   . ILE B 2 184 ? 18.902  25.677  15.662  1.00 83.54 184 B 1 
ATOM   7683  C CG2   . ILE B 2 184 ? 17.216  27.512  15.312  1.00 83.63 184 B 1 
ATOM   7684  C CD1   . ILE B 2 184 ? 20.180  26.460  15.344  1.00 79.92 184 B 1 
ATOM   7685  N N     . THR B 2 185 ? 15.142  25.653  13.017  1.00 88.06 185 B 1 
ATOM   7686  C CA    . THR B 2 185 ? 13.980  26.169  12.283  1.00 86.84 185 B 1 
ATOM   7687  C C     . THR B 2 185 ? 12.723  25.342  12.554  1.00 86.41 185 B 1 
ATOM   7688  O O     . THR B 2 185 ? 11.661  25.905  12.807  1.00 83.17 185 B 1 
ATOM   7689  C CB    . THR B 2 185 ? 14.269  26.202  10.776  1.00 85.38 185 B 1 
ATOM   7690  O OG1   . THR B 2 185 ? 15.447  26.932  10.522  1.00 73.56 185 B 1 
ATOM   7691  C CG2   . THR B 2 185 ? 13.159  26.886  9.991   1.00 72.77 185 B 1 
ATOM   7692  N N     . ALA B 2 186 ? 12.833  24.020  12.565  1.00 86.53 186 B 1 
ATOM   7693  C CA    . ALA B 2 186 ? 11.718  23.124  12.860  1.00 84.75 186 B 1 
ATOM   7694  C C     . ALA B 2 186 ? 11.237  23.233  14.319  1.00 84.70 186 B 1 
ATOM   7695  O O     . ALA B 2 186 ? 10.039  23.200  14.596  1.00 81.48 186 B 1 
ATOM   7696  C CB    . ALA B 2 186 ? 12.155  21.694  12.524  1.00 82.36 186 B 1 
ATOM   7697  N N     . SER B 2 187 ? 12.161  23.396  15.266  1.00 86.39 187 B 1 
ATOM   7698  C CA    . SER B 2 187 ? 11.840  23.407  16.698  1.00 85.34 187 B 1 
ATOM   7699  C C     . SER B 2 187 ? 11.284  24.749  17.184  1.00 85.19 187 B 1 
ATOM   7700  O O     . SER B 2 187 ? 10.325  24.784  17.963  1.00 81.53 187 B 1 
ATOM   7701  C CB    . SER B 2 187 ? 13.077  23.045  17.525  1.00 83.95 187 B 1 
ATOM   7702  O OG    . SER B 2 187 ? 13.551  21.765  17.175  1.00 72.22 187 B 1 
ATOM   7703  N N     . LEU B 2 188 ? 11.879  25.849  16.741  1.00 85.22 188 B 1 
ATOM   7704  C CA    . LEU B 2 188 ? 11.569  27.212  17.199  1.00 84.12 188 B 1 
ATOM   7705  C C     . LEU B 2 188 ? 10.721  28.017  16.202  1.00 83.26 188 B 1 
ATOM   7706  O O     . LEU B 2 188 ? 10.175  29.055  16.564  1.00 76.68 188 B 1 
ATOM   7707  C CB    . LEU B 2 188 ? 12.877  27.937  17.565  1.00 82.85 188 B 1 
ATOM   7708  C CG    . LEU B 2 188 ? 13.720  27.256  18.667  1.00 82.28 188 B 1 
ATOM   7709  C CD1   . LEU B 2 188 ? 15.002  28.039  18.916  1.00 75.91 188 B 1 
ATOM   7710  C CD2   . LEU B 2 188 ? 12.965  27.167  19.996  1.00 76.87 188 B 1 
ATOM   7711  N N     . GLY B 2 189 ? 10.566  27.522  14.982  1.00 83.17 189 B 1 
ATOM   7712  C CA    . GLY B 2 189 ? 9.836   28.166  13.898  1.00 82.65 189 B 1 
ATOM   7713  C C     . GLY B 2 189 ? 10.708  29.082  13.036  1.00 83.60 189 B 1 
ATOM   7714  O O     . GLY B 2 189 ? 11.770  29.543  13.441  1.00 80.16 189 B 1 
ATOM   7715  N N     . THR B 2 190 ? 10.227  29.370  11.828  1.00 83.03 190 B 1 
ATOM   7716  C CA    . THR B 2 190 ? 10.932  30.243  10.870  1.00 81.71 190 B 1 
ATOM   7717  C C     . THR B 2 190 ? 11.005  31.702  11.327  1.00 82.12 190 B 1 
ATOM   7718  O O     . THR B 2 190 ? 11.874  32.446  10.892  1.00 78.10 190 B 1 
ATOM   7719  C CB    . THR B 2 190 ? 10.245  30.200  9.500   1.00 78.84 190 B 1 
ATOM   7720  O OG1   . THR B 2 190 ? 8.869   30.484  9.647   1.00 69.06 190 B 1 
ATOM   7721  C CG2   . THR B 2 190 ? 10.344  28.825  8.844   1.00 67.39 190 B 1 
ATOM   7722  N N     . SER B 2 191 ? 10.110  32.120  12.234  1.00 82.08 191 B 1 
ATOM   7723  C CA    . SER B 2 191 ? 10.065  33.483  12.765  1.00 81.52 191 B 1 
ATOM   7724  C C     . SER B 2 191 ? 11.311  33.866  13.558  1.00 82.49 191 B 1 
ATOM   7725  O O     . SER B 2 191 ? 11.624  35.048  13.641  1.00 79.04 191 B 1 
ATOM   7726  C CB    . SER B 2 191 ? 8.830   33.662  13.648  1.00 78.46 191 B 1 
ATOM   7727  O OG    . SER B 2 191 ? 8.783   32.674  14.656  1.00 67.63 191 B 1 
ATOM   7728  N N     . ILE B 2 192 ? 12.036  32.889  14.099  1.00 83.83 192 B 1 
ATOM   7729  C CA    . ILE B 2 192 ? 13.238  33.150  14.892  1.00 84.13 192 B 1 
ATOM   7730  C C     . ILE B 2 192 ? 14.324  33.859  14.075  1.00 84.49 192 B 1 
ATOM   7731  O O     . ILE B 2 192 ? 15.052  34.684  14.616  1.00 82.24 192 B 1 
ATOM   7732  C CB    . ILE B 2 192 ? 13.742  31.849  15.539  1.00 82.74 192 B 1 
ATOM   7733  C CG1   . ILE B 2 192 ? 14.581  32.202  16.783  1.00 73.76 192 B 1 
ATOM   7734  C CG2   . ILE B 2 192 ? 14.535  30.951  14.570  1.00 71.67 192 B 1 
ATOM   7735  C CD1   . ILE B 2 192 ? 14.768  31.022  17.730  1.00 66.13 192 B 1 
ATOM   7736  N N     . TRP B 2 193 ? 14.386  33.589  12.784  1.00 84.64 193 B 1 
ATOM   7737  C CA    . TRP B 2 193 ? 15.385  34.176  11.899  1.00 84.50 193 B 1 
ATOM   7738  C C     . TRP B 2 193 ? 15.119  35.642  11.548  1.00 83.72 193 B 1 
ATOM   7739  O O     . TRP B 2 193 ? 16.030  36.323  11.100  1.00 79.80 193 B 1 
ATOM   7740  C CB    . TRP B 2 193 ? 15.510  33.313  10.643  1.00 84.23 193 B 1 
ATOM   7741  C CG    . TRP B 2 193 ? 15.941  31.904  10.914  1.00 84.73 193 B 1 
ATOM   7742  C CD1   . TRP B 2 193 ? 15.192  30.795  10.737  1.00 80.69 193 B 1 
ATOM   7743  C CD2   . TRP B 2 193 ? 17.230  31.445  11.439  1.00 83.84 193 B 1 
ATOM   7744  N NE1   . TRP B 2 193 ? 15.922  29.672  11.109  1.00 81.54 193 B 1 
ATOM   7745  C CE2   . TRP B 2 193 ? 17.176  30.032  11.547  1.00 82.81 193 B 1 
ATOM   7746  C CE3   . TRP B 2 193 ? 18.423  32.100  11.820  1.00 81.95 193 B 1 
ATOM   7747  C CZ2   . TRP B 2 193 ? 18.270  29.279  12.032  1.00 82.19 193 B 1 
ATOM   7748  C CZ3   . TRP B 2 193 ? 19.510  31.346  12.306  1.00 78.66 193 B 1 
ATOM   7749  C CH2   . TRP B 2 193 ? 19.429  29.956  12.409  1.00 79.43 193 B 1 
ATOM   7750  N N     . LYS B 2 194 ? 13.910  36.162  11.789  1.00 83.16 194 B 1 
ATOM   7751  C CA    . LYS B 2 194 ? 13.590  37.568  11.496  1.00 80.87 194 B 1 
ATOM   7752  C C     . LYS B 2 194 ? 14.389  38.551  12.345  1.00 80.60 194 B 1 
ATOM   7753  O O     . LYS B 2 194 ? 14.781  39.597  11.853  1.00 75.13 194 B 1 
ATOM   7754  C CB    . LYS B 2 194 ? 12.098  37.841  11.693  1.00 77.34 194 B 1 
ATOM   7755  C CG    . LYS B 2 194 ? 11.239  37.209  10.597  1.00 68.77 194 B 1 
ATOM   7756  C CD    . LYS B 2 194 ? 9.784   37.641  10.775  1.00 63.65 194 B 1 
ATOM   7757  C CE    . LYS B 2 194 ? 8.946   37.151  9.602   1.00 54.16 194 B 1 
ATOM   7758  N NZ    . LYS B 2 194 ? 7.552   37.622  9.697   1.00 47.48 194 B 1 
ATOM   7759  N N     . ASN B 2 195 ? 14.609  38.203  13.598  1.00 82.57 195 B 1 
ATOM   7760  C CA    . ASN B 2 195 ? 15.350  39.020  14.556  1.00 82.87 195 B 1 
ATOM   7761  C C     . ASN B 2 195 ? 16.683  38.359  14.935  1.00 84.11 195 B 1 
ATOM   7762  O O     . ASN B 2 195 ? 17.157  38.501  16.057  1.00 79.77 195 B 1 
ATOM   7763  C CB    . ASN B 2 195 ? 14.456  39.323  15.770  1.00 79.55 195 B 1 
ATOM   7764  C CG    . ASN B 2 195 ? 13.251  40.196  15.460  1.00 76.29 195 B 1 
ATOM   7765  O OD1   . ASN B 2 195 ? 13.036  40.714  14.381  1.00 66.04 195 B 1 
ATOM   7766  N ND2   . ASN B 2 195 ? 12.395  40.387  16.439  1.00 67.26 195 B 1 
ATOM   7767  N N     . ALA B 2 196 ? 17.259  37.593  14.030  1.00 85.86 196 B 1 
ATOM   7768  C CA    . ALA B 2 196 ? 18.526  36.920  14.263  1.00 86.19 196 B 1 
ATOM   7769  C C     . ALA B 2 196 ? 19.701  37.753  13.742  1.00 86.67 196 B 1 
ATOM   7770  O O     . ALA B 2 196 ? 19.677  38.259  12.622  1.00 84.39 196 B 1 
ATOM   7771  C CB    . ALA B 2 196 ? 18.492  35.517  13.650  1.00 84.74 196 B 1 
ATOM   7772  N N     . ILE B 2 197 ? 20.730  37.834  14.550  1.00 88.32 197 B 1 
ATOM   7773  C CA    . ILE B 2 197 ? 22.036  38.380  14.187  1.00 88.62 197 B 1 
ATOM   7774  C C     . ILE B 2 197 ? 23.014  37.215  14.115  1.00 88.77 197 B 1 
ATOM   7775  O O     . ILE B 2 197 ? 23.187  36.475  15.084  1.00 86.57 197 B 1 
ATOM   7776  C CB    . ILE B 2 197 ? 22.501  39.453  15.189  1.00 87.50 197 B 1 
ATOM   7777  C CG1   . ILE B 2 197 ? 21.473  40.600  15.304  1.00 81.83 197 B 1 
ATOM   7778  C CG2   . ILE B 2 197 ? 23.878  40.001  14.780  1.00 81.38 197 B 1 
ATOM   7779  C CD1   . ILE B 2 197 ? 21.811  41.623  16.390  1.00 78.46 197 B 1 
ATOM   7780  N N     . VAL B 2 198 ? 23.673  37.064  12.984  1.00 89.61 198 B 1 
ATOM   7781  C CA    . VAL B 2 198 ? 24.773  36.111  12.843  1.00 89.48 198 B 1 
ATOM   7782  C C     . VAL B 2 198 ? 26.000  36.707  13.512  1.00 89.37 198 B 1 
ATOM   7783  O O     . VAL B 2 198 ? 26.495  37.752  13.103  1.00 87.13 198 B 1 
ATOM   7784  C CB    . VAL B 2 198 ? 25.038  35.785  11.370  1.00 88.41 198 B 1 
ATOM   7785  C CG1   . VAL B 2 198 ? 26.236  34.852  11.225  1.00 80.94 198 B 1 
ATOM   7786  C CG2   . VAL B 2 198 ? 23.823  35.099  10.738  1.00 81.21 198 B 1 
ATOM   7787  N N     . THR B 2 199 ? 26.487  36.046  14.549  1.00 90.63 199 B 1 
ATOM   7788  C CA    . THR B 2 199 ? 27.620  36.520  15.343  1.00 90.42 199 B 1 
ATOM   7789  C C     . THR B 2 199 ? 28.811  35.609  15.104  1.00 90.03 199 B 1 
ATOM   7790  O O     . THR B 2 199 ? 28.808  34.461  15.532  1.00 86.95 199 B 1 
ATOM   7791  C CB    . THR B 2 199 ? 27.246  36.579  16.825  1.00 89.08 199 B 1 
ATOM   7792  O OG1   . THR B 2 199 ? 26.073  37.329  17.005  1.00 74.75 199 B 1 
ATOM   7793  C CG2   . THR B 2 199 ? 28.325  37.255  17.656  1.00 74.39 199 B 1 
ATOM   7794  N N     . LEU B 2 200 ? 29.815  36.114  14.422  1.00 90.23 200 B 1 
ATOM   7795  C CA    . LEU B 2 200 ? 31.020  35.363  14.082  1.00 90.08 200 B 1 
ATOM   7796  C C     . LEU B 2 200 ? 32.133  35.678  15.082  1.00 89.55 200 B 1 
ATOM   7797  O O     . LEU B 2 200 ? 32.658  36.790  15.116  1.00 86.15 200 B 1 
ATOM   7798  C CB    . LEU B 2 200 ? 31.429  35.660  12.632  1.00 89.11 200 B 1 
ATOM   7799  C CG    . LEU B 2 200 ? 30.390  35.239  11.572  1.00 88.06 200 B 1 
ATOM   7800  C CD1   . LEU B 2 200 ? 30.882  35.628  10.184  1.00 82.25 200 B 1 
ATOM   7801  C CD2   . LEU B 2 200 ? 30.127  33.733  11.582  1.00 82.73 200 B 1 
ATOM   7802  N N     . THR B 2 201 ? 32.480  34.704  15.910  1.00 89.64 201 B 1 
ATOM   7803  C CA    . THR B 2 201 ? 33.569  34.806  16.889  1.00 88.81 201 B 1 
ATOM   7804  C C     . THR B 2 201 ? 34.929  34.542  16.243  1.00 87.76 201 B 1 
ATOM   7805  O O     . THR B 2 201 ? 34.999  34.158  15.082  1.00 84.32 201 B 1 
ATOM   7806  C CB    . THR B 2 201 ? 33.337  33.881  18.089  1.00 87.65 201 B 1 
ATOM   7807  O OG1   . THR B 2 201 ? 33.335  32.536  17.703  1.00 76.88 201 B 1 
ATOM   7808  C CG2   . THR B 2 201 ? 32.016  34.156  18.800  1.00 78.53 201 B 1 
ATOM   7809  N N     . HIS B 2 202 ? 35.996  34.711  16.989  1.00 86.72 202 B 1 
ATOM   7810  C CA    . HIS B 2 202 ? 37.367  34.588  16.481  1.00 86.29 202 B 1 
ATOM   7811  C C     . HIS B 2 202 ? 37.649  35.555  15.324  1.00 85.62 202 B 1 
ATOM   7812  O O     . HIS B 2 202 ? 38.384  35.245  14.395  1.00 80.69 202 B 1 
ATOM   7813  C CB    . HIS B 2 202 ? 37.711  33.128  16.152  1.00 85.32 202 B 1 
ATOM   7814  C CG    . HIS B 2 202 ? 37.466  32.169  17.274  1.00 85.78 202 B 1 
ATOM   7815  N ND1   . HIS B 2 202 ? 36.240  31.753  17.735  1.00 74.33 202 B 1 
ATOM   7816  C CD2   . HIS B 2 202 ? 38.412  31.556  18.065  1.00 75.21 202 B 1 
ATOM   7817  C CE1   . HIS B 2 202 ? 36.440  30.930  18.773  1.00 76.75 202 B 1 
ATOM   7818  N NE2   . HIS B 2 202 ? 37.739  30.777  18.997  1.00 78.18 202 B 1 
ATOM   7819  N N     . ALA B 2 203 ? 37.062  36.744  15.380  1.00 85.32 203 B 1 
ATOM   7820  C CA    . ALA B 2 203 ? 37.131  37.716  14.294  1.00 84.84 203 B 1 
ATOM   7821  C C     . ALA B 2 203 ? 38.536  38.287  14.052  1.00 84.17 203 B 1 
ATOM   7822  O O     . ALA B 2 203 ? 38.799  38.805  12.971  1.00 78.68 203 B 1 
ATOM   7823  C CB    . ALA B 2 203 ? 36.118  38.821  14.581  1.00 83.83 203 B 1 
ATOM   7824  N N     . ALA B 2 204 ? 39.444  38.172  15.015  1.00 83.89 204 B 1 
ATOM   7825  C CA    . ALA B 2 204 ? 40.847  38.543  14.838  1.00 82.31 204 B 1 
ATOM   7826  C C     . ALA B 2 204 ? 41.705  37.419  14.233  1.00 81.98 204 B 1 
ATOM   7827  O O     . ALA B 2 204 ? 42.923  37.562  14.132  1.00 76.22 204 B 1 
ATOM   7828  C CB    . ALA B 2 204 ? 41.402  39.053  16.168  1.00 79.70 204 B 1 
ATOM   7829  N N     . SER B 2 205 ? 41.100  36.307  13.832  1.00 81.84 205 B 1 
ATOM   7830  C CA    . SER B 2 205 ? 41.802  35.221  13.157  1.00 80.73 205 B 1 
ATOM   7831  C C     . SER B 2 205 ? 42.446  35.719  11.869  1.00 80.85 205 B 1 
ATOM   7832  O O     . SER B 2 205 ? 41.859  36.489  11.108  1.00 77.05 205 B 1 
ATOM   7833  C CB    . SER B 2 205 ? 40.864  34.052  12.850  1.00 77.97 205 B 1 
ATOM   7834  O OG    . SER B 2 205 ? 40.360  33.511  14.055  1.00 69.24 205 B 1 
ATOM   7835  N N     . ALA B 2 206 ? 43.646  35.243  11.612  1.00 79.94 206 B 1 
ATOM   7836  C CA    . ALA B 2 206 ? 44.337  35.557  10.376  1.00 78.95 206 B 1 
ATOM   7837  C C     . ALA B 2 206 ? 43.553  35.001  9.179   1.00 80.55 206 B 1 
ATOM   7838  O O     . ALA B 2 206 ? 43.192  33.825  9.196   1.00 76.93 206 B 1 
ATOM   7839  C CB    . ALA B 2 206 ? 45.753  34.995  10.446  1.00 74.59 206 B 1 
ATOM   7840  N N     . PRO B 2 207 ? 43.308  35.795  8.132   1.00 81.28 207 B 1 
ATOM   7841  C CA    . PRO B 2 207 ? 42.675  35.295  6.919   1.00 81.22 207 B 1 
ATOM   7842  C C     . PRO B 2 207 ? 43.468  34.127  6.330   1.00 81.80 207 B 1 
ATOM   7843  O O     . PRO B 2 207 ? 44.701  34.202  6.281   1.00 77.78 207 B 1 
ATOM   7844  C CB    . PRO B 2 207 ? 42.618  36.474  5.947   1.00 78.60 207 B 1 
ATOM   7845  C CG    . PRO B 2 207 ? 42.671  37.693  6.855   1.00 76.67 207 B 1 
ATOM   7846  C CD    . PRO B 2 207 ? 43.526  37.226  8.029   1.00 79.43 207 B 1 
ATOM   7847  N N     . PRO B 2 208 ? 42.789  33.066  5.880   1.00 80.84 208 B 1 
ATOM   7848  C CA    . PRO B 2 208 ? 43.456  31.922  5.276   1.00 80.13 208 B 1 
ATOM   7849  C C     . PRO B 2 208 ? 44.084  32.294  3.934   1.00 80.51 208 B 1 
ATOM   7850  O O     . PRO B 2 208 ? 43.679  33.257  3.275   1.00 76.63 208 B 1 
ATOM   7851  C CB    . PRO B 2 208 ? 42.371  30.853  5.136   1.00 77.30 208 B 1 
ATOM   7852  C CG    . PRO B 2 208 ? 41.100  31.670  4.947   1.00 76.32 208 B 1 
ATOM   7853  C CD    . PRO B 2 208 ? 41.343  32.887  5.831   1.00 79.08 208 B 1 
ATOM   7854  N N     . ASP B 2 209 ? 45.051  31.494  3.517   1.00 79.97 209 B 1 
ATOM   7855  C CA    . ASP B 2 209 ? 45.680  31.659  2.217   1.00 78.27 209 B 1 
ATOM   7856  C C     . ASP B 2 209 ? 44.699  31.281  1.105   1.00 77.87 209 B 1 
ATOM   7857  O O     . ASP B 2 209 ? 43.978  30.279  1.173   1.00 72.18 209 B 1 
ATOM   7858  C CB    . ASP B 2 209 ? 46.991  30.861  2.147   1.00 74.98 209 B 1 
ATOM   7859  C CG    . ASP B 2 209 ? 48.032  31.303  3.181   1.00 70.71 209 B 1 
ATOM   7860  O OD1   . ASP B 2 209 ? 48.036  32.494  3.560   1.00 64.13 209 B 1 
ATOM   7861  O OD2   . ASP B 2 209 ? 48.828  30.445  3.620   1.00 65.58 209 B 1 
ATOM   7862  N N     . GLY B 2 210 ? 44.668  32.084  0.068   1.00 74.24 210 B 1 
ATOM   7863  C CA    . GLY B 2 210 ? 43.859  31.841  -1.113  1.00 73.16 210 B 1 
ATOM   7864  C C     . GLY B 2 210 ? 44.448  30.772  -2.033  1.00 74.91 210 B 1 
ATOM   7865  O O     . GLY B 2 210 ? 45.544  30.258  -1.799  1.00 70.69 210 B 1 
ATOM   7866  N N     . PRO B 2 211 ? 43.769  30.476  -3.147  1.00 72.98 211 B 1 
ATOM   7867  C CA    . PRO B 2 211 ? 44.235  29.482  -4.126  1.00 70.99 211 B 1 
ATOM   7868  C C     . PRO B 2 211 ? 45.619  29.776  -4.719  1.00 71.76 211 B 1 
ATOM   7869  O O     . PRO B 2 211 ? 46.309  28.866  -5.165  1.00 65.88 211 B 1 
ATOM   7870  C CB    . PRO B 2 211 ? 43.171  29.472  -5.230  1.00 67.12 211 B 1 
ATOM   7871  C CG    . PRO B 2 211 ? 41.920  30.007  -4.549  1.00 65.97 211 B 1 
ATOM   7872  C CD    . PRO B 2 211 ? 42.463  30.990  -3.525  1.00 67.85 211 B 1 
ATOM   7873  N N     . SER B 2 212 ? 46.019  31.040  -4.732  1.00 71.68 212 B 1 
ATOM   7874  C CA    . SER B 2 212 ? 47.333  31.505  -5.195  1.00 70.35 212 B 1 
ATOM   7875  C C     . SER B 2 212 ? 48.442  31.379  -4.140  1.00 71.54 212 B 1 
ATOM   7876  O O     . SER B 2 212 ? 49.581  31.747  -4.412  1.00 64.77 212 B 1 
ATOM   7877  C CB    . SER B 2 212 ? 47.219  32.958  -5.655  1.00 65.87 212 B 1 
ATOM   7878  O OG    . SER B 2 212 ? 46.661  33.753  -4.629  1.00 59.71 212 B 1 
ATOM   7879  N N     . GLY B 2 213 ? 48.120  30.917  -2.934  1.00 69.77 213 B 1 
ATOM   7880  C CA    . GLY B 2 213 ? 49.044  30.895  -1.799  1.00 68.91 213 B 1 
ATOM   7881  C C     . GLY B 2 213 ? 49.236  32.250  -1.115  1.00 71.40 213 B 1 
ATOM   7882  O O     . GLY B 2 213 ? 49.941  32.340  -0.115  1.00 66.40 213 B 1 
ATOM   7883  N N     . THR B 2 214 ? 48.605  33.305  -1.620  1.00 75.33 214 B 1 
ATOM   7884  C CA    . THR B 2 214 ? 48.596  34.615  -0.961  1.00 75.54 214 B 1 
ATOM   7885  C C     . THR B 2 214 ? 47.417  34.710  0.007   1.00 77.55 214 B 1 
ATOM   7886  O O     . THR B 2 214 ? 46.320  34.249  -0.333  1.00 73.33 214 B 1 
ATOM   7887  C CB    . THR B 2 214 ? 48.549  35.767  -1.965  1.00 71.19 214 B 1 
ATOM   7888  O OG1   . THR B 2 214 ? 47.489  35.624  -2.876  1.00 63.57 214 B 1 
ATOM   7889  C CG2   . THR B 2 214 ? 49.840  35.845  -2.779  1.00 61.29 214 B 1 
ATOM   7890  N N     . PRO B 2 215 ? 47.589  35.310  1.199   1.00 78.40 215 B 1 
ATOM   7891  C CA    . PRO B 2 215 ? 46.490  35.476  2.140   1.00 78.62 215 B 1 
ATOM   7892  C C     . PRO B 2 215 ? 45.393  36.364  1.546   1.00 80.27 215 B 1 
ATOM   7893  O O     . PRO B 2 215 ? 45.660  37.378  0.899   1.00 77.21 215 B 1 
ATOM   7894  C CB    . PRO B 2 215 ? 47.112  36.073  3.403   1.00 75.52 215 B 1 
ATOM   7895  C CG    . PRO B 2 215 ? 48.369  36.766  2.897   1.00 72.05 215 B 1 
ATOM   7896  C CD    . PRO B 2 215 ? 48.803  35.890  1.723   1.00 74.56 215 B 1 
ATOM   7897  N N     . LEU B 2 216 ? 44.159  35.987  1.798   1.00 79.77 216 B 1 
ATOM   7898  C CA    . LEU B 2 216 ? 42.999  36.800  1.441   1.00 80.14 216 B 1 
ATOM   7899  C C     . LEU B 2 216 ? 42.991  38.102  2.254   1.00 81.48 216 B 1 
ATOM   7900  O O     . LEU B 2 216 ? 43.482  38.156  3.383   1.00 78.52 216 B 1 
ATOM   7901  C CB    . LEU B 2 216 ? 41.713  35.987  1.675   1.00 77.33 216 B 1 
ATOM   7902  C CG    . LEU B 2 216 ? 41.537  34.798  0.706   1.00 73.55 216 B 1 
ATOM   7903  C CD1   . LEU B 2 216 ? 40.385  33.914  1.175   1.00 67.75 216 B 1 
ATOM   7904  C CD2   . LEU B 2 216 ? 41.228  35.255  -0.716  1.00 68.47 216 B 1 
ATOM   7905  N N     . SER B 2 217 ? 42.397  39.149  1.697   1.00 83.12 217 B 1 
ATOM   7906  C CA    . SER B 2 217 ? 42.139  40.347  2.495   1.00 83.51 217 B 1 
ATOM   7907  C C     . SER B 2 217 ? 41.100  40.045  3.575   1.00 84.38 217 B 1 
ATOM   7908  O O     . SER B 2 217 ? 40.206  39.213  3.383   1.00 81.55 217 B 1 
ATOM   7909  C CB    . SER B 2 217 ? 41.731  41.541  1.626   1.00 80.85 217 B 1 
ATOM   7910  O OG    . SER B 2 217 ? 40.384  41.456  1.217   1.00 72.55 217 B 1 
ATOM   7911  N N     . TYR B 2 218 ? 41.218  40.723  4.710   1.00 84.50 218 B 1 
ATOM   7912  C CA    . TYR B 2 218 ? 40.302  40.527  5.834   1.00 84.96 218 B 1 
ATOM   7913  C C     . TYR B 2 218 ? 38.842  40.787  5.442   1.00 85.59 218 B 1 
ATOM   7914  O O     . TYR B 2 218 ? 37.971  39.982  5.761   1.00 83.77 218 B 1 
ATOM   7915  C CB    . TYR B 2 218 ? 40.738  41.428  6.991   1.00 84.13 218 B 1 
ATOM   7916  C CG    . TYR B 2 218 ? 39.887  41.247  8.226   1.00 84.98 218 B 1 
ATOM   7917  C CD1   . TYR B 2 218 ? 38.864  42.167  8.534   1.00 80.36 218 B 1 
ATOM   7918  C CD2   . TYR B 2 218 ? 40.096  40.133  9.063   1.00 81.44 218 B 1 
ATOM   7919  C CE1   . TYR B 2 218 ? 38.067  41.982  9.673   1.00 80.05 218 B 1 
ATOM   7920  C CE2   . TYR B 2 218 ? 39.303  39.941  10.203  1.00 79.58 218 B 1 
ATOM   7921  C CZ    . TYR B 2 218 ? 38.289  40.868  10.507  1.00 82.36 218 B 1 
ATOM   7922  O OH    . TYR B 2 218 ? 37.517  40.682  11.623  1.00 80.57 218 B 1 
ATOM   7923  N N     . ASP B 2 219 ? 38.571  41.830  4.675   1.00 86.20 219 B 1 
ATOM   7924  C CA    . ASP B 2 219 ? 37.212  42.185  4.258   1.00 85.92 219 B 1 
ATOM   7925  C C     . ASP B 2 219 ? 36.608  41.155  3.297   1.00 86.47 219 B 1 
ATOM   7926  O O     . ASP B 2 219 ? 35.445  40.780  3.439   1.00 83.68 219 B 1 
ATOM   7927  C CB    . ASP B 2 219 ? 37.219  43.573  3.608   1.00 83.61 219 B 1 
ATOM   7928  C CG    . ASP B 2 219 ? 37.737  44.645  4.564   1.00 76.58 219 B 1 
ATOM   7929  O OD1   . ASP B 2 219 ? 37.350  44.607  5.752   1.00 66.82 219 B 1 
ATOM   7930  O OD2   . ASP B 2 219 ? 38.577  45.441  4.105   1.00 67.05 219 B 1 
ATOM   7931  N N     . VAL B 2 220 ? 37.399  40.629  2.360   1.00 86.32 220 B 1 
ATOM   7932  C CA    . VAL B 2 220 ? 36.957  39.558  1.451   1.00 85.66 220 B 1 
ATOM   7933  C C     . VAL B 2 220 ? 36.674  38.276  2.229   1.00 86.16 220 B 1 
ATOM   7934  O O     . VAL B 2 220 ? 35.669  37.610  1.974   1.00 84.39 220 B 1 
ATOM   7935  C CB    . VAL B 2 220 ? 37.991  39.308  0.338   1.00 83.97 220 B 1 
ATOM   7936  C CG1   . VAL B 2 220 ? 37.651  38.090  -0.524  1.00 76.38 220 B 1 
ATOM   7937  C CG2   . VAL B 2 220 ? 38.078  40.514  -0.605  1.00 76.30 220 B 1 
ATOM   7938  N N     . PHE B 2 221 ? 37.527  37.946  3.198   1.00 86.46 221 B 1 
ATOM   7939  C CA    . PHE B 2 221 ? 37.338  36.781  4.053   1.00 86.49 221 B 1 
ATOM   7940  C C     . PHE B 2 221 ? 36.044  36.879  4.870   1.00 87.07 221 B 1 
ATOM   7941  O O     . PHE B 2 221 ? 35.215  35.970  4.825   1.00 85.88 221 B 1 
ATOM   7942  C CB    . PHE B 2 221 ? 38.568  36.625  4.957   1.00 85.29 221 B 1 
ATOM   7943  C CG    . PHE B 2 221 ? 38.449  35.503  5.966   1.00 85.74 221 B 1 
ATOM   7944  C CD1   . PHE B 2 221 ? 38.610  35.765  7.341   1.00 80.97 221 B 1 
ATOM   7945  C CD2   . PHE B 2 221 ? 38.189  34.192  5.536   1.00 81.43 221 B 1 
ATOM   7946  C CE1   . PHE B 2 221 ? 38.532  34.717  8.267   1.00 80.36 221 B 1 
ATOM   7947  C CE2   . PHE B 2 221 ? 38.101  33.144  6.464   1.00 79.97 221 B 1 
ATOM   7948  C CZ    . PHE B 2 221 ? 38.280  33.405  7.828   1.00 82.14 221 B 1 
ATOM   7949  N N     . VAL B 2 222 ? 35.821  38.008  5.530   1.00 87.63 222 B 1 
ATOM   7950  C CA    . VAL B 2 222 ? 34.600  38.264  6.309   1.00 87.83 222 B 1 
ATOM   7951  C C     . VAL B 2 222 ? 33.356  38.240  5.420   1.00 87.81 222 B 1 
ATOM   7952  O O     . VAL B 2 222 ? 32.357  37.623  5.790   1.00 86.11 222 B 1 
ATOM   7953  C CB    . VAL B 2 222 ? 34.718  39.600  7.063   1.00 87.17 222 B 1 
ATOM   7954  C CG1   . VAL B 2 222 ? 33.397  40.035  7.705   1.00 79.45 222 B 1 
ATOM   7955  C CG2   . VAL B 2 222 ? 35.759  39.490  8.184   1.00 80.25 222 B 1 
ATOM   7956  N N     . ALA B 2 223 ? 33.407  38.849  4.243   1.00 88.36 223 B 1 
ATOM   7957  C CA    . ALA B 2 223 ? 32.291  38.850  3.301   1.00 87.31 223 B 1 
ATOM   7958  C C     . ALA B 2 223 ? 31.933  37.430  2.834   1.00 87.25 223 B 1 
ATOM   7959  O O     . ALA B 2 223 ? 30.758  37.058  2.826   1.00 85.30 223 B 1 
ATOM   7960  C CB    . ALA B 2 223 ? 32.639  39.766  2.124   1.00 85.93 223 B 1 
ATOM   7961  N N     . GLN B 2 224 ? 32.920  36.604  2.500   1.00 86.67 224 B 1 
ATOM   7962  C CA    . GLN B 2 224 ? 32.673  35.215  2.096   1.00 85.47 224 B 1 
ATOM   7963  C C     . GLN B 2 224 ? 32.125  34.361  3.242   1.00 86.06 224 B 1 
ATOM   7964  O O     . GLN B 2 224 ? 31.139  33.654  3.041   1.00 84.43 224 B 1 
ATOM   7965  C CB    . GLN B 2 224 ? 33.935  34.573  1.511   1.00 83.78 224 B 1 
ATOM   7966  C CG    . GLN B 2 224 ? 34.261  35.114  0.110   1.00 77.04 224 B 1 
ATOM   7967  C CD    . GLN B 2 224 ? 35.098  34.153  -0.734  1.00 72.43 224 B 1 
ATOM   7968  O OE1   . GLN B 2 224 ? 35.342  33.010  -0.399  1.00 64.52 224 B 1 
ATOM   7969  N NE2   . GLN B 2 224 ? 35.528  34.566  -1.908  1.00 61.19 224 B 1 
ATOM   7970  N N     . CYS B 2 225 ? 32.692  34.450  4.439   1.00 87.46 225 B 1 
ATOM   7971  C CA    . CYS B 2 225 ? 32.186  33.733  5.612   1.00 87.36 225 B 1 
ATOM   7972  C C     . CYS B 2 225 ? 30.749  34.147  5.955   1.00 87.66 225 B 1 
ATOM   7973  O O     . CYS B 2 225 ? 29.900  33.296  6.212   1.00 86.00 225 B 1 
ATOM   7974  C CB    . CYS B 2 225 ? 33.115  33.984  6.807   1.00 86.58 225 B 1 
ATOM   7975  S SG    . CYS B 2 225 ? 34.708  33.157  6.541   1.00 80.57 225 B 1 
ATOM   7976  N N     . SER B 2 226 ? 30.459  35.436  5.898   1.00 88.17 226 B 1 
ATOM   7977  C CA    . SER B 2 226 ? 29.110  35.963  6.122   1.00 87.55 226 B 1 
ATOM   7978  C C     . SER B 2 226 ? 28.121  35.405  5.100   1.00 87.48 226 B 1 
ATOM   7979  O O     . SER B 2 226 ? 27.055  34.917  5.472   1.00 85.19 226 B 1 
ATOM   7980  C CB    . SER B 2 226 ? 29.111  37.492  6.055   1.00 86.45 226 B 1 
ATOM   7981  O OG    . SER B 2 226 ? 29.992  38.027  7.017   1.00 75.16 226 B 1 
ATOM   7982  N N     . HIS B 2 227 ? 28.496  35.397  3.823   1.00 87.61 227 B 1 
ATOM   7983  C CA    . HIS B 2 227 ? 27.659  34.865  2.751   1.00 86.44 227 B 1 
ATOM   7984  C C     . HIS B 2 227 ? 27.396  33.359  2.909   1.00 86.32 227 B 1 
ATOM   7985  O O     . HIS B 2 227 ? 26.269  32.913  2.694   1.00 84.54 227 B 1 
ATOM   7986  C CB    . HIS B 2 227 ? 28.313  35.184  1.403   1.00 84.64 227 B 1 
ATOM   7987  C CG    . HIS B 2 227 ? 27.433  34.851  0.233   1.00 77.71 227 B 1 
ATOM   7988  N ND1   . HIS B 2 227 ? 27.235  33.606  -0.310  1.00 67.20 227 B 1 
ATOM   7989  C CD2   . HIS B 2 227 ? 26.652  35.719  -0.492  1.00 66.73 227 B 1 
ATOM   7990  C CE1   . HIS B 2 227 ? 26.365  33.717  -1.326  1.00 62.63 227 B 1 
ATOM   7991  N NE2   . HIS B 2 227 ? 25.992  34.991  -1.472  1.00 64.12 227 B 1 
ATOM   7992  N N     . ILE B 2 228 ? 28.381  32.570  3.334   1.00 86.84 228 B 1 
ATOM   7993  C CA    . ILE B 2 228 ? 28.217  31.125  3.580   1.00 86.20 228 B 1 
ATOM   7994  C C     . ILE B 2 228 ? 27.164  30.866  4.664   1.00 86.39 228 B 1 
ATOM   7995  O O     . ILE B 2 228 ? 26.275  30.029  4.480   1.00 84.72 228 B 1 
ATOM   7996  C CB    . ILE B 2 228 ? 29.575  30.479  3.946   1.00 84.77 228 B 1 
ATOM   7997  C CG1   . ILE B 2 228 ? 30.508  30.441  2.716   1.00 79.75 228 B 1 
ATOM   7998  C CG2   . ILE B 2 228 ? 29.392  29.046  4.494   1.00 79.40 228 B 1 
ATOM   7999  C CD1   . ILE B 2 228 ? 31.976  30.194  3.069   1.00 74.64 228 B 1 
ATOM   8000  N N     . VAL B 2 229 ? 27.237  31.590  5.782   1.00 86.99 229 B 1 
ATOM   8001  C CA    . VAL B 2 229 ? 26.277  31.419  6.884   1.00 87.17 229 B 1 
ATOM   8002  C C     . VAL B 2 229 ? 24.881  31.883  6.465   1.00 87.00 229 B 1 
ATOM   8003  O O     . VAL B 2 229 ? 23.906  31.163  6.682   1.00 85.37 229 B 1 
ATOM   8004  C CB    . VAL B 2 229 ? 26.746  32.136  8.164   1.00 87.10 229 B 1 
ATOM   8005  C CG1   . VAL B 2 229 ? 25.747  31.923  9.303   1.00 79.88 229 B 1 
ATOM   8006  C CG2   . VAL B 2 229 ? 28.090  31.588  8.647   1.00 80.53 229 B 1 
ATOM   8007  N N     . GLN B 2 230 ? 24.768  33.024  5.807   1.00 86.31 230 B 1 
ATOM   8008  C CA    . GLN B 2 230 ? 23.493  33.553  5.306   1.00 85.28 230 B 1 
ATOM   8009  C C     . GLN B 2 230 ? 22.841  32.605  4.288   1.00 84.63 230 B 1 
ATOM   8010  O O     . GLN B 2 230 ? 21.642  32.334  4.376   1.00 82.36 230 B 1 
ATOM   8011  C CB    . GLN B 2 230 ? 23.737  34.929  4.676   1.00 84.55 230 B 1 
ATOM   8012  C CG    . GLN B 2 230 ? 23.991  36.026  5.720   1.00 81.33 230 B 1 
ATOM   8013  C CD    . GLN B 2 230 ? 24.471  37.336  5.097   1.00 80.58 230 B 1 
ATOM   8014  O OE1   . GLN B 2 230 ? 24.949  37.399  3.976   1.00 75.24 230 B 1 
ATOM   8015  N NE2   . GLN B 2 230 ? 24.372  38.435  5.816   1.00 72.97 230 B 1 
ATOM   8016  N N     . GLN B 2 231 ? 23.625  32.040  3.377   1.00 85.57 231 B 1 
ATOM   8017  C CA    . GLN B 2 231 ? 23.143  31.054  2.409   1.00 84.03 231 B 1 
ATOM   8018  C C     . GLN B 2 231 ? 22.656  29.777  3.100   1.00 84.14 231 B 1 
ATOM   8019  O O     . GLN B 2 231 ? 21.598  29.247  2.754   1.00 82.54 231 B 1 
ATOM   8020  C CB    . GLN B 2 231 ? 24.260  30.754  1.401   1.00 81.93 231 B 1 
ATOM   8021  C CG    . GLN B 2 231 ? 23.775  29.834  0.268   1.00 73.38 231 B 1 
ATOM   8022  C CD    . GLN B 2 231 ? 24.852  29.562  -0.782  1.00 68.80 231 B 1 
ATOM   8023  O OE1   . GLN B 2 231 ? 26.004  29.941  -0.674  1.00 61.72 231 B 1 
ATOM   8024  N NE2   . GLN B 2 231 ? 24.506  28.874  -1.850  1.00 58.91 231 B 1 
ATOM   8025  N N     . SER B 2 232 ? 23.385  29.307  4.107   1.00 85.55 232 B 1 
ATOM   8026  C CA    . SER B 2 232 ? 23.005  28.118  4.879   1.00 85.18 232 B 1 
ATOM   8027  C C     . SER B 2 232 ? 21.689  28.334  5.640   1.00 85.10 232 B 1 
ATOM   8028  O O     . SER B 2 232 ? 20.839  27.444  5.660   1.00 82.80 232 B 1 
ATOM   8029  C CB    . SER B 2 232 ? 24.121  27.733  5.854   1.00 84.42 232 B 1 
ATOM   8030  O OG    . SER B 2 232 ? 25.329  27.486  5.168   1.00 73.34 232 B 1 
ATOM   8031  N N     . ILE B 2 233 ? 21.475  29.512  6.207   1.00 85.61 233 B 1 
ATOM   8032  C CA    . ILE B 2 233 ? 20.206  29.895  6.845   1.00 85.47 233 B 1 
ATOM   8033  C C     . ILE B 2 233 ? 19.076  29.938  5.807   1.00 84.73 233 B 1 
ATOM   8034  O O     . ILE B 2 233 ? 18.014  29.362  6.042   1.00 82.18 233 B 1 
ATOM   8035  C CB    . ILE B 2 233 ? 20.348  31.235  7.602   1.00 85.58 233 B 1 
ATOM   8036  C CG1   . ILE B 2 233 ? 21.294  31.075  8.817   1.00 81.73 233 B 1 
ATOM   8037  C CG2   . ILE B 2 233 ? 18.972  31.749  8.083   1.00 81.12 233 B 1 
ATOM   8038  C CD1   . ILE B 2 233 ? 21.755  32.405  9.425   1.00 76.96 233 B 1 
ATOM   8039  N N     . GLY B 2 234 ? 19.309  30.558  4.657   1.00 84.61 234 B 1 
ATOM   8040  C CA    . GLY B 2 234 ? 18.331  30.626  3.570   1.00 82.87 234 B 1 
ATOM   8041  C C     . GLY B 2 234 ? 17.882  29.246  3.084   1.00 82.64 234 B 1 
ATOM   8042  O O     . GLY B 2 234 ? 16.681  28.988  2.958   1.00 79.71 234 B 1 
ATOM   8043  N N     . GLN B 2 235 ? 18.821  28.330  2.914   1.00 82.94 235 B 1 
ATOM   8044  C CA    . GLN B 2 235 ? 18.529  26.939  2.550   1.00 81.30 235 B 1 
ATOM   8045  C C     . GLN B 2 235 ? 17.785  26.183  3.661   1.00 80.86 235 B 1 
ATOM   8046  O O     . GLN B 2 235 ? 16.872  25.410  3.374   1.00 77.88 235 B 1 
ATOM   8047  C CB    . GLN B 2 235 ? 19.827  26.206  2.202   1.00 79.44 235 B 1 
ATOM   8048  C CG    . GLN B 2 235 ? 20.394  26.632  0.837   1.00 73.11 235 B 1 
ATOM   8049  C CD    . GLN B 2 235 ? 21.646  25.838  0.461   1.00 68.98 235 B 1 
ATOM   8050  O OE1   . GLN B 2 235 ? 22.183  25.065  1.228   1.00 61.58 235 B 1 
ATOM   8051  N NE2   . GLN B 2 235 ? 22.147  25.987  -0.748  1.00 59.15 235 B 1 
ATOM   8052  N N     . ALA B 2 236 ? 18.131  26.412  4.925   1.00 81.72 236 B 1 
ATOM   8053  C CA    . ALA B 2 236 ? 17.471  25.753  6.051   1.00 80.84 236 B 1 
ATOM   8054  C C     . ALA B 2 236 ? 16.011  26.192  6.224   1.00 80.46 236 B 1 
ATOM   8055  O O     . ALA B 2 236 ? 15.159  25.382  6.600   1.00 77.25 236 B 1 
ATOM   8056  C CB    . ALA B 2 236 ? 18.281  26.026  7.321   1.00 80.38 236 B 1 
ATOM   8057  N N     . VAL B 2 237 ? 15.711  27.452  5.945   1.00 81.96 237 B 1 
ATOM   8058  C CA    . VAL B 2 237 ? 14.344  27.992  5.976   1.00 79.47 237 B 1 
ATOM   8059  C C     . VAL B 2 237 ? 13.554  27.588  4.724   1.00 77.57 237 B 1 
ATOM   8060  O O     . VAL B 2 237 ? 12.324  27.549  4.761   1.00 70.18 237 B 1 
ATOM   8061  C CB    . VAL B 2 237 ? 14.378  29.520  6.176   1.00 77.82 237 B 1 
ATOM   8062  C CG1   . VAL B 2 237 ? 12.988  30.159  6.164   1.00 70.33 237 B 1 
ATOM   8063  C CG2   . VAL B 2 237 ? 15.002  29.876  7.535   1.00 71.50 237 B 1 
ATOM   8064  N N     . GLY B 2 238 ? 14.238  27.261  3.635   1.00 76.42 238 B 1 
ATOM   8065  C CA    . GLY B 2 238 ? 13.616  26.929  2.353   1.00 73.15 238 B 1 
ATOM   8066  C C     . GLY B 2 238 ? 13.081  28.141  1.582   1.00 72.23 238 B 1 
ATOM   8067  O O     . GLY B 2 238 ? 12.329  27.982  0.624   1.00 64.95 238 B 1 
ATOM   8068  N N     . ASP B 2 239 ? 13.446  29.348  1.999   1.00 71.28 239 B 1 
ATOM   8069  C CA    . ASP B 2 239 ? 13.068  30.585  1.313   1.00 68.82 239 B 1 
ATOM   8070  C C     . ASP B 2 239 ? 14.308  31.312  0.784   1.00 68.95 239 B 1 
ATOM   8071  O O     . ASP B 2 239 ? 14.992  32.040  1.504   1.00 62.34 239 B 1 
ATOM   8072  C CB    . ASP B 2 239 ? 12.200  31.472  2.220   1.00 61.73 239 B 1 
ATOM   8073  C CG    . ASP B 2 239 ? 11.542  32.630  1.458   1.00 55.40 239 B 1 
ATOM   8074  O OD1   . ASP B 2 239 ? 11.807  32.814  0.249   1.00 50.61 239 B 1 
ATOM   8075  O OD2   . ASP B 2 239 ? 10.690  33.340  2.043   1.00 50.13 239 B 1 
ATOM   8076  N N     . LEU B 2 240 ? 14.562  31.157  -0.509  1.00 65.87 240 B 1 
ATOM   8077  C CA    . LEU B 2 240 ? 15.665  31.838  -1.194  1.00 63.60 240 B 1 
ATOM   8078  C C     . LEU B 2 240 ? 15.536  33.370  -1.167  1.00 65.41 240 B 1 
ATOM   8079  O O     . LEU B 2 240 ? 16.519  34.066  -1.404  1.00 59.05 240 B 1 
ATOM   8080  C CB    . LEU B 2 240 ? 15.747  31.331  -2.643  1.00 56.81 240 B 1 
ATOM   8081  C CG    . LEU B 2 240 ? 16.227  29.872  -2.777  1.00 52.11 240 B 1 
ATOM   8082  C CD1   . LEU B 2 240 ? 16.019  29.406  -4.218  1.00 48.18 240 B 1 
ATOM   8083  C CD2   . LEU B 2 240 ? 17.709  29.724  -2.432  1.00 47.92 240 B 1 
ATOM   8084  N N     . ARG B 2 241 ? 14.362  33.928  -0.837  1.00 66.47 241 B 1 
ATOM   8085  C CA    . ARG B 2 241 ? 14.197  35.384  -0.677  1.00 65.62 241 B 1 
ATOM   8086  C C     . ARG B 2 241 ? 14.970  35.933  0.520   1.00 66.37 241 B 1 
ATOM   8087  O O     . ARG B 2 241 ? 15.282  37.117  0.522   1.00 62.81 241 B 1 
ATOM   8088  C CB    . ARG B 2 241 ? 12.719  35.748  -0.556  1.00 62.14 241 B 1 
ATOM   8089  C CG    . ARG B 2 241 ? 11.951  35.422  -1.848  1.00 58.07 241 B 1 
ATOM   8090  C CD    . ARG B 2 241 ? 10.462  35.716  -1.672  1.00 53.73 241 B 1 
ATOM   8091  N NE    . ARG B 2 241 ? 9.880   34.752  -0.752  1.00 48.69 241 B 1 
ATOM   8092  C CZ    . ARG B 2 241 ? 8.646   34.730  -0.293  1.00 42.85 241 B 1 
ATOM   8093  N NH1   . ARG B 2 241 ? 7.759   35.606  -0.661  1.00 41.32 241 B 1 
ATOM   8094  N NH2   . ARG B 2 241 ? 8.310   33.801  0.554   1.00 38.65 241 B 1 
ATOM   8095  N N     . LEU B 2 242 ? 15.323  35.091  1.491   1.00 63.58 242 B 1 
ATOM   8096  C CA    . LEU B 2 242 ? 16.230  35.477  2.580   1.00 62.00 242 B 1 
ATOM   8097  C C     . LEU B 2 242 ? 17.631  35.846  2.077   1.00 63.67 242 B 1 
ATOM   8098  O O     . LEU B 2 242 ? 18.359  36.538  2.779   1.00 59.80 242 B 1 
ATOM   8099  C CB    . LEU B 2 242 ? 16.320  34.337  3.605   1.00 57.38 242 B 1 
ATOM   8100  C CG    . LEU B 2 242 ? 15.041  34.150  4.436   1.00 54.16 242 B 1 
ATOM   8101  C CD1   . LEU B 2 242 ? 15.124  32.842  5.206   1.00 50.72 242 B 1 
ATOM   8102  C CD2   . LEU B 2 242 ? 14.850  35.275  5.453   1.00 52.21 242 B 1 
ATOM   8103  N N     . MET B 2 243 ? 17.969  35.448  0.852   1.00 64.39 243 B 1 
ATOM   8104  C CA    . MET B 2 243 ? 19.197  35.882  0.180   1.00 62.28 243 B 1 
ATOM   8105  C C     . MET B 2 243 ? 19.089  37.280  -0.438  1.00 64.23 243 B 1 
ATOM   8106  O O     . MET B 2 243 ? 20.071  37.790  -0.978  1.00 59.05 243 B 1 
ATOM   8107  C CB    . MET B 2 243 ? 19.596  34.851  -0.888  1.00 56.78 243 B 1 
ATOM   8108  C CG    . MET B 2 243 ? 19.953  33.487  -0.289  1.00 54.34 243 B 1 
ATOM   8109  S SD    . MET B 2 243 ? 21.407  33.508  0.797   1.00 47.98 243 B 1 
ATOM   8110  C CE    . MET B 2 243 ? 22.700  33.881  -0.400  1.00 43.73 243 B 1 
ATOM   8111  N N     . ASN B 2 244 ? 17.926  37.909  -0.380  1.00 64.99 244 B 1 
ATOM   8112  C CA    . ASN B 2 244 ? 17.792  39.287  -0.828  1.00 65.04 244 B 1 
ATOM   8113  C C     . ASN B 2 244 ? 18.465  40.220  0.189   1.00 67.11 244 B 1 
ATOM   8114  O O     . ASN B 2 244 ? 18.195  40.079  1.383   1.00 63.47 244 B 1 
ATOM   8115  C CB    . ASN B 2 244 ? 16.303  39.608  -1.046  1.00 59.98 244 B 1 
ATOM   8116  C CG    . ASN B 2 244 ? 16.019  40.273  -2.378  1.00 55.05 244 B 1 
ATOM   8117  O OD1   . ASN B 2 244 ? 16.882  40.616  -3.154  1.00 49.17 244 B 1 
ATOM   8118  N ND2   . ASN B 2 244 ? 14.757  40.469  -2.686  1.00 49.97 244 B 1 
ATOM   8119  N N     . PRO B 2 245 ? 19.268  41.195  -0.228  1.00 62.64 245 B 1 
ATOM   8120  C CA    . PRO B 2 245 ? 20.036  42.037  0.702   1.00 61.42 245 B 1 
ATOM   8121  C C     . PRO B 2 245 ? 19.195  42.707  1.796   1.00 63.83 245 B 1 
ATOM   8122  O O     . PRO B 2 245 ? 19.661  42.898  2.914   1.00 59.90 245 B 1 
ATOM   8123  C CB    . PRO B 2 245 ? 20.723  43.082  -0.180  1.00 57.28 245 B 1 
ATOM   8124  C CG    . PRO B 2 245 ? 20.875  42.374  -1.522  1.00 58.09 245 B 1 
ATOM   8125  C CD    . PRO B 2 245 ? 19.640  41.484  -1.599  1.00 61.47 245 B 1 
ATOM   8126  N N     . SER B 2 246 ? 17.947  43.033  1.497   1.00 62.52 246 B 1 
ATOM   8127  C CA    . SER B 2 246 ? 17.004  43.632  2.447   1.00 60.82 246 B 1 
ATOM   8128  C C     . SER B 2 246 ? 16.460  42.664  3.508   1.00 62.98 246 B 1 
ATOM   8129  O O     . SER B 2 246 ? 15.881  43.114  4.496   1.00 58.91 246 B 1 
ATOM   8130  C CB    . SER B 2 246 ? 15.830  44.227  1.672   1.00 55.38 246 B 1 
ATOM   8131  O OG    . SER B 2 246 ? 15.190  43.244  0.883   1.00 51.35 246 B 1 
ATOM   8132  N N     . LEU B 2 247 ? 16.591  41.370  3.288   1.00 66.28 247 B 1 
ATOM   8133  C CA    . LEU B 2 247 ? 16.097  40.302  4.162   1.00 65.67 247 B 1 
ATOM   8134  C C     . LEU B 2 247 ? 17.231  39.459  4.755   1.00 69.23 247 B 1 
ATOM   8135  O O     . LEU B 2 247 ? 16.968  38.578  5.575   1.00 64.41 247 B 1 
ATOM   8136  C CB    . LEU B 2 247 ? 15.114  39.415  3.376   1.00 58.76 247 B 1 
ATOM   8137  C CG    . LEU B 2 247 ? 13.795  40.097  2.973   1.00 53.73 247 B 1 
ATOM   8138  C CD1   . LEU B 2 247 ? 13.025  39.190  2.014   1.00 49.12 247 B 1 
ATOM   8139  C CD2   . LEU B 2 247 ? 12.904  40.367  4.184   1.00 49.63 247 B 1 
ATOM   8140  N N     . MET B 2 248 ? 18.461  39.694  4.345   1.00 70.57 248 B 1 
ATOM   8141  C CA    . MET B 2 248 ? 19.625  39.012  4.897   1.00 71.73 248 B 1 
ATOM   8142  C C     . MET B 2 248 ? 19.774  39.326  6.380   1.00 75.41 248 B 1 
ATOM   8143  O O     . MET B 2 248 ? 19.617  40.468  6.815   1.00 71.78 248 B 1 
ATOM   8144  C CB    . MET B 2 248 ? 20.903  39.405  4.150   1.00 65.18 248 B 1 
ATOM   8145  C CG    . MET B 2 248 ? 21.041  38.667  2.819   1.00 60.49 248 B 1 
ATOM   8146  S SD    . MET B 2 248 ? 22.583  39.078  1.959   1.00 54.02 248 B 1 
ATOM   8147  C CE    . MET B 2 248 ? 22.579  37.804  0.695   1.00 48.01 248 B 1 
ATOM   8148  N N     . ASN B 2 249 ? 20.126  38.301  7.150   1.00 75.81 249 B 1 
ATOM   8149  C CA    . ASN B 2 249 ? 20.463  38.484  8.551   1.00 77.68 249 B 1 
ATOM   8150  C C     . ASN B 2 249 ? 21.734  39.333  8.674   1.00 79.72 249 B 1 
ATOM   8151  O O     . ASN B 2 249 ? 22.728  39.034  8.003   1.00 76.33 249 B 1 
ATOM   8152  C CB    . ASN B 2 249 ? 20.620  37.117  9.225   1.00 74.05 249 B 1 
ATOM   8153  C CG    . ASN B 2 249 ? 19.284  36.404  9.348   1.00 73.23 249 B 1 
ATOM   8154  O OD1   . ASN B 2 249 ? 18.271  36.965  9.714   1.00 63.45 249 B 1 
ATOM   8155  N ND2   . ASN B 2 249 ? 19.235  35.132  9.015   1.00 66.01 249 B 1 
ATOM   8156  N N     . PRO B 2 250 ? 21.731  40.351  9.529   1.00 83.34 250 B 1 
ATOM   8157  C CA    . PRO B 2 250 ? 22.934  41.132  9.777   1.00 83.39 250 B 1 
ATOM   8158  C C     . PRO B 2 250 ? 24.015  40.253  10.409  1.00 84.78 250 B 1 
ATOM   8159  O O     . PRO B 2 250 ? 23.727  39.331  11.180  1.00 82.34 250 B 1 
ATOM   8160  C CB    . PRO B 2 250 ? 22.493  42.285  10.678  1.00 80.49 250 B 1 
ATOM   8161  C CG    . PRO B 2 250 ? 21.280  41.720  11.404  1.00 77.66 250 B 1 
ATOM   8162  C CD    . PRO B 2 250 ? 20.643  40.794  10.375  1.00 80.54 250 B 1 
ATOM   8163  N N     . VAL B 2 251 ? 25.258  40.561  10.092  1.00 85.93 251 B 1 
ATOM   8164  C CA    . VAL B 2 251 ? 26.429  39.858  10.622  1.00 86.27 251 B 1 
ATOM   8165  C C     . VAL B 2 251 ? 27.196  40.787  11.549  1.00 86.26 251 B 1 
ATOM   8166  O O     . VAL B 2 251 ? 27.474  41.931  11.199  1.00 83.44 251 B 1 
ATOM   8167  C CB    . VAL B 2 251 ? 27.319  39.306  9.496   1.00 85.02 251 B 1 
ATOM   8168  C CG1   . VAL B 2 251 ? 28.509  38.531  10.064  1.00 76.78 251 B 1 
ATOM   8169  C CG2   . VAL B 2 251 ? 26.522  38.358  8.588   1.00 77.72 251 B 1 
ATOM   8170  N N     . SER B 2 252 ? 27.529  40.282  12.719  1.00 87.87 252 B 1 
ATOM   8171  C CA    . SER B 2 252 ? 28.394  40.952  13.684  1.00 87.70 252 B 1 
ATOM   8172  C C     . SER B 2 252 ? 29.640  40.114  13.930  1.00 88.15 252 B 1 
ATOM   8173  O O     . SER B 2 252 ? 29.572  38.887  13.998  1.00 85.32 252 B 1 
ATOM   8174  C CB    . SER B 2 252 ? 27.634  41.198  14.981  1.00 85.35 252 B 1 
ATOM   8175  O OG    . SER B 2 252 ? 28.456  41.866  15.908  1.00 73.15 252 B 1 
ATOM   8176  N N     . LEU B 2 253 ? 30.764  40.778  14.073  1.00 88.07 253 B 1 
ATOM   8177  C CA    . LEU B 2 253 ? 32.038  40.146  14.388  1.00 87.85 253 B 1 
ATOM   8178  C C     . LEU B 2 253 ? 32.323  40.285  15.880  1.00 87.74 253 B 1 
ATOM   8179  O O     . LEU B 2 253 ? 32.050  41.326  16.470  1.00 84.71 253 B 1 
ATOM   8180  C CB    . LEU B 2 253 ? 33.144  40.775  13.535  1.00 86.17 253 B 1 
ATOM   8181  C CG    . LEU B 2 253 ? 32.932  40.631  12.015  1.00 84.93 253 B 1 
ATOM   8182  C CD1   . LEU B 2 253 ? 34.018  41.398  11.276  1.00 78.18 253 B 1 
ATOM   8183  C CD2   . LEU B 2 253 ? 32.966  39.175  11.554  1.00 78.84 253 B 1 
ATOM   8184  N N     . VAL B 2 254 ? 32.864  39.243  16.482  1.00 88.44 254 B 1 
ATOM   8185  C CA    . VAL B 2 254 ? 33.207  39.220  17.908  1.00 88.34 254 B 1 
ATOM   8186  C C     . VAL B 2 254 ? 34.593  38.622  18.098  1.00 87.88 254 B 1 
ATOM   8187  O O     . VAL B 2 254 ? 34.889  37.545  17.595  1.00 84.76 254 B 1 
ATOM   8188  C CB    . VAL B 2 254 ? 32.162  38.440  18.726  1.00 87.06 254 B 1 
ATOM   8189  C CG1   . VAL B 2 254 ? 32.526  38.361  20.206  1.00 78.00 254 B 1 
ATOM   8190  C CG2   . VAL B 2 254 ? 30.781  39.096  18.638  1.00 79.73 254 B 1 
ATOM   8191  N N     . GLU B 2 255 ? 35.413  39.288  18.882  1.00 87.57 255 B 1 
ATOM   8192  C CA    . GLU B 2 255 ? 36.684  38.741  19.340  1.00 86.71 255 B 1 
ATOM   8193  C C     . GLU B 2 255 ? 36.744  38.758  20.867  1.00 86.41 255 B 1 
ATOM   8194  O O     . GLU B 2 255 ? 36.776  39.821  21.495  1.00 83.62 255 B 1 
ATOM   8195  C CB    . GLU B 2 255 ? 37.851  39.496  18.694  1.00 84.94 255 B 1 
ATOM   8196  C CG    . GLU B 2 255 ? 39.215  38.911  19.082  1.00 79.64 255 B 1 
ATOM   8197  C CD    . GLU B 2 255 ? 39.275  37.406  18.812  1.00 80.51 255 B 1 
ATOM   8198  O OE1   . GLU B 2 255 ? 39.209  36.648  19.803  1.00 72.72 255 B 1 
ATOM   8199  O OE2   . GLU B 2 255 ? 39.315  37.014  17.624  1.00 73.22 255 B 1 
ATOM   8200  N N     . ASN B 2 256 ? 36.728  37.585  21.474  1.00 84.89 256 B 1 
ATOM   8201  C CA    . ASN B 2 256 ? 36.732  37.421  22.927  1.00 83.55 256 B 1 
ATOM   8202  C C     . ASN B 2 256 ? 38.133  37.192  23.498  1.00 82.79 256 B 1 
ATOM   8203  O O     . ASN B 2 256 ? 38.314  37.304  24.707  1.00 77.99 256 B 1 
ATOM   8204  C CB    . ASN B 2 256 ? 35.777  36.279  23.299  1.00 81.95 256 B 1 
ATOM   8205  C CG    . ASN B 2 256 ? 34.333  36.588  22.937  1.00 81.55 256 B 1 
ATOM   8206  O OD1   . ASN B 2 256 ? 33.810  37.646  23.211  1.00 74.31 256 B 1 
ATOM   8207  N ND2   . ASN B 2 256 ? 33.648  35.650  22.314  1.00 75.58 256 B 1 
ATOM   8208  N N     . HIS B 2 257 ? 39.116  36.897  22.660  1.00 83.09 257 B 1 
ATOM   8209  C CA    . HIS B 2 257 ? 40.470  36.585  23.109  1.00 81.96 257 B 1 
ATOM   8210  C C     . HIS B 2 257 ? 41.073  37.736  23.938  1.00 81.88 257 B 1 
ATOM   8211  O O     . HIS B 2 257 ? 40.964  38.901  23.544  1.00 79.39 257 B 1 
ATOM   8212  C CB    . HIS B 2 257 ? 41.341  36.247  21.893  1.00 80.21 257 B 1 
ATOM   8213  C CG    . HIS B 2 257 ? 42.598  35.526  22.295  1.00 79.77 257 B 1 
ATOM   8214  N ND1   . HIS B 2 257 ? 43.813  36.087  22.603  1.00 70.25 257 B 1 
ATOM   8215  C CD2   . HIS B 2 257 ? 42.726  34.173  22.502  1.00 70.98 257 B 1 
ATOM   8216  C CE1   . HIS B 2 257 ? 44.652  35.102  22.974  1.00 69.08 257 B 1 
ATOM   8217  N NE2   . HIS B 2 257 ? 44.023  33.928  22.930  1.00 71.01 257 B 1 
ATOM   8218  N N     . PRO B 2 258 ? 41.697  37.448  25.070  1.00 80.83 258 B 1 
ATOM   8219  C CA    . PRO B 2 258 ? 42.260  38.501  25.926  1.00 79.71 258 B 1 
ATOM   8220  C C     . PRO B 2 258 ? 43.372  39.300  25.239  1.00 80.12 258 B 1 
ATOM   8221  O O     . PRO B 2 258 ? 43.447  40.515  25.422  1.00 75.50 258 B 1 
ATOM   8222  C CB    . PRO B 2 258 ? 42.744  37.776  27.189  1.00 77.16 258 B 1 
ATOM   8223  C CG    . PRO B 2 258 ? 42.956  36.331  26.735  1.00 74.53 258 B 1 
ATOM   8224  C CD    . PRO B 2 258 ? 41.878  36.139  25.680  1.00 77.13 258 B 1 
ATOM   8225  N N     . LEU B 2 259 ? 44.155  38.656  24.386  1.00 79.96 259 B 1 
ATOM   8226  C CA    . LEU B 2 259 ? 45.226  39.285  23.601  1.00 79.05 259 B 1 
ATOM   8227  C C     . LEU B 2 259 ? 44.725  40.064  22.372  1.00 79.52 259 B 1 
ATOM   8228  O O     . LEU B 2 259 ? 45.531  40.518  21.556  1.00 74.60 259 B 1 
ATOM   8229  C CB    . LEU B 2 259 ? 46.255  38.216  23.186  1.00 75.85 259 B 1 
ATOM   8230  C CG    . LEU B 2 259 ? 46.926  37.455  24.347  1.00 71.44 259 B 1 
ATOM   8231  C CD1   . LEU B 2 259 ? 47.821  36.358  23.787  1.00 65.66 259 B 1 
ATOM   8232  C CD2   . LEU B 2 259 ? 47.769  38.378  25.223  1.00 64.68 259 B 1 
ATOM   8233  N N     . CYS B 2 260 ? 43.427  40.224  22.214  1.00 79.09 260 B 1 
ATOM   8234  C CA    . CYS B 2 260 ? 42.884  41.052  21.139  1.00 78.36 260 B 1 
ATOM   8235  C C     . CYS B 2 260 ? 43.437  42.480  21.237  1.00 78.85 260 B 1 
ATOM   8236  O O     . CYS B 2 260 ? 43.489  43.071  22.321  1.00 76.46 260 B 1 
ATOM   8237  C CB    . CYS B 2 260 ? 41.354  41.039  21.195  1.00 76.15 260 B 1 
ATOM   8238  S SG    . CYS B 2 260 ? 40.666  41.976  19.795  1.00 70.28 260 B 1 
ATOM   8239  N N     . ARG B 2 261 ? 43.803  43.038  20.083  1.00 81.21 261 B 1 
ATOM   8240  C CA    . ARG B 2 261 ? 44.316  44.405  19.998  1.00 80.72 261 B 1 
ATOM   8241  C C     . ARG B 2 261 ? 43.289  45.373  20.582  1.00 81.53 261 B 1 
ATOM   8242  O O     . ARG B 2 261 ? 42.098  45.266  20.305  1.00 77.35 261 B 1 
ATOM   8243  C CB    . ARG B 2 261 ? 44.680  44.721  18.539  1.00 77.16 261 B 1 
ATOM   8244  C CG    . ARG B 2 261 ? 45.790  45.777  18.438  1.00 68.27 261 B 1 
ATOM   8245  C CD    . ARG B 2 261 ? 46.164  46.016  16.975  1.00 64.02 261 B 1 
ATOM   8246  N NE    . ARG B 2 261 ? 47.376  46.841  16.844  1.00 55.62 261 B 1 
ATOM   8247  C CZ    . ARG B 2 261 ? 47.940  47.230  15.710  1.00 48.76 261 B 1 
ATOM   8248  N NH1   . ARG B 2 261 ? 47.426  46.926  14.549  1.00 45.70 261 B 1 
ATOM   8249  N NH2   . ARG B 2 261 ? 49.042  47.929  15.727  1.00 41.98 261 B 1 
ATOM   8250  N N     . LYS B 2 262 ? 43.744  46.305  21.401  1.00 80.67 262 B 1 
ATOM   8251  C CA    . LYS B 2 262 ? 42.908  47.340  22.006  1.00 80.24 262 B 1 
ATOM   8252  C C     . LYS B 2 262 ? 43.269  48.700  21.420  1.00 80.20 262 B 1 
ATOM   8253  O O     . LYS B 2 262 ? 44.422  48.932  21.041  1.00 74.85 262 B 1 
ATOM   8254  C CB    . LYS B 2 262 ? 43.027  47.306  23.537  1.00 77.25 262 B 1 
ATOM   8255  C CG    . LYS B 2 262 ? 42.505  45.993  24.148  1.00 73.08 262 B 1 
ATOM   8256  C CD    . LYS B 2 262 ? 42.622  46.012  25.677  1.00 70.75 262 B 1 
ATOM   8257  C CE    . LYS B 2 262 ? 42.164  44.689  26.286  1.00 64.12 262 B 1 
ATOM   8258  N NZ    . LYS B 2 262 ? 42.258  44.696  27.772  1.00 57.50 262 B 1 
ATOM   8259  N N     . ASN B 2 263 ? 42.286  49.568  21.325  1.00 82.14 263 B 1 
ATOM   8260  C CA    . ASN B 2 263 ? 42.518  50.971  20.993  1.00 79.97 263 B 1 
ATOM   8261  C C     . ASN B 2 263 ? 43.090  51.734  22.209  1.00 80.11 263 B 1 
ATOM   8262  O O     . ASN B 2 263 ? 43.287  51.171  23.290  1.00 73.55 263 B 1 
ATOM   8263  C CB    . ASN B 2 263 ? 41.223  51.573  20.397  1.00 75.34 263 B 1 
ATOM   8264  C CG    . ASN B 2 263 ? 40.107  51.808  21.402  1.00 70.63 263 B 1 
ATOM   8265  O OD1   . ASN B 2 263 ? 40.229  51.528  22.569  1.00 62.05 263 B 1 
ATOM   8266  N ND2   . ASN B 2 263 ? 39.005  52.380  20.956  1.00 66.68 263 B 1 
ATOM   8267  N N     . ARG B 2 264 ? 43.346  53.029  22.038  1.00 80.44 264 B 1 
ATOM   8268  C CA    . ARG B 2 264 ? 43.854  53.892  23.123  1.00 79.78 264 B 1 
ATOM   8269  C C     . ARG B 2 264 ? 42.914  53.975  24.332  1.00 80.60 264 B 1 
ATOM   8270  O O     . ARG B 2 264 ? 43.376  54.218  25.436  1.00 75.72 264 B 1 
ATOM   8271  C CB    . ARG B 2 264 ? 44.132  55.302  22.589  1.00 77.81 264 B 1 
ATOM   8272  C CG    . ARG B 2 264 ? 45.325  55.346  21.620  1.00 70.23 264 B 1 
ATOM   8273  C CD    . ARG B 2 264 ? 45.606  56.798  21.217  1.00 64.01 264 B 1 
ATOM   8274  N NE    . ARG B 2 264 ? 46.756  56.896  20.299  1.00 55.57 264 B 1 
ATOM   8275  C CZ    . ARG B 2 264 ? 47.224  58.011  19.755  1.00 46.33 264 B 1 
ATOM   8276  N NH1   . ARG B 2 264 ? 46.682  59.172  20.001  1.00 43.48 264 B 1 
ATOM   8277  N NH2   . ARG B 2 264 ? 48.250  57.973  18.950  1.00 42.23 264 B 1 
ATOM   8278  N N     . GLU B 2 265 ? 41.634  53.723  24.131  1.00 79.97 265 B 1 
ATOM   8279  C CA    . GLU B 2 265 ? 40.599  53.727  25.179  1.00 78.72 265 B 1 
ATOM   8280  C C     . GLU B 2 265 ? 40.458  52.365  25.889  1.00 79.68 265 B 1 
ATOM   8281  O O     . GLU B 2 265 ? 39.597  52.175  26.746  1.00 73.61 265 B 1 
ATOM   8282  C CB    . GLU B 2 265 ? 39.269  54.150  24.553  1.00 75.12 265 B 1 
ATOM   8283  C CG    . GLU B 2 265 ? 39.308  55.568  23.974  1.00 68.28 265 B 1 
ATOM   8284  C CD    . GLU B 2 265 ? 38.076  55.908  23.132  1.00 61.21 265 B 1 
ATOM   8285  O OE1   . GLU B 2 265 ? 38.040  57.053  22.637  1.00 54.00 265 B 1 
ATOM   8286  O OE2   . GLU B 2 265 ? 37.228  55.002  22.935  1.00 54.09 265 B 1 
ATOM   8287  N N     . GLY B 2 266 ? 41.276  51.375  25.525  1.00 78.01 266 B 1 
ATOM   8288  C CA    . GLY B 2 266 ? 41.220  50.023  26.089  1.00 77.51 266 B 1 
ATOM   8289  C C     . GLY B 2 266 ? 40.090  49.149  25.538  1.00 79.58 266 B 1 
ATOM   8290  O O     . GLY B 2 266 ? 39.878  48.045  26.047  1.00 74.69 266 B 1 
ATOM   8291  N N     . VAL B 2 267 ? 39.387  49.590  24.505  1.00 81.30 267 B 1 
ATOM   8292  C CA    . VAL B 2 267 ? 38.322  48.824  23.842  1.00 81.23 267 B 1 
ATOM   8293  C C     . VAL B 2 267 ? 38.935  47.880  22.804  1.00 82.16 267 B 1 
ATOM   8294  O O     . VAL B 2 267 ? 39.839  48.266  22.062  1.00 78.20 267 B 1 
ATOM   8295  C CB    . VAL B 2 267 ? 37.269  49.750  23.216  1.00 78.01 267 B 1 
ATOM   8296  C CG1   . VAL B 2 267 ? 36.090  48.952  22.653  1.00 70.48 267 B 1 
ATOM   8297  C CG2   . VAL B 2 267 ? 36.700  50.733  24.248  1.00 70.99 267 B 1 
ATOM   8298  N N     . LYS B 2 268 ? 38.437  46.637  22.750  1.00 81.77 268 B 1 
ATOM   8299  C CA    . LYS B 2 268 ? 38.895  45.647  21.763  1.00 81.45 268 B 1 
ATOM   8300  C C     . LYS B 2 268 ? 38.521  46.092  20.347  1.00 81.77 268 B 1 
ATOM   8301  O O     . LYS B 2 268 ? 37.363  46.423  20.094  1.00 78.59 268 B 1 
ATOM   8302  C CB    . LYS B 2 268 ? 38.304  44.264  22.058  1.00 79.26 268 B 1 
ATOM   8303  C CG    . LYS B 2 268 ? 38.841  43.634  23.354  1.00 77.04 268 B 1 
ATOM   8304  C CD    . LYS B 2 268 ? 38.210  42.251  23.563  1.00 74.50 268 B 1 
ATOM   8305  C CE    . LYS B 2 268 ? 38.784  41.556  24.795  1.00 69.00 268 B 1 
ATOM   8306  N NZ    . LYS B 2 268 ? 38.243  40.179  24.954  1.00 62.53 268 B 1 
ATOM   8307  N N     . VAL B 2 269 ? 39.488  46.062  19.448  1.00 83.99 269 B 1 
ATOM   8308  C CA    . VAL B 2 269 ? 39.340  46.484  18.048  1.00 83.47 269 B 1 
ATOM   8309  C C     . VAL B 2 269 ? 39.640  45.314  17.121  1.00 83.44 269 B 1 
ATOM   8310  O O     . VAL B 2 269 ? 40.581  44.550  17.349  1.00 79.80 269 B 1 
ATOM   8311  C CB    . VAL B 2 269 ? 40.239  47.679  17.693  1.00 80.88 269 B 1 
ATOM   8312  C CG1   . VAL B 2 269 ? 39.630  48.475  16.539  1.00 71.03 269 B 1 
ATOM   8313  C CG2   . VAL B 2 269 ? 40.443  48.666  18.842  1.00 72.63 269 B 1 
ATOM   8314  N N     . LEU B 2 270 ? 38.835  45.181  16.076  1.00 83.68 270 B 1 
ATOM   8315  C CA    . LEU B 2 270 ? 39.032  44.196  15.017  1.00 83.06 270 B 1 
ATOM   8316  C C     . LEU B 2 270 ? 40.163  44.623  14.060  1.00 82.89 270 B 1 
ATOM   8317  O O     . LEU B 2 270 ? 40.539  45.796  14.040  1.00 77.97 270 B 1 
ATOM   8318  C CB    . LEU B 2 270 ? 37.696  44.019  14.280  1.00 80.87 270 B 1 
ATOM   8319  C CG    . LEU B 2 270 ? 36.562  43.440  15.149  1.00 79.58 270 B 1 
ATOM   8320  C CD1   . LEU B 2 270 ? 35.268  43.433  14.351  1.00 73.97 270 B 1 
ATOM   8321  C CD2   . LEU B 2 270 ? 36.869  42.017  15.610  1.00 74.88 270 B 1 
ATOM   8322  N N     . PRO B 2 271 ? 40.660  43.710  13.223  1.00 83.18 271 B 1 
ATOM   8323  C CA    . PRO B 2 271 ? 41.684  44.043  12.217  1.00 81.36 271 B 1 
ATOM   8324  C C     . PRO B 2 271 ? 41.290  45.154  11.234  1.00 81.49 271 B 1 
ATOM   8325  O O     . PRO B 2 271 ? 42.165  45.827  10.699  1.00 76.26 271 B 1 
ATOM   8326  C CB    . PRO B 2 271 ? 41.952  42.732  11.472  1.00 79.10 271 B 1 
ATOM   8327  C CG    . PRO B 2 271 ? 41.621  41.664  12.503  1.00 77.55 271 B 1 
ATOM   8328  C CD    . PRO B 2 271 ? 40.448  42.281  13.266  1.00 80.71 271 B 1 
ATOM   8329  N N     . ASN B 2 272 ? 40.000  45.366  11.020  1.00 81.63 272 B 1 
ATOM   8330  C CA    . ASN B 2 272 ? 39.469  46.458  10.192  1.00 80.07 272 B 1 
ATOM   8331  C C     . ASN B 2 272 ? 39.331  47.804  10.943  1.00 80.08 272 B 1 
ATOM   8332  O O     . ASN B 2 272 ? 38.756  48.745  10.405  1.00 73.03 272 B 1 
ATOM   8333  C CB    . ASN B 2 272 ? 38.146  46.003  9.556   1.00 76.46 272 B 1 
ATOM   8334  C CG    . ASN B 2 272 ? 37.023  45.805  10.565  1.00 73.12 272 B 1 
ATOM   8335  O OD1   . ASN B 2 272 ? 37.199  45.896  11.763  1.00 63.40 272 B 1 
ATOM   8336  N ND2   . ASN B 2 272 ? 35.836  45.504  10.093  1.00 68.26 272 B 1 
ATOM   8337  N N     . GLY B 2 273 ? 39.798  47.883  12.176  1.00 80.68 273 B 1 
ATOM   8338  C CA    . GLY B 2 273 ? 39.742  49.093  12.996  1.00 79.55 273 B 1 
ATOM   8339  C C     . GLY B 2 273 ? 38.412  49.336  13.711  1.00 80.40 273 B 1 
ATOM   8340  O O     . GLY B 2 273 ? 38.307  50.294  14.477  1.00 75.43 273 B 1 
ATOM   8341  N N     . GLN B 2 274 ? 37.410  48.499  13.519  1.00 80.15 274 B 1 
ATOM   8342  C CA    . GLN B 2 274 ? 36.102  48.673  14.151  1.00 79.97 274 B 1 
ATOM   8343  C C     . GLN B 2 274 ? 36.070  48.116  15.580  1.00 81.08 274 B 1 
ATOM   8344  O O     . GLN B 2 274 ? 36.635  47.067  15.884  1.00 77.94 274 B 1 
ATOM   8345  C CB    . GLN B 2 274 ? 35.002  48.044  13.289  1.00 76.28 274 B 1 
ATOM   8346  C CG    . GLN B 2 274 ? 34.838  48.771  11.943  1.00 69.20 274 B 1 
ATOM   8347  C CD    . GLN B 2 274 ? 33.711  48.186  11.090  1.00 65.15 274 B 1 
ATOM   8348  O OE1   . GLN B 2 274 ? 33.156  47.139  11.356  1.00 58.78 274 B 1 
ATOM   8349  N NE2   . GLN B 2 274 ? 33.326  48.855  10.027  1.00 55.80 274 B 1 
ATOM   8350  N N     . THR B 2 275 ? 35.333  48.794  16.459  1.00 83.27 275 B 1 
ATOM   8351  C CA    . THR B 2 275 ? 35.024  48.291  17.803  1.00 82.79 275 B 1 
ATOM   8352  C C     . THR B 2 275 ? 33.824  47.354  17.733  1.00 83.39 275 B 1 
ATOM   8353  O O     . THR B 2 275 ? 32.698  47.777  17.496  1.00 78.93 275 B 1 
ATOM   8354  C CB    . THR B 2 275 ? 34.763  49.433  18.791  1.00 79.89 275 B 1 
ATOM   8355  O OG1   . THR B 2 275 ? 33.830  50.347  18.272  1.00 70.94 275 B 1 
ATOM   8356  C CG2   . THR B 2 275 ? 36.037  50.221  19.094  1.00 68.37 275 B 1 
ATOM   8357  N N     . TRP B 2 276 ? 34.034  46.066  17.956  1.00 83.75 276 B 1 
ATOM   8358  C CA    . TRP B 2 276 ? 32.976  45.068  17.753  1.00 84.10 276 B 1 
ATOM   8359  C C     . TRP B 2 276 ? 31.830  45.160  18.769  1.00 84.36 276 B 1 
ATOM   8360  O O     . TRP B 2 276 ? 30.673  44.925  18.426  1.00 81.73 276 B 1 
ATOM   8361  C CB    . TRP B 2 276 ? 33.595  43.671  17.749  1.00 82.78 276 B 1 
ATOM   8362  C CG    . TRP B 2 276 ? 34.090  43.173  19.073  1.00 83.36 276 B 1 
ATOM   8363  C CD1   . TRP B 2 276 ? 35.373  43.176  19.488  1.00 77.86 276 B 1 
ATOM   8364  C CD2   . TRP B 2 276 ? 33.310  42.582  20.164  1.00 82.21 276 B 1 
ATOM   8365  N NE1   . TRP B 2 276 ? 35.456  42.623  20.764  1.00 78.94 276 B 1 
ATOM   8366  C CE2   . TRP B 2 276 ? 34.208  42.248  21.210  1.00 81.14 276 B 1 
ATOM   8367  C CE3   . TRP B 2 276 ? 31.947  42.289  20.351  1.00 79.07 276 B 1 
ATOM   8368  C CZ2   . TRP B 2 276 ? 33.763  41.649  22.414  1.00 79.88 276 B 1 
ATOM   8369  C CZ3   . TRP B 2 276 ? 31.498  41.697  21.545  1.00 75.66 276 B 1 
ATOM   8370  C CH2   . TRP B 2 276 ? 32.404  41.385  22.563  1.00 76.58 276 B 1 
ATOM   8371  N N     . ARG B 2 277 ? 32.126  45.503  20.014  1.00 83.83 277 B 1 
ATOM   8372  C CA    . ARG B 2 277 ? 31.133  45.554  21.101  1.00 83.87 277 B 1 
ATOM   8373  C C     . ARG B 2 277 ? 30.080  46.632  20.859  1.00 83.87 277 B 1 
ATOM   8374  O O     . ARG B 2 277 ? 28.893  46.356  21.006  1.00 80.74 277 B 1 
ATOM   8375  C CB    . ARG B 2 277 ? 31.853  45.749  22.446  1.00 82.20 277 B 1 
ATOM   8376  C CG    . ARG B 2 277 ? 30.881  45.696  23.643  1.00 78.87 277 B 1 
ATOM   8377  C CD    . ARG B 2 277 ? 31.645  45.894  24.953  1.00 78.12 277 B 1 
ATOM   8378  N NE    . ARG B 2 277 ? 30.738  45.941  26.112  1.00 73.05 277 B 1 
ATOM   8379  C CZ    . ARG B 2 277 ? 31.034  46.368  27.332  1.00 70.13 277 B 1 
ATOM   8380  N NH1   . ARG B 2 277 ? 32.228  46.773  27.654  1.00 63.40 277 B 1 
ATOM   8381  N NH2   . ARG B 2 277 ? 30.129  46.403  28.257  1.00 63.20 277 B 1 
ATOM   8382  N N     . SER B 2 278 ? 30.503  47.830  20.477  1.00 84.57 278 B 1 
ATOM   8383  C CA    . SER B 2 278 ? 29.584  48.926  20.175  1.00 83.86 278 B 1 
ATOM   8384  C C     . SER B 2 278 ? 28.758  48.632  18.925  1.00 84.39 278 B 1 
ATOM   8385  O O     . SER B 2 278 ? 27.550  48.847  18.947  1.00 80.77 278 B 1 
ATOM   8386  C CB    . SER B 2 278 ? 30.343  50.244  20.025  1.00 81.08 278 B 1 
ATOM   8387  O OG    . SER B 2 278 ? 31.300  50.139  19.003  1.00 70.64 278 B 1 
ATOM   8388  N N     . GLN B 2 279 ? 29.344  48.057  17.889  1.00 84.15 279 B 1 
ATOM   8389  C CA    . GLN B 2 279 ? 28.602  47.646  16.691  1.00 83.81 279 B 1 
ATOM   8390  C C     . GLN B 2 279 ? 27.556  46.572  16.982  1.00 84.53 279 B 1 
ATOM   8391  O O     . GLN B 2 279 ? 26.428  46.676  16.509  1.00 82.47 279 B 1 
ATOM   8392  C CB    . GLN B 2 279 ? 29.551  47.133  15.608  1.00 82.09 279 B 1 
ATOM   8393  C CG    . GLN B 2 279 ? 30.181  48.273  14.805  1.00 73.80 279 B 1 
ATOM   8394  C CD    . GLN B 2 279 ? 30.610  47.803  13.422  1.00 68.13 279 B 1 
ATOM   8395  O OE1   . GLN B 2 279 ? 30.719  46.624  13.129  1.00 59.73 279 B 1 
ATOM   8396  N NE2   . GLN B 2 279 ? 30.827  48.715  12.502  1.00 56.81 279 B 1 
ATOM   8397  N N     . LEU B 2 280 ? 27.888  45.560  17.773  1.00 85.70 280 B 1 
ATOM   8398  C CA    . LEU B 2 280 ? 26.940  44.513  18.148  1.00 86.15 280 B 1 
ATOM   8399  C C     . LEU B 2 280 ? 25.769  45.087  18.956  1.00 86.02 280 B 1 
ATOM   8400  O O     . LEU B 2 280 ? 24.618  44.759  18.677  1.00 83.76 280 B 1 
ATOM   8401  C CB    . LEU B 2 280 ? 27.687  43.411  18.918  1.00 85.41 280 B 1 
ATOM   8402  C CG    . LEU B 2 280 ? 26.778  42.261  19.404  1.00 84.94 280 B 1 
ATOM   8403  C CD1   . LEU B 2 280 ? 26.060  41.548  18.259  1.00 77.91 280 B 1 
ATOM   8404  C CD2   . LEU B 2 280 ? 27.618  41.229  20.144  1.00 78.83 280 B 1 
ATOM   8405  N N     . LEU B 2 281 ? 26.040  45.957  19.917  1.00 85.82 281 B 1 
ATOM   8406  C CA    . LEU B 2 281 ? 24.996  46.623  20.696  1.00 85.20 281 B 1 
ATOM   8407  C C     . LEU B 2 281 ? 24.133  47.531  19.817  1.00 85.11 281 B 1 
ATOM   8408  O O     . LEU B 2 281 ? 22.909  47.479  19.920  1.00 82.72 281 B 1 
ATOM   8409  C CB    . LEU B 2 281 ? 25.631  47.404  21.856  1.00 84.02 281 B 1 
ATOM   8410  C CG    . LEU B 2 281 ? 26.189  46.516  22.986  1.00 81.32 281 B 1 
ATOM   8411  C CD1   . LEU B 2 281 ? 26.962  47.380  23.982  1.00 74.77 281 B 1 
ATOM   8412  C CD2   . LEU B 2 281 ? 25.083  45.787  23.748  1.00 75.34 281 B 1 
ATOM   8413  N N     . LEU B 2 282 ? 24.736  48.287  18.903  1.00 84.97 282 B 1 
ATOM   8414  C CA    . LEU B 2 282 ? 24.016  49.124  17.941  1.00 84.10 282 B 1 
ATOM   8415  C C     . LEU B 2 282 ? 23.067  48.295  17.063  1.00 84.07 282 B 1 
ATOM   8416  O O     . LEU B 2 282 ? 21.905  48.666  16.892  1.00 81.82 282 B 1 
ATOM   8417  C CB    . LEU B 2 282 ? 25.042  49.889  17.084  1.00 82.65 282 B 1 
ATOM   8418  C CG    . LEU B 2 282 ? 24.410  50.785  16.002  1.00 78.92 282 B 1 
ATOM   8419  C CD1   . LEU B 2 282 ? 23.559  51.890  16.621  1.00 71.96 282 B 1 
ATOM   8420  C CD2   . LEU B 2 282 ? 25.496  51.423  15.152  1.00 72.06 282 B 1 
ATOM   8421  N N     . LEU B 2 283 ? 23.525  47.163  16.547  1.00 85.28 283 B 1 
ATOM   8422  C CA    . LEU B 2 283 ? 22.696  46.226  15.787  1.00 84.69 283 B 1 
ATOM   8423  C C     . LEU B 2 283 ? 21.535  45.689  16.622  1.00 84.72 283 B 1 
ATOM   8424  O O     . LEU B 2 283 ? 20.398  45.680  16.153  1.00 82.70 283 B 1 
ATOM   8425  C CB    . LEU B 2 283 ? 23.576  45.069  15.276  1.00 83.69 283 B 1 
ATOM   8426  C CG    . LEU B 2 283 ? 24.181  45.344  13.890  1.00 78.38 283 B 1 
ATOM   8427  C CD1   . LEU B 2 283 ? 25.353  44.408  13.629  1.00 71.90 283 B 1 
ATOM   8428  C CD2   . LEU B 2 283 ? 23.139  45.115  12.797  1.00 72.56 283 B 1 
ATOM   8429  N N     . CYS B 2 284 ? 21.787  45.301  17.871  1.00 85.64 284 B 1 
ATOM   8430  C CA    . CYS B 2 284 ? 20.759  44.810  18.785  1.00 85.16 284 B 1 
ATOM   8431  C C     . CYS B 2 284 ? 19.689  45.875  19.063  1.00 84.91 284 B 1 
ATOM   8432  O O     . CYS B 2 284 ? 18.495  45.607  18.930  1.00 82.78 284 B 1 
ATOM   8433  C CB    . CYS B 2 284 ? 21.419  44.329  20.083  1.00 84.82 284 B 1 
ATOM   8434  S SG    . CYS B 2 284 ? 22.385  42.817  19.816  1.00 79.45 284 B 1 
ATOM   8435  N N     . TYR B 2 285 ? 20.100  47.086  19.393  1.00 84.49 285 B 1 
ATOM   8436  C CA    . TYR B 2 285 ? 19.172  48.191  19.639  1.00 83.97 285 B 1 
ATOM   8437  C C     . TYR B 2 285 ? 18.384  48.560  18.380  1.00 83.77 285 B 1 
ATOM   8438  O O     . TYR B 2 285 ? 17.164  48.730  18.442  1.00 80.64 285 B 1 
ATOM   8439  C CB    . TYR B 2 285 ? 19.940  49.404  20.177  1.00 82.88 285 B 1 
ATOM   8440  C CG    . TYR B 2 285 ? 20.696  49.198  21.474  1.00 82.19 285 B 1 
ATOM   8441  C CD1   . TYR B 2 285 ? 20.248  48.292  22.457  1.00 77.21 285 B 1 
ATOM   8442  C CD2   . TYR B 2 285 ? 21.870  49.944  21.713  1.00 78.16 285 B 1 
ATOM   8443  C CE1   . TYR B 2 285 ? 20.960  48.127  23.655  1.00 75.85 285 B 1 
ATOM   8444  C CE2   . TYR B 2 285 ? 22.584  49.788  22.909  1.00 76.03 285 B 1 
ATOM   8445  C CZ    . TYR B 2 285 ? 22.129  48.879  23.880  1.00 78.13 285 B 1 
ATOM   8446  O OH    . TYR B 2 285 ? 22.826  48.730  25.054  1.00 75.53 285 B 1 
ATOM   8447  N N     . SER B 2 286 ? 19.046  48.604  17.231  1.00 83.92 286 B 1 
ATOM   8448  C CA    . SER B 2 286 ? 18.414  48.910  15.946  1.00 82.65 286 B 1 
ATOM   8449  C C     . SER B 2 286 ? 17.340  47.886  15.578  1.00 82.22 286 B 1 
ATOM   8450  O O     . SER B 2 286 ? 16.232  48.263  15.203  1.00 79.77 286 B 1 
ATOM   8451  C CB    . SER B 2 286 ? 19.463  48.966  14.835  1.00 81.39 286 B 1 
ATOM   8452  O OG    . SER B 2 286 ? 20.409  49.972  15.099  1.00 72.41 286 B 1 
ATOM   8453  N N     . LEU B 2 287 ? 17.631  46.605  15.728  1.00 84.13 287 B 1 
ATOM   8454  C CA    . LEU B 2 287 ? 16.667  45.539  15.452  1.00 83.48 287 B 1 
ATOM   8455  C C     . LEU B 2 287 ? 15.475  45.571  16.405  1.00 83.07 287 B 1 
ATOM   8456  O O     . LEU B 2 287 ? 14.349  45.393  15.952  1.00 80.47 287 B 1 
ATOM   8457  C CB    . LEU B 2 287 ? 17.363  44.173  15.517  1.00 82.35 287 B 1 
ATOM   8458  C CG    . LEU B 2 287 ? 18.087  43.804  14.212  1.00 78.66 287 B 1 
ATOM   8459  C CD1   . LEU B 2 287 ? 18.980  42.600  14.459  1.00 72.24 287 B 1 
ATOM   8460  C CD2   . LEU B 2 287 ? 17.108  43.418  13.103  1.00 73.26 287 B 1 
ATOM   8461  N N     . LYS B 2 288 ? 15.687  45.835  17.694  1.00 83.05 288 B 1 
ATOM   8462  C CA    . LYS B 2 288 ? 14.586  45.963  18.651  1.00 82.85 288 B 1 
ATOM   8463  C C     . LYS B 2 288 ? 13.677  47.137  18.301  1.00 82.32 288 B 1 
ATOM   8464  O O     . LYS B 2 288 ? 12.466  46.961  18.215  1.00 79.10 288 B 1 
ATOM   8465  C CB    . LYS B 2 288 ? 15.123  46.048  20.085  1.00 81.41 288 B 1 
ATOM   8466  C CG    . LYS B 2 288 ? 13.940  46.137  21.061  1.00 80.23 288 B 1 
ATOM   8467  C CD    . LYS B 2 288 ? 14.332  45.887  22.510  1.00 77.23 288 B 1 
ATOM   8468  C CE    . LYS B 2 288 ? 13.055  45.995  23.345  1.00 72.36 288 B 1 
ATOM   8469  N NZ    . LYS B 2 288 ? 13.166  45.334  24.660  1.00 65.99 288 B 1 
ATOM   8470  N N     . VAL B 2 289 ? 14.246  48.294  18.022  1.00 81.78 289 B 1 
ATOM   8471  C CA    . VAL B 2 289 ? 13.485  49.486  17.620  1.00 80.32 289 B 1 
ATOM   8472  C C     . VAL B 2 289 ? 12.703  49.231  16.329  1.00 80.03 289 B 1 
ATOM   8473  O O     . VAL B 2 289 ? 11.524  49.578  16.244  1.00 77.18 289 B 1 
ATOM   8474  C CB    . VAL B 2 289 ? 14.422  50.700  17.494  1.00 78.73 289 B 1 
ATOM   8475  C CG1   . VAL B 2 289 ? 13.741  51.912  16.857  1.00 72.16 289 B 1 
ATOM   8476  C CG2   . VAL B 2 289 ? 14.918  51.136  18.876  1.00 72.41 289 B 1 
ATOM   8477  N N     . LEU B 2 290 ? 13.298  48.574  15.343  1.00 81.42 290 B 1 
ATOM   8478  C CA    . LEU B 2 290 ? 12.602  48.193  14.107  1.00 79.40 290 B 1 
ATOM   8479  C C     . LEU B 2 290 ? 11.489  47.165  14.347  1.00 78.99 290 B 1 
ATOM   8480  O O     . LEU B 2 290 ? 10.447  47.234  13.698  1.00 75.84 290 B 1 
ATOM   8481  C CB    . LEU B 2 290 ? 13.614  47.640  13.093  1.00 77.66 290 B 1 
ATOM   8482  C CG    . LEU B 2 290 ? 14.515  48.707  12.446  1.00 73.22 290 B 1 
ATOM   8483  C CD1   . LEU B 2 290 ? 15.605  48.016  11.627  1.00 67.34 290 B 1 
ATOM   8484  C CD2   . LEU B 2 290 ? 13.726  49.623  11.510  1.00 67.71 290 B 1 
ATOM   8485  N N     . SER B 2 291 ? 11.677  46.235  15.262  1.00 80.88 291 B 1 
ATOM   8486  C CA    . SER B 2 291 ? 10.652  45.254  15.633  1.00 79.70 291 B 1 
ATOM   8487  C C     . SER B 2 291 ? 9.460   45.930  16.316  1.00 79.14 291 B 1 
ATOM   8488  O O     . SER B 2 291 ? 8.315   45.703  15.923  1.00 75.32 291 B 1 
ATOM   8489  C CB    . SER B 2 291 ? 11.260  44.181  16.533  1.00 78.08 291 B 1 
ATOM   8490  O OG    . SER B 2 291 ? 10.340  43.133  16.747  1.00 67.92 291 B 1 
ATOM   8491  N N     . GLU B 2 292 ? 9.716   46.809  17.270  1.00 79.64 292 B 1 
ATOM   8492  C CA    . GLU B 2 292 ? 8.677   47.575  17.963  1.00 78.41 292 B 1 
ATOM   8493  C C     . GLU B 2 292 ? 7.915   48.492  16.997  1.00 77.72 292 B 1 
ATOM   8494  O O     . GLU B 2 292 ? 6.683   48.505  17.004  1.00 74.26 292 B 1 
ATOM   8495  C CB    . GLU B 2 292 ? 9.289   48.390  19.112  1.00 76.71 292 B 1 
ATOM   8496  C CG    . GLU B 2 292 ? 9.672   47.519  20.318  1.00 70.82 292 B 1 
ATOM   8497  C CD    . GLU B 2 292 ? 10.254  48.313  21.499  1.00 66.13 292 B 1 
ATOM   8498  O OE1   . GLU B 2 292 ? 10.686  47.669  22.485  1.00 59.26 292 B 1 
ATOM   8499  O OE2   . GLU B 2 292 ? 10.271  49.564  21.442  1.00 59.95 292 B 1 
ATOM   8500  N N     . THR B 2 293 ? 8.604   49.184  16.099  1.00 77.71 293 B 1 
ATOM   8501  C CA    . THR B 2 293 ? 7.945   50.022  15.085  1.00 75.18 293 B 1 
ATOM   8502  C C     . THR B 2 293 ? 7.101   49.213  14.109  1.00 75.28 293 B 1 
ATOM   8503  O O     . THR B 2 293 ? 5.979   49.615  13.799  1.00 70.39 293 B 1 
ATOM   8504  C CB    . THR B 2 293 ? 8.934   50.885  14.302  1.00 72.15 293 B 1 
ATOM   8505  O OG1   . THR B 2 293 ? 10.046  50.164  13.859  1.00 64.46 293 B 1 
ATOM   8506  C CG2   . THR B 2 293 ? 9.443   52.037  15.154  1.00 62.83 293 B 1 
ATOM   8507  N N     . ASN B 2 294 ? 7.564   48.060  13.672  1.00 75.76 294 B 1 
ATOM   8508  C CA    . ASN B 2 294 ? 6.768   47.182  12.814  1.00 73.69 294 B 1 
ATOM   8509  C C     . ASN B 2 294 ? 5.520   46.642  13.525  1.00 73.51 294 B 1 
ATOM   8510  O O     . ASN B 2 294 ? 4.477   46.501  12.889  1.00 69.03 294 B 1 
ATOM   8511  C CB    . ASN B 2 294 ? 7.645   46.036  12.296  1.00 70.56 294 B 1 
ATOM   8512  C CG    . ASN B 2 294 ? 8.548   46.447  11.147  1.00 66.48 294 B 1 
ATOM   8513  O OD1   . ASN B 2 294 ? 8.233   47.278  10.315  1.00 59.42 294 B 1 
ATOM   8514  N ND2   . ASN B 2 294 ? 9.695   45.819  11.033  1.00 60.31 294 B 1 
ATOM   8515  N N     . SER B 2 295 ? 5.598   46.384  14.828  1.00 73.61 295 B 1 
ATOM   8516  C CA    . SER B 2 295 ? 4.436   45.963  15.620  1.00 72.13 295 B 1 
ATOM   8517  C C     . SER B 2 295 ? 3.398   47.079  15.791  1.00 71.89 295 B 1 
ATOM   8518  O O     . SER B 2 295 ? 2.202   46.804  15.819  1.00 67.24 295 B 1 
ATOM   8519  C CB    . SER B 2 295 ? 4.883   45.419  16.981  1.00 68.34 295 B 1 
ATOM   8520  O OG    . SER B 2 295 ? 5.260   46.443  17.876  1.00 61.57 295 B 1 
ATOM   8521  N N     . LEU B 2 296 ? 3.839   48.340  15.833  1.00 72.16 296 B 1 
ATOM   8522  C CA    . LEU B 2 296 ? 2.949   49.504  15.886  1.00 69.54 296 B 1 
ATOM   8523  C C     . LEU B 2 296 ? 2.213   49.754  14.565  1.00 68.70 296 B 1 
ATOM   8524  O O     . LEU B 2 296 ? 1.085   50.247  14.572  1.00 63.92 296 B 1 
ATOM   8525  C CB    . LEU B 2 296 ? 3.776   50.744  16.268  1.00 66.62 296 B 1 
ATOM   8526  C CG    . LEU B 2 296 ? 4.172   50.800  17.756  1.00 62.87 296 B 1 
ATOM   8527  C CD1   . LEU B 2 296 ? 5.249   51.858  17.958  1.00 58.30 296 B 1 
ATOM   8528  C CD2   . LEU B 2 296 ? 2.975   51.162  18.632  1.00 58.97 296 B 1 
ATOM   8529  N N     . LEU B 2 297 ? 2.854   49.451  13.445  1.00 67.45 297 B 1 
ATOM   8530  C CA    . LEU B 2 297 ? 2.290   49.648  12.110  1.00 63.85 297 B 1 
ATOM   8531  C C     . LEU B 2 297 ? 1.222   48.639  11.745  1.00 62.91 297 B 1 
ATOM   8532  O O     . LEU B 2 297 ? 0.190   49.002  11.195  1.00 57.46 297 B 1 
ATOM   8533  C CB    . LEU B 2 297 ? 3.390   49.461  11.083  1.00 59.03 297 B 1 
ATOM   8534  C CG    . LEU B 2 297 ? 4.291   50.669  10.938  1.00 55.27 297 B 1 
ATOM   8535  C CD1   . LEU B 2 297 ? 5.515   50.125  10.213  1.00 51.47 297 B 1 
ATOM   8536  C CD2   . LEU B 2 297 ? 3.566   51.776  10.173  1.00 51.60 297 B 1 
ATOM   8537  N N     . ARG B 2 298 ? 1.551   47.381  11.936  1.00 59.07 298 B 1 
ATOM   8538  C CA    . ARG B 2 298 ? 0.605   46.326  11.619  1.00 56.56 298 B 1 
ATOM   8539  C C     . ARG B 2 298 ? -0.344  46.231  12.799  1.00 55.63 298 B 1 
ATOM   8540  O O     . ARG B 2 298 ? 0.113   45.866  13.883  1.00 50.35 298 B 1 
ATOM   8541  C CB    . ARG B 2 298 ? 1.298   45.001  11.309  1.00 50.89 298 B 1 
ATOM   8542  C CG    . ARG B 2 298 ? 1.953   45.060  9.928   1.00 47.32 298 B 1 
ATOM   8543  C CD    . ARG B 2 298 ? 2.514   43.692  9.532   1.00 43.91 298 B 1 
ATOM   8544  N NE    . ARG B 2 298 ? 3.054   43.732  8.159   1.00 39.70 298 B 1 
ATOM   8545  C CZ    . ARG B 2 298 ? 3.379   42.680  7.415   1.00 35.61 298 B 1 
ATOM   8546  N NH1   . ARG B 2 298 ? 3.303   41.473  7.887   1.00 34.39 298 B 1 
ATOM   8547  N NH2   . ARG B 2 298 ? 3.779   42.840  6.186   1.00 32.35 298 B 1 
ATOM   8548  N N     . PRO B 2 299 ? -1.640  46.542  12.629  1.00 47.25 299 B 1 
ATOM   8549  C CA    . PRO B 2 299 ? -2.621  46.025  13.559  1.00 44.43 299 B 1 
ATOM   8550  C C     . PRO B 2 299 ? -2.400  44.513  13.681  1.00 44.46 299 B 1 
ATOM   8551  O O     . PRO B 2 299 ? -1.742  43.902  12.834  1.00 41.96 299 B 1 
ATOM   8552  C CB    . PRO B 2 299 ? -3.985  46.410  12.975  1.00 39.51 299 B 1 
ATOM   8553  C CG    . PRO B 2 299 ? -3.723  46.531  11.480  1.00 39.14 299 B 1 
ATOM   8554  C CD    . PRO B 2 299 ? -2.277  47.004  11.407  1.00 42.39 299 B 1 
ATOM   8555  N N     . GLN B 2 300 ? -2.935  43.912  14.730  1.00 42.11 300 B 1 
ATOM   8556  C CA    . GLN B 2 300 ? -2.858  42.473  15.007  1.00 40.11 300 B 1 
ATOM   8557  C C     . GLN B 2 300 ? -3.577  41.609  13.946  1.00 39.76 300 B 1 
ATOM   8558  O O     . GLN B 2 300 ? -4.261  40.648  14.296  1.00 37.32 300 B 1 
ATOM   8559  C CB    . GLN B 2 300 ? -3.442  42.171  16.400  1.00 36.32 300 B 1 
ATOM   8560  C CG    . GLN B 2 300 ? -2.672  42.734  17.600  1.00 33.02 300 B 1 
ATOM   8561  C CD    . GLN B 2 300 ? -3.354  42.336  18.920  1.00 30.71 300 B 1 
ATOM   8562  O OE1   . GLN B 2 300 ? -4.500  41.935  18.976  1.00 29.36 300 B 1 
ATOM   8563  N NE2   . GLN B 2 300 ? -2.674  42.440  20.040  1.00 28.23 300 B 1 
ATOM   8564  N N     . GLU B 2 301 ? -3.443  41.913  12.669  1.00 36.35 301 B 1 
ATOM   8565  C CA    . GLU B 2 301 ? -3.575  40.836  11.709  1.00 35.60 301 B 1 
ATOM   8566  C C     . GLU B 2 301 ? -2.397  39.904  11.977  1.00 35.39 301 B 1 
ATOM   8567  O O     . GLU B 2 301 ? -1.243  40.326  11.833  1.00 33.24 301 B 1 
ATOM   8568  C CB    . GLU B 2 301 ? -3.601  41.313  10.257  1.00 33.08 301 B 1 
ATOM   8569  C CG    . GLU B 2 301 ? -4.968  41.910  9.887   1.00 29.36 301 B 1 
ATOM   8570  C CD    . GLU B 2 301 ? -5.168  42.072  8.370   1.00 27.36 301 B 1 
ATOM   8571  O OE1   . GLU B 2 301 ? -6.327  42.273  7.960   1.00 24.34 301 B 1 
ATOM   8572  O OE2   . GLU B 2 301 ? -4.171  41.959  7.606   1.00 25.61 301 B 1 
ATOM   8573  N N     . PRO B 2 302 ? -2.660  38.675  12.456  1.00 36.22 302 B 1 
ATOM   8574  C CA    . PRO B 2 302 ? -1.607  37.697  12.571  1.00 35.54 302 B 1 
ATOM   8575  C C     . PRO B 2 302 ? -0.922  37.647  11.211  1.00 35.76 302 B 1 
ATOM   8576  O O     . PRO B 2 302 ? -1.588  37.603  10.178  1.00 33.94 302 B 1 
ATOM   8577  C CB    . PRO B 2 302 ? -2.288  36.378  12.959  1.00 32.24 302 B 1 
ATOM   8578  C CG    . PRO B 2 302 ? -3.718  36.549  12.466  1.00 30.98 302 B 1 
ATOM   8579  C CD    . PRO B 2 302 ? -3.959  38.052  12.605  1.00 33.30 302 B 1 
ATOM   8580  N N     . LEU B 2 303 ? 0.394   37.728  11.227  1.00 36.90 303 B 1 
ATOM   8581  C CA    . LEU B 2 303 ? 1.198   37.596  10.019  1.00 36.77 303 B 1 
ATOM   8582  C C     . LEU B 2 303 ? 0.894   36.228  9.425   1.00 37.39 303 B 1 
ATOM   8583  O O     . LEU B 2 303 ? 1.471   35.222  9.838   1.00 35.67 303 B 1 
ATOM   8584  C CB    . LEU B 2 303 ? 2.687   37.770  10.379  1.00 33.66 303 B 1 
ATOM   8585  C CG    . LEU B 2 303 ? 3.268   39.114  9.908   1.00 30.74 303 B 1 
ATOM   8586  C CD1   . LEU B 2 303 ? 4.483   39.492  10.746  1.00 28.50 303 B 1 
ATOM   8587  C CD2   . LEU B 2 303 ? 3.693   39.029  8.440   1.00 29.04 303 B 1 
ATOM   8588  N N     . ASP B 2 304 ? -0.050  36.218  8.518   1.00 36.67 304 B 1 
ATOM   8589  C CA    . ASP B 2 304 ? -0.548  35.000  7.923   1.00 36.40 304 B 1 
ATOM   8590  C C     . ASP B 2 304 ? 0.542   34.539  6.961   1.00 36.71 304 B 1 
ATOM   8591  O O     . ASP B 2 304 ? 0.595   34.896  5.784   1.00 34.75 304 B 1 
ATOM   8592  C CB    . ASP B 2 304 ? -1.936  35.251  7.317   1.00 33.75 304 B 1 
ATOM   8593  C CG    . ASP B 2 304 ? -2.714  33.960  7.068   1.00 30.06 304 B 1 
ATOM   8594  O OD1   . ASP B 2 304 ? -2.195  32.886  7.455   1.00 28.12 304 B 1 
ATOM   8595  O OD2   . ASP B 2 304 ? -3.795  34.072  6.462   1.00 27.42 304 B 1 
ATOM   8596  N N     . HIS B 2 305 ? 1.502   33.826  7.518   1.00 36.61 305 B 1 
ATOM   8597  C CA    . HIS B 2 305 ? 2.722   33.425  6.834   1.00 36.18 305 B 1 
ATOM   8598  C C     . HIS B 2 305 ? 2.409   32.658  5.554   1.00 36.20 305 B 1 
ATOM   8599  O O     . HIS B 2 305 ? 3.204   32.679  4.619   1.00 34.53 305 B 1 
ATOM   8600  C CB    . HIS B 2 305 ? 3.593   32.598  7.781   1.00 33.81 305 B 1 
ATOM   8601  C CG    . HIS B 2 305 ? 4.534   33.424  8.610   1.00 31.30 305 B 1 
ATOM   8602  N ND1   . HIS B 2 305 ? 5.744   33.901  8.176   1.00 29.55 305 B 1 
ATOM   8603  C CD2   . HIS B 2 305 ? 4.416   33.779  9.928   1.00 29.78 305 B 1 
ATOM   8604  C CE1   . HIS B 2 305 ? 6.341   34.513  9.213   1.00 27.60 305 B 1 
ATOM   8605  N NE2   . HIS B 2 305 ? 5.566   34.469  10.297  1.00 27.06 305 B 1 
ATOM   8606  N N     . ARG B 2 306 ? 1.220   32.072  5.468   1.00 35.95 306 B 1 
ATOM   8607  C CA    . ARG B 2 306 ? 0.724   31.449  4.241   1.00 35.75 306 B 1 
ATOM   8608  C C     . ARG B 2 306 ? 0.568   32.460  3.105   1.00 35.65 306 B 1 
ATOM   8609  O O     . ARG B 2 306 ? 0.904   32.124  1.976   1.00 33.83 306 B 1 
ATOM   8610  C CB    . ARG B 2 306 ? -0.612  30.753  4.507   1.00 33.67 306 B 1 
ATOM   8611  C CG    . ARG B 2 306 ? -0.442  29.513  5.389   1.00 31.01 306 B 1 
ATOM   8612  C CD    . ARG B 2 306 ? -1.800  28.829  5.545   1.00 29.18 306 B 1 
ATOM   8613  N NE    . ARG B 2 306 ? -1.689  27.575  6.303   1.00 27.02 306 B 1 
ATOM   8614  C CZ    . ARG B 2 306 ? -2.698  26.776  6.603   1.00 24.90 306 B 1 
ATOM   8615  N NH1   . ARG B 2 306 ? -3.923  27.064  6.250   1.00 23.91 306 B 1 
ATOM   8616  N NH2   . ARG B 2 306 ? -2.490  25.670  7.265   1.00 22.91 306 B 1 
ATOM   8617  N N     . LYS B 2 307 ? 0.141   33.693  3.359   1.00 35.40 307 B 1 
ATOM   8618  C CA    . LYS B 2 307 ? 0.081   34.746  2.328   1.00 34.82 307 B 1 
ATOM   8619  C C     . LYS B 2 307 ? 1.471   35.098  1.799   1.00 34.62 307 B 1 
ATOM   8620  O O     . LYS B 2 307 ? 1.620   35.357  0.607   1.00 32.65 307 B 1 
ATOM   8621  C CB    . LYS B 2 307 ? -0.612  36.015  2.858   1.00 32.70 307 B 1 
ATOM   8622  C CG    . LYS B 2 307 ? -2.139  35.897  2.966   1.00 29.77 307 B 1 
ATOM   8623  C CD    . LYS B 2 307 ? -2.746  37.220  3.462   1.00 28.06 307 B 1 
ATOM   8624  C CE    . LYS B 2 307 ? -4.273  37.147  3.582   1.00 24.90 307 B 1 
ATOM   8625  N NZ    . LYS B 2 307 ? -4.851  38.318  4.290   1.00 22.76 307 B 1 
ATOM   8626  N N     . VAL B 2 308 ? 2.483   35.097  2.651   1.00 32.98 308 B 1 
ATOM   8627  C CA    . VAL B 2 308 ? 3.852   35.429  2.243   1.00 31.77 308 B 1 
ATOM   8628  C C     . VAL B 2 308 ? 4.467   34.289  1.441   1.00 31.86 308 B 1 
ATOM   8629  O O     . VAL B 2 308 ? 4.998   34.546  0.362   1.00 30.48 308 B 1 
ATOM   8630  C CB    . VAL B 2 308 ? 4.738   35.834  3.431   1.00 29.34 308 B 1 
ATOM   8631  C CG1   . VAL B 2 308 ? 6.094   36.351  2.942   1.00 26.59 308 B 1 
ATOM   8632  C CG2   . VAL B 2 308 ? 4.101   36.951  4.256   1.00 27.56 308 B 1 
ATOM   8633  N N     . PHE B 2 309 ? 4.379   33.068  1.900   1.00 32.81 309 B 1 
ATOM   8634  C CA    . PHE B 2 309 ? 5.038   31.906  1.283   1.00 31.81 309 B 1 
ATOM   8635  C C     . PHE B 2 309 ? 4.473   31.498  -0.080  1.00 31.85 309 B 1 
ATOM   8636  O O     . PHE B 2 309 ? 4.749   30.399  -0.544  1.00 30.15 309 B 1 
ATOM   8637  C CB    . PHE B 2 309 ? 5.112   30.726  2.256   1.00 29.06 309 B 1 
ATOM   8638  C CG    . PHE B 2 309 ? 6.376   30.737  3.073   1.00 26.68 309 B 1 
ATOM   8639  C CD1   . PHE B 2 309 ? 7.576   30.282  2.501   1.00 24.71 309 B 1 
ATOM   8640  C CD2   . PHE B 2 309 ? 6.373   31.218  4.389   1.00 24.80 309 B 1 
ATOM   8641  C CE1   . PHE B 2 309 ? 8.761   30.310  3.247   1.00 22.76 309 B 1 
ATOM   8642  C CE2   . PHE B 2 309 ? 7.556   31.250  5.134   1.00 22.62 309 B 1 
ATOM   8643  C CZ    . PHE B 2 309 ? 8.753   30.798  4.566   1.00 22.51 309 B 1 
ATOM   8644  N N     . GLY B 2 310 ? 3.731   32.360  -0.748  1.00 32.54 310 B 1 
ATOM   8645  C CA    . GLY B 2 310 ? 3.410   32.168  -2.159  1.00 31.45 310 B 1 
ATOM   8646  C C     . GLY B 2 310 ? 2.850   30.797  -2.519  1.00 31.98 310 B 1 
ATOM   8647  O O     . GLY B 2 310 ? 2.825   30.455  -3.707  1.00 30.53 310 B 1 
ATOM   8648  N N     . PHE B 2 311 ? 2.344   30.031  -1.543  1.00 36.30 311 B 1 
ATOM   8649  C CA    . PHE B 2 311 ? 1.149   29.291  -1.836  1.00 36.00 311 B 1 
ATOM   8650  C C     . PHE B 2 311 ? 0.151   30.352  -2.297  1.00 36.14 311 B 1 
ATOM   8651  O O     . PHE B 2 311 ? -0.635  30.881  -1.527  1.00 34.91 311 B 1 
ATOM   8652  C CB    . PHE B 2 311 ? 0.653   28.480  -0.631  1.00 33.89 311 B 1 
ATOM   8653  C CG    . PHE B 2 311 ? 1.402   27.183  -0.433  1.00 31.61 311 B 1 
ATOM   8654  C CD1   . PHE B 2 311 ? 1.056   26.044  -1.184  1.00 29.81 311 B 1 
ATOM   8655  C CD2   . PHE B 2 311 ? 2.459   27.107  0.491   1.00 29.61 311 B 1 
ATOM   8656  C CE1   . PHE B 2 311 ? 1.761   24.841  -1.008  1.00 26.76 311 B 1 
ATOM   8657  C CE2   . PHE B 2 311 ? 3.166   25.907  0.664   1.00 26.25 311 B 1 
ATOM   8658  C CZ    . PHE B 2 311 ? 2.818   24.770  -0.082  1.00 25.82 311 B 1 
ATOM   8659  N N     . ARG B 2 312 ? 0.257   30.679  -3.590  1.00 40.66 312 B 1 
ATOM   8660  C CA    . ARG B 2 312 ? -0.903  31.140  -4.316  1.00 40.39 312 B 1 
ATOM   8661  C C     . ARG B 2 312 ? -1.930  30.077  -3.976  1.00 41.13 312 B 1 
ATOM   8662  O O     . ARG B 2 312 ? -1.880  28.984  -4.543  1.00 38.67 312 B 1 
ATOM   8663  C CB    . ARG B 2 312 ? -0.659  31.199  -5.835  1.00 36.91 312 B 1 
ATOM   8664  C CG    . ARG B 2 312 ? 0.090   32.459  -6.285  1.00 33.11 312 B 1 
ATOM   8665  C CD    . ARG B 2 312 ? 0.227   32.459  -7.812  1.00 30.31 312 B 1 
ATOM   8666  N NE    . ARG B 2 312 ? 0.854   33.698  -8.307  1.00 27.57 312 B 1 
ATOM   8667  C CZ    . ARG B 2 312 ? 1.118   34.001  -9.576  1.00 24.66 312 B 1 
ATOM   8668  N NH1   . ARG B 2 312 ? 0.851   33.171  -10.545 1.00 23.48 312 B 1 
ATOM   8669  N NH2   . ARG B 2 312 ? 1.656   35.149  -9.885  1.00 21.58 312 B 1 
ATOM   8670  N N     . VAL B 2 313 ? -2.790  30.396  -3.017  1.00 45.22 313 B 1 
ATOM   8671  C CA    . VAL B 2 313 ? -4.057  29.721  -2.856  1.00 45.24 313 B 1 
ATOM   8672  C C     . VAL B 2 313 ? -4.744  30.010  -4.181  1.00 47.44 313 B 1 
ATOM   8673  O O     . VAL B 2 313 ? -5.383  31.039  -4.361  1.00 44.99 313 B 1 
ATOM   8674  C CB    . VAL B 2 313 ? -4.838  30.242  -1.639  1.00 41.09 313 B 1 
ATOM   8675  C CG1   . VAL B 2 313 ? -6.085  29.391  -1.432  1.00 37.16 313 B 1 
ATOM   8676  C CG2   . VAL B 2 313 ? -4.012  30.153  -0.352  1.00 36.82 313 B 1 
ATOM   8677  N N     . ARG B 2 314 ? -4.396  29.194  -5.185  1.00 53.62 314 B 1 
ATOM   8678  C CA    . ARG B 2 314 ? -5.007  29.291  -6.499  1.00 54.51 314 B 1 
ATOM   8679  C C     . ARG B 2 314 ? -6.482  29.192  -6.210  1.00 57.78 314 B 1 
ATOM   8680  O O     . ARG B 2 314 ? -6.875  28.365  -5.377  1.00 54.44 314 B 1 
ATOM   8681  C CB    . ARG B 2 314 ? -4.534  28.183  -7.451  1.00 49.17 314 B 1 
ATOM   8682  C CG    . ARG B 2 314 ? -3.185  28.509  -8.116  1.00 44.16 314 B 1 
ATOM   8683  C CD    . ARG B 2 314 ? -2.809  27.411  -9.120  1.00 40.14 314 B 1 
ATOM   8684  N NE    . ARG B 2 314 ? -1.593  27.760  -9.891  1.00 36.29 314 B 1 
ATOM   8685  C CZ    . ARG B 2 314 ? -1.015  27.007  -10.831 1.00 32.30 314 B 1 
ATOM   8686  N NH1   . ARG B 2 314 ? -1.487  25.833  -11.151 1.00 30.13 314 B 1 
ATOM   8687  N NH2   . ARG B 2 314 ? 0.046   27.429  -11.461 1.00 27.91 314 B 1 
ATOM   8688  N N     . SER B 2 315 ? -7.249  30.053  -6.841  1.00 60.79 315 B 1 
ATOM   8689  C CA    . SER B 2 315 ? -8.696  29.919  -6.792  1.00 61.43 315 B 1 
ATOM   8690  C C     . SER B 2 315 ? -9.035  28.445  -6.974  1.00 65.79 315 B 1 
ATOM   8691  O O     . SER B 2 315 ? -8.433  27.814  -7.860  1.00 62.24 315 B 1 
ATOM   8692  C CB    . SER B 2 315 ? -9.345  30.725  -7.922  1.00 54.70 315 B 1 
ATOM   8693  O OG    . SER B 2 315 ? -8.802  30.323  -9.165  1.00 49.35 315 B 1 
ATOM   8694  N N     . PRO B 2 316 ? -9.923  27.890  -6.162  1.00 65.35 316 B 1 
ATOM   8695  C CA    . PRO B 2 316 ? -10.280 26.486  -6.288  1.00 65.93 316 B 1 
ATOM   8696  C C     . PRO B 2 316 ? -10.618 26.186  -7.752  1.00 69.49 316 B 1 
ATOM   8697  O O     . PRO B 2 316 ? -11.134 27.067  -8.452  1.00 66.72 316 B 1 
ATOM   8698  C CB    . PRO B 2 316 ? -11.461 26.272  -5.337  1.00 61.16 316 B 1 
ATOM   8699  C CG    . PRO B 2 316 ? -12.008 27.679  -5.104  1.00 60.14 316 B 1 
ATOM   8700  C CD    . PRO B 2 316 ? -10.772 28.558  -5.211  1.00 62.34 316 B 1 
ATOM   8701  N N     . PRO B 2 317 ? -10.318 24.979  -8.248  1.00 72.55 317 B 1 
ATOM   8702  C CA    . PRO B 2 317 ? -10.590 24.623  -9.633  1.00 72.78 317 B 1 
ATOM   8703  C C     . PRO B 2 317 ? -12.102 24.511  -9.850  1.00 75.08 317 B 1 
ATOM   8704  O O     . PRO B 2 317 ? -12.660 23.420  -9.919  1.00 71.42 317 B 1 
ATOM   8705  C CB    . PRO B 2 317 ? -9.803  23.324  -9.861  1.00 68.56 317 B 1 
ATOM   8706  C CG    . PRO B 2 317 ? -9.780  22.678  -8.478  1.00 66.59 317 B 1 
ATOM   8707  C CD    . PRO B 2 317 ? -9.682  23.879  -7.542  1.00 68.33 317 B 1 
ATOM   8708  N N     . LEU B 2 318 ? -12.770 25.658  -9.938  1.00 75.64 318 B 1 
ATOM   8709  C CA    . LEU B 2 318 ? -14.225 25.754  -10.059 1.00 75.86 318 B 1 
ATOM   8710  C C     . LEU B 2 318 ? -14.800 24.884  -11.189 1.00 77.54 318 B 1 
ATOM   8711  O O     . LEU B 2 318 ? -15.818 24.247  -10.941 1.00 74.49 318 B 1 
ATOM   8712  C CB    . LEU B 2 318 ? -14.669 27.218  -10.233 1.00 72.97 318 B 1 
ATOM   8713  C CG    . LEU B 2 318 ? -14.389 28.157  -9.047  1.00 71.80 318 B 1 
ATOM   8714  C CD1   . LEU B 2 318 ? -14.846 29.569  -9.403  1.00 66.80 318 B 1 
ATOM   8715  C CD2   . LEU B 2 318 ? -15.121 27.716  -7.777  1.00 67.21 318 B 1 
ATOM   8716  N N     . PRO B 2 319 ? -14.158 24.772  -12.374 1.00 75.79 319 B 1 
ATOM   8717  C CA    . PRO B 2 319 ? -14.649 23.875  -13.423 1.00 74.87 319 B 1 
ATOM   8718  C C     . PRO B 2 319 ? -14.683 22.410  -12.990 1.00 75.98 319 B 1 
ATOM   8719  O O     . PRO B 2 319 ? -15.619 21.697  -13.325 1.00 73.36 319 B 1 
ATOM   8720  C CB    . PRO B 2 319 ? -13.707 24.070  -14.611 1.00 71.98 319 B 1 
ATOM   8721  C CG    . PRO B 2 319 ? -13.125 25.456  -14.386 1.00 70.47 319 B 1 
ATOM   8722  C CD    . PRO B 2 319 ? -13.028 25.536  -12.869 1.00 72.51 319 B 1 
ATOM   8723  N N     . TYR B 2 320 ? -13.690 21.964  -12.234 1.00 76.06 320 B 1 
ATOM   8724  C CA    . TYR B 2 320 ? -13.650 20.601  -11.710 1.00 75.28 320 B 1 
ATOM   8725  C C     . TYR B 2 320 ? -14.745 20.384  -10.658 1.00 75.63 320 B 1 
ATOM   8726  O O     . TYR B 2 320 ? -15.506 19.424  -10.751 1.00 74.56 320 B 1 
ATOM   8727  C CB    . TYR B 2 320 ? -12.257 20.308  -11.139 1.00 72.97 320 B 1 
ATOM   8728  C CG    . TYR B 2 320 ? -12.158 18.956  -10.460 1.00 70.53 320 B 1 
ATOM   8729  C CD1   . TYR B 2 320 ? -12.294 18.844  -9.060  1.00 65.09 320 B 1 
ATOM   8730  C CD2   . TYR B 2 320 ? -11.968 17.788  -11.230 1.00 64.30 320 B 1 
ATOM   8731  C CE1   . TYR B 2 320 ? -12.239 17.586  -8.438  1.00 59.37 320 B 1 
ATOM   8732  C CE2   . TYR B 2 320 ? -11.909 16.527  -10.617 1.00 59.64 320 B 1 
ATOM   8733  C CZ    . TYR B 2 320 ? -12.047 16.430  -9.219  1.00 60.62 320 B 1 
ATOM   8734  O OH    . TYR B 2 320 ? -11.998 15.194  -8.611  1.00 59.32 320 B 1 
ATOM   8735  N N     . LEU B 2 321 ? -14.865 21.305  -9.710  1.00 77.25 321 B 1 
ATOM   8736  C CA    . LEU B 2 321 ? -15.896 21.241  -8.673  1.00 77.28 321 B 1 
ATOM   8737  C C     . LEU B 2 321 ? -17.309 21.313  -9.273  1.00 78.04 321 B 1 
ATOM   8738  O O     . LEU B 2 321 ? -18.198 20.586  -8.837  1.00 76.22 321 B 1 
ATOM   8739  C CB    . LEU B 2 321 ? -15.683 22.382  -7.664  1.00 75.79 321 B 1 
ATOM   8740  C CG    . LEU B 2 321 ? -14.368 22.320  -6.861  1.00 74.20 321 B 1 
ATOM   8741  C CD1   . LEU B 2 321 ? -14.278 23.549  -5.955  1.00 69.05 321 B 1 
ATOM   8742  C CD2   . LEU B 2 321 ? -14.269 21.068  -5.995  1.00 69.64 321 B 1 
ATOM   8743  N N     . LEU B 2 322 ? -17.501 22.139  -10.302 1.00 79.21 322 B 1 
ATOM   8744  C CA    . LEU B 2 322 ? -18.765 22.257  -11.019 1.00 78.80 322 B 1 
ATOM   8745  C C     . LEU B 2 322 ? -19.081 20.985  -11.808 1.00 79.20 322 B 1 
ATOM   8746  O O     . LEU B 2 322 ? -20.182 20.460  -11.689 1.00 76.01 322 B 1 
ATOM   8747  C CB    . LEU B 2 322 ? -18.705 23.492  -11.930 1.00 77.06 322 B 1 
ATOM   8748  C CG    . LEU B 2 322 ? -20.006 23.755  -12.712 1.00 76.05 322 B 1 
ATOM   8749  C CD1   . LEU B 2 322 ? -21.195 24.032  -11.794 1.00 69.77 322 B 1 
ATOM   8750  C CD2   . LEU B 2 322 ? -19.800 24.968  -13.612 1.00 70.99 322 B 1 
ATOM   8751  N N     . SER B 2 323 ? -18.126 20.453  -12.557 1.00 79.71 323 B 1 
ATOM   8752  C CA    . SER B 2 323 ? -18.299 19.191  -13.288 1.00 77.86 323 B 1 
ATOM   8753  C C     . SER B 2 323 ? -18.650 18.038  -12.346 1.00 77.87 323 B 1 
ATOM   8754  O O     . SER B 2 323 ? -19.492 17.202  -12.665 1.00 74.92 323 B 1 
ATOM   8755  C CB    . SER B 2 323 ? -17.017 18.862  -14.059 1.00 74.73 323 B 1 
ATOM   8756  O OG    . SER B 2 323 ? -17.165 17.662  -14.785 1.00 65.12 323 B 1 
ATOM   8757  N N     . TRP B 2 324 ? -18.044 18.035  -11.165 1.00 78.05 324 B 1 
ATOM   8758  C CA    . TRP B 2 324 ? -18.334 17.034  -10.146 1.00 77.48 324 B 1 
ATOM   8759  C C     . TRP B 2 324 ? -19.706 17.226  -9.485  1.00 77.95 324 B 1 
ATOM   8760  O O     . TRP B 2 324 ? -20.390 16.236  -9.207  1.00 75.54 324 B 1 
ATOM   8761  C CB    . TRP B 2 324 ? -17.196 17.049  -9.140  1.00 74.95 324 B 1 
ATOM   8762  C CG    . TRP B 2 324 ? -17.255 15.918  -8.181  1.00 71.76 324 B 1 
ATOM   8763  C CD1   . TRP B 2 324 ? -16.691 14.702  -8.342  1.00 63.69 324 B 1 
ATOM   8764  C CD2   . TRP B 2 324 ? -17.888 15.913  -6.878  1.00 67.45 324 B 1 
ATOM   8765  N NE1   . TRP B 2 324 ? -16.896 13.941  -7.204  1.00 59.14 324 B 1 
ATOM   8766  C CE2   . TRP B 2 324 ? -17.598 14.669  -6.265  1.00 62.46 324 B 1 
ATOM   8767  C CE3   . TRP B 2 324 ? -18.617 16.877  -6.145  1.00 57.60 324 B 1 
ATOM   8768  C CZ2   . TRP B 2 324 ? -17.967 14.406  -4.938  1.00 57.78 324 B 1 
ATOM   8769  C CZ3   . TRP B 2 324 ? -19.007 16.604  -4.835  1.00 52.85 324 B 1 
ATOM   8770  C CH2   . TRP B 2 324 ? -18.663 15.389  -4.235  1.00 54.16 324 B 1 
ATOM   8771  N N     . LEU B 2 325 ? -20.150 18.460  -9.294  1.00 79.65 325 B 1 
ATOM   8772  C CA    . LEU B 2 325 ? -21.497 18.775  -8.813  1.00 79.43 325 B 1 
ATOM   8773  C C     . LEU B 2 325 ? -22.566 18.350  -9.828  1.00 80.04 325 B 1 
ATOM   8774  O O     . LEU B 2 325 ? -23.557 17.729  -9.446  1.00 76.98 325 B 1 
ATOM   8775  C CB    . LEU B 2 325 ? -21.581 20.281  -8.502  1.00 77.39 325 B 1 
ATOM   8776  C CG    . LEU B 2 325 ? -22.972 20.760  -8.026  1.00 75.66 325 B 1 
ATOM   8777  C CD1   . LEU B 2 325 ? -23.389 20.117  -6.706  1.00 70.18 325 B 1 
ATOM   8778  C CD2   . LEU B 2 325 ? -22.971 22.275  -7.850  1.00 71.00 325 B 1 
ATOM   8779  N N     . LEU B 2 326 ? -22.340 18.649  -11.112 1.00 80.05 326 B 1 
ATOM   8780  C CA    . LEU B 2 326 ? -23.281 18.367  -12.199 1.00 79.15 326 B 1 
ATOM   8781  C C     . LEU B 2 326 ? -23.452 16.871  -12.502 1.00 79.10 326 B 1 
ATOM   8782  O O     . LEU B 2 326 ? -24.363 16.512  -13.234 1.00 74.20 326 B 1 
ATOM   8783  C CB    . LEU B 2 326 ? -22.855 19.133  -13.467 1.00 76.31 326 B 1 
ATOM   8784  C CG    . LEU B 2 326 ? -23.021 20.664  -13.389 1.00 74.37 326 B 1 
ATOM   8785  C CD1   . LEU B 2 326 ? -22.521 21.284  -14.690 1.00 69.14 326 B 1 
ATOM   8786  C CD2   . LEU B 2 326 ? -24.474 21.088  -13.182 1.00 69.96 326 B 1 
ATOM   8787  N N     . GLN B 2 327 ? -22.625 15.998  -11.952 1.00 77.68 327 B 1 
ATOM   8788  C CA    . GLN B 2 327 ? -22.803 14.559  -12.129 1.00 76.22 327 B 1 
ATOM   8789  C C     . GLN B 2 327 ? -24.148 14.104  -11.562 1.00 76.79 327 B 1 
ATOM   8790  O O     . GLN B 2 327 ? -24.506 14.439  -10.429 1.00 73.57 327 B 1 
ATOM   8791  C CB    . GLN B 2 327 ? -21.653 13.767  -11.495 1.00 72.39 327 B 1 
ATOM   8792  C CG    . GLN B 2 327 ? -20.346 13.967  -12.272 1.00 67.15 327 B 1 
ATOM   8793  C CD    . GLN B 2 327 ? -19.178 13.134  -11.739 1.00 62.74 327 B 1 
ATOM   8794  O OE1   . GLN B 2 327 ? -19.242 12.444  -10.733 1.00 55.71 327 B 1 
ATOM   8795  N NE2   . GLN B 2 327 ? -18.052 13.167  -12.418 1.00 52.29 327 B 1 
ATOM   8796  N N     . SER B 2 328 ? -24.870 13.305  -12.347 1.00 76.42 328 B 1 
ATOM   8797  C CA    . SER B 2 328 ? -26.071 12.643  -11.845 1.00 75.53 328 B 1 
ATOM   8798  C C     . SER B 2 328 ? -25.678 11.570  -10.832 1.00 76.67 328 B 1 
ATOM   8799  O O     . SER B 2 328 ? -24.713 10.823  -11.035 1.00 72.15 328 B 1 
ATOM   8800  C CB    . SER B 2 328 ? -26.908 12.059  -12.985 1.00 70.20 328 B 1 
ATOM   8801  O OG    . SER B 2 328 ? -28.196 11.776  -12.491 1.00 62.89 328 B 1 
ATOM   8802  N N     . ARG B 2 329 ? -26.393 11.515  -9.714  1.00 76.60 329 B 1 
ATOM   8803  C CA    . ARG B 2 329 ? -26.101 10.596  -8.613  1.00 76.17 329 B 1 
ATOM   8804  C C     . ARG B 2 329 ? -27.357 9.832   -8.245  1.00 75.88 329 B 1 
ATOM   8805  O O     . ARG B 2 329 ? -28.408 10.439  -8.059  1.00 71.72 329 B 1 
ATOM   8806  C CB    . ARG B 2 329 ? -25.537 11.355  -7.402  1.00 73.58 329 B 1 
ATOM   8807  C CG    . ARG B 2 329 ? -24.211 12.056  -7.737  1.00 71.44 329 B 1 
ATOM   8808  C CD    . ARG B 2 329 ? -23.653 12.777  -6.509  1.00 68.33 329 B 1 
ATOM   8809  N NE    . ARG B 2 329 ? -22.459 13.567  -6.850  1.00 63.43 329 B 1 
ATOM   8810  C CZ    . ARG B 2 329 ? -21.551 13.994  -5.991  1.00 57.64 329 B 1 
ATOM   8811  N NH1   . ARG B 2 329 ? -21.624 13.725  -4.729  1.00 54.33 329 B 1 
ATOM   8812  N NH2   . ARG B 2 329 ? -20.550 14.716  -6.391  1.00 52.85 329 B 1 
ATOM   8813  N N     . ALA B 2 330 ? -27.224 8.531   -8.136  1.00 77.42 330 B 1 
ATOM   8814  C CA    . ALA B 2 330 ? -28.285 7.706   -7.587  1.00 76.52 330 B 1 
ATOM   8815  C C     . ALA B 2 330 ? -28.362 7.925   -6.071  1.00 78.24 330 B 1 
ATOM   8816  O O     . ALA B 2 330 ? -27.330 8.002   -5.397  1.00 72.88 330 B 1 
ATOM   8817  C CB    . ALA B 2 330 ? -28.047 6.244   -7.964  1.00 70.87 330 B 1 
ATOM   8818  N N     . HIS B 2 331 ? -29.557 8.034   -5.548  1.00 77.13 331 B 1 
ATOM   8819  C CA    . HIS B 2 331 ? -29.770 8.074   -4.105  1.00 76.51 331 B 1 
ATOM   8820  C C     . HIS B 2 331 ? -29.650 6.655   -3.536  1.00 76.27 331 B 1 
ATOM   8821  O O     . HIS B 2 331 ? -30.120 5.705   -4.164  1.00 72.28 331 B 1 
ATOM   8822  C CB    . HIS B 2 331 ? -31.133 8.708   -3.789  1.00 73.44 331 B 1 
ATOM   8823  C CG    . HIS B 2 331 ? -31.213 10.191  -4.036  1.00 74.07 331 B 1 
ATOM   8824  N ND1   . HIS B 2 331 ? -32.184 11.030  -3.516  1.00 65.53 331 B 1 
ATOM   8825  C CD2   . HIS B 2 331 ? -30.371 10.983  -4.767  1.00 66.18 331 B 1 
ATOM   8826  C CE1   . HIS B 2 331 ? -31.928 12.272  -3.932  1.00 68.10 331 B 1 
ATOM   8827  N NE2   . HIS B 2 331 ? -30.836 12.291  -4.693  1.00 70.64 331 B 1 
ATOM   8828  N N     . PRO B 2 332 ? -29.011 6.492   -2.368  1.00 75.45 332 B 1 
ATOM   8829  C CA    . PRO B 2 332 ? -28.999 5.195   -1.707  1.00 74.45 332 B 1 
ATOM   8830  C C     . PRO B 2 332 ? -30.432 4.731   -1.424  1.00 75.82 332 B 1 
ATOM   8831  O O     . PRO B 2 332 ? -31.299 5.525   -1.045  1.00 71.86 332 B 1 
ATOM   8832  C CB    . PRO B 2 332 ? -28.162 5.379   -0.437  1.00 69.64 332 B 1 
ATOM   8833  C CG    . PRO B 2 332 ? -28.174 6.883   -0.182  1.00 70.67 332 B 1 
ATOM   8834  C CD    . PRO B 2 332 ? -28.338 7.496   -1.571  1.00 73.55 332 B 1 
ATOM   8835  N N     . LYS B 2 333 ? -30.680 3.441   -1.625  1.00 75.85 333 B 1 
ATOM   8836  C CA    . LYS B 2 333 ? -32.000 2.827   -1.469  1.00 74.24 333 B 1 
ATOM   8837  C C     . LYS B 2 333 ? -31.975 1.821   -0.328  1.00 74.16 333 B 1 
ATOM   8838  O O     . LYS B 2 333 ? -30.968 1.152   -0.106  1.00 69.83 333 B 1 
ATOM   8839  C CB    . LYS B 2 333 ? -32.448 2.171   -2.787  1.00 69.41 333 B 1 
ATOM   8840  C CG    . LYS B 2 333 ? -32.554 3.175   -3.944  1.00 64.14 333 B 1 
ATOM   8841  C CD    . LYS B 2 333 ? -33.016 2.485   -5.230  1.00 59.86 333 B 1 
ATOM   8842  C CE    . LYS B 2 333 ? -32.899 3.444   -6.408  1.00 52.86 333 B 1 
ATOM   8843  N NZ    . LYS B 2 333 ? -33.387 2.829   -7.667  1.00 46.90 333 B 1 
ATOM   8844  N N     . LEU B 2 334 ? -33.096 1.701   0.354   1.00 70.66 334 B 1 
ATOM   8845  C CA    . LEU B 2 334 ? -33.316 0.591   1.270   1.00 67.90 334 B 1 
ATOM   8846  C C     . LEU B 2 334 ? -33.416 -0.718  0.469   1.00 67.98 334 B 1 
ATOM   8847  O O     . LEU B 2 334 ? -33.868 -0.692  -0.676  1.00 62.94 334 B 1 
ATOM   8848  C CB    . LEU B 2 334 ? -34.588 0.845   2.099   1.00 62.53 334 B 1 
ATOM   8849  C CG    . LEU B 2 334 ? -34.412 1.933   3.175   1.00 59.24 334 B 1 
ATOM   8850  C CD1   . LEU B 2 334 ? -35.770 2.370   3.710   1.00 54.33 334 B 1 
ATOM   8851  C CD2   . LEU B 2 334 ? -33.569 1.436   4.354   1.00 55.85 334 B 1 
ATOM   8852  N N     . PRO B 2 335 ? -33.048 -1.861  1.049   1.00 63.24 335 B 1 
ATOM   8853  C CA    . PRO B 2 335 ? -33.104 -3.155  0.361   1.00 59.62 335 B 1 
ATOM   8854  C C     . PRO B 2 335 ? -34.493 -3.489  -0.186  1.00 59.20 335 B 1 
ATOM   8855  O O     . PRO B 2 335 ? -34.604 -3.907  -1.333  1.00 54.21 335 B 1 
ATOM   8856  C CB    . PRO B 2 335 ? -32.630 -4.180  1.401   1.00 54.87 335 B 1 
ATOM   8857  C CG    . PRO B 2 335 ? -32.734 -3.453  2.736   1.00 54.81 335 B 1 
ATOM   8858  C CD    . PRO B 2 335 ? -32.525 -1.993  2.376   1.00 56.06 335 B 1 
ATOM   8859  N N     . GLY B 2 336 ? -35.541 -3.228  0.566   1.00 58.23 336 B 1 
ATOM   8860  C CA    . GLY B 2 336 ? -36.925 -3.429  0.112   1.00 55.35 336 B 1 
ATOM   8861  C C     . GLY B 2 336 ? -37.370 -2.490  -1.020  1.00 56.09 336 B 1 
ATOM   8862  O O     . GLY B 2 336 ? -38.300 -2.808  -1.751  1.00 51.24 336 B 1 
ATOM   8863  N N     . ASP B 2 337 ? -36.693 -1.363  -1.199  1.00 55.44 337 B 1 
ATOM   8864  C CA    . ASP B 2 337 ? -36.974 -0.382  -2.254  1.00 53.19 337 B 1 
ATOM   8865  C C     . ASP B 2 337 ? -36.087 -0.582  -3.504  1.00 53.49 337 B 1 
ATOM   8866  O O     . ASP B 2 337 ? -36.164 0.215   -4.437  1.00 48.85 337 B 1 
ATOM   8867  C CB    . ASP B 2 337 ? -36.823 1.044   -1.689  1.00 47.83 337 B 1 
ATOM   8868  C CG    . ASP B 2 337 ? -38.089 1.722   -1.169  1.00 45.03 337 B 1 
ATOM   8869  O OD1   . ASP B 2 337 ? -39.203 1.430   -1.631  1.00 42.74 337 B 1 
ATOM   8870  O OD2   . ASP B 2 337 ? -37.943 2.724   -0.426  1.00 42.47 337 B 1 
ATOM   8871  N N     . GLN B 2 338 ? -35.212 -1.583  -3.551  1.00 51.55 338 B 1 
ATOM   8872  C CA    . GLN B 2 338 ? -34.175 -1.690  -4.589  1.00 49.44 338 B 1 
ATOM   8873  C C     . GLN B 2 338 ? -34.716 -1.703  -6.019  1.00 49.49 338 B 1 
ATOM   8874  O O     . GLN B 2 338 ? -34.181 -0.987  -6.870  1.00 45.92 338 B 1 
ATOM   8875  C CB    . GLN B 2 338 ? -33.296 -2.932  -4.376  1.00 44.41 338 B 1 
ATOM   8876  C CG    . GLN B 2 338 ? -32.147 -2.666  -3.407  1.00 41.64 338 B 1 
ATOM   8877  C CD    . GLN B 2 338 ? -31.150 -3.825  -3.325  1.00 39.14 338 B 1 
ATOM   8878  O OE1   . GLN B 2 338 ? -31.243 -4.827  -4.003  1.00 37.30 338 B 1 
ATOM   8879  N NE2   . GLN B 2 338 ? -30.128 -3.705  -2.503  1.00 36.05 338 B 1 
ATOM   8880  N N     . GLY B 2 339 ? -35.721 -2.496  -6.290  1.00 46.84 339 B 1 
ATOM   8881  C CA    . GLY B 2 339 ? -36.291 -2.599  -7.638  1.00 45.23 339 B 1 
ATOM   8882  C C     . GLY B 2 339 ? -37.548 -1.761  -7.852  1.00 46.80 339 B 1 
ATOM   8883  O O     . GLY B 2 339 ? -37.973 -1.585  -8.990  1.00 44.06 339 B 1 
ATOM   8884  N N     . GLY B 2 340 ? -38.134 -1.259  -6.781  1.00 47.07 340 B 1 
ATOM   8885  C CA    . GLY B 2 340 ? -39.431 -0.599  -6.822  1.00 45.97 340 B 1 
ATOM   8886  C C     . GLY B 2 340 ? -39.406 0.798   -7.445  1.00 47.86 340 B 1 
ATOM   8887  O O     . GLY B 2 340 ? -38.405 1.270   -7.974  1.00 44.65 340 B 1 
ATOM   8888  N N     . ASP B 2 341 ? -40.530 1.485   -7.317  1.00 48.46 341 B 1 
ATOM   8889  C CA    . ASP B 2 341 ? -40.861 2.809   -7.870  1.00 47.56 341 B 1 
ATOM   8890  C C     . ASP B 2 341 ? -40.094 3.969   -7.197  1.00 49.25 341 B 1 
ATOM   8891  O O     . ASP B 2 341 ? -40.634 5.028   -6.877  1.00 45.44 341 B 1 
ATOM   8892  C CB    . ASP B 2 341 ? -42.379 2.971   -7.730  1.00 42.12 341 B 1 
ATOM   8893  C CG    . ASP B 2 341 ? -43.062 3.605   -8.940  1.00 38.44 341 B 1 
ATOM   8894  O OD1   . ASP B 2 341 ? -42.554 3.440   -10.057 1.00 36.20 341 B 1 
ATOM   8895  O OD2   . ASP B 2 341 ? -44.152 4.171   -8.728  1.00 35.39 341 B 1 
ATOM   8896  N N     . SER B 2 342 ? -38.819 3.744   -6.915  1.00 49.91 342 B 1 
ATOM   8897  C CA    . SER B 2 342 ? -37.947 4.777   -6.390  1.00 48.49 342 B 1 
ATOM   8898  C C     . SER B 2 342 ? -37.752 5.849   -7.450  1.00 50.03 342 B 1 
ATOM   8899  O O     . SER B 2 342 ? -37.612 5.537   -8.635  1.00 46.97 342 B 1 
ATOM   8900  C CB    . SER B 2 342 ? -36.608 4.181   -5.966  1.00 43.51 342 B 1 
ATOM   8901  O OG    . SER B 2 342 ? -35.929 3.684   -7.103  1.00 40.92 342 B 1 
ATOM   8902  N N     . VAL B 2 343 ? -37.629 7.091   -7.027  1.00 51.59 343 B 1 
ATOM   8903  C CA    . VAL B 2 343 ? -37.403 8.247   -7.912  1.00 49.73 343 B 1 
ATOM   8904  C C     . VAL B 2 343 ? -36.216 8.027   -8.864  1.00 52.38 343 B 1 
ATOM   8905  O O     . VAL B 2 343 ? -36.236 8.506   -9.990  1.00 48.58 343 B 1 
ATOM   8906  C CB    . VAL B 2 343 ? -37.184 9.516   -7.065  1.00 44.34 343 B 1 
ATOM   8907  C CG1   . VAL B 2 343 ? -37.043 10.771  -7.920  1.00 42.03 343 B 1 
ATOM   8908  C CG2   . VAL B 2 343 ? -38.346 9.741   -6.095  1.00 44.34 343 B 1 
ATOM   8909  N N     . ASP B 2 344 ? -35.210 7.261   -8.444  1.00 50.96 344 B 1 
ATOM   8910  C CA    . ASP B 2 344 ? -34.035 6.935   -9.255  1.00 49.47 344 B 1 
ATOM   8911  C C     . ASP B 2 344 ? -34.183 5.708   -10.158 1.00 51.12 344 B 1 
ATOM   8912  O O     . ASP B 2 344 ? -33.306 5.471   -10.988 1.00 47.74 344 B 1 
ATOM   8913  C CB    . ASP B 2 344 ? -32.831 6.724   -8.337  1.00 43.99 344 B 1 
ATOM   8914  C CG    . ASP B 2 344 ? -32.292 8.024   -7.782  1.00 41.86 344 B 1 
ATOM   8915  O OD1   . ASP B 2 344 ? -32.314 9.027   -8.516  1.00 40.10 344 B 1 
ATOM   8916  O OD2   . ASP B 2 344 ? -31.783 8.017   -6.643  1.00 40.11 344 B 1 
ATOM   8917  N N     . SER B 2 345 ? -35.215 4.911   -9.990  1.00 53.36 345 B 1 
ATOM   8918  C CA    . SER B 2 345 ? -35.420 3.779   -10.882 1.00 52.10 345 B 1 
ATOM   8919  C C     . SER B 2 345 ? -35.926 4.296   -12.220 1.00 53.51 345 B 1 
ATOM   8920  O O     . SER B 2 345 ? -36.951 4.962   -12.305 1.00 49.93 345 B 1 
ATOM   8921  C CB    . SER B 2 345 ? -36.319 2.686   -10.298 1.00 46.70 345 B 1 
ATOM   8922  O OG    . SER B 2 345 ? -37.636 3.108   -10.073 1.00 44.16 345 B 1 
ATOM   8923  N N     . ASP B 2 346 ? -35.202 3.953   -13.268 1.00 51.07 346 B 1 
ATOM   8924  C CA    . ASP B 2 346 ? -35.681 4.176   -14.632 1.00 49.37 346 B 1 
ATOM   8925  C C     . ASP B 2 346 ? -36.757 3.168   -15.048 1.00 49.92 346 B 1 
ATOM   8926  O O     . ASP B 2 346 ? -37.214 3.169   -16.185 1.00 46.65 346 B 1 
ATOM   8927  C CB    . ASP B 2 346 ? -34.494 4.085   -15.582 1.00 44.13 346 B 1 
ATOM   8928  C CG    . ASP B 2 346 ? -33.495 5.224   -15.428 1.00 40.88 346 B 1 
ATOM   8929  O OD1   . ASP B 2 346 ? -33.917 6.392   -15.382 1.00 38.86 346 B 1 
ATOM   8930  O OD2   . ASP B 2 346 ? -32.282 4.930   -15.503 1.00 37.63 346 B 1 
ATOM   8931  N N     . ILE B 2 347 ? -37.114 2.294   -14.142 1.00 51.54 347 B 1 
ATOM   8932  C CA    . ILE B 2 347 ? -38.137 1.280   -14.333 1.00 50.03 347 B 1 
ATOM   8933  C C     . ILE B 2 347 ? -39.444 1.905   -13.855 1.00 50.73 347 B 1 
ATOM   8934  O O     . ILE B 2 347 ? -39.708 1.974   -12.658 1.00 47.45 347 B 1 
ATOM   8935  C CB    . ILE B 2 347 ? -37.764 -0.003  -13.577 1.00 45.35 347 B 1 
ATOM   8936  C CG1   . ILE B 2 347 ? -36.390 -0.564  -14.030 1.00 41.98 347 B 1 
ATOM   8937  C CG2   . ILE B 2 347 ? -38.866 -1.049  -13.795 1.00 42.01 347 B 1 
ATOM   8938  C CD1   . ILE B 2 347 ? -35.748 -1.468  -12.978 1.00 39.03 347 B 1 
ATOM   8939  N N     . GLU B 2 348 ? -40.231 2.371   -14.808 1.00 51.48 348 B 1 
ATOM   8940  C CA    . GLU B 2 348 ? -41.567 2.875   -14.516 1.00 49.99 348 B 1 
ATOM   8941  C C     . GLU B 2 348 ? -42.506 1.683   -14.338 1.00 49.92 348 B 1 
ATOM   8942  O O     . GLU B 2 348 ? -43.038 1.147   -15.301 1.00 46.53 348 B 1 
ATOM   8943  C CB    . GLU B 2 348 ? -42.030 3.857   -15.601 1.00 45.19 348 B 1 
ATOM   8944  C CG    . GLU B 2 348 ? -41.223 5.167   -15.550 1.00 41.32 348 B 1 
ATOM   8945  C CD    . GLU B 2 348 ? -41.719 6.252   -16.516 1.00 39.16 348 B 1 
ATOM   8946  O OE1   . GLU B 2 348 ? -41.399 7.435   -16.264 1.00 34.91 348 B 1 
ATOM   8947  O OE2   . GLU B 2 348 ? -42.386 5.927   -17.509 1.00 36.21 348 B 1 
ATOM   8948  N N     . ILE B 2 349 ? -42.699 1.259   -13.103 1.00 49.43 349 B 1 
ATOM   8949  C CA    . ILE B 2 349 ? -43.629 0.170   -12.763 1.00 46.70 349 B 1 
ATOM   8950  C C     . ILE B 2 349 ? -45.056 0.520   -13.205 1.00 47.26 349 B 1 
ATOM   8951  O O     . ILE B 2 349 ? -45.806 -0.361  -13.603 1.00 44.30 349 B 1 
ATOM   8952  C CB    . ILE B 2 349 ? -43.571 -0.147  -11.252 1.00 41.95 349 B 1 
ATOM   8953  C CG1   . ILE B 2 349 ? -42.147 -0.587  -10.845 1.00 39.64 349 B 1 
ATOM   8954  C CG2   . ILE B 2 349 ? -44.585 -1.234  -10.866 1.00 40.29 349 B 1 
ATOM   8955  C CD1   . ILE B 2 349 ? -41.974 -0.826  -9.345  1.00 37.35 349 B 1 
ATOM   8956  N N     . ASP B 2 350 ? -45.407 1.815   -13.181 1.00 46.13 350 B 1 
ATOM   8957  C CA    . ASP B 2 350 ? -46.739 2.290   -13.567 1.00 44.54 350 B 1 
ATOM   8958  C C     . ASP B 2 350 ? -46.985 2.232   -15.085 1.00 44.65 350 B 1 
ATOM   8959  O O     . ASP B 2 350 ? -48.132 2.140   -15.501 1.00 41.51 350 B 1 
ATOM   8960  C CB    . ASP B 2 350 ? -46.942 3.726   -13.065 1.00 40.07 350 B 1 
ATOM   8961  C CG    . ASP B 2 350 ? -46.917 3.893   -11.543 1.00 36.49 350 B 1 
ATOM   8962  O OD1   . ASP B 2 350 ? -47.064 2.893   -10.810 1.00 34.52 350 B 1 
ATOM   8963  O OD2   . ASP B 2 350 ? -46.725 5.053   -11.105 1.00 34.20 350 B 1 
ATOM   8964  N N     . ASP B 2 351 ? -45.940 2.276   -15.908 1.00 47.09 351 B 1 
ATOM   8965  C CA    . ASP B 2 351 ? -46.051 2.142   -17.369 1.00 45.69 351 B 1 
ATOM   8966  C C     . ASP B 2 351 ? -46.202 0.677   -17.816 1.00 45.27 351 B 1 
ATOM   8967  O O     . ASP B 2 351 ? -46.471 0.419   -18.985 1.00 41.97 351 B 1 
ATOM   8968  C CB    . ASP B 2 351 ? -44.861 2.824   -18.083 1.00 41.77 351 B 1 
ATOM   8969  C CG    . ASP B 2 351 ? -45.124 4.230   -18.636 1.00 38.50 351 B 1 
ATOM   8970  O OD1   . ASP B 2 351 ? -46.130 4.873   -18.277 1.00 36.54 351 B 1 
ATOM   8971  O OD2   . ASP B 2 351 ? -44.320 4.697   -19.485 1.00 36.00 351 B 1 
ATOM   8972  N N     . VAL B 2 352 ? -46.043 -0.267  -16.911 1.00 44.45 352 B 1 
ATOM   8973  C CA    . VAL B 2 352 ? -46.550 -1.627  -17.130 1.00 42.96 352 B 1 
ATOM   8974  C C     . VAL B 2 352 ? -48.067 -1.527  -17.024 1.00 42.73 352 B 1 
ATOM   8975  O O     . VAL B 2 352 ? -48.634 -1.651  -15.935 1.00 40.59 352 B 1 
ATOM   8976  C CB    . VAL B 2 352 ? -45.964 -2.661  -16.156 1.00 39.12 352 B 1 
ATOM   8977  C CG1   . VAL B 2 352 ? -46.403 -4.074  -16.539 1.00 35.67 352 B 1 
ATOM   8978  C CG2   . VAL B 2 352 ? -44.435 -2.642  -16.159 1.00 37.19 352 B 1 
ATOM   8979  N N     . SER B 2 353 ? -48.698 -1.204  -18.165 1.00 42.36 353 B 1 
ATOM   8980  C CA    . SER B 2 353 ? -50.144 -1.058  -18.251 1.00 41.72 353 B 1 
ATOM   8981  C C     . SER B 2 353 ? -50.810 -2.352  -17.795 1.00 41.73 353 B 1 
ATOM   8982  O O     . SER B 2 353 ? -50.303 -3.440  -18.068 1.00 38.82 353 B 1 
ATOM   8983  C CB    . SER B 2 353 ? -50.577 -0.682  -19.674 1.00 37.52 353 B 1 
ATOM   8984  O OG    . SER B 2 353 ? -50.114 -1.608  -20.629 1.00 35.24 353 B 1 
ATOM   8985  N N     . ASP B 2 354 ? -51.968 -2.226  -17.160 1.00 42.49 354 B 1 
ATOM   8986  C CA    . ASP B 2 354 ? -52.729 -3.412  -16.763 1.00 41.32 354 B 1 
ATOM   8987  C C     . ASP B 2 354 ? -53.090 -4.264  -17.995 1.00 41.14 354 B 1 
ATOM   8988  O O     . ASP B 2 354 ? -53.112 -5.482  -17.894 1.00 38.16 354 B 1 
ATOM   8989  C CB    . ASP B 2 354 ? -53.944 -2.992  -15.919 1.00 37.21 354 B 1 
ATOM   8990  C CG    . ASP B 2 354 ? -53.557 -2.319  -14.581 1.00 33.87 354 B 1 
ATOM   8991  O OD1   . ASP B 2 354 ? -52.554 -2.721  -13.932 1.00 32.62 354 B 1 
ATOM   8992  O OD2   . ASP B 2 354 ? -54.232 -1.341  -14.207 1.00 32.31 354 B 1 
ATOM   8993  N N     . SER B 2 355 ? -53.184 -3.652  -19.186 1.00 39.75 355 B 1 
ATOM   8994  C CA    . SER B 2 355 ? -53.331 -4.383  -20.454 1.00 39.63 355 B 1 
ATOM   8995  C C     . SER B 2 355 ? -52.135 -5.279  -20.791 1.00 40.02 355 B 1 
ATOM   8996  O O     . SER B 2 355 ? -52.323 -6.384  -21.280 1.00 37.40 355 B 1 
ATOM   8997  C CB    . SER B 2 355 ? -53.566 -3.411  -21.617 1.00 35.32 355 B 1 
ATOM   8998  O OG    . SER B 2 355 ? -52.461 -2.556  -21.830 1.00 33.44 355 B 1 
ATOM   8999  N N     . GLU B 2 356 ? -50.900 -4.859  -20.525 1.00 44.26 356 B 1 
ATOM   9000  C CA    . GLU B 2 356 ? -49.728 -5.743  -20.679 1.00 44.30 356 B 1 
ATOM   9001  C C     . GLU B 2 356 ? -49.696 -6.830  -19.587 1.00 43.44 356 B 1 
ATOM   9002  O O     . GLU B 2 356 ? -48.955 -7.805  -19.720 1.00 41.62 356 B 1 
ATOM   9003  C CB    . GLU B 2 356 ? -48.399 -4.955  -20.672 1.00 41.46 356 B 1 
ATOM   9004  C CG    . GLU B 2 356 ? -48.024 -4.289  -22.010 1.00 39.24 356 B 1 
ATOM   9005  C CD    . GLU B 2 356 ? -46.648 -3.571  -21.988 1.00 38.14 356 B 1 
ATOM   9006  O OE1   . GLU B 2 356 ? -46.111 -3.195  -23.056 1.00 35.56 356 B 1 
ATOM   9007  O OE2   . GLU B 2 356 ? -46.063 -3.289  -20.916 1.00 36.97 356 B 1 
ATOM   9008  N N     . GLN B 2 357 ? -50.448 -6.667  -18.507 1.00 43.40 357 B 1 
ATOM   9009  C CA    . GLN B 2 357 ? -50.627 -7.709  -17.491 1.00 43.02 357 B 1 
ATOM   9010  C C     . GLN B 2 357 ? -51.737 -8.694  -17.865 1.00 42.36 357 B 1 
ATOM   9011  O O     . GLN B 2 357 ? -51.591 -9.866  -17.530 1.00 40.56 357 B 1 
ATOM   9012  C CB    . GLN B 2 357 ? -50.918 -7.106  -16.110 1.00 40.27 357 B 1 
ATOM   9013  C CG    . GLN B 2 357 ? -49.691 -6.447  -15.489 1.00 38.35 357 B 1 
ATOM   9014  C CD    . GLN B 2 357 ? -49.907 -6.102  -14.013 1.00 37.12 357 B 1 
ATOM   9015  O OE1   . GLN B 2 357 ? -50.815 -5.408  -13.593 1.00 36.44 357 B 1 
ATOM   9016  N NE2   . GLN B 2 357 ? -49.054 -6.586  -13.136 1.00 35.51 357 B 1 
ATOM   9017  N N     . GLU B 2 358 ? -52.800 -8.226  -18.525 1.00 41.13 358 B 1 
ATOM   9018  C CA    . GLU B 2 358 ? -53.888 -9.077  -19.025 1.00 40.88 358 B 1 
ATOM   9019  C C     . GLU B 2 358 ? -53.412 -9.948  -20.193 1.00 40.94 358 B 1 
ATOM   9020  O O     . GLU B 2 358 ? -53.526 -11.169 -20.119 1.00 38.44 358 B 1 
ATOM   9021  C CB    . GLU B 2 358 ? -55.092 -8.213  -19.437 1.00 37.04 358 B 1 
ATOM   9022  C CG    . GLU B 2 358 ? -55.898 -7.695  -18.232 1.00 33.94 358 B 1 
ATOM   9023  C CD    . GLU B 2 358 ? -57.015 -6.699  -18.603 1.00 32.18 358 B 1 
ATOM   9024  O OE1   . GLU B 2 358 ? -57.812 -6.367  -17.696 1.00 29.08 358 B 1 
ATOM   9025  O OE2   . GLU B 2 358 ? -57.038 -6.191  -19.752 1.00 31.93 358 B 1 
ATOM   9026  N N     . ASP B 2 359 ? -52.759 -9.357  -21.194 1.00 44.18 359 B 1 
ATOM   9027  C CA    . ASP B 2 359 ? -52.141 -10.115 -22.297 1.00 44.15 359 B 1 
ATOM   9028  C C     . ASP B 2 359 ? -50.981 -11.022 -21.833 1.00 44.21 359 B 1 
ATOM   9029  O O     . ASP B 2 359 ? -50.456 -11.838 -22.592 1.00 41.34 359 B 1 
ATOM   9030  C CB    . ASP B 2 359 ? -51.613 -9.145  -23.375 1.00 40.45 359 B 1 
ATOM   9031  C CG    . ASP B 2 359 ? -52.669 -8.490  -24.279 1.00 36.90 359 B 1 
ATOM   9032  O OD1   . ASP B 2 359 ? -53.788 -9.024  -24.399 1.00 36.06 359 B 1 
ATOM   9033  O OD2   . ASP B 2 359 ? -52.308 -7.467  -24.911 1.00 36.10 359 B 1 
ATOM   9034  N N     . GLY B 2 360 ? -50.535 -10.861 -20.602 1.00 43.71 360 B 1 
ATOM   9035  C CA    . GLY B 2 360 ? -49.393 -11.570 -20.037 1.00 44.19 360 B 1 
ATOM   9036  C C     . GLY B 2 360 ? -49.680 -12.975 -19.514 1.00 45.31 360 B 1 
ATOM   9037  O O     . GLY B 2 360 ? -48.718 -13.648 -19.127 1.00 42.87 360 B 1 
ATOM   9038  N N     . GLU B 2 361 ? -50.932 -13.427 -19.480 1.00 46.95 361 B 1 
ATOM   9039  C CA    . GLU B 2 361 ? -51.229 -14.837 -19.164 1.00 47.21 361 B 1 
ATOM   9040  C C     . GLU B 2 361 ? -50.656 -15.772 -20.231 1.00 48.71 361 B 1 
ATOM   9041  O O     . GLU B 2 361 ? -50.043 -16.789 -19.900 1.00 44.99 361 B 1 
ATOM   9042  C CB    . GLU B 2 361 ? -52.738 -15.092 -19.006 1.00 42.64 361 B 1 
ATOM   9043  C CG    . GLU B 2 361 ? -53.299 -14.601 -17.658 1.00 39.47 361 B 1 
ATOM   9044  C CD    . GLU B 2 361 ? -54.663 -15.234 -17.310 1.00 37.12 361 B 1 
ATOM   9045  O OE1   . GLU B 2 361 ? -54.912 -15.444 -16.099 1.00 33.58 361 B 1 
ATOM   9046  O OE2   . GLU B 2 361 ? -55.431 -15.562 -18.233 1.00 35.14 361 B 1 
ATOM   9047  N N     . ASP B 2 362 ? -50.785 -15.382 -21.484 1.00 50.33 362 B 1 
ATOM   9048  C CA    . ASP B 2 362 ? -50.181 -16.076 -22.616 1.00 50.71 362 B 1 
ATOM   9049  C C     . ASP B 2 362 ? -48.716 -15.659 -22.801 1.00 53.44 362 B 1 
ATOM   9050  O O     . ASP B 2 362 ? -48.290 -15.203 -23.867 1.00 49.02 362 B 1 
ATOM   9051  C CB    . ASP B 2 362 ? -51.042 -15.872 -23.875 1.00 45.41 362 B 1 
ATOM   9052  C CG    . ASP B 2 362 ? -52.165 -16.897 -24.057 1.00 41.50 362 B 1 
ATOM   9053  O OD1   . ASP B 2 362 ? -52.068 -18.007 -23.489 1.00 39.27 362 B 1 
ATOM   9054  O OD2   . ASP B 2 362 ? -53.040 -16.627 -24.902 1.00 39.06 362 B 1 
ATOM   9055  N N     . ASP B 2 363 ? -47.909 -15.796 -21.751 1.00 59.28 363 B 1 
ATOM   9056  C CA    . ASP B 2 363 ? -46.470 -15.575 -21.870 1.00 60.31 363 B 1 
ATOM   9057  C C     . ASP B 2 363 ? -45.917 -16.533 -22.936 1.00 63.46 363 B 1 
ATOM   9058  O O     . ASP B 2 363 ? -45.990 -17.755 -22.801 1.00 59.17 363 B 1 
ATOM   9059  C CB    . ASP B 2 363 ? -45.756 -15.734 -20.507 1.00 54.66 363 B 1 
ATOM   9060  C CG    . ASP B 2 363 ? -45.061 -14.473 -19.971 1.00 51.61 363 B 1 
ATOM   9061  O OD1   . ASP B 2 363 ? -44.827 -13.499 -20.728 1.00 48.05 363 B 1 
ATOM   9062  O OD2   . ASP B 2 363 ? -44.640 -14.490 -18.788 1.00 47.68 363 B 1 
ATOM   9063  N N     . GLU B 2 364 ? -45.307 -15.983 -23.987 1.00 66.90 364 B 1 
ATOM   9064  C CA    . GLU B 2 364 ? -44.763 -16.758 -25.121 1.00 67.97 364 B 1 
ATOM   9065  C C     . GLU B 2 364 ? -43.906 -17.950 -24.659 1.00 69.78 364 B 1 
ATOM   9066  O O     . GLU B 2 364 ? -43.834 -18.975 -25.335 1.00 65.78 364 B 1 
ATOM   9067  C CB    . GLU B 2 364 ? -43.853 -15.867 -25.991 1.00 63.48 364 B 1 
ATOM   9068  C CG    . GLU B 2 364 ? -44.550 -15.039 -27.079 1.00 57.88 364 B 1 
ATOM   9069  C CD    . GLU B 2 364 ? -43.539 -14.300 -27.982 1.00 53.09 364 B 1 
ATOM   9070  O OE1   . GLU B 2 364 ? -43.891 -13.976 -29.136 1.00 47.80 364 B 1 
ATOM   9071  O OE2   . GLU B 2 364 ? -42.387 -14.071 -27.548 1.00 49.40 364 B 1 
ATOM   9072  N N     . TYR B 2 365 ? -43.239 -17.817 -23.515 1.00 71.05 365 B 1 
ATOM   9073  C CA    . TYR B 2 365 ? -42.410 -18.882 -22.961 1.00 69.67 365 B 1 
ATOM   9074  C C     . TYR B 2 365 ? -43.226 -20.111 -22.548 1.00 70.03 365 B 1 
ATOM   9075  O O     . TYR B 2 365 ? -42.773 -21.235 -22.773 1.00 66.24 365 B 1 
ATOM   9076  C CB    . TYR B 2 365 ? -41.611 -18.344 -21.774 1.00 66.28 365 B 1 
ATOM   9077  C CG    . TYR B 2 365 ? -40.621 -19.356 -21.235 1.00 66.23 365 B 1 
ATOM   9078  C CD1   . TYR B 2 365 ? -40.948 -20.154 -20.122 1.00 60.52 365 B 1 
ATOM   9079  C CD2   . TYR B 2 365 ? -39.387 -19.550 -21.886 1.00 60.82 365 B 1 
ATOM   9080  C CE1   . TYR B 2 365 ? -40.057 -21.133 -19.662 1.00 56.40 365 B 1 
ATOM   9081  C CE2   . TYR B 2 365 ? -38.489 -20.528 -21.435 1.00 58.20 365 B 1 
ATOM   9082  C CZ    . TYR B 2 365 ? -38.828 -21.320 -20.323 1.00 59.87 365 B 1 
ATOM   9083  O OH    . TYR B 2 365 ? -37.954 -22.290 -19.889 1.00 58.55 365 B 1 
ATOM   9084  N N     . ASP B 2 366 ? -44.417 -19.911 -21.976 1.00 71.71 366 B 1 
ATOM   9085  C CA    . ASP B 2 366 ? -45.267 -21.006 -21.499 1.00 71.31 366 B 1 
ATOM   9086  C C     . ASP B 2 366 ? -45.993 -21.709 -22.646 1.00 71.73 366 B 1 
ATOM   9087  O O     . ASP B 2 366 ? -46.233 -22.916 -22.578 1.00 67.13 366 B 1 
ATOM   9088  C CB    . ASP B 2 366 ? -46.259 -20.474 -20.452 1.00 67.60 366 B 1 
ATOM   9089  C CG    . ASP B 2 366 ? -45.574 -20.077 -19.144 1.00 64.26 366 B 1 
ATOM   9090  O OD1   . ASP B 2 366 ? -44.556 -20.695 -18.760 1.00 57.45 366 B 1 
ATOM   9091  O OD2   . ASP B 2 366 ? -46.027 -19.130 -18.470 1.00 58.13 366 B 1 
ATOM   9092  N N     . GLN B 2 367 ? -46.262 -20.995 -23.738 1.00 72.75 367 B 1 
ATOM   9093  C CA    . GLN B 2 367 ? -46.828 -21.581 -24.955 1.00 72.85 367 B 1 
ATOM   9094  C C     . GLN B 2 367 ? -45.807 -22.407 -25.750 1.00 73.18 367 B 1 
ATOM   9095  O O     . GLN B 2 367 ? -46.178 -23.247 -26.577 1.00 68.40 367 B 1 
ATOM   9096  C CB    . GLN B 2 367 ? -47.385 -20.469 -25.848 1.00 69.68 367 B 1 
ATOM   9097  C CG    . GLN B 2 367 ? -48.586 -19.734 -25.233 1.00 64.76 367 B 1 
ATOM   9098  C CD    . GLN B 2 367 ? -49.239 -18.788 -26.246 1.00 58.03 367 B 1 
ATOM   9099  O OE1   . GLN B 2 367 ? -48.798 -18.639 -27.375 1.00 52.67 367 B 1 
ATOM   9100  N NE2   . GLN B 2 367 ? -50.321 -18.145 -25.887 1.00 50.31 367 B 1 
ATOM   9101  N N     . LEU B 2 368 ? -44.511 -22.180 -25.527 1.00 75.30 368 B 1 
ATOM   9102  C CA    . LEU B 2 368 ? -43.480 -22.906 -26.254 1.00 73.35 368 B 1 
ATOM   9103  C C     . LEU B 2 368 ? -43.403 -24.368 -25.787 1.00 74.16 368 B 1 
ATOM   9104  O O     . LEU B 2 368 ? -43.346 -24.654 -24.593 1.00 69.62 368 B 1 
ATOM   9105  C CB    . LEU B 2 368 ? -42.125 -22.198 -26.117 1.00 68.47 368 B 1 
ATOM   9106  C CG    . LEU B 2 368 ? -41.978 -20.958 -27.023 1.00 64.06 368 B 1 
ATOM   9107  C CD1   . LEU B 2 368 ? -40.738 -20.173 -26.603 1.00 59.23 368 B 1 
ATOM   9108  C CD2   . LEU B 2 368 ? -41.824 -21.324 -28.495 1.00 60.09 368 B 1 
ATOM   9109  N N     . PRO B 2 369 ? -43.292 -25.307 -26.726 1.00 73.88 369 B 1 
ATOM   9110  C CA    . PRO B 2 369 ? -43.132 -26.709 -26.361 1.00 73.30 369 B 1 
ATOM   9111  C C     . PRO B 2 369 ? -41.853 -26.915 -25.537 1.00 73.91 369 B 1 
ATOM   9112  O O     . PRO B 2 369 ? -40.848 -26.226 -25.776 1.00 69.65 369 B 1 
ATOM   9113  C CB    . PRO B 2 369 ? -43.113 -27.482 -27.685 1.00 69.70 369 B 1 
ATOM   9114  C CG    . PRO B 2 369 ? -42.650 -26.444 -28.701 1.00 68.17 369 B 1 
ATOM   9115  C CD    . PRO B 2 369 ? -43.241 -25.145 -28.163 1.00 70.51 369 B 1 
ATOM   9116  N N     . PRO B 2 370 ? -41.832 -27.880 -24.618 1.00 73.02 370 B 1 
ATOM   9117  C CA    . PRO B 2 370 ? -40.710 -28.076 -23.712 1.00 72.36 370 B 1 
ATOM   9118  C C     . PRO B 2 370 ? -39.407 -28.310 -24.482 1.00 73.19 370 B 1 
ATOM   9119  O O     . PRO B 2 370 ? -39.295 -29.198 -25.334 1.00 69.01 370 B 1 
ATOM   9120  C CB    . PRO B 2 370 ? -41.099 -29.254 -22.808 1.00 68.11 370 B 1 
ATOM   9121  C CG    . PRO B 2 370 ? -42.181 -29.984 -23.595 1.00 66.48 370 B 1 
ATOM   9122  C CD    . PRO B 2 370 ? -42.876 -28.856 -24.346 1.00 68.51 370 B 1 
ATOM   9123  N N     . PHE B 2 371 ? -38.407 -27.507 -24.178 1.00 74.35 371 B 1 
ATOM   9124  C CA    . PHE B 2 371 ? -37.105 -27.569 -24.830 1.00 73.27 371 B 1 
ATOM   9125  C C     . PHE B 2 371 ? -36.203 -28.566 -24.109 1.00 73.98 371 B 1 
ATOM   9126  O O     . PHE B 2 371 ? -35.705 -28.301 -23.015 1.00 70.53 371 B 1 
ATOM   9127  C CB    . PHE B 2 371 ? -36.490 -26.173 -24.890 1.00 68.75 371 B 1 
ATOM   9128  C CG    . PHE B 2 371 ? -35.212 -26.115 -25.696 1.00 66.93 371 B 1 
ATOM   9129  C CD1   . PHE B 2 371 ? -33.965 -26.192 -25.056 1.00 62.46 371 B 1 
ATOM   9130  C CD2   . PHE B 2 371 ? -35.268 -25.954 -27.093 1.00 60.60 371 B 1 
ATOM   9131  C CE1   . PHE B 2 371 ? -32.785 -26.094 -25.807 1.00 56.70 371 B 1 
ATOM   9132  C CE2   . PHE B 2 371 ? -34.089 -25.854 -27.846 1.00 57.61 371 B 1 
ATOM   9133  C CZ    . PHE B 2 371 ? -32.846 -25.917 -27.200 1.00 58.51 371 B 1 
ATOM   9134  N N     . LYS B 2 372 ? -35.963 -29.701 -24.734 1.00 75.16 372 B 1 
ATOM   9135  C CA    . LYS B 2 372 ? -34.956 -30.648 -24.250 1.00 75.27 372 B 1 
ATOM   9136  C C     . LYS B 2 372 ? -33.600 -30.287 -24.848 1.00 76.35 372 B 1 
ATOM   9137  O O     . LYS B 2 372 ? -33.445 -30.384 -26.068 1.00 71.47 372 B 1 
ATOM   9138  C CB    . LYS B 2 372 ? -35.357 -32.098 -24.549 1.00 70.38 372 B 1 
ATOM   9139  C CG    . LYS B 2 372 ? -36.497 -32.542 -23.621 1.00 62.75 372 B 1 
ATOM   9140  C CD    . LYS B 2 372 ? -36.853 -34.023 -23.812 1.00 56.93 372 B 1 
ATOM   9141  C CE    . LYS B 2 372 ? -37.974 -34.384 -22.838 1.00 49.33 372 B 1 
ATOM   9142  N NZ    . LYS B 2 372 ? -38.427 -35.787 -22.966 1.00 42.74 372 B 1 
ATOM   9143  N N     . PRO B 2 373 ? -32.616 -29.890 -24.031 1.00 74.40 373 B 1 
ATOM   9144  C CA    . PRO B 2 373 ? -31.290 -29.582 -24.532 1.00 74.02 373 B 1 
ATOM   9145  C C     . PRO B 2 373 ? -30.651 -30.834 -25.142 1.00 75.72 373 B 1 
ATOM   9146  O O     . PRO B 2 373 ? -30.770 -31.951 -24.629 1.00 72.16 373 B 1 
ATOM   9147  C CB    . PRO B 2 373 ? -30.510 -29.025 -23.336 1.00 69.32 373 B 1 
ATOM   9148  C CG    . PRO B 2 373 ? -31.211 -29.648 -22.129 1.00 67.21 373 B 1 
ATOM   9149  C CD    . PRO B 2 373 ? -32.661 -29.751 -22.579 1.00 69.08 373 B 1 
ATOM   9150  N N     . LEU B 2 374 ? -29.960 -30.641 -26.257 1.00 75.57 374 B 1 
ATOM   9151  C CA    . LEU B 2 374 ? -29.234 -31.716 -26.921 1.00 74.23 374 B 1 
ATOM   9152  C C     . LEU B 2 374 ? -27.991 -32.092 -26.109 1.00 75.53 374 B 1 
ATOM   9153  O O     . LEU B 2 374 ? -27.260 -31.228 -25.618 1.00 72.77 374 B 1 
ATOM   9154  C CB    . LEU B 2 374 ? -28.859 -31.293 -28.350 1.00 70.18 374 B 1 
ATOM   9155  C CG    . LEU B 2 374 ? -30.058 -31.156 -29.314 1.00 66.25 374 B 1 
ATOM   9156  C CD1   . LEU B 2 374 ? -29.585 -30.548 -30.633 1.00 61.07 374 B 1 
ATOM   9157  C CD2   . LEU B 2 374 ? -30.707 -32.500 -29.638 1.00 62.15 374 B 1 
ATOM   9158  N N     . ARG B 2 375 ? -27.690 -33.376 -26.043 1.00 75.35 375 B 1 
ATOM   9159  C CA    . ARG B 2 375 ? -26.434 -33.852 -25.455 1.00 75.07 375 B 1 
ATOM   9160  C C     . ARG B 2 375 ? -25.247 -33.397 -26.304 1.00 76.28 375 B 1 
ATOM   9161  O O     . ARG B 2 375 ? -25.360 -33.267 -27.523 1.00 72.45 375 B 1 
ATOM   9162  C CB    . ARG B 2 375 ? -26.442 -35.381 -25.310 1.00 71.43 375 B 1 
ATOM   9163  C CG    . ARG B 2 375 ? -27.537 -35.862 -24.349 1.00 66.04 375 B 1 
ATOM   9164  C CD    . ARG B 2 375 ? -27.412 -37.372 -24.131 1.00 61.27 375 B 1 
ATOM   9165  N NE    . ARG B 2 375 ? -28.492 -37.864 -23.273 1.00 54.56 375 B 1 
ATOM   9166  C CZ    . ARG B 2 375 ? -28.646 -39.115 -22.862 1.00 47.76 375 B 1 
ATOM   9167  N NH1   . ARG B 2 375 ? -27.799 -40.047 -23.200 1.00 45.38 375 B 1 
ATOM   9168  N NH2   . ARG B 2 375 ? -29.659 -39.441 -22.106 1.00 42.93 375 B 1 
ATOM   9169  N N     . LYS B 2 376 ? -24.081 -33.250 -25.701 1.00 77.08 376 B 1 
ATOM   9170  C CA    . LYS B 2 376 ? -22.847 -32.858 -26.411 1.00 76.04 376 B 1 
ATOM   9171  C C     . LYS B 2 376 ? -22.556 -33.741 -27.629 1.00 77.51 376 B 1 
ATOM   9172  O O     . LYS B 2 376 ? -22.137 -33.242 -28.672 1.00 73.66 376 B 1 
ATOM   9173  C CB    . LYS B 2 376 ? -21.642 -32.886 -25.452 1.00 71.65 376 B 1 
ATOM   9174  C CG    . LYS B 2 376 ? -21.639 -31.703 -24.467 1.00 65.59 376 B 1 
ATOM   9175  C CD    . LYS B 2 376 ? -20.397 -31.739 -23.562 1.00 60.30 376 B 1 
ATOM   9176  C CE    . LYS B 2 376 ? -20.388 -30.529 -22.621 1.00 53.04 376 B 1 
ATOM   9177  N NZ    . LYS B 2 376 ? -19.281 -30.572 -21.635 1.00 47.52 376 B 1 
ATOM   9178  N N     . THR B 2 377 ? -22.813 -35.033 -27.526 1.00 78.25 377 B 1 
ATOM   9179  C CA    . THR B 2 377 ? -22.632 -35.997 -28.620 1.00 77.38 377 B 1 
ATOM   9180  C C     . THR B 2 377 ? -23.606 -35.776 -29.779 1.00 78.27 377 B 1 
ATOM   9181  O O     . THR B 2 377 ? -23.228 -35.950 -30.936 1.00 73.67 377 B 1 
ATOM   9182  C CB    . THR B 2 377 ? -22.809 -37.427 -28.103 1.00 74.80 377 B 1 
ATOM   9183  O OG1   . THR B 2 377 ? -23.994 -37.528 -27.345 1.00 67.69 377 B 1 
ATOM   9184  C CG2   . THR B 2 377 ? -21.653 -37.855 -27.198 1.00 64.36 377 B 1 
ATOM   9185  N N     . GLN B 2 378 ? -24.830 -35.362 -29.497 1.00 76.98 378 B 1 
ATOM   9186  C CA    . GLN B 2 378 ? -25.833 -35.023 -30.510 1.00 75.52 378 B 1 
ATOM   9187  C C     . GLN B 2 378 ? -25.499 -33.681 -31.171 1.00 76.14 378 B 1 
ATOM   9188  O O     . GLN B 2 378 ? -25.531 -33.570 -32.397 1.00 74.43 378 B 1 
ATOM   9189  C CB    . GLN B 2 378 ? -27.227 -34.983 -29.866 1.00 73.26 378 B 1 
ATOM   9190  C CG    . GLN B 2 378 ? -27.710 -36.364 -29.399 1.00 70.07 378 B 1 
ATOM   9191  C CD    . GLN B 2 378 ? -28.998 -36.277 -28.579 1.00 66.15 378 B 1 
ATOM   9192  O OE1   . GLN B 2 378 ? -29.217 -35.357 -27.817 1.00 61.81 378 B 1 
ATOM   9193  N NE2   . GLN B 2 378 ? -29.878 -37.244 -28.680 1.00 59.34 378 B 1 
ATOM   9194  N N     . LEU B 2 379 ? -25.086 -32.704 -30.390 1.00 77.48 379 B 1 
ATOM   9195  C CA    . LEU B 2 379 ? -24.663 -31.380 -30.856 1.00 75.36 379 B 1 
ATOM   9196  C C     . LEU B 2 379 ? -23.453 -31.446 -31.797 1.00 76.18 379 B 1 
ATOM   9197  O O     . LEU B 2 379 ? -23.362 -30.682 -32.755 1.00 73.05 379 B 1 
ATOM   9198  C CB    . LEU B 2 379 ? -24.365 -30.516 -29.614 1.00 72.17 379 B 1 
ATOM   9199  C CG    . LEU B 2 379 ? -25.231 -29.240 -29.559 1.00 66.90 379 B 1 
ATOM   9200  C CD1   . LEU B 2 379 ? -25.567 -28.901 -28.112 1.00 60.51 379 B 1 
ATOM   9201  C CD2   . LEU B 2 379 ? -24.511 -28.069 -30.196 1.00 61.88 379 B 1 
ATOM   9202  N N     . ALA B 2 380 ? -22.539 -32.375 -31.561 1.00 78.02 380 B 1 
ATOM   9203  C CA    . ALA B 2 380 ? -21.385 -32.607 -32.428 1.00 76.79 380 B 1 
ATOM   9204  C C     . ALA B 2 380 ? -21.764 -33.155 -33.815 1.00 77.54 380 B 1 
ATOM   9205  O O     . ALA B 2 380 ? -21.047 -32.894 -34.782 1.00 73.45 380 B 1 
ATOM   9206  C CB    . ALA B 2 380 ? -20.416 -33.543 -31.708 1.00 73.69 380 B 1 
ATOM   9207  N N     . LYS B 2 381 ? -22.884 -33.866 -33.917 1.00 80.93 381 B 1 
ATOM   9208  C CA    . LYS B 2 381 ? -23.392 -34.429 -35.179 1.00 80.45 381 B 1 
ATOM   9209  C C     . LYS B 2 381 ? -24.173 -33.419 -36.021 1.00 80.92 381 B 1 
ATOM   9210  O O     . LYS B 2 381 ? -24.416 -33.685 -37.193 1.00 75.95 381 B 1 
ATOM   9211  C CB    . LYS B 2 381 ? -24.264 -35.662 -34.899 1.00 77.24 381 B 1 
ATOM   9212  C CG    . LYS B 2 381 ? -23.464 -36.857 -34.353 1.00 70.91 381 B 1 
ATOM   9213  C CD    . LYS B 2 381 ? -24.399 -38.051 -34.119 1.00 65.31 381 B 1 
ATOM   9214  C CE    . LYS B 2 381 ? -23.613 -39.253 -33.589 1.00 58.51 381 B 1 
ATOM   9215  N NZ    . LYS B 2 381 ? -24.477 -40.452 -33.429 1.00 50.72 381 B 1 
ATOM   9216  N N     . LEU B 2 382 ? -24.585 -32.296 -35.450 1.00 79.59 382 B 1 
ATOM   9217  C CA    . LEU B 2 382 ? -25.310 -31.260 -36.181 1.00 77.22 382 B 1 
ATOM   9218  C C     . LEU B 2 382 ? -24.388 -30.546 -37.177 1.00 78.72 382 B 1 
ATOM   9219  O O     . LEU B 2 382 ? -23.223 -30.261 -36.872 1.00 74.05 382 B 1 
ATOM   9220  C CB    . LEU B 2 382 ? -25.932 -30.255 -35.200 1.00 72.16 382 B 1 
ATOM   9221  C CG    . LEU B 2 382 ? -27.070 -30.827 -34.329 1.00 66.71 382 B 1 
ATOM   9222  C CD1   . LEU B 2 382 ? -27.463 -29.789 -33.279 1.00 61.36 382 B 1 
ATOM   9223  C CD2   . LEU B 2 382 ? -28.310 -31.177 -35.142 1.00 63.49 382 B 1 
ATOM   9224  N N     . SER B 2 383 ? -24.948 -30.190 -38.338 1.00 77.64 383 B 1 
ATOM   9225  C CA    . SER B 2 383 ? -24.277 -29.288 -39.276 1.00 77.18 383 B 1 
ATOM   9226  C C     . SER B 2 383 ? -24.065 -27.907 -38.641 1.00 78.72 383 B 1 
ATOM   9227  O O     . SER B 2 383 ? -24.703 -27.554 -37.648 1.00 74.55 383 B 1 
ATOM   9228  C CB    . SER B 2 383 ? -25.059 -29.188 -40.596 1.00 73.00 383 B 1 
ATOM   9229  O OG    . SER B 2 383 ? -26.162 -28.320 -40.471 1.00 67.52 383 B 1 
ATOM   9230  N N     . ASN B 2 384 ? -23.178 -27.094 -39.212 1.00 82.33 384 B 1 
ATOM   9231  C CA    . ASN B 2 384 ? -22.938 -25.750 -38.682 1.00 82.25 384 B 1 
ATOM   9232  C C     . ASN B 2 384 ? -24.198 -24.874 -38.714 1.00 83.15 384 B 1 
ATOM   9233  O O     . ASN B 2 384 ? -24.429 -24.121 -37.771 1.00 79.46 384 B 1 
ATOM   9234  C CB    . ASN B 2 384 ? -21.780 -25.088 -39.447 1.00 78.86 384 B 1 
ATOM   9235  C CG    . ASN B 2 384 ? -20.403 -25.571 -39.011 1.00 72.06 384 B 1 
ATOM   9236  O OD1   . ASN B 2 384 ? -20.205 -26.173 -37.971 1.00 63.63 384 B 1 
ATOM   9237  N ND2   . ASN B 2 384 ? -19.391 -25.285 -39.812 1.00 63.56 384 B 1 
ATOM   9238  N N     . GLU B 2 385 ? -25.024 -25.003 -39.756 1.00 83.24 385 B 1 
ATOM   9239  C CA    . GLU B 2 385 ? -26.293 -24.275 -39.865 1.00 82.59 385 B 1 
ATOM   9240  C C     . GLU B 2 385 ? -27.303 -24.749 -38.820 1.00 83.53 385 B 1 
ATOM   9241  O O     . GLU B 2 385 ? -27.863 -23.932 -38.094 1.00 79.97 385 B 1 
ATOM   9242  C CB    . GLU B 2 385 ? -26.879 -24.452 -41.267 1.00 80.54 385 B 1 
ATOM   9243  C CG    . GLU B 2 385 ? -26.041 -23.731 -42.328 1.00 71.35 385 B 1 
ATOM   9244  C CD    . GLU B 2 385 ? -26.593 -23.893 -43.745 1.00 60.84 385 B 1 
ATOM   9245  O OE1   . GLU B 2 385 ? -26.135 -23.124 -44.618 1.00 53.12 385 B 1 
ATOM   9246  O OE2   . GLU B 2 385 ? -27.427 -24.805 -43.952 1.00 53.79 385 B 1 
ATOM   9247  N N     . GLN B 2 386 ? -27.473 -26.059 -38.675 1.00 82.10 386 B 1 
ATOM   9248  C CA    . GLN B 2 386 ? -28.364 -26.631 -37.666 1.00 81.04 386 B 1 
ATOM   9249  C C     . GLN B 2 386 ? -27.903 -26.274 -36.249 1.00 81.71 386 B 1 
ATOM   9250  O O     . GLN B 2 386 ? -28.724 -25.976 -35.384 1.00 79.99 386 B 1 
ATOM   9251  C CB    . GLN B 2 386 ? -28.390 -28.153 -37.812 1.00 79.48 386 B 1 
ATOM   9252  C CG    . GLN B 2 386 ? -29.157 -28.631 -39.052 1.00 75.73 386 B 1 
ATOM   9253  C CD    . GLN B 2 386 ? -29.006 -30.141 -39.265 1.00 70.55 386 B 1 
ATOM   9254  O OE1   . GLN B 2 386 ? -28.107 -30.793 -38.753 1.00 67.58 386 B 1 
ATOM   9255  N NE2   . GLN B 2 386 ? -29.872 -30.741 -40.047 1.00 63.49 386 B 1 
ATOM   9256  N N     . ARG B 2 387 ? -26.595 -26.268 -36.015 1.00 81.31 387 B 1 
ATOM   9257  C CA    . ARG B 2 387 ? -26.022 -25.879 -34.725 1.00 80.37 387 B 1 
ATOM   9258  C C     . ARG B 2 387 ? -26.276 -24.402 -34.428 1.00 80.96 387 B 1 
ATOM   9259  O O     . ARG B 2 387 ? -26.602 -24.067 -33.298 1.00 79.60 387 B 1 
ATOM   9260  C CB    . ARG B 2 387 ? -24.529 -26.224 -34.718 1.00 79.20 387 B 1 
ATOM   9261  C CG    . ARG B 2 387 ? -23.947 -26.194 -33.294 1.00 72.89 387 B 1 
ATOM   9262  C CD    . ARG B 2 387 ? -22.433 -26.478 -33.303 1.00 71.35 387 B 1 
ATOM   9263  N NE    . ARG B 2 387 ? -22.139 -27.805 -33.884 1.00 65.04 387 B 1 
ATOM   9264  C CZ    . ARG B 2 387 ? -20.968 -28.219 -34.349 1.00 59.04 387 B 1 
ATOM   9265  N NH1   . ARG B 2 387 ? -19.892 -27.488 -34.247 1.00 55.45 387 B 1 
ATOM   9266  N NH2   . ARG B 2 387 ? -20.868 -29.386 -34.933 1.00 52.28 387 B 1 
ATOM   9267  N N     . LYS B 2 388 ? -26.153 -23.545 -35.441 1.00 83.23 388 B 1 
ATOM   9268  C CA    . LYS B 2 388 ? -26.456 -22.120 -35.312 1.00 81.78 388 B 1 
ATOM   9269  C C     . LYS B 2 388 ? -27.941 -21.901 -35.001 1.00 82.01 388 B 1 
ATOM   9270  O O     . LYS B 2 388 ? -28.236 -21.221 -34.023 1.00 79.37 388 B 1 
ATOM   9271  C CB    . LYS B 2 388 ? -26.004 -21.380 -36.576 1.00 79.32 388 B 1 
ATOM   9272  C CG    . LYS B 2 388 ? -26.079 -19.861 -36.380 1.00 71.08 388 B 1 
ATOM   9273  C CD    . LYS B 2 388 ? -25.702 -19.114 -37.662 1.00 65.57 388 B 1 
ATOM   9274  C CE    . LYS B 2 388 ? -25.940 -17.624 -37.428 1.00 57.45 388 B 1 
ATOM   9275  N NZ    . LYS B 2 388 ? -25.875 -16.834 -38.677 1.00 50.86 388 B 1 
ATOM   9276  N N     . ALA B 2 389 ? -28.845 -22.549 -35.746 1.00 82.94 389 B 1 
ATOM   9277  C CA    . ALA B 2 389 ? -30.285 -22.478 -35.507 1.00 82.27 389 B 1 
ATOM   9278  C C     . ALA B 2 389 ? -30.670 -22.987 -34.105 1.00 82.60 389 B 1 
ATOM   9279  O O     . ALA B 2 389 ? -31.423 -22.329 -33.394 1.00 80.39 389 B 1 
ATOM   9280  C CB    . ALA B 2 389 ? -30.995 -23.273 -36.609 1.00 81.49 389 B 1 
ATOM   9281  N N     . TYR B 2 390 ? -30.094 -24.115 -33.673 1.00 82.79 390 B 1 
ATOM   9282  C CA    . TYR B 2 390 ? -30.297 -24.628 -32.313 1.00 81.24 390 B 1 
ATOM   9283  C C     . TYR B 2 390 ? -29.881 -23.614 -31.243 1.00 81.48 390 B 1 
ATOM   9284  O O     . TYR B 2 390 ? -30.576 -23.427 -30.248 1.00 80.07 390 B 1 
ATOM   9285  C CB    . TYR B 2 390 ? -29.502 -25.929 -32.137 1.00 79.75 390 B 1 
ATOM   9286  C CG    . TYR B 2 390 ? -29.485 -26.432 -30.705 1.00 79.31 390 B 1 
ATOM   9287  C CD1   . TYR B 2 390 ? -28.385 -26.170 -29.859 1.00 74.06 390 B 1 
ATOM   9288  C CD2   . TYR B 2 390 ? -30.603 -27.115 -30.190 1.00 75.07 390 B 1 
ATOM   9289  C CE1   . TYR B 2 390 ? -28.401 -26.587 -28.520 1.00 72.19 390 B 1 
ATOM   9290  C CE2   . TYR B 2 390 ? -30.630 -27.535 -28.855 1.00 72.17 390 B 1 
ATOM   9291  C CZ    . TYR B 2 390 ? -29.527 -27.269 -28.019 1.00 73.96 390 B 1 
ATOM   9292  O OH    . TYR B 2 390 ? -29.556 -27.676 -26.709 1.00 73.13 390 B 1 
ATOM   9293  N N     . PHE B 2 391 ? -28.740 -22.963 -31.436 1.00 81.76 391 B 1 
ATOM   9294  C CA    . PHE B 2 391 ? -28.249 -21.999 -30.469 1.00 81.15 391 B 1 
ATOM   9295  C C     . PHE B 2 391 ? -29.039 -20.680 -30.486 1.00 81.70 391 B 1 
ATOM   9296  O O     . PHE B 2 391 ? -29.233 -20.101 -29.419 1.00 79.91 391 B 1 
ATOM   9297  C CB    . PHE B 2 391 ? -26.754 -21.779 -30.695 1.00 79.37 391 B 1 
ATOM   9298  C CG    . PHE B 2 391 ? -25.827 -22.840 -30.141 1.00 77.57 391 B 1 
ATOM   9299  C CD1   . PHE B 2 391 ? -25.974 -23.313 -28.824 1.00 73.25 391 B 1 
ATOM   9300  C CD2   . PHE B 2 391 ? -24.730 -23.278 -30.910 1.00 72.66 391 B 1 
ATOM   9301  C CE1   . PHE B 2 391 ? -25.040 -24.202 -28.273 1.00 69.22 391 B 1 
ATOM   9302  C CE2   . PHE B 2 391 ? -23.789 -24.161 -30.366 1.00 69.39 391 B 1 
ATOM   9303  C CZ    . PHE B 2 391 ? -23.942 -24.621 -29.044 1.00 70.27 391 B 1 
ATOM   9304  N N     . GLU B 2 392 ? -29.520 -20.219 -31.638 1.00 82.30 392 B 1 
ATOM   9305  C CA    . GLU B 2 392 ? -30.417 -19.063 -31.741 1.00 81.41 392 B 1 
ATOM   9306  C C     . GLU B 2 392 ? -31.747 -19.341 -31.028 1.00 81.62 392 B 1 
ATOM   9307  O O     . GLU B 2 392 ? -32.182 -18.524 -30.215 1.00 79.73 392 B 1 
ATOM   9308  C CB    . GLU B 2 392 ? -30.633 -18.687 -33.222 1.00 79.79 392 B 1 
ATOM   9309  C CG    . GLU B 2 392 ? -29.410 -17.956 -33.809 1.00 72.19 392 B 1 
ATOM   9310  C CD    . GLU B 2 392 ? -29.483 -17.663 -35.320 1.00 64.34 392 B 1 
ATOM   9311  O OE1   . GLU B 2 392 ? -28.510 -17.050 -35.840 1.00 57.80 392 B 1 
ATOM   9312  O OE2   . GLU B 2 392 ? -30.455 -18.076 -35.986 1.00 57.85 392 B 1 
ATOM   9313  N N     . GLU B 2 393 ? -32.336 -20.520 -31.232 1.00 81.73 393 B 1 
ATOM   9314  C CA    . GLU B 2 393 ? -33.548 -20.949 -30.525 1.00 80.82 393 B 1 
ATOM   9315  C C     . GLU B 2 393 ? -33.320 -21.044 -29.010 1.00 81.39 393 B 1 
ATOM   9316  O O     . GLU B 2 393 ? -34.142 -20.593 -28.211 1.00 79.87 393 B 1 
ATOM   9317  C CB    . GLU B 2 393 ? -33.978 -22.307 -31.106 1.00 79.39 393 B 1 
ATOM   9318  C CG    . GLU B 2 393 ? -35.269 -22.884 -30.491 1.00 72.53 393 B 1 
ATOM   9319  C CD    . GLU B 2 393 ? -36.528 -22.040 -30.722 1.00 66.95 393 B 1 
ATOM   9320  O OE1   . GLU B 2 393 ? -37.503 -22.293 -29.974 1.00 59.71 393 B 1 
ATOM   9321  O OE2   . GLU B 2 393 ? -36.518 -21.189 -31.633 1.00 60.17 393 B 1 
ATOM   9322  N N     . TYR B 2 394 ? -32.186 -21.594 -28.594 1.00 81.20 394 B 1 
ATOM   9323  C CA    . TYR B 2 394 ? -31.838 -21.679 -27.174 1.00 81.02 394 B 1 
ATOM   9324  C C     . TYR B 2 394 ? -31.719 -20.294 -26.525 1.00 81.55 394 B 1 
ATOM   9325  O O     . TYR B 2 394 ? -32.282 -20.068 -25.457 1.00 79.98 394 B 1 
ATOM   9326  C CB    . TYR B 2 394 ? -30.545 -22.477 -27.014 1.00 79.57 394 B 1 
ATOM   9327  C CG    . TYR B 2 394 ? -30.133 -22.673 -25.569 1.00 79.49 394 B 1 
ATOM   9328  C CD1   . TYR B 2 394 ? -29.211 -21.798 -24.957 1.00 73.43 394 B 1 
ATOM   9329  C CD2   . TYR B 2 394 ? -30.699 -23.720 -24.817 1.00 73.52 394 B 1 
ATOM   9330  C CE1   . TYR B 2 394 ? -28.859 -21.968 -23.608 1.00 70.63 394 B 1 
ATOM   9331  C CE2   . TYR B 2 394 ? -30.356 -23.898 -23.470 1.00 70.53 394 B 1 
ATOM   9332  C CZ    . TYR B 2 394 ? -29.435 -23.018 -22.865 1.00 72.24 394 B 1 
ATOM   9333  O OH    . TYR B 2 394 ? -29.105 -23.187 -21.546 1.00 70.92 394 B 1 
ATOM   9334  N N     . ASP B 2 395 ? -31.024 -19.353 -27.160 1.00 82.10 395 B 1 
ATOM   9335  C CA    . ASP B 2 395 ? -30.872 -17.996 -26.630 1.00 81.67 395 B 1 
ATOM   9336  C C     . ASP B 2 395 ? -32.191 -17.228 -26.629 1.00 82.10 395 B 1 
ATOM   9337  O O     . ASP B 2 395 ? -32.463 -16.494 -25.679 1.00 79.94 395 B 1 
ATOM   9338  C CB    . ASP B 2 395 ? -29.836 -17.213 -27.437 1.00 79.58 395 B 1 
ATOM   9339  C CG    . ASP B 2 395 ? -28.412 -17.704 -27.227 1.00 74.97 395 B 1 
ATOM   9340  O OD1   . ASP B 2 395 ? -28.093 -18.380 -26.220 1.00 67.87 395 B 1 
ATOM   9341  O OD2   . ASP B 2 395 ? -27.576 -17.418 -28.113 1.00 68.99 395 B 1 
ATOM   9342  N N     . TYR B 2 396 ? -33.039 -17.429 -27.663 1.00 82.27 396 B 1 
ATOM   9343  C CA    . TYR B 2 396 ? -34.384 -16.866 -27.700 1.00 81.73 396 B 1 
ATOM   9344  C C     . TYR B 2 396 ? -35.208 -17.331 -26.498 1.00 82.15 396 B 1 
ATOM   9345  O O     . TYR B 2 396 ? -35.757 -16.502 -25.772 1.00 80.54 396 B 1 
ATOM   9346  C CB    . TYR B 2 396 ? -35.046 -17.249 -29.025 1.00 80.18 396 B 1 
ATOM   9347  C CG    . TYR B 2 396 ? -36.465 -16.727 -29.146 1.00 79.01 396 B 1 
ATOM   9348  C CD1   . TYR B 2 396 ? -37.559 -17.615 -29.120 1.00 73.51 396 B 1 
ATOM   9349  C CD2   . TYR B 2 396 ? -36.691 -15.342 -29.271 1.00 73.60 396 B 1 
ATOM   9350  C CE1   . TYR B 2 396 ? -38.868 -17.120 -29.227 1.00 70.50 396 B 1 
ATOM   9351  C CE2   . TYR B 2 396 ? -37.997 -14.841 -29.371 1.00 70.53 396 B 1 
ATOM   9352  C CZ    . TYR B 2 396 ? -39.086 -15.731 -29.351 1.00 71.46 396 B 1 
ATOM   9353  O OH    . TYR B 2 396 ? -40.367 -15.243 -29.450 1.00 69.93 396 B 1 
ATOM   9354  N N     . ARG B 2 397 ? -35.191 -18.631 -26.187 1.00 81.60 397 B 1 
ATOM   9355  C CA    . ARG B 2 397 ? -35.883 -19.177 -25.007 1.00 81.10 397 B 1 
ATOM   9356  C C     . ARG B 2 397 ? -35.302 -18.670 -23.691 1.00 81.41 397 B 1 
ATOM   9357  O O     . ARG B 2 397 ? -36.060 -18.353 -22.781 1.00 80.02 397 B 1 
ATOM   9358  C CB    . ARG B 2 397 ? -35.852 -20.702 -25.042 1.00 80.12 397 B 1 
ATOM   9359  C CG    . ARG B 2 397 ? -36.767 -21.240 -26.144 1.00 77.28 397 B 1 
ATOM   9360  C CD    . ARG B 2 397 ? -36.714 -22.760 -26.150 1.00 74.64 397 B 1 
ATOM   9361  N NE    . ARG B 2 397 ? -37.509 -23.295 -27.258 1.00 71.70 397 B 1 
ATOM   9362  C CZ    . ARG B 2 397 ? -38.518 -24.147 -27.193 1.00 66.87 397 B 1 
ATOM   9363  N NH1   . ARG B 2 397 ? -38.924 -24.688 -26.078 1.00 60.49 397 B 1 
ATOM   9364  N NH2   . ARG B 2 397 ? -39.130 -24.462 -28.285 1.00 62.03 397 B 1 
ATOM   9365  N N     . VAL B 2 398 ? -33.985 -18.539 -23.568 1.00 82.21 398 B 1 
ATOM   9366  C CA    . VAL B 2 398 ? -33.355 -17.940 -22.379 1.00 81.55 398 B 1 
ATOM   9367  C C     . VAL B 2 398 ? -33.801 -16.486 -22.211 1.00 82.05 398 B 1 
ATOM   9368  O O     . VAL B 2 398 ? -34.110 -16.070 -21.096 1.00 80.91 398 B 1 
ATOM   9369  C CB    . VAL B 2 398 ? -31.819 -18.047 -22.442 1.00 80.09 398 B 1 
ATOM   9370  C CG1   . VAL B 2 398 ? -31.121 -17.250 -21.328 1.00 73.11 398 B 1 
ATOM   9371  C CG2   . VAL B 2 398 ? -31.358 -19.500 -22.282 1.00 73.22 398 B 1 
ATOM   9372  N N     . LYS B 2 399 ? -33.877 -15.726 -23.305 1.00 82.74 399 B 1 
ATOM   9373  C CA    . LYS B 2 399 ? -34.326 -14.332 -23.276 1.00 81.80 399 B 1 
ATOM   9374  C C     . LYS B 2 399 ? -35.805 -14.227 -22.887 1.00 82.08 399 B 1 
ATOM   9375  O O     . LYS B 2 399 ? -36.149 -13.381 -22.065 1.00 80.11 399 B 1 
ATOM   9376  C CB    . LYS B 2 399 ? -34.011 -13.668 -24.632 1.00 79.53 399 B 1 
ATOM   9377  C CG    . LYS B 2 399 ? -34.028 -12.131 -24.539 1.00 72.53 399 B 1 
ATOM   9378  C CD    . LYS B 2 399 ? -33.617 -11.474 -25.870 1.00 68.26 399 B 1 
ATOM   9379  C CE    . LYS B 2 399 ? -33.544 -9.954  -25.684 1.00 60.58 399 B 1 
ATOM   9380  N NZ    . LYS B 2 399 ? -33.226 -9.195  -26.920 1.00 54.68 399 B 1 
ATOM   9381  N N     . LEU B 2 400 ? -36.663 -15.106 -23.397 1.00 83.05 400 B 1 
ATOM   9382  C CA    . LEU B 2 400 ? -38.071 -15.192 -22.997 1.00 82.37 400 B 1 
ATOM   9383  C C     . LEU B 2 400 ? -38.228 -15.557 -21.517 1.00 82.97 400 B 1 
ATOM   9384  O O     . LEU B 2 400 ? -38.982 -14.892 -20.809 1.00 81.73 400 B 1 
ATOM   9385  C CB    . LEU B 2 400 ? -38.809 -16.215 -23.876 1.00 81.18 400 B 1 
ATOM   9386  C CG    . LEU B 2 400 ? -39.106 -15.751 -25.314 1.00 76.44 400 B 1 
ATOM   9387  C CD1   . LEU B 2 400 ? -39.719 -16.923 -26.077 1.00 70.06 400 B 1 
ATOM   9388  C CD2   . LEU B 2 400 ? -40.084 -14.582 -25.359 1.00 71.22 400 B 1 
ATOM   9389  N N     . LEU B 2 401 ? -37.471 -16.525 -21.017 1.00 82.74 401 B 1 
ATOM   9390  C CA    . LEU B 2 401 ? -37.482 -16.884 -19.597 1.00 81.73 401 B 1 
ATOM   9391  C C     . LEU B 2 401 ? -37.066 -15.701 -18.717 1.00 82.31 401 B 1 
ATOM   9392  O O     . LEU B 2 401 ? -37.710 -15.424 -17.703 1.00 80.89 401 B 1 
ATOM   9393  C CB    . LEU B 2 401 ? -36.561 -18.095 -19.368 1.00 80.22 401 B 1 
ATOM   9394  C CG    . LEU B 2 401 ? -36.514 -18.573 -17.899 1.00 76.06 401 B 1 
ATOM   9395  C CD1   . LEU B 2 401 ? -37.866 -19.081 -17.404 1.00 69.56 401 B 1 
ATOM   9396  C CD2   . LEU B 2 401 ? -35.493 -19.700 -17.749 1.00 70.24 401 B 1 
ATOM   9397  N N     . GLN B 2 402 ? -36.028 -14.971 -19.112 1.00 82.02 402 B 1 
ATOM   9398  C CA    . GLN B 2 402 ? -35.599 -13.773 -18.390 1.00 80.95 402 B 1 
ATOM   9399  C C     . GLN B 2 402 ? -36.672 -12.676 -18.423 1.00 81.22 402 B 1 
ATOM   9400  O O     . GLN B 2 402 ? -36.894 -12.021 -17.404 1.00 80.37 402 B 1 
ATOM   9401  C CB    . GLN B 2 402 ? -34.287 -13.252 -18.982 1.00 79.81 402 B 1 
ATOM   9402  C CG    . GLN B 2 402 ? -33.085 -14.126 -18.601 1.00 76.37 402 B 1 
ATOM   9403  C CD    . GLN B 2 402 ? -31.780 -13.661 -19.257 1.00 72.17 402 B 1 
ATOM   9404  O OE1   . GLN B 2 402 ? -31.728 -12.828 -20.146 1.00 67.55 402 B 1 
ATOM   9405  N NE2   . GLN B 2 402 ? -30.657 -14.196 -18.829 1.00 63.77 402 B 1 
ATOM   9406  N N     . LYS B 2 403 ? -37.363 -12.486 -19.556 1.00 82.57 403 B 1 
ATOM   9407  C CA    . LYS B 2 403 ? -38.497 -11.555 -19.654 1.00 81.69 403 B 1 
ATOM   9408  C C     . LYS B 2 403 ? -39.635 -11.967 -18.729 1.00 82.09 403 B 1 
ATOM   9409  O O     . LYS B 2 403 ? -40.152 -11.111 -18.013 1.00 80.40 403 B 1 
ATOM   9410  C CB    . LYS B 2 403 ? -39.014 -11.450 -21.094 1.00 79.98 403 B 1 
ATOM   9411  C CG    . LYS B 2 403 ? -38.123 -10.567 -21.976 1.00 74.90 403 B 1 
ATOM   9412  C CD    . LYS B 2 403 ? -38.732 -10.442 -23.378 1.00 71.65 403 B 1 
ATOM   9413  C CE    . LYS B 2 403 ? -37.878 -9.501  -24.223 1.00 65.23 403 B 1 
ATOM   9414  N NZ    . LYS B 2 403 ? -38.494 -9.189  -25.535 1.00 59.01 403 B 1 
ATOM   9415  N N     . LYS B 2 404 ? -39.995 -13.249 -18.699 1.00 82.94 404 B 1 
ATOM   9416  C CA    . LYS B 2 404 ? -41.016 -13.788 -17.797 1.00 82.42 404 B 1 
ATOM   9417  C C     . LYS B 2 404 ? -40.654 -13.528 -16.336 1.00 82.65 404 B 1 
ATOM   9418  O O     . LYS B 2 404 ? -41.430 -12.901 -15.617 1.00 80.91 404 B 1 
ATOM   9419  C CB    . LYS B 2 404 ? -41.233 -15.283 -18.081 1.00 81.03 404 B 1 
ATOM   9420  C CG    . LYS B 2 404 ? -42.361 -15.845 -17.200 1.00 75.89 404 B 1 
ATOM   9421  C CD    . LYS B 2 404 ? -42.644 -17.328 -17.462 1.00 72.75 404 B 1 
ATOM   9422  C CE    . LYS B 2 404 ? -43.752 -17.765 -16.499 1.00 66.31 404 B 1 
ATOM   9423  N NZ    . LYS B 2 404 ? -44.193 -19.152 -16.733 1.00 59.66 404 B 1 
ATOM   9424  N N     . GLN B 2 405 ? -39.452 -13.900 -15.926 1.00 81.01 405 B 1 
ATOM   9425  C CA    . GLN B 2 405 ? -38.967 -13.661 -14.560 1.00 79.81 405 B 1 
ATOM   9426  C C     . GLN B 2 405 ? -39.002 -12.178 -14.193 1.00 80.16 405 B 1 
ATOM   9427  O O     . GLN B 2 405 ? -39.422 -11.819 -13.092 1.00 78.49 405 B 1 
ATOM   9428  C CB    . GLN B 2 405 ? -37.533 -14.191 -14.424 1.00 78.29 405 B 1 
ATOM   9429  C CG    . GLN B 2 405 ? -37.503 -15.727 -14.375 1.00 74.25 405 B 1 
ATOM   9430  C CD    . GLN B 2 405 ? -36.085 -16.306 -14.326 1.00 70.14 405 B 1 
ATOM   9431  O OE1   . GLN B 2 405 ? -35.072 -15.656 -14.533 1.00 66.91 405 B 1 
ATOM   9432  N NE2   . GLN B 2 405 ? -35.968 -17.587 -14.049 1.00 62.83 405 B 1 
ATOM   9433  N N     . TRP B 2 406 ? -38.616 -11.300 -15.123 1.00 81.71 406 B 1 
ATOM   9434  C CA    . TRP B 2 406 ? -38.659 -9.857  -14.902 1.00 80.07 406 B 1 
ATOM   9435  C C     . TRP B 2 406 ? -40.093 -9.331  -14.751 1.00 79.94 406 B 1 
ATOM   9436  O O     . TRP B 2 406 ? -40.352 -8.502  -13.877 1.00 77.12 406 B 1 
ATOM   9437  C CB    . TRP B 2 406 ? -37.926 -9.157  -16.049 1.00 77.90 406 B 1 
ATOM   9438  C CG    . TRP B 2 406 ? -37.848 -7.682  -15.865 1.00 76.07 406 B 1 
ATOM   9439  C CD1   . TRP B 2 406 ? -38.543 -6.756  -16.556 1.00 68.50 406 B 1 
ATOM   9440  C CD2   . TRP B 2 406 ? -37.104 -6.958  -14.830 1.00 72.38 406 B 1 
ATOM   9441  N NE1   . TRP B 2 406 ? -38.289 -5.504  -16.022 1.00 66.86 406 B 1 
ATOM   9442  C CE2   . TRP B 2 406 ? -37.435 -5.588  -14.942 1.00 69.42 406 B 1 
ATOM   9443  C CE3   . TRP B 2 406 ? -36.222 -7.348  -13.802 1.00 66.47 406 B 1 
ATOM   9444  C CZ2   . TRP B 2 406 ? -36.941 -4.634  -14.031 1.00 67.66 406 B 1 
ATOM   9445  C CZ3   . TRP B 2 406 ? -35.716 -6.399  -12.904 1.00 61.65 406 B 1 
ATOM   9446  C CH2   . TRP B 2 406 ? -36.087 -5.057  -13.006 1.00 62.99 406 B 1 
ATOM   9447  N N     . ARG B 2 407 ? -41.047 -9.820  -15.560 1.00 82.81 407 B 1 
ATOM   9448  C CA    . ARG B 2 407 ? -42.471 -9.473  -15.425 1.00 81.38 407 B 1 
ATOM   9449  C C     . ARG B 2 407 ? -43.044 -9.949  -14.093 1.00 81.53 407 B 1 
ATOM   9450  O O     . ARG B 2 407 ? -43.736 -9.181  -13.433 1.00 79.95 407 B 1 
ATOM   9451  C CB    . ARG B 2 407 ? -43.293 -10.066 -16.575 1.00 80.23 407 B 1 
ATOM   9452  C CG    . ARG B 2 407 ? -43.107 -9.335  -17.913 1.00 74.55 407 B 1 
ATOM   9453  C CD    . ARG B 2 407 ? -43.980 -10.037 -18.958 1.00 72.07 407 B 1 
ATOM   9454  N NE    . ARG B 2 407 ? -43.768 -9.526  -20.328 1.00 65.46 407 B 1 
ATOM   9455  C CZ    . ARG B 2 407 ? -44.349 -10.027 -21.406 1.00 59.16 407 B 1 
ATOM   9456  N NH1   . ARG B 2 407 ? -45.199 -11.015 -21.345 1.00 54.96 407 B 1 
ATOM   9457  N NH2   . ARG B 2 407 ? -44.091 -9.549  -22.587 1.00 52.37 407 B 1 
ATOM   9458  N N     . GLU B 2 408 ? -42.725 -11.163 -13.670 1.00 83.12 408 B 1 
ATOM   9459  C CA    . GLU B 2 408 ? -43.141 -11.696 -12.369 1.00 82.20 408 B 1 
ATOM   9460  C C     . GLU B 2 408 ? -42.586 -10.850 -11.220 1.00 81.99 408 B 1 
ATOM   9461  O O     . GLU B 2 408 ? -43.308 -10.519 -10.277 1.00 79.54 408 B 1 
ATOM   9462  C CB    . GLU B 2 408 ? -42.666 -13.148 -12.211 1.00 80.85 408 B 1 
ATOM   9463  C CG    . GLU B 2 408 ? -43.463 -14.141 -13.066 1.00 73.65 408 B 1 
ATOM   9464  C CD    . GLU B 2 408 ? -42.934 -15.586 -12.971 1.00 65.76 408 B 1 
ATOM   9465  O OE1   . GLU B 2 408 ? -43.527 -16.469 -13.633 1.00 59.68 408 B 1 
ATOM   9466  O OE2   . GLU B 2 408 ? -41.920 -15.820 -12.263 1.00 60.29 408 B 1 
ATOM   9467  N N     . GLU B 2 409 ? -41.334 -10.426 -11.323 1.00 81.79 409 B 1 
ATOM   9468  C CA    . GLU B 2 409 ? -40.700 -9.590  -10.305 1.00 80.06 409 B 1 
ATOM   9469  C C     . GLU B 2 409 ? -41.320 -8.182  -10.263 1.00 80.61 409 B 1 
ATOM   9470  O O     . GLU B 2 409 ? -41.605 -7.665  -9.180  1.00 79.16 409 B 1 
ATOM   9471  C CB    . GLU B 2 409 ? -39.186 -9.599  -10.543 1.00 77.38 409 B 1 
ATOM   9472  C CG    . GLU B 2 409 ? -38.388 -9.175  -9.303  1.00 68.18 409 B 1 
ATOM   9473  C CD    . GLU B 2 409 ? -36.944 -9.722  -9.290  1.00 61.61 409 B 1 
ATOM   9474  O OE1   . GLU B 2 409 ? -36.375 -9.839  -8.181  1.00 56.03 409 B 1 
ATOM   9475  O OE2   . GLU B 2 409 ? -36.401 -10.022 -10.379 1.00 55.08 409 B 1 
ATOM   9476  N N     . LEU B 2 410 ? -41.642 -7.592  -11.417 1.00 82.16 410 B 1 
ATOM   9477  C CA    . LEU B 2 410 ? -42.394 -6.338  -11.512 1.00 80.45 410 B 1 
ATOM   9478  C C     . LEU B 2 410 ? -43.797 -6.471  -10.908 1.00 80.64 410 B 1 
ATOM   9479  O O     . LEU B 2 410 ? -44.214 -5.598  -10.143 1.00 78.30 410 B 1 
ATOM   9480  C CB    . LEU B 2 410 ? -42.491 -5.891  -12.980 1.00 78.08 410 B 1 
ATOM   9481  C CG    . LEU B 2 410 ? -41.207 -5.255  -13.544 1.00 72.86 410 B 1 
ATOM   9482  C CD1   . LEU B 2 410 ? -41.350 -5.082  -15.056 1.00 66.44 410 B 1 
ATOM   9483  C CD2   . LEU B 2 410 ? -40.943 -3.879  -12.945 1.00 67.55 410 B 1 
ATOM   9484  N N     . LYS B 2 411 ? -44.510 -7.560  -11.202 1.00 82.83 411 B 1 
ATOM   9485  C CA    . LYS B 2 411 ? -45.830 -7.860  -10.627 1.00 82.11 411 B 1 
ATOM   9486  C C     . LYS B 2 411 ? -45.741 -7.945  -9.106  1.00 81.94 411 B 1 
ATOM   9487  O O     . LYS B 2 411 ? -46.486 -7.272  -8.397  1.00 79.49 411 B 1 
ATOM   9488  C CB    . LYS B 2 411 ? -46.402 -9.154  -11.250 1.00 80.76 411 B 1 
ATOM   9489  C CG    . LYS B 2 411 ? -47.828 -8.976  -11.796 1.00 72.92 411 B 1 
ATOM   9490  C CD    . LYS B 2 411 ? -48.353 -10.256 -12.473 1.00 69.39 411 B 1 
ATOM   9491  C CE    . LYS B 2 411 ? -49.762 -10.043 -13.059 1.00 61.88 411 B 1 
ATOM   9492  N NZ    . LYS B 2 411 ? -50.289 -11.216 -13.819 1.00 54.94 411 B 1 
ATOM   9493  N N     . ARG B 2 412 ? -44.761 -8.682  -8.601  1.00 81.09 412 B 1 
ATOM   9494  C CA    . ARG B 2 412 ? -44.504 -8.824  -7.164  1.00 79.58 412 B 1 
ATOM   9495  C C     . ARG B 2 412 ? -44.190 -7.484  -6.500  1.00 79.75 412 B 1 
ATOM   9496  O O     . ARG B 2 412 ? -44.702 -7.199  -5.417  1.00 78.05 412 B 1 
ATOM   9497  C CB    . ARG B 2 412 ? -43.369 -9.832  -6.963  1.00 77.83 412 B 1 
ATOM   9498  C CG    . ARG B 2 412 ? -43.224 -10.239 -5.491  1.00 69.00 412 B 1 
ATOM   9499  C CD    . ARG B 2 412 ? -42.074 -11.235 -5.339  1.00 66.38 412 B 1 
ATOM   9500  N NE    . ARG B 2 412 ? -41.983 -11.729 -3.955  1.00 59.49 412 B 1 
ATOM   9501  C CZ    . ARG B 2 412 ? -41.124 -12.622 -3.498  1.00 53.27 412 B 1 
ATOM   9502  N NH1   . ARG B 2 412 ? -40.196 -13.138 -4.252  1.00 50.15 412 B 1 
ATOM   9503  N NH2   . ARG B 2 412 ? -41.190 -13.020 -2.265  1.00 47.29 412 B 1 
ATOM   9504  N N     . MET B 2 413 ? -43.391 -6.630  -7.141  1.00 80.21 413 B 1 
ATOM   9505  C CA    . MET B 2 413 ? -43.104 -5.283  -6.640  1.00 77.48 413 B 1 
ATOM   9506  C C     . MET B 2 413 ? -44.356 -4.400  -6.628  1.00 77.40 413 B 1 
ATOM   9507  O O     . MET B 2 413 ? -44.583 -3.677  -5.655  1.00 75.28 413 B 1 
ATOM   9508  C CB    . MET B 2 413 ? -42.010 -4.630  -7.484  1.00 74.61 413 B 1 
ATOM   9509  C CG    . MET B 2 413 ? -40.638 -5.237  -7.188  1.00 68.38 413 B 1 
ATOM   9510  S SD    . MET B 2 413 ? -39.336 -4.564  -8.255  1.00 61.93 413 B 1 
ATOM   9511  C CE    . MET B 2 413 ? -37.971 -5.596  -7.679  1.00 56.02 413 B 1 
ATOM   9512  N N     . LYS B 2 414 ? -45.195 -4.482  -7.662  1.00 80.68 414 B 1 
ATOM   9513  C CA    . LYS B 2 414 ? -46.472 -3.763  -7.746  1.00 79.65 414 B 1 
ATOM   9514  C C     . LYS B 2 414 ? -47.423 -4.205  -6.625  1.00 79.43 414 B 1 
ATOM   9515  O O     . LYS B 2 414 ? -48.051 -3.363  -5.985  1.00 76.77 414 B 1 
ATOM   9516  C CB    . LYS B 2 414 ? -47.085 -3.961  -9.149  1.00 77.68 414 B 1 
ATOM   9517  C CG    . LYS B 2 414 ? -47.629 -2.671  -9.790  1.00 70.93 414 B 1 
ATOM   9518  C CD    . LYS B 2 414 ? -48.179 -2.946  -11.205 1.00 67.26 414 B 1 
ATOM   9519  C CE    . LYS B 2 414 ? -48.672 -1.682  -11.924 1.00 61.19 414 B 1 
ATOM   9520  N NZ    . LYS B 2 414 ? -49.229 -1.951  -13.281 1.00 54.29 414 B 1 
ATOM   9521  N N     . GLU B 2 415 ? -47.487 -5.499  -6.333  1.00 81.86 415 B 1 
ATOM   9522  C CA    . GLU B 2 415 ? -48.272 -6.047  -5.224  1.00 80.70 415 B 1 
ATOM   9523  C C     . GLU B 2 415 ? -47.730 -5.619  -3.861  1.00 79.80 415 B 1 
ATOM   9524  O O     . GLU B 2 415 ? -48.501 -5.169  -3.013  1.00 76.30 415 B 1 
ATOM   9525  C CB    . GLU B 2 415 ? -48.307 -7.571  -5.290  1.00 78.94 415 B 1 
ATOM   9526  C CG    . GLU B 2 415 ? -49.265 -8.077  -6.366  1.00 70.61 415 B 1 
ATOM   9527  C CD    . GLU B 2 415 ? -49.376 -9.607  -6.374  1.00 62.80 415 B 1 
ATOM   9528  O OE1   . GLU B 2 415 ? -50.291 -10.097 -7.066  1.00 55.93 415 B 1 
ATOM   9529  O OE2   . GLU B 2 415 ? -48.556 -10.268 -5.688  1.00 56.64 415 B 1 
ATOM   9530  N N     . MET B 2 416 ? -46.420 -5.678  -3.641  1.00 78.70 416 B 1 
ATOM   9531  C CA    . MET B 2 416 ? -45.799 -5.183  -2.406  1.00 75.56 416 B 1 
ATOM   9532  C C     . MET B 2 416 ? -46.096 -3.701  -2.188  1.00 74.68 416 B 1 
ATOM   9533  O O     . MET B 2 416 ? -46.357 -3.275  -1.061  1.00 71.42 416 B 1 
ATOM   9534  C CB    . MET B 2 416 ? -44.280 -5.393  -2.435  1.00 72.41 416 B 1 
ATOM   9535  C CG    . MET B 2 416 ? -43.871 -6.837  -2.126  1.00 65.51 416 B 1 
ATOM   9536  S SD    . MET B 2 416 ? -42.065 -7.035  -2.000  1.00 59.37 416 B 1 
ATOM   9537  C CE    . MET B 2 416 ? -41.973 -8.766  -1.503  1.00 53.50 416 B 1 
ATOM   9538  N N     . LYS B 2 417 ? -46.105 -2.915  -3.266  1.00 77.43 417 B 1 
ATOM   9539  C CA    . LYS B 2 417 ? -46.422 -1.492  -3.227  1.00 74.80 417 B 1 
ATOM   9540  C C     . LYS B 2 417 ? -47.899 -1.245  -2.882  1.00 74.13 417 B 1 
ATOM   9541  O O     . LYS B 2 417 ? -48.187 -0.370  -2.067  1.00 69.74 417 B 1 
ATOM   9542  C CB    . LYS B 2 417 ? -46.029 -0.880  -4.576  1.00 71.04 417 B 1 
ATOM   9543  C CG    . LYS B 2 417 ? -45.880 0.642   -4.495  1.00 64.31 417 B 1 
ATOM   9544  C CD    . LYS B 2 417 ? -45.603 1.201   -5.890  1.00 61.08 417 B 1 
ATOM   9545  C CE    . LYS B 2 417 ? -45.449 2.710   -5.811  1.00 55.36 417 B 1 
ATOM   9546  N NZ    . LYS B 2 417 ? -45.603 3.359   -7.127  1.00 50.09 417 B 1 
ATOM   9547  N N     . LYS B 2 418 ? -48.826 -2.028  -3.454  1.00 76.74 418 B 1 
ATOM   9548  C CA    . LYS B 2 418 ? -50.267 -1.961  -3.155  1.00 75.88 418 B 1 
ATOM   9549  C C     . LYS B 2 418 ? -50.588 -2.404  -1.726  1.00 74.99 418 B 1 
ATOM   9550  O O     . LYS B 2 418 ? -51.370 -1.744  -1.045  1.00 69.94 418 B 1 
ATOM   9551  C CB    . LYS B 2 418 ? -51.076 -2.803  -4.163  1.00 73.44 418 B 1 
ATOM   9552  C CG    . LYS B 2 418 ? -51.342 -2.087  -5.500  1.00 67.27 418 B 1 
ATOM   9553  C CD    . LYS B 2 418 ? -52.189 -2.979  -6.429  1.00 63.00 418 B 1 
ATOM   9554  C CE    . LYS B 2 418 ? -52.549 -2.270  -7.744  1.00 56.31 418 B 1 
ATOM   9555  N NZ    . LYS B 2 418 ? -53.351 -3.126  -8.662  1.00 50.27 418 B 1 
ATOM   9556  N N     . ASN B 2 419 ? -49.979 -3.477  -1.260  1.00 71.74 419 B 1 
ATOM   9557  C CA    . ASN B 2 419 ? -50.229 -4.042  0.073   1.00 69.68 419 B 1 
ATOM   9558  C C     . ASN B 2 419 ? -49.531 -3.274  1.207   1.00 67.95 419 B 1 
ATOM   9559  O O     . ASN B 2 419 ? -49.705 -3.599  2.384   1.00 60.68 419 B 1 
ATOM   9560  C CB    . ASN B 2 419 ? -49.872 -5.537  0.059   1.00 65.58 419 B 1 
ATOM   9561  C CG    . ASN B 2 419 ? -50.906 -6.382  -0.679  1.00 61.99 419 B 1 
ATOM   9562  O OD1   . ASN B 2 419 ? -52.027 -5.982  -0.914  1.00 55.30 419 B 1 
ATOM   9563  N ND2   . ASN B 2 419 ? -50.559 -7.604  -1.029  1.00 56.24 419 B 1 
ATOM   9564  N N     . GLY B 2 420 ? -48.773 -2.234  0.880   1.00 61.56 420 B 1 
ATOM   9565  C CA    . GLY B 2 420 ? -48.071 -1.418  1.859   1.00 58.31 420 B 1 
ATOM   9566  C C     . GLY B 2 420 ? -46.922 -2.153  2.557   1.00 58.01 420 B 1 
ATOM   9567  O O     . GLY B 2 420 ? -46.598 -3.305  2.290   1.00 53.25 420 B 1 
ATOM   9568  N N     . LYS B 2 421 ? -46.294 -1.436  3.501   1.00 50.69 421 B 1 
ATOM   9569  C CA    . LYS B 2 421 ? -45.010 -1.808  4.121   1.00 49.50 421 B 1 
ATOM   9570  C C     . LYS B 2 421 ? -44.956 -3.169  4.829   1.00 49.01 421 B 1 
ATOM   9571  O O     . LYS B 2 421 ? -43.854 -3.650  5.068   1.00 45.41 421 B 1 
ATOM   9572  C CB    . LYS B 2 421 ? -44.605 -0.730  5.136   1.00 45.45 421 B 1 
ATOM   9573  C CG    . LYS B 2 421 ? -44.025 0.535   4.488   1.00 42.26 421 B 1 
ATOM   9574  C CD    . LYS B 2 421 ? -43.550 1.495   5.582   1.00 39.94 421 B 1 
ATOM   9575  C CE    . LYS B 2 421 ? -42.812 2.681   4.965   1.00 35.89 421 B 1 
ATOM   9576  N NZ    . LYS B 2 421 ? -42.246 3.575   6.000   1.00 32.88 421 B 1 
ATOM   9577  N N     . LYS B 2 422 ? -46.068 -3.749  5.240   1.00 43.79 422 B 1 
ATOM   9578  C CA    . LYS B 2 422 ? -46.060 -4.856  6.214   1.00 43.31 422 B 1 
ATOM   9579  C C     . LYS B 2 422 ? -45.371 -6.130  5.731   1.00 43.04 422 B 1 
ATOM   9580  O O     . LYS B 2 422 ? -44.721 -6.792  6.532   1.00 39.90 422 B 1 
ATOM   9581  C CB    . LYS B 2 422 ? -47.484 -5.202  6.669   1.00 39.52 422 B 1 
ATOM   9582  C CG    . LYS B 2 422 ? -47.997 -4.271  7.774   1.00 35.81 422 B 1 
ATOM   9583  C CD    . LYS B 2 422 ? -49.321 -4.813  8.322   1.00 33.61 422 B 1 
ATOM   9584  C CE    . LYS B 2 422 ? -49.794 -3.995  9.521   1.00 29.82 422 B 1 
ATOM   9585  N NZ    . LYS B 2 422 ? -51.028 -4.562  10.126  1.00 27.25 422 B 1 
ATOM   9586  N N     . LEU B 2 423 ? -45.534 -6.487  4.465   1.00 40.11 423 B 1 
ATOM   9587  C CA    . LEU B 2 423 ? -45.006 -7.759  3.960   1.00 39.35 423 B 1 
ATOM   9588  C C     . LEU B 2 423 ? -43.483 -7.750  3.773   1.00 39.36 423 B 1 
ATOM   9589  O O     . LEU B 2 423 ? -42.850 -8.796  3.879   1.00 37.36 423 B 1 
ATOM   9590  C CB    . LEU B 2 423 ? -45.739 -8.111  2.647   1.00 35.76 423 B 1 
ATOM   9591  C CG    . LEU B 2 423 ? -46.955 -9.033  2.888   1.00 32.53 423 B 1 
ATOM   9592  C CD1   . LEU B 2 423 ? -48.003 -8.841  1.800   1.00 31.03 423 B 1 
ATOM   9593  C CD2   . LEU B 2 423 ? -46.533 -10.499 2.905   1.00 32.00 423 B 1 
ATOM   9594  N N     . GLY B 2 424 ? -42.900 -6.590  3.500   1.00 38.63 424 B 1 
ATOM   9595  C CA    . GLY B 2 424 ? -41.486 -6.495  3.110   1.00 38.52 424 B 1 
ATOM   9596  C C     . GLY B 2 424 ? -40.472 -6.709  4.231   1.00 38.77 424 B 1 
ATOM   9597  O O     . GLY B 2 424 ? -39.328 -7.050  3.939   1.00 36.83 424 B 1 
ATOM   9598  N N     . GLU B 2 425 ? -40.856 -6.519  5.489   1.00 38.18 425 B 1 
ATOM   9599  C CA    . GLU B 2 425 ? -39.921 -6.686  6.616   1.00 37.57 425 B 1 
ATOM   9600  C C     . GLU B 2 425 ? -39.520 -8.152  6.844   1.00 37.06 425 B 1 
ATOM   9601  O O     . GLU B 2 425 ? -38.407 -8.412  7.287   1.00 35.45 425 B 1 
ATOM   9602  C CB    . GLU B 2 425 ? -40.519 -6.095  7.907   1.00 35.15 425 B 1 
ATOM   9603  C CG    . GLU B 2 425 ? -40.430 -4.564  7.950   1.00 32.25 425 B 1 
ATOM   9604  C CD    . GLU B 2 425 ? -41.024 -3.930  9.218   1.00 31.04 425 B 1 
ATOM   9605  O OE1   . GLU B 2 425 ? -40.741 -2.728  9.442   1.00 28.73 425 B 1 
ATOM   9606  O OE2   . GLU B 2 425 ? -41.829 -4.600  9.905   1.00 30.06 425 B 1 
ATOM   9607  N N     . SER B 2 426 ? -40.406 -9.097  6.542   1.00 35.86 426 B 1 
ATOM   9608  C CA    . SER B 2 426 ? -40.203 -10.493 6.932   1.00 36.02 426 B 1 
ATOM   9609  C C     . SER B 2 426 ? -39.280 -11.293 6.010   1.00 36.41 426 B 1 
ATOM   9610  O O     . SER B 2 426 ? -38.516 -12.123 6.489   1.00 34.40 426 B 1 
ATOM   9611  C CB    . SER B 2 426 ? -41.550 -11.214 7.057   1.00 32.78 426 B 1 
ATOM   9612  O OG    . SER B 2 426 ? -42.216 -11.292 5.806   1.00 30.28 426 B 1 
ATOM   9613  N N     . GLU B 2 427 ? -39.377 -11.111 4.695   1.00 35.46 427 B 1 
ATOM   9614  C CA    . GLU B 2 427 ? -38.678 -11.993 3.748   1.00 35.20 427 B 1 
ATOM   9615  C C     . GLU B 2 427 ? -37.216 -11.611 3.513   1.00 34.92 427 B 1 
ATOM   9616  O O     . GLU B 2 427 ? -36.347 -12.480 3.510   1.00 33.08 427 B 1 
ATOM   9617  C CB    . GLU B 2 427 ? -39.397 -12.035 2.399   1.00 32.57 427 B 1 
ATOM   9618  C CG    . GLU B 2 427 ? -40.595 -12.987 2.370   1.00 29.77 427 B 1 
ATOM   9619  C CD    . GLU B 2 427 ? -41.099 -13.171 0.933   1.00 28.31 427 B 1 
ATOM   9620  O OE1   . GLU B 2 427 ? -41.578 -14.266 0.576   1.00 25.65 427 B 1 
ATOM   9621  O OE2   . GLU B 2 427 ? -40.958 -12.222 0.124   1.00 27.84 427 B 1 
ATOM   9622  N N     . PHE B 2 428 ? -36.959 -10.335 3.279   1.00 33.57 428 B 1 
ATOM   9623  C CA    . PHE B 2 428 ? -35.589 -9.851  3.233   1.00 33.22 428 B 1 
ATOM   9624  C C     . PHE B 2 428 ? -35.123 -9.621  4.663   1.00 33.02 428 B 1 
ATOM   9625  O O     . PHE B 2 428 ? -35.012 -8.486  5.113   1.00 31.57 428 B 1 
ATOM   9626  C CB    . PHE B 2 428 ? -35.449 -8.625  2.322   1.00 31.03 428 B 1 
ATOM   9627  C CG    . PHE B 2 428 ? -35.509 -8.967  0.853   1.00 29.08 428 B 1 
ATOM   9628  C CD1   . PHE B 2 428 ? -34.355 -9.418  0.188   1.00 27.43 428 B 1 
ATOM   9629  C CD2   . PHE B 2 428 ? -36.717 -8.857  0.150   1.00 28.07 428 B 1 
ATOM   9630  C CE1   . PHE B 2 428 ? -34.408 -9.747  -1.175  1.00 26.16 428 B 1 
ATOM   9631  C CE2   . PHE B 2 428 ? -36.775 -9.189  -1.213  1.00 26.25 428 B 1 
ATOM   9632  C CZ    . PHE B 2 428 ? -35.623 -9.632  -1.878  1.00 26.16 428 B 1 
ATOM   9633  N N     . GLY B 2 429 ? -34.870 -10.712 5.353   1.00 34.78 429 B 1 
ATOM   9634  C CA    . GLY B 2 429 ? -34.266 -10.733 6.671   1.00 34.45 429 B 1 
ATOM   9635  C C     . GLY B 2 429 ? -32.865 -10.132 6.644   1.00 34.72 429 B 1 
ATOM   9636  O O     . GLY B 2 429 ? -31.870 -10.850 6.708   1.00 33.06 429 B 1 
ATOM   9637  N N     . TYR B 2 430 ? -32.789 -8.806  6.533   1.00 33.75 430 B 1 
ATOM   9638  C CA    . TYR B 2 430 ? -31.702 -8.094  7.157   1.00 33.82 430 B 1 
ATOM   9639  C C     . TYR B 2 430 ? -31.802 -8.472  8.627   1.00 33.20 430 B 1 
ATOM   9640  O O     . TYR B 2 430 ? -32.860 -8.226  9.217   1.00 31.32 430 B 1 
ATOM   9641  C CB    . TYR B 2 430 ? -31.842 -6.580  6.960   1.00 31.82 430 B 1 
ATOM   9642  C CG    . TYR B 2 430 ? -31.114 -6.078  5.738   1.00 29.87 430 B 1 
ATOM   9643  C CD1   . TYR B 2 430 ? -29.915 -5.357  5.884   1.00 28.05 430 B 1 
ATOM   9644  C CD2   . TYR B 2 430 ? -31.600 -6.366  4.452   1.00 28.37 430 B 1 
ATOM   9645  C CE1   . TYR B 2 430 ? -29.209 -4.918  4.753   1.00 26.58 430 B 1 
ATOM   9646  C CE2   . TYR B 2 430 ? -30.894 -5.940  3.318   1.00 27.14 430 B 1 
ATOM   9647  C CZ    . TYR B 2 430 ? -29.699 -5.214  3.467   1.00 26.74 430 B 1 
ATOM   9648  O OH    . TYR B 2 430 ? -29.009 -4.799  2.353   1.00 25.74 430 B 1 
ATOM   9649  N N     . PRO B 2 431 ? -30.770 -9.086  9.198   1.00 33.86 431 B 1 
ATOM   9650  C CA    . PRO B 2 431 ? -30.755 -9.299  10.627  1.00 33.09 431 B 1 
ATOM   9651  C C     . PRO B 2 431 ? -30.842 -7.911  11.263  1.00 32.99 431 B 1 
ATOM   9652  O O     . PRO B 2 431 ? -29.915 -7.104  11.146  1.00 31.57 431 B 1 
ATOM   9653  C CB    . PRO B 2 431 ? -29.452 -10.057 10.914  1.00 30.37 431 B 1 
ATOM   9654  C CG    . PRO B 2 431 ? -28.541 -9.692  9.749   1.00 29.58 431 B 1 
ATOM   9655  C CD    . PRO B 2 431 ? -29.510 -9.477  8.589   1.00 31.75 431 B 1 
ATOM   9656  N N     . GLY B 2 432 ? -31.999 -7.597  11.832  1.00 35.01 432 B 1 
ATOM   9657  C CA    . GLY B 2 432 ? -32.185 -6.402  12.627  1.00 34.75 432 B 1 
ATOM   9658  C C     . GLY B 2 432 ? -31.236 -6.447  13.816  1.00 34.99 432 B 1 
ATOM   9659  O O     . GLY B 2 432 ? -30.889 -7.519  14.302  1.00 32.98 432 B 1 
ATOM   9660  N N     . GLU B 2 433 ? -30.816 -5.283  14.305  1.00 34.92 433 B 1 
ATOM   9661  C CA    . GLU B 2 433 ? -30.035 -5.232  15.552  1.00 34.62 433 B 1 
ATOM   9662  C C     . GLU B 2 433 ? -30.826 -5.786  16.746  1.00 33.87 433 B 1 
ATOM   9663  O O     . GLU B 2 433 ? -30.251 -6.412  17.629  1.00 32.29 433 B 1 
ATOM   9664  C CB    . GLU B 2 433 ? -29.613 -3.786  15.860  1.00 32.40 433 B 1 
ATOM   9665  C CG    . GLU B 2 433 ? -28.476 -3.259  14.975  1.00 29.90 433 B 1 
ATOM   9666  C CD    . GLU B 2 433 ? -27.987 -1.863  15.395  1.00 28.95 433 B 1 
ATOM   9667  O OE1   . GLU B 2 433 ? -26.787 -1.573  15.163  1.00 26.63 433 B 1 
ATOM   9668  O OE2   . GLU B 2 433 ? -28.790 -1.069  15.932  1.00 28.61 433 B 1 
ATOM   9669  N N     . GLU B 2 434 ? -32.136 -5.543  16.756  1.00 34.40 434 B 1 
ATOM   9670  C CA    . GLU B 2 434 ? -33.061 -5.948  17.820  1.00 34.21 434 B 1 
ATOM   9671  C C     . GLU B 2 434 ? -33.688 -7.333  17.591  1.00 33.68 434 B 1 
ATOM   9672  O O     . GLU B 2 434 ? -34.788 -7.579  18.081  1.00 31.99 434 B 1 
ATOM   9673  C CB    . GLU B 2 434 ? -34.162 -4.888  18.016  1.00 31.75 434 B 1 
ATOM   9674  C CG    . GLU B 2 434 ? -33.668 -3.541  18.548  1.00 29.14 434 B 1 
ATOM   9675  C CD    . GLU B 2 434 ? -34.822 -2.581  18.888  1.00 27.98 434 B 1 
ATOM   9676  O OE1   . GLU B 2 434 ? -34.557 -1.593  19.618  1.00 25.65 434 B 1 
ATOM   9677  O OE2   . GLU B 2 434 ? -35.961 -2.777  18.398  1.00 27.71 434 B 1 
ATOM   9678  N N     . ASP B 2 435 ? -33.048 -8.237  16.859  1.00 37.67 435 B 1 
ATOM   9679  C CA    . ASP B 2 435 ? -33.518 -9.618  16.903  1.00 37.29 435 B 1 
ATOM   9680  C C     . ASP B 2 435 ? -33.336 -10.136 18.330  1.00 36.54 435 B 1 
ATOM   9681  O O     . ASP B 2 435 ? -32.214 -10.348 18.808  1.00 34.23 435 B 1 
ATOM   9682  C CB    . ASP B 2 435 ? -32.848 -10.512 15.845  1.00 34.46 435 B 1 
ATOM   9683  C CG    . ASP B 2 435 ? -33.567 -10.534 14.485  1.00 31.08 435 B 1 
ATOM   9684  O OD1   . ASP B 2 435 ? -34.765 -10.188 14.414  1.00 30.17 435 B 1 
ATOM   9685  O OD2   . ASP B 2 435 ? -32.915 -10.957 13.502  1.00 29.95 435 B 1 
ATOM   9686  N N     . ASP B 2 436 ? -34.457 -10.284 19.006  1.00 35.60 436 B 1 
ATOM   9687  C CA    . ASP B 2 436 ? -34.552 -10.676 20.404  1.00 34.60 436 B 1 
ATOM   9688  C C     . ASP B 2 436 ? -33.807 -12.006 20.607  1.00 33.82 436 B 1 
ATOM   9689  O O     . ASP B 2 436 ? -34.055 -12.970 19.877  1.00 31.71 436 B 1 
ATOM   9690  C CB    . ASP B 2 436 ? -36.044 -10.765 20.777  1.00 31.76 436 B 1 
ATOM   9691  C CG    . ASP B 2 436 ? -36.377 -10.370 22.217  1.00 28.36 436 B 1 
ATOM   9692  O OD1   . ASP B 2 436 ? -35.442 -10.109 23.004  1.00 27.61 436 B 1 
ATOM   9693  O OD2   . ASP B 2 436 ? -37.589 -10.316 22.517  1.00 27.39 436 B 1 
ATOM   9694  N N     . PRO B 2 437 ? -32.893 -12.096 21.565  1.00 34.72 437 B 1 
ATOM   9695  C CA    . PRO B 2 437 ? -32.003 -13.250 21.710  1.00 34.34 437 B 1 
ATOM   9696  C C     . PRO B 2 437 ? -32.728 -14.569 22.008  1.00 34.54 437 B 1 
ATOM   9697  O O     . PRO B 2 437 ? -32.105 -15.621 21.907  1.00 32.86 437 B 1 
ATOM   9698  C CB    . PRO B 2 437 ? -31.027 -12.865 22.834  1.00 31.06 437 B 1 
ATOM   9699  C CG    . PRO B 2 437 ? -31.776 -11.802 23.624  1.00 30.96 437 B 1 
ATOM   9700  C CD    . PRO B 2 437 ? -32.580 -11.081 22.546  1.00 33.97 437 B 1 
ATOM   9701  N N     . GLU B 2 438 ? -34.019 -14.530 22.377  1.00 35.87 438 B 1 
ATOM   9702  C CA    . GLU B 2 438 ? -34.787 -15.737 22.691  1.00 35.09 438 B 1 
ATOM   9703  C C     . GLU B 2 438 ? -35.048 -16.615 21.462  1.00 35.07 438 B 1 
ATOM   9704  O O     . GLU B 2 438 ? -34.750 -17.811 21.482  1.00 33.12 438 B 1 
ATOM   9705  C CB    . GLU B 2 438 ? -36.127 -15.388 23.352  1.00 31.91 438 B 1 
ATOM   9706  C CG    . GLU B 2 438 ? -35.994 -14.883 24.792  1.00 29.24 438 B 1 
ATOM   9707  C CD    . GLU B 2 438 ? -37.328 -14.912 25.551  1.00 27.72 438 B 1 
ATOM   9708  O OE1   . GLU B 2 438 ? -37.270 -14.984 26.803  1.00 25.40 438 B 1 
ATOM   9709  O OE2   . GLU B 2 438 ? -38.400 -14.927 24.907  1.00 28.16 438 B 1 
ATOM   9710  N N     . ASN B 2 439 ? -35.605 -16.036 20.403  1.00 38.23 439 B 1 
ATOM   9711  C CA    . ASN B 2 439 ? -35.953 -16.764 19.181  1.00 38.18 439 B 1 
ATOM   9712  C C     . ASN B 2 439 ? -34.857 -16.720 18.114  1.00 37.97 439 B 1 
ATOM   9713  O O     . ASN B 2 439 ? -35.066 -17.188 16.994  1.00 35.36 439 B 1 
ATOM   9714  C CB    . ASN B 2 439 ? -37.299 -16.256 18.649  1.00 35.04 439 B 1 
ATOM   9715  C CG    . ASN B 2 439 ? -38.494 -16.883 19.337  1.00 31.50 439 B 1 
ATOM   9716  O OD1   . ASN B 2 439 ? -38.463 -17.975 19.868  1.00 30.15 439 B 1 
ATOM   9717  N ND2   . ASN B 2 439 ? -39.620 -16.213 19.301  1.00 30.87 439 B 1 
ATOM   9718  N N     . GLY B 2 440 ? -33.716 -16.139 18.439  1.00 40.54 440 B 1 
ATOM   9719  C CA    . GLY B 2 440 ? -32.630 -15.929 17.497  1.00 40.21 440 B 1 
ATOM   9720  C C     . GLY B 2 440 ? -32.179 -17.242 16.875  1.00 41.50 440 B 1 
ATOM   9721  O O     . GLY B 2 440 ? -31.646 -18.119 17.559  1.00 39.28 440 B 1 
ATOM   9722  N N     . ALA B 2 441 ? -32.336 -17.363 15.559  1.00 43.79 441 B 1 
ATOM   9723  C CA    . ALA B 2 441 ? -31.678 -18.424 14.811  1.00 43.52 441 B 1 
ATOM   9724  C C     . ALA B 2 441 ? -30.186 -18.431 15.185  1.00 44.14 441 B 1 
ATOM   9725  O O     . ALA B 2 441 ? -29.575 -17.361 15.249  1.00 42.00 441 B 1 
ATOM   9726  C CB    . ALA B 2 441 ? -31.879 -18.192 13.313  1.00 40.31 441 B 1 
ATOM   9727  N N     . PRO B 2 442 ? -29.593 -19.602 15.446  1.00 45.00 442 B 1 
ATOM   9728  C CA    . PRO B 2 442 ? -28.227 -19.676 15.943  1.00 44.45 442 B 1 
ATOM   9729  C C     . PRO B 2 442 ? -27.312 -18.913 14.990  1.00 45.72 442 B 1 
ATOM   9730  O O     . PRO B 2 442 ? -27.230 -19.242 13.804  1.00 44.08 442 B 1 
ATOM   9731  C CB    . PRO B 2 442 ? -27.895 -21.168 16.056  1.00 41.11 442 B 1 
ATOM   9732  C CG    . PRO B 2 442 ? -28.918 -21.847 15.155  1.00 40.42 442 B 1 
ATOM   9733  C CD    . PRO B 2 442 ? -30.133 -20.940 15.256  1.00 42.90 442 B 1 
ATOM   9734  N N     . ALA B 2 443 ? -26.667 -17.870 15.515  1.00 46.68 443 B 1 
ATOM   9735  C CA    . ALA B 2 443 ? -25.859 -16.967 14.713  1.00 46.32 443 B 1 
ATOM   9736  C C     . ALA B 2 443 ? -24.860 -17.792 13.896  1.00 48.23 443 B 1 
ATOM   9737  O O     . ALA B 2 443 ? -24.117 -18.609 14.447  1.00 46.28 443 B 1 
ATOM   9738  C CB    . ALA B 2 443 ? -25.180 -15.944 15.628  1.00 41.88 443 B 1 
ATOM   9739  N N     . ALA B 2 444 ? -24.878 -17.625 12.577  1.00 53.35 444 B 1 
ATOM   9740  C CA    . ALA B 2 444 ? -24.070 -18.452 11.698  1.00 52.94 444 B 1 
ATOM   9741  C C     . ALA B 2 444 ? -22.588 -18.290 12.054  1.00 55.23 444 B 1 
ATOM   9742  O O     . ALA B 2 444 ? -22.069 -17.175 12.103  1.00 52.50 444 B 1 
ATOM   9743  C CB    . ALA B 2 444 ? -24.369 -18.089 10.244  1.00 47.60 444 B 1 
ATOM   9744  N N     . VAL B 2 445 ? -21.908 -19.405 12.304  1.00 56.01 445 B 1 
ATOM   9745  C CA    . VAL B 2 445 ? -20.466 -19.377 12.558  1.00 56.78 445 B 1 
ATOM   9746  C C     . VAL B 2 445 ? -19.789 -18.861 11.291  1.00 59.25 445 B 1 
ATOM   9747  O O     . VAL B 2 445 ? -19.973 -19.465 10.231  1.00 56.47 445 B 1 
ATOM   9748  C CB    . VAL B 2 445 ? -19.915 -20.757 12.962  1.00 52.74 445 B 1 
ATOM   9749  C CG1   . VAL B 2 445 ? -18.415 -20.693 13.236  1.00 47.72 445 B 1 
ATOM   9750  C CG2   . VAL B 2 445 ? -20.601 -21.274 14.233  1.00 47.11 445 B 1 
ATOM   9751  N N     . PRO B 2 446 ? -19.020 -17.759 11.370  1.00 62.53 446 B 1 
ATOM   9752  C CA    . PRO B 2 446 ? -18.403 -17.182 10.183  1.00 62.72 446 B 1 
ATOM   9753  C C     . PRO B 2 446 ? -17.428 -18.180 9.560   1.00 64.21 446 B 1 
ATOM   9754  O O     . PRO B 2 446 ? -16.530 -18.714 10.226  1.00 62.01 446 B 1 
ATOM   9755  C CB    . PRO B 2 446 ? -17.746 -15.880 10.650  1.00 59.26 446 B 1 
ATOM   9756  C CG    . PRO B 2 446 ? -17.526 -16.091 12.145  1.00 58.78 446 B 1 
ATOM   9757  C CD    . PRO B 2 446 ? -18.692 -16.980 12.548  1.00 60.63 446 B 1 
ATOM   9758  N N     . VAL B 2 447 ? -17.601 -18.433 8.266   1.00 67.24 447 B 1 
ATOM   9759  C CA    . VAL B 2 447 ? -16.800 -19.406 7.523   1.00 67.79 447 B 1 
ATOM   9760  C C     . VAL B 2 447 ? -15.545 -18.715 6.981   1.00 70.27 447 B 1 
ATOM   9761  O O     . VAL B 2 447 ? -15.637 -17.591 6.485   1.00 67.38 447 B 1 
ATOM   9762  C CB    . VAL B 2 447 ? -17.633 -20.079 6.411   1.00 62.79 447 B 1 
ATOM   9763  C CG1   . VAL B 2 447 ? -16.846 -21.175 5.695   1.00 56.46 447 B 1 
ATOM   9764  C CG2   . VAL B 2 447 ? -18.896 -20.737 6.988   1.00 55.20 447 B 1 
ATOM   9765  N N     . PRO B 2 448 ? -14.359 -19.341 7.060   1.00 69.15 448 B 1 
ATOM   9766  C CA    . PRO B 2 448 ? -13.167 -18.793 6.424   1.00 69.47 448 B 1 
ATOM   9767  C C     . PRO B 2 448 ? -13.323 -18.805 4.902   1.00 70.67 448 B 1 
ATOM   9768  O O     . PRO B 2 448 ? -13.627 -19.838 4.297   1.00 68.74 448 B 1 
ATOM   9769  C CB    . PRO B 2 448 ? -12.006 -19.663 6.908   1.00 66.71 448 B 1 
ATOM   9770  C CG    . PRO B 2 448 ? -12.670 -20.998 7.228   1.00 65.43 448 B 1 
ATOM   9771  C CD    . PRO B 2 448 ? -14.063 -20.596 7.711   1.00 67.46 448 B 1 
ATOM   9772  N N     . LEU B 2 449 ? -13.063 -17.657 4.291   1.00 72.11 449 B 1 
ATOM   9773  C CA    . LEU B 2 449 ? -13.061 -17.500 2.845   1.00 71.45 449 B 1 
ATOM   9774  C C     . LEU B 2 449 ? -11.788 -18.111 2.230   1.00 73.00 449 B 1 
ATOM   9775  O O     . LEU B 2 449 ? -10.770 -18.268 2.918   1.00 70.15 449 B 1 
ATOM   9776  C CB    . LEU B 2 449 ? -13.252 -16.012 2.506   1.00 67.38 449 B 1 
ATOM   9777  C CG    . LEU B 2 449 ? -14.695 -15.523 2.769   1.00 62.68 449 B 1 
ATOM   9778  C CD1   . LEU B 2 449 ? -14.780 -14.013 2.669   1.00 58.39 449 B 1 
ATOM   9779  C CD2   . LEU B 2 449 ? -15.690 -16.104 1.760   1.00 58.40 449 B 1 
ATOM   9780  N N     . PRO B 2 450 ? -11.821 -18.475 0.934   1.00 71.21 450 B 1 
ATOM   9781  C CA    . PRO B 2 450 ? -10.637 -18.962 0.236   1.00 71.14 450 B 1 
ATOM   9782  C C     . PRO B 2 450 ? -9.522  -17.908 0.226   1.00 73.14 450 B 1 
ATOM   9783  O O     . PRO B 2 450 ? -9.778  -16.703 0.273   1.00 70.00 450 B 1 
ATOM   9784  C CB    . PRO B 2 450 ? -11.114 -19.341 -1.171  1.00 67.53 450 B 1 
ATOM   9785  C CG    . PRO B 2 450 ? -12.359 -18.484 -1.379  1.00 66.22 450 B 1 
ATOM   9786  C CD    . PRO B 2 450 ? -12.953 -18.402 0.019   1.00 67.89 450 B 1 
ATOM   9787  N N     . ASP B 2 451 ? -8.275  -18.378 0.153   1.00 74.82 451 B 1 
ATOM   9788  C CA    . ASP B 2 451 ? -7.101  -17.505 0.103   1.00 75.27 451 B 1 
ATOM   9789  C C     . ASP B 2 451 ? -7.176  -16.570 -1.114  1.00 76.05 451 B 1 
ATOM   9790  O O     . ASP B 2 451 ? -7.490  -16.990 -2.231  1.00 73.01 451 B 1 
ATOM   9791  C CB    . ASP B 2 451 ? -5.795  -18.333 0.076   1.00 71.74 451 B 1 
ATOM   9792  C CG    . ASP B 2 451 ? -5.354  -18.952 1.415   1.00 68.33 451 B 1 
ATOM   9793  O OD1   . ASP B 2 451 ? -5.893  -18.593 2.483   1.00 62.04 451 B 1 
ATOM   9794  O OD2   . ASP B 2 451 ? -4.406  -19.778 1.417   1.00 63.61 451 B 1 
ATOM   9795  N N     . MET B 2 452 ? -6.849  -15.311 -0.908  1.00 75.72 452 B 1 
ATOM   9796  C CA    . MET B 2 452 ? -6.831  -14.314 -1.971  1.00 75.38 452 B 1 
ATOM   9797  C C     . MET B 2 452 ? -5.750  -14.645 -3.003  1.00 76.33 452 B 1 
ATOM   9798  O O     . MET B 2 452 ? -4.629  -15.027 -2.658  1.00 74.62 452 B 1 
ATOM   9799  C CB    . MET B 2 452 ? -6.633  -12.919 -1.364  1.00 72.20 452 B 1 
ATOM   9800  C CG    . MET B 2 452 ? -6.901  -11.811 -2.385  1.00 67.62 452 B 1 
ATOM   9801  S SD    . MET B 2 452 ? -6.958  -10.149 -1.671  1.00 62.76 452 B 1 
ATOM   9802  C CE    . MET B 2 452 ? -5.200  -9.853  -1.422  1.00 56.19 452 B 1 
ATOM   9803  N N     . VAL B 2 453 ? -6.075  -14.460 -4.286  1.00 76.16 453 B 1 
ATOM   9804  C CA    . VAL B 2 453 ? -5.097  -14.585 -5.370  1.00 76.58 453 B 1 
ATOM   9805  C C     . VAL B 2 453 ? -4.224  -13.336 -5.383  1.00 78.13 453 B 1 
ATOM   9806  O O     . VAL B 2 453 ? -4.715  -12.230 -5.585  1.00 75.59 453 B 1 
ATOM   9807  C CB    . VAL B 2 453 ? -5.772  -14.825 -6.730  1.00 73.07 453 B 1 
ATOM   9808  C CG1   . VAL B 2 453 ? -4.728  -15.022 -7.834  1.00 64.94 453 B 1 
ATOM   9809  C CG2   . VAL B 2 453 ? -6.648  -16.086 -6.692  1.00 63.74 453 B 1 
ATOM   9810  N N     . LEU B 2 454 ? -2.928  -13.525 -5.162  1.00 80.11 454 B 1 
ATOM   9811  C CA    . LEU B 2 454 ? -1.947  -12.445 -5.164  1.00 80.93 454 B 1 
ATOM   9812  C C     . LEU B 2 454 ? -1.430  -12.175 -6.585  1.00 81.90 454 B 1 
ATOM   9813  O O     . LEU B 2 454 ? -1.422  -13.089 -7.418  1.00 79.45 454 B 1 
ATOM   9814  C CB    . LEU B 2 454 ? -0.800  -12.789 -4.199  1.00 78.68 454 B 1 
ATOM   9815  C CG    . LEU B 2 454 ? -1.231  -12.961 -2.731  1.00 76.45 454 B 1 
ATOM   9816  C CD1   . LEU B 2 454 ? -0.016  -13.357 -1.905  1.00 71.32 454 B 1 
ATOM   9817  C CD2   . LEU B 2 454 ? -1.826  -11.690 -2.130  1.00 71.43 454 B 1 
ATOM   9818  N N     . PRO B 2 455 ? -0.963  -10.945 -6.870  1.00 80.40 455 B 1 
ATOM   9819  C CA    . PRO B 2 455 ? -0.274  -10.653 -8.118  1.00 80.62 455 B 1 
ATOM   9820  C C     . PRO B 2 455 ? 0.981   -11.532 -8.265  1.00 82.10 455 B 1 
ATOM   9821  O O     . PRO B 2 455 ? 1.574   -11.947 -7.263  1.00 79.15 455 B 1 
ATOM   9822  C CB    . PRO B 2 455 ? 0.050   -9.153  -8.074  1.00 77.75 455 B 1 
ATOM   9823  C CG    . PRO B 2 455 ? 0.102   -8.837  -6.584  1.00 76.85 455 B 1 
ATOM   9824  C CD    . PRO B 2 455 ? -0.938  -9.782  -5.994  1.00 79.10 455 B 1 
ATOM   9825  N N     . PRO B 2 456 ? 1.392   -11.851 -9.502  1.00 81.84 456 B 1 
ATOM   9826  C CA    . PRO B 2 456 ? 2.539   -12.715 -9.731  1.00 81.75 456 B 1 
ATOM   9827  C C     . PRO B 2 456 ? 3.831   -12.040 -9.254  1.00 82.77 456 B 1 
ATOM   9828  O O     . PRO B 2 456 ? 4.056   -10.852 -9.486  1.00 78.77 456 B 1 
ATOM   9829  C CB    . PRO B 2 456 ? 2.533   -12.998 -11.234 1.00 78.31 456 B 1 
ATOM   9830  C CG    . PRO B 2 456 ? 1.877   -11.747 -11.818 1.00 77.65 456 B 1 
ATOM   9831  C CD    . PRO B 2 456 ? 0.853   -11.370 -10.755 1.00 80.01 456 B 1 
ATOM   9832  N N     . SER B 2 457 ? 4.695   -12.834 -8.623  1.00 84.46 457 B 1 
ATOM   9833  C CA    . SER B 2 457 ? 6.033   -12.437 -8.194  1.00 84.98 457 B 1 
ATOM   9834  C C     . SER B 2 457 ? 7.026   -13.548 -8.537  1.00 85.85 457 B 1 
ATOM   9835  O O     . SER B 2 457 ? 6.656   -14.729 -8.559  1.00 81.77 457 B 1 
ATOM   9836  C CB    . SER B 2 457 ? 6.037   -12.144 -6.683  1.00 81.10 457 B 1 
ATOM   9837  O OG    . SER B 2 457 ? 7.362   -11.947 -6.242  1.00 71.44 457 B 1 
ATOM   9838  N N     . PHE B 2 458 ? 8.275   -13.179 -8.816  1.00 85.60 458 B 1 
ATOM   9839  C CA    . PHE B 2 458 ? 9.372   -14.132 -8.997  1.00 85.56 458 B 1 
ATOM   9840  C C     . PHE B 2 458 ? 9.872   -14.697 -7.667  1.00 85.13 458 B 1 
ATOM   9841  O O     . PHE B 2 458 ? 10.440  -15.791 -7.646  1.00 79.85 458 B 1 
ATOM   9842  C CB    . PHE B 2 458 ? 10.499  -13.474 -9.801  1.00 83.50 458 B 1 
ATOM   9843  C CG    . PHE B 2 458 ? 10.107  -13.183 -11.231 1.00 85.17 458 B 1 
ATOM   9844  C CD1   . PHE B 2 458 ? 10.040  -14.232 -12.169 1.00 81.57 458 B 1 
ATOM   9845  C CD2   . PHE B 2 458 ? 9.793   -11.877 -11.635 1.00 81.80 458 B 1 
ATOM   9846  C CE1   . PHE B 2 458 ? 9.668   -13.975 -13.495 1.00 79.55 458 B 1 
ATOM   9847  C CE2   . PHE B 2 458 ? 9.418   -11.615 -12.961 1.00 79.92 458 B 1 
ATOM   9848  C CZ    . PHE B 2 458 ? 9.355   -12.665 -13.890 1.00 81.42 458 B 1 
ATOM   9849  N N     . ASP B 2 459 ? 9.586   -14.023 -6.558  1.00 85.57 459 B 1 
ATOM   9850  C CA    . ASP B 2 459 ? 9.948   -14.506 -5.234  1.00 84.80 459 B 1 
ATOM   9851  C C     . ASP B 2 459 ? 9.182   -15.784 -4.867  1.00 84.30 459 B 1 
ATOM   9852  O O     . ASP B 2 459 ? 8.065   -16.052 -5.318  1.00 77.95 459 B 1 
ATOM   9853  C CB    . ASP B 2 459 ? 9.728   -13.409 -4.184  1.00 81.31 459 B 1 
ATOM   9854  C CG    . ASP B 2 459 ? 10.612  -12.188 -4.445  1.00 77.86 459 B 1 
ATOM   9855  O OD1   . ASP B 2 459 ? 11.772  -12.390 -4.864  1.00 68.16 459 B 1 
ATOM   9856  O OD2   . ASP B 2 459 ? 10.103  -11.069 -4.246  1.00 71.62 459 B 1 
ATOM   9857  N N     . SER B 2 460 ? 9.806   -16.590 -4.012  1.00 82.31 460 B 1 
ATOM   9858  C CA    . SER B 2 460 ? 9.187   -17.792 -3.458  1.00 80.75 460 B 1 
ATOM   9859  C C     . SER B 2 460 ? 8.157   -17.484 -2.373  1.00 81.03 460 B 1 
ATOM   9860  O O     . SER B 2 460 ? 7.408   -18.384 -1.983  1.00 73.13 460 B 1 
ATOM   9861  C CB    . SER B 2 460 ? 10.274  -18.739 -2.937  1.00 75.64 460 B 1 
ATOM   9862  O OG    . SER B 2 460 ? 11.059  -18.137 -1.939  1.00 68.44 460 B 1 
ATOM   9863  N N     . ASP B 2 461 ? 8.103   -16.238 -1.891  1.00 79.28 461 B 1 
ATOM   9864  C CA    . ASP B 2 461 ? 7.192   -15.848 -0.826  1.00 77.68 461 B 1 
ATOM   9865  C C     . ASP B 2 461 ? 5.727   -16.028 -1.243  1.00 79.01 461 B 1 
ATOM   9866  O O     . ASP B 2 461 ? 5.287   -15.650 -2.329  1.00 71.43 461 B 1 
ATOM   9867  C CB    . ASP B 2 461 ? 7.457   -14.414 -0.324  1.00 71.19 461 B 1 
ATOM   9868  C CG    . ASP B 2 461 ? 6.711   -14.106 0.990   1.00 64.04 461 B 1 
ATOM   9869  O OD1   . ASP B 2 461 ? 6.312   -15.072 1.681   1.00 54.37 461 B 1 
ATOM   9870  O OD2   . ASP B 2 461 ? 6.498   -12.917 1.317   1.00 57.14 461 B 1 
ATOM   9871  N N     . ASN B 2 462 ? 4.956   -16.623 -0.345  1.00 77.14 462 B 1 
ATOM   9872  C CA    . ASN B 2 462 ? 3.518   -16.755 -0.470  1.00 76.67 462 B 1 
ATOM   9873  C C     . ASN B 2 462 ? 2.854   -16.036 0.700   1.00 78.93 462 B 1 
ATOM   9874  O O     . ASN B 2 462 ? 2.523   -16.638 1.728   1.00 72.77 462 B 1 
ATOM   9875  C CB    . ASN B 2 462 ? 3.138   -18.233 -0.586  1.00 69.67 462 B 1 
ATOM   9876  C CG    . ASN B 2 462 ? 1.648   -18.410 -0.821  1.00 62.83 462 B 1 
ATOM   9877  O OD1   . ASN B 2 462 ? 0.872   -17.489 -1.000  1.00 54.57 462 B 1 
ATOM   9878  N ND2   . ASN B 2 462 ? 1.192   -19.641 -0.833  1.00 55.72 462 B 1 
ATOM   9879  N N     . SER B 2 463 ? 2.631   -14.748 0.518   1.00 78.86 463 B 1 
ATOM   9880  C CA    . SER B 2 463 ? 2.043   -13.872 1.524   1.00 78.81 463 B 1 
ATOM   9881  C C     . SER B 2 463 ? 0.519   -13.976 1.650   1.00 80.40 463 B 1 
ATOM   9882  O O     . SER B 2 463 ? -0.081  -13.215 2.401   1.00 74.84 463 B 1 
ATOM   9883  C CB    . SER B 2 463 ? 2.509   -12.432 1.284   1.00 73.54 463 B 1 
ATOM   9884  O OG    . SER B 2 463 ? 2.189   -12.006 -0.016  1.00 66.21 463 B 1 
ATOM   9885  N N     . ALA B 2 464 ? -0.130  -14.950 0.989   1.00 79.75 464 B 1 
ATOM   9886  C CA    . ALA B 2 464 ? -1.588  -15.120 1.034   1.00 79.62 464 B 1 
ATOM   9887  C C     . ALA B 2 464 ? -2.143  -15.246 2.464   1.00 81.31 464 B 1 
ATOM   9888  O O     . ALA B 2 464 ? -3.272  -14.833 2.734   1.00 77.23 464 B 1 
ATOM   9889  C CB    . ALA B 2 464 ? -1.969  -16.353 0.203   1.00 75.91 464 B 1 
ATOM   9890  N N     . TYR B 2 465 ? -1.345  -15.764 3.403   1.00 83.49 465 B 1 
ATOM   9891  C CA    . TYR B 2 465 ? -1.719  -15.866 4.810   1.00 83.57 465 B 1 
ATOM   9892  C C     . TYR B 2 465 ? -1.991  -14.507 5.478   1.00 83.81 465 B 1 
ATOM   9893  O O     . TYR B 2 465 ? -2.746  -14.467 6.446   1.00 80.97 465 B 1 
ATOM   9894  C CB    . TYR B 2 465 ? -0.640  -16.635 5.582   1.00 82.12 465 B 1 
ATOM   9895  C CG    . TYR B 2 465 ? 0.718   -15.961 5.651   1.00 82.86 465 B 1 
ATOM   9896  C CD1   . TYR B 2 465 ? 1.760   -16.352 4.789   1.00 78.80 465 B 1 
ATOM   9897  C CD2   . TYR B 2 465 ? 0.961   -14.935 6.583   1.00 79.33 465 B 1 
ATOM   9898  C CE1   . TYR B 2 465 ? 3.010   -15.720 4.844   1.00 76.98 465 B 1 
ATOM   9899  C CE2   . TYR B 2 465 ? 2.206   -14.290 6.639   1.00 77.17 465 B 1 
ATOM   9900  C CZ    . TYR B 2 465 ? 3.230   -14.682 5.764   1.00 78.27 465 B 1 
ATOM   9901  O OH    . TYR B 2 465 ? 4.437   -14.033 5.811   1.00 75.63 465 B 1 
ATOM   9902  N N     . ARG B 2 466 ? -1.422  -13.419 4.974   1.00 84.14 466 B 1 
ATOM   9903  C CA    . ARG B 2 466 ? -1.644  -12.062 5.495   1.00 83.62 466 B 1 
ATOM   9904  C C     . ARG B 2 466 ? -3.048  -11.535 5.187   1.00 83.54 466 B 1 
ATOM   9905  O O     . ARG B 2 466 ? -3.514  -10.617 5.855   1.00 80.10 466 B 1 
ATOM   9906  C CB    . ARG B 2 466 ? -0.594  -11.091 4.930   1.00 82.47 466 B 1 
ATOM   9907  C CG    . ARG B 2 466 ? 0.847   -11.444 5.336   1.00 80.04 466 B 1 
ATOM   9908  C CD    . ARG B 2 466 ? 1.825   -10.387 4.818   1.00 79.24 466 B 1 
ATOM   9909  N NE    . ARG B 2 466 ? 3.229   -10.727 5.150   1.00 76.17 466 B 1 
ATOM   9910  C CZ    . ARG B 2 466 ? 4.284   -10.569 4.362   1.00 72.40 466 B 1 
ATOM   9911  N NH1   . ARG B 2 466 ? 4.214   -9.982  3.203   1.00 65.60 466 B 1 
ATOM   9912  N NH2   . ARG B 2 466 ? 5.447   -11.024 4.726   1.00 67.50 466 B 1 
ATOM   9913  N N     . TYR B 2 467 ? -3.711  -12.115 4.208   1.00 83.26 467 B 1 
ATOM   9914  C CA    . TYR B 2 467 ? -4.999  -11.665 3.679   1.00 81.92 467 B 1 
ATOM   9915  C C     . TYR B 2 467 ? -6.130  -12.668 3.947   1.00 80.40 467 B 1 
ATOM   9916  O O     . TYR B 2 467 ? -7.176  -12.614 3.310   1.00 74.22 467 B 1 
ATOM   9917  C CB    . TYR B 2 467 ? -4.840  -11.352 2.191   1.00 80.61 467 B 1 
ATOM   9918  C CG    . TYR B 2 467 ? -3.705  -10.395 1.894   1.00 82.00 467 B 1 
ATOM   9919  C CD1   . TYR B 2 467 ? -3.819  -9.024  2.197   1.00 78.78 467 B 1 
ATOM   9920  C CD2   . TYR B 2 467 ? -2.498  -10.881 1.349   1.00 79.61 467 B 1 
ATOM   9921  C CE1   . TYR B 2 467 ? -2.755  -8.148  1.963   1.00 77.89 467 B 1 
ATOM   9922  C CE2   . TYR B 2 467 ? -1.422  -10.011 1.113   1.00 77.93 467 B 1 
ATOM   9923  C CZ    . TYR B 2 467 ? -1.552  -8.643  1.423   1.00 78.79 467 B 1 
ATOM   9924  O OH    . TYR B 2 467 ? -0.496  -7.791  1.209   1.00 76.06 467 B 1 
ATOM   9925  N N     . ARG B 2 468 ? -5.931  -13.580 4.880   1.00 79.92 468 B 1 
ATOM   9926  C CA    . ARG B 2 468 ? -6.989  -14.504 5.311   1.00 78.82 468 B 1 
ATOM   9927  C C     . ARG B 2 468 ? -8.005  -13.777 6.176   1.00 77.90 468 B 1 
ATOM   9928  O O     . ARG B 2 468 ? -7.638  -13.111 7.143   1.00 74.55 468 B 1 
ATOM   9929  C CB    . ARG B 2 468 ? -6.415  -15.699 6.074   1.00 77.07 468 B 1 
ATOM   9930  C CG    . ARG B 2 468 ? -5.699  -16.657 5.122   1.00 75.14 468 B 1 
ATOM   9931  C CD    . ARG B 2 468 ? -5.223  -17.887 5.881   1.00 73.67 468 B 1 
ATOM   9932  N NE    . ARG B 2 468 ? -4.557  -18.808 4.955   1.00 70.69 468 B 1 
ATOM   9933  C CZ    . ARG B 2 468 ? -3.492  -19.545 5.190   1.00 65.85 468 B 1 
ATOM   9934  N NH1   . ARG B 2 468 ? -2.959  -19.651 6.373   1.00 61.58 468 B 1 
ATOM   9935  N NH2   . ARG B 2 468 ? -2.940  -20.172 4.198   1.00 62.44 468 B 1 
ATOM   9936  N N     . TYR B 2 469 ? -9.271  -13.970 5.870   1.00 77.87 469 B 1 
ATOM   9937  C CA    . TYR B 2 469 ? -10.370 -13.388 6.623   1.00 76.21 469 B 1 
ATOM   9938  C C     . TYR B 2 469 ? -11.553 -14.351 6.694   1.00 77.10 469 B 1 
ATOM   9939  O O     . TYR B 2 469 ? -11.673 -15.287 5.904   1.00 73.24 469 B 1 
ATOM   9940  C CB    . TYR B 2 469 ? -10.748 -12.018 6.041   1.00 71.15 469 B 1 
ATOM   9941  C CG    . TYR B 2 469 ? -11.273 -12.025 4.619   1.00 66.08 469 B 1 
ATOM   9942  C CD1   . TYR B 2 469 ? -10.415 -12.303 3.537   1.00 60.41 469 B 1 
ATOM   9943  C CD2   . TYR B 2 469 ? -12.615 -11.713 4.361   1.00 58.59 469 B 1 
ATOM   9944  C CE1   . TYR B 2 469 ? -10.896 -12.286 2.220   1.00 51.07 469 B 1 
ATOM   9945  C CE2   . TYR B 2 469 ? -13.106 -11.690 3.043   1.00 51.99 469 B 1 
ATOM   9946  C CZ    . TYR B 2 469 ? -12.244 -11.982 1.974   1.00 48.36 469 B 1 
ATOM   9947  O OH    . TYR B 2 469 ? -12.725 -11.973 0.691   1.00 43.33 469 B 1 
ATOM   9948  N N     . LEU B 2 470 ? -12.384 -14.127 7.699   1.00 75.10 470 B 1 
ATOM   9949  C CA    . LEU B 2 470 ? -13.677 -14.777 7.819   1.00 73.75 470 B 1 
ATOM   9950  C C     . LEU B 2 470 ? -14.696 -13.995 6.994   1.00 73.49 470 B 1 
ATOM   9951  O O     . LEU B 2 470 ? -14.541 -12.789 6.803   1.00 69.66 470 B 1 
ATOM   9952  C CB    . LEU B 2 470 ? -14.086 -14.842 9.298   1.00 70.77 470 B 1 
ATOM   9953  C CG    . LEU B 2 470 ? -13.190 -15.757 10.151  1.00 67.68 470 B 1 
ATOM   9954  C CD1   . LEU B 2 470 ? -13.503 -15.581 11.630  1.00 62.90 470 B 1 
ATOM   9955  C CD2   . LEU B 2 470 ? -13.392 -17.232 9.802   1.00 63.09 470 B 1 
ATOM   9956  N N     . GLU B 2 471 ? -15.742 -14.670 6.535   1.00 70.92 471 B 1 
ATOM   9957  C CA    . GLU B 2 471 ? -16.865 -14.004 5.891   1.00 69.06 471 B 1 
ATOM   9958  C C     . GLU B 2 471 ? -17.415 -12.915 6.823   1.00 69.82 471 B 1 
ATOM   9959  O O     . GLU B 2 471 ? -17.745 -13.204 7.978   1.00 65.55 471 B 1 
ATOM   9960  C CB    . GLU B 2 471 ? -17.927 -15.043 5.518   1.00 63.59 471 B 1 
ATOM   9961  C CG    . GLU B 2 471 ? -19.037 -14.449 4.645   1.00 55.39 471 B 1 
ATOM   9962  C CD    . GLU B 2 471 ? -19.974 -15.520 4.064   1.00 50.31 471 B 1 
ATOM   9963  O OE1   . GLU B 2 471 ? -20.765 -15.157 3.171   1.00 45.55 471 B 1 
ATOM   9964  O OE2   . GLU B 2 471 ? -19.870 -16.701 4.471   1.00 46.03 471 B 1 
ATOM   9965  N N     . PRO B 2 472 ? -17.454 -11.653 6.369   1.00 66.50 472 B 1 
ATOM   9966  C CA    . PRO B 2 472 ? -17.912 -10.572 7.214   1.00 64.53 472 B 1 
ATOM   9967  C C     . PRO B 2 472 ? -19.411 -10.729 7.473   1.00 65.01 472 B 1 
ATOM   9968  O O     . PRO B 2 472 ? -20.217 -10.740 6.549   1.00 60.05 472 B 1 
ATOM   9969  C CB    . PRO B 2 472 ? -17.551 -9.286  6.461   1.00 59.85 472 B 1 
ATOM   9970  C CG    . PRO B 2 472 ? -17.526 -9.712  4.994   1.00 58.15 472 B 1 
ATOM   9971  C CD    . PRO B 2 472 ? -17.051 -11.158 5.057   1.00 59.57 472 B 1 
ATOM   9972  N N     . THR B 2 473 ? -19.782 -10.799 8.747   1.00 64.66 473 B 1 
ATOM   9973  C CA    . THR B 2 473 ? -21.190 -10.782 9.171   1.00 62.74 473 B 1 
ATOM   9974  C C     . THR B 2 473 ? -21.804 -9.390  9.060   1.00 64.67 473 B 1 
ATOM   9975  O O     . THR B 2 473 ? -23.006 -9.248  8.878   1.00 58.32 473 B 1 
ATOM   9976  C CB    . THR B 2 473 ? -21.321 -11.261 10.622  1.00 55.61 473 B 1 
ATOM   9977  O OG1   . THR B 2 473 ? -20.414 -10.556 11.449  1.00 49.68 473 B 1 
ATOM   9978  C CG2   . THR B 2 473 ? -20.997 -12.748 10.767  1.00 47.37 473 B 1 
ATOM   9979  N N     . SER B 2 474 ? -20.970 -8.357  9.153   1.00 66.30 474 B 1 
ATOM   9980  C CA    . SER B 2 474 ? -21.382 -6.974  8.944   1.00 65.72 474 B 1 
ATOM   9981  C C     . SER B 2 474 ? -21.415 -6.638  7.450   1.00 68.82 474 B 1 
ATOM   9982  O O     . SER B 2 474 ? -20.649 -7.183  6.655   1.00 63.94 474 B 1 
ATOM   9983  C CB    . SER B 2 474 ? -20.457 -6.020  9.707   1.00 58.40 474 B 1 
ATOM   9984  O OG    . SER B 2 474 ? -19.144 -6.028  9.191   1.00 52.25 474 B 1 
ATOM   9985  N N     . GLN B 2 475 ? -22.231 -5.652  7.076   1.00 70.80 475 B 1 
ATOM   9986  C CA    . GLN B 2 475 ? -22.281 -5.111  5.708   1.00 70.67 475 B 1 
ATOM   9987  C C     . GLN B 2 475 ? -21.044 -4.274  5.328   1.00 73.96 475 B 1 
ATOM   9988  O O     . GLN B 2 475 ? -21.056 -3.545  4.333   1.00 70.17 475 B 1 
ATOM   9989  C CB    . GLN B 2 475 ? -23.567 -4.296  5.521   1.00 63.84 475 B 1 
ATOM   9990  C CG    . GLN B 2 475 ? -24.837 -5.135  5.701   1.00 58.61 475 B 1 
ATOM   9991  C CD    . GLN B 2 475 ? -26.094 -4.326  5.395   1.00 52.12 475 B 1 
ATOM   9992  O OE1   . GLN B 2 475 ? -26.063 -3.199  4.931   1.00 46.33 475 B 1 
ATOM   9993  N NE2   . GLN B 2 475 ? -27.251 -4.888  5.642   1.00 44.41 475 B 1 
ATOM   9994  N N     . LEU B 2 476 ? -19.977 -4.342  6.121   1.00 76.88 476 B 1 
ATOM   9995  C CA    . LEU B 2 476 ? -18.715 -3.683  5.832   1.00 76.72 476 B 1 
ATOM   9996  C C     . LEU B 2 476 ? -17.898 -4.542  4.866   1.00 77.40 476 B 1 
ATOM   9997  O O     . LEU B 2 476 ? -17.322 -5.561  5.246   1.00 74.18 476 B 1 
ATOM   9998  C CB    . LEU B 2 476 ? -17.959 -3.405  7.138   1.00 73.87 476 B 1 
ATOM   9999  C CG    . LEU B 2 476 ? -16.651 -2.625  6.909   1.00 71.14 476 B 1 
ATOM   10000 C CD1   . LEU B 2 476 ? -16.906 -1.161  6.567   1.00 65.13 476 B 1 
ATOM   10001 C CD2   . LEU B 2 476 ? -15.794 -2.672  8.168   1.00 66.71 476 B 1 
ATOM   10002 N N     . LEU B 2 477 ? -17.808 -4.084  3.616   1.00 80.25 477 B 1 
ATOM   10003 C CA    . LEU B 2 477 ? -16.927 -4.658  2.608   1.00 79.90 477 B 1 
ATOM   10004 C C     . LEU B 2 477 ? -15.593 -3.923  2.636   1.00 81.68 477 B 1 
ATOM   10005 O O     . LEU B 2 477 ? -15.529 -2.735  2.341   1.00 79.82 477 B 1 
ATOM   10006 C CB    . LEU B 2 477 ? -17.631 -4.585  1.241   1.00 75.90 477 B 1 
ATOM   10007 C CG    . LEU B 2 477 ? -18.376 -5.893  0.921   1.00 66.45 477 B 1 
ATOM   10008 C CD1   . LEU B 2 477 ? -19.653 -5.622  0.138   1.00 59.68 477 B 1 
ATOM   10009 C CD2   . LEU B 2 477 ? -17.482 -6.815  0.091   1.00 58.33 477 B 1 
ATOM   10010 N N     . THR B 2 478 ? -14.526 -4.633  2.960   1.00 81.83 478 B 1 
ATOM   10011 C CA    . THR B 2 478 ? -13.162 -4.102  2.905   1.00 81.30 478 B 1 
ATOM   10012 C C     . THR B 2 478 ? -12.372 -4.781  1.798   1.00 80.91 478 B 1 
ATOM   10013 O O     . THR B 2 478 ? -12.436 -5.999  1.632   1.00 77.83 478 B 1 
ATOM   10014 C CB    . THR B 2 478 ? -12.431 -4.207  4.250   1.00 80.26 478 B 1 
ATOM   10015 O OG1   . THR B 2 478 ? -12.335 -5.543  4.683   1.00 70.05 478 B 1 
ATOM   10016 C CG2   . THR B 2 478 ? -13.145 -3.425  5.343   1.00 70.21 478 B 1 
ATOM   10017 N N     . ARG B 2 479 ? -11.635 -3.984  1.020   1.00 82.38 479 B 1 
ATOM   10018 C CA    . ARG B 2 479 ? -10.841 -4.454  -0.118  1.00 81.14 479 B 1 
ATOM   10019 C C     . ARG B 2 479 ? -9.461  -3.794  -0.102  1.00 81.73 479 B 1 
ATOM   10020 O O     . ARG B 2 479 ? -9.345  -2.639  0.307   1.00 79.42 479 B 1 
ATOM   10021 C CB    . ARG B 2 479 ? -11.580 -4.179  -1.444  1.00 78.62 479 B 1 
ATOM   10022 C CG    . ARG B 2 479 ? -13.007 -4.762  -1.483  1.00 73.30 479 B 1 
ATOM   10023 C CD    . ARG B 2 479 ? -13.667 -4.547  -2.841  1.00 70.89 479 B 1 
ATOM   10024 N NE    . ARG B 2 479 ? -15.132 -4.734  -2.768  1.00 64.20 479 B 1 
ATOM   10025 C CZ    . ARG B 2 479 ? -16.014 -4.313  -3.658  1.00 58.52 479 B 1 
ATOM   10026 N NH1   . ARG B 2 479 ? -15.661 -3.937  -4.848  1.00 54.30 479 B 1 
ATOM   10027 N NH2   . ARG B 2 479 ? -17.275 -4.220  -3.348  1.00 51.69 479 B 1 
ATOM   10028 N N     . PRO B 2 480 ? -8.419  -4.497  -0.547  1.00 82.67 480 B 1 
ATOM   10029 C CA    . PRO B 2 480 ? -7.121  -3.874  -0.738  1.00 81.68 480 B 1 
ATOM   10030 C C     . PRO B 2 480 ? -7.104  -3.040  -2.020  1.00 82.28 480 B 1 
ATOM   10031 O O     . PRO B 2 480 ? -7.835  -3.307  -2.977  1.00 80.05 480 B 1 
ATOM   10032 C CB    . PRO B 2 480 ? -6.129  -5.032  -0.790  1.00 79.24 480 B 1 
ATOM   10033 C CG    . PRO B 2 480 ? -6.945  -6.148  -1.426  1.00 77.21 480 B 1 
ATOM   10034 C CD    . PRO B 2 480 ? -8.369  -5.893  -0.941  1.00 78.65 480 B 1 
ATOM   10035 N N     . VAL B 2 481 ? -6.230  -2.063  -2.030  1.00 81.60 481 B 1 
ATOM   10036 C CA    . VAL B 2 481 ? -5.893  -1.236  -3.181  1.00 80.68 481 B 1 
ATOM   10037 C C     . VAL B 2 481 ? -4.515  -1.670  -3.663  1.00 80.29 481 B 1 
ATOM   10038 O O     . VAL B 2 481 ? -3.555  -1.606  -2.896  1.00 77.01 481 B 1 
ATOM   10039 C CB    . VAL B 2 481 ? -5.919  0.241   -2.753  1.00 78.69 481 B 1 
ATOM   10040 C CG1   . VAL B 2 481 ? -5.395  1.164   -3.826  1.00 71.11 481 B 1 
ATOM   10041 C CG2   . VAL B 2 481 ? -7.355  0.679   -2.418  1.00 72.35 481 B 1 
ATOM   10042 N N     . LEU B 2 482 ? -4.431  -2.149  -4.898  1.00 79.70 482 B 1 
ATOM   10043 C CA    . LEU B 2 482 ? -3.186  -2.629  -5.493  1.00 78.79 482 B 1 
ATOM   10044 C C     . LEU B 2 482 ? -2.475  -1.493  -6.230  1.00 79.04 482 B 1 
ATOM   10045 O O     . LEU B 2 482 ? -3.022  -0.957  -7.194  1.00 75.94 482 B 1 
ATOM   10046 C CB    . LEU B 2 482 ? -3.501  -3.808  -6.430  1.00 76.06 482 B 1 
ATOM   10047 C CG    . LEU B 2 482 ? -2.279  -4.384  -7.176  1.00 72.70 482 B 1 
ATOM   10048 C CD1   . LEU B 2 482 ? -1.265  -5.030  -6.236  1.00 66.94 482 B 1 
ATOM   10049 C CD2   . LEU B 2 482 ? -2.735  -5.464  -8.161  1.00 67.54 482 B 1 
ATOM   10050 N N     . ASP B 2 483 ? -1.239  -1.211  -5.835  1.00 77.32 483 B 1 
ATOM   10051 C CA    . ASP B 2 483 ? -0.292  -0.470  -6.663  1.00 76.81 483 B 1 
ATOM   10052 C C     . ASP B 2 483 ? 0.582   -1.458  -7.447  1.00 77.63 483 B 1 
ATOM   10053 O O     . ASP B 2 483 ? 1.314   -2.270  -6.880  1.00 73.59 483 B 1 
ATOM   10054 C CB    . ASP B 2 483 ? 0.540   0.504   -5.815  1.00 72.56 483 B 1 
ATOM   10055 C CG    . ASP B 2 483 ? 1.405   1.429   -6.687  1.00 66.78 483 B 1 
ATOM   10056 O OD1   . ASP B 2 483 ? 1.378   1.266   -7.928  1.00 58.86 483 B 1 
ATOM   10057 O OD2   . ASP B 2 483 ? 2.091   2.295   -6.118  1.00 60.76 483 B 1 
ATOM   10058 N N     . THR B 2 484 ? 0.497   -1.409  -8.775  1.00 76.32 484 B 1 
ATOM   10059 C CA    . THR B 2 484 ? 1.290   -2.274  -9.660  1.00 75.08 484 B 1 
ATOM   10060 C C     . THR B 2 484 ? 2.751   -1.847  -9.750  1.00 76.36 484 B 1 
ATOM   10061 O O     . THR B 2 484 ? 3.607   -2.671  -10.072 1.00 71.41 484 B 1 
ATOM   10062 C CB    . THR B 2 484 ? 0.691   -2.318  -11.071 1.00 70.69 484 B 1 
ATOM   10063 O OG1   . THR B 2 484 ? 0.474   -1.020  -11.571 1.00 63.50 484 B 1 
ATOM   10064 C CG2   . THR B 2 484 ? -0.653  -3.047  -11.089 1.00 61.04 484 B 1 
ATOM   10065 N N     . HIS B 2 485 ? 3.040   -0.589  -9.451  1.00 77.83 485 B 1 
ATOM   10066 C CA    . HIS B 2 485 ? 4.378   -0.002  -9.438  1.00 77.50 485 B 1 
ATOM   10067 C C     . HIS B 2 485 ? 4.898   0.234   -8.012  1.00 77.95 485 B 1 
ATOM   10068 O O     . HIS B 2 485 ? 5.706   1.132   -7.777  1.00 72.77 485 B 1 
ATOM   10069 C CB    . HIS B 2 485 ? 4.387   1.267   -10.301 1.00 75.01 485 B 1 
ATOM   10070 C CG    . HIS B 2 485 ? 4.045   0.996   -11.738 1.00 73.29 485 B 1 
ATOM   10071 N ND1   . HIS B 2 485 ? 4.734   0.171   -12.594 1.00 64.07 485 B 1 
ATOM   10072 C CD2   . HIS B 2 485 ? 2.986   1.498   -12.453 1.00 65.03 485 B 1 
ATOM   10073 C CE1   . HIS B 2 485 ? 4.108   0.181   -13.782 1.00 61.93 485 B 1 
ATOM   10074 N NE2   . HIS B 2 485 ? 3.038   0.979   -13.737 1.00 63.04 485 B 1 
ATOM   10075 N N     . GLY B 2 486 ? 4.446   -0.594  -7.069  1.00 78.97 486 B 1 
ATOM   10076 C CA    . GLY B 2 486 ? 4.913   -0.578  -5.691  1.00 79.73 486 B 1 
ATOM   10077 C C     . GLY B 2 486 ? 6.374   -1.020  -5.529  1.00 82.25 486 B 1 
ATOM   10078 O O     . GLY B 2 486 ? 7.170   -1.038  -6.470  1.00 78.60 486 B 1 
ATOM   10079 N N     . TRP B 2 487 ? 6.732   -1.389  -4.314  1.00 82.86 487 B 1 
ATOM   10080 C CA    . TRP B 2 487 ? 8.084   -1.828  -3.984  1.00 83.45 487 B 1 
ATOM   10081 C C     . TRP B 2 487 ? 8.390   -3.221  -4.541  1.00 83.16 487 B 1 
ATOM   10082 O O     . TRP B 2 487 ? 7.534   -4.110  -4.577  1.00 79.55 487 B 1 
ATOM   10083 C CB    . TRP B 2 487 ? 8.274   -1.764  -2.472  1.00 82.42 487 B 1 
ATOM   10084 C CG    . TRP B 2 487 ? 8.145   -0.379  -1.905  1.00 83.67 487 B 1 
ATOM   10085 C CD1   . TRP B 2 487 ? 7.046   0.128   -1.310  1.00 78.34 487 B 1 
ATOM   10086 C CD2   . TRP B 2 487 ? 9.143   0.693   -1.911  1.00 82.08 487 B 1 
ATOM   10087 N NE1   . TRP B 2 487 ? 7.294   1.447   -0.928  1.00 78.88 487 B 1 
ATOM   10088 C CE2   . TRP B 2 487 ? 8.572   1.825   -1.278  1.00 81.15 487 B 1 
ATOM   10089 C CE3   . TRP B 2 487 ? 10.474  0.796   -2.385  1.00 79.26 487 B 1 
ATOM   10090 C CZ2   . TRP B 2 487 ? 9.298   3.028   -1.111  1.00 78.80 487 B 1 
ATOM   10091 C CZ3   . TRP B 2 487 ? 11.190  1.993   -2.216  1.00 74.46 487 B 1 
ATOM   10092 C CH2   . TRP B 2 487 ? 10.610  3.095   -1.589  1.00 75.78 487 B 1 
ATOM   10093 N N     . ASP B 2 488 ? 9.626   -3.426  -4.969  1.00 84.36 488 B 1 
ATOM   10094 C CA    . ASP B 2 488 ? 10.122  -4.757  -5.298  1.00 83.57 488 B 1 
ATOM   10095 C C     . ASP B 2 488 ? 10.158  -5.646  -4.039  1.00 82.99 488 B 1 
ATOM   10096 O O     . ASP B 2 488 ? 10.329  -5.155  -2.927  1.00 78.37 488 B 1 
ATOM   10097 C CB    . ASP B 2 488 ? 11.491  -4.654  -5.985  1.00 80.78 488 B 1 
ATOM   10098 C CG    . ASP B 2 488 ? 11.900  -5.956  -6.673  1.00 79.28 488 B 1 
ATOM   10099 O OD1   . ASP B 2 488 ? 11.006  -6.740  -7.067  1.00 71.31 488 B 1 
ATOM   10100 O OD2   . ASP B 2 488 ? 13.116  -6.188  -6.843  1.00 74.01 488 B 1 
ATOM   10101 N N     . HIS B 2 489 ? 9.945   -6.940  -4.222  1.00 84.06 489 B 1 
ATOM   10102 C CA    . HIS B 2 489 ? 9.713   -7.918  -3.147  1.00 84.20 489 B 1 
ATOM   10103 C C     . HIS B 2 489 ? 8.443   -7.711  -2.299  1.00 83.89 489 B 1 
ATOM   10104 O O     . HIS B 2 489 ? 8.218   -8.460  -1.344  1.00 78.03 489 B 1 
ATOM   10105 C CB    . HIS B 2 489 ? 10.972  -8.096  -2.288  1.00 82.61 489 B 1 
ATOM   10106 C CG    . HIS B 2 489 ? 12.203  -8.386  -3.090  1.00 82.75 489 B 1 
ATOM   10107 N ND1   . HIS B 2 489 ? 12.476  -9.567  -3.745  1.00 73.45 489 B 1 
ATOM   10108 C CD2   . HIS B 2 489 ? 13.260  -7.546  -3.324  1.00 73.33 489 B 1 
ATOM   10109 C CE1   . HIS B 2 489 ? 13.670  -9.436  -4.349  1.00 74.76 489 B 1 
ATOM   10110 N NE2   . HIS B 2 489 ? 14.178  -8.218  -4.120  1.00 76.55 489 B 1 
ATOM   10111 N N     . ASP B 2 490 ? 7.564   -6.778  -2.665  1.00 83.24 490 B 1 
ATOM   10112 C CA    . ASP B 2 490 ? 6.257   -6.601  -2.035  1.00 82.48 490 B 1 
ATOM   10113 C C     . ASP B 2 490 ? 5.110   -6.901  -3.017  1.00 82.19 490 B 1 
ATOM   10114 O O     . ASP B 2 490 ? 5.266   -6.878  -4.243  1.00 76.14 490 B 1 
ATOM   10115 C CB    . ASP B 2 490 ? 6.164   -5.195  -1.408  1.00 79.00 490 B 1 
ATOM   10116 C CG    . ASP B 2 490 ? 5.024   -5.054  -0.391  1.00 74.35 490 B 1 
ATOM   10117 O OD1   . ASP B 2 490 ? 4.386   -6.080  -0.063  1.00 66.01 490 B 1 
ATOM   10118 O OD2   . ASP B 2 490 ? 4.781   -3.915  0.047   1.00 67.98 490 B 1 
ATOM   10119 N N     . CYS B 2 491 ? 3.932   -7.221  -2.479  1.00 81.01 491 B 1 
ATOM   10120 C CA    . CYS B 2 491 ? 2.742   -7.487  -3.280  1.00 79.63 491 B 1 
ATOM   10121 C C     . CYS B 2 491 ? 2.069   -6.209  -3.808  1.00 79.14 491 B 1 
ATOM   10122 O O     . CYS B 2 491 ? 1.292   -6.297  -4.756  1.00 70.62 491 B 1 
ATOM   10123 C CB    . CYS B 2 491 ? 1.774   -8.369  -2.474  1.00 75.54 491 B 1 
ATOM   10124 S SG    . CYS B 2 491 ? 1.208   -7.541  -0.956  1.00 66.08 491 B 1 
ATOM   10125 N N     . GLY B 2 492 ? 2.359   -5.040  -3.220  1.00 79.12 492 B 1 
ATOM   10126 C CA    . GLY B 2 492 ? 1.824   -3.742  -3.639  1.00 78.95 492 B 1 
ATOM   10127 C C     . GLY B 2 492 ? 0.447   -3.385  -3.069  1.00 80.03 492 B 1 
ATOM   10128 O O     . GLY B 2 492 ? -0.205  -2.476  -3.573  1.00 74.29 492 B 1 
ATOM   10129 N N     . TYR B 2 493 ? -0.019  -4.080  -2.026  1.00 80.14 493 B 1 
ATOM   10130 C CA    . TYR B 2 493 ? -1.269  -3.730  -1.346  1.00 79.52 493 B 1 
ATOM   10131 C C     . TYR B 2 493 ? -1.042  -2.655  -0.273  1.00 78.93 493 B 1 
ATOM   10132 O O     . TYR B 2 493 ? -0.925  -2.957  0.916   1.00 74.66 493 B 1 
ATOM   10133 C CB    . TYR B 2 493 ? -1.948  -4.983  -0.789  1.00 77.96 493 B 1 
ATOM   10134 C CG    . TYR B 2 493 ? -2.446  -5.958  -1.832  1.00 78.00 493 B 1 
ATOM   10135 C CD1   . TYR B 2 493 ? -3.283  -5.531  -2.877  1.00 75.24 493 B 1 
ATOM   10136 C CD2   . TYR B 2 493 ? -2.092  -7.319  -1.752  1.00 75.34 493 B 1 
ATOM   10137 C CE1   . TYR B 2 493 ? -3.751  -6.442  -3.833  1.00 72.70 493 B 1 
ATOM   10138 C CE2   . TYR B 2 493 ? -2.557  -8.236  -2.702  1.00 72.62 493 B 1 
ATOM   10139 C CZ    . TYR B 2 493 ? -3.386  -7.796  -3.747  1.00 72.90 493 B 1 
ATOM   10140 O OH    . TYR B 2 493 ? -3.837  -8.690  -4.684  1.00 68.74 493 B 1 
ATOM   10141 N N     . ASP B 2 494 ? -1.010  -1.392  -0.699  1.00 80.16 494 B 1 
ATOM   10142 C CA    . ASP B 2 494 ? -0.679  -0.266  0.181   1.00 78.99 494 B 1 
ATOM   10143 C C     . ASP B 2 494 ? -1.888  0.532   0.686   1.00 79.53 494 B 1 
ATOM   10144 O O     . ASP B 2 494 ? -1.821  1.201   1.724   1.00 71.17 494 B 1 
ATOM   10145 C CB    . ASP B 2 494 ? 0.319   0.646   -0.540  1.00 73.60 494 B 1 
ATOM   10146 C CG    . ASP B 2 494 ? 1.714   0.029   -0.576  1.00 66.76 494 B 1 
ATOM   10147 O OD1   . ASP B 2 494 ? 2.112   -0.512  0.485   1.00 57.05 494 B 1 
ATOM   10148 O OD2   . ASP B 2 494 ? 2.368   0.146   -1.624  1.00 59.65 494 B 1 
ATOM   10149 N N     . GLY B 2 495 ? -2.994  0.443   -0.037  1.00 81.87 495 B 1 
ATOM   10150 C CA    . GLY B 2 495 ? -4.220  1.160   0.268   1.00 82.12 495 B 1 
ATOM   10151 C C     . GLY B 2 495 ? -5.328  0.279   0.849   1.00 83.69 495 B 1 
ATOM   10152 O O     . GLY B 2 495 ? -5.333  -0.946  0.723   1.00 80.85 495 B 1 
ATOM   10153 N N     . VAL B 2 496 ? -6.297  0.936   1.451   1.00 84.01 496 B 1 
ATOM   10154 C CA    . VAL B 2 496 ? -7.513  0.333   1.990   1.00 84.48 496 B 1 
ATOM   10155 C C     . VAL B 2 496 ? -8.714  0.963   1.309   1.00 84.92 496 B 1 
ATOM   10156 O O     . VAL B 2 496 ? -8.837  2.180   1.282   1.00 82.84 496 B 1 
ATOM   10157 C CB    . VAL B 2 496 ? -7.597  0.530   3.513   1.00 82.81 496 B 1 
ATOM   10158 C CG1   . VAL B 2 496 ? -8.884  -0.071  4.074   1.00 75.06 496 B 1 
ATOM   10159 C CG2   . VAL B 2 496 ? -6.410  -0.120  4.225   1.00 76.30 496 B 1 
ATOM   10160 N N     . ASN B 2 497 ? -9.631  0.136   0.815   1.00 86.24 497 B 1 
ATOM   10161 C CA    . ASN B 2 497 ? -10.960 0.545   0.389   1.00 84.96 497 B 1 
ATOM   10162 C C     . ASN B 2 497 ? -11.993 -0.128  1.303   1.00 84.81 497 B 1 
ATOM   10163 O O     . ASN B 2 497 ? -11.935 -1.336  1.516   1.00 82.93 497 B 1 
ATOM   10164 C CB    . ASN B 2 497 ? -11.123 0.209   -1.102  1.00 82.69 497 B 1 
ATOM   10165 C CG    . ASN B 2 497 ? -12.430 0.724   -1.687  1.00 79.64 497 B 1 
ATOM   10166 O OD1   . ASN B 2 497 ? -13.486 0.640   -1.106  1.00 67.98 497 B 1 
ATOM   10167 N ND2   . ASN B 2 497 ? -12.393 1.258   -2.885  1.00 70.08 497 B 1 
ATOM   10168 N N     . ALA B 2 498 ? -12.901 0.657   1.854   1.00 84.36 498 B 1 
ATOM   10169 C CA    . ALA B 2 498 ? -13.990 0.186   2.688   1.00 84.30 498 B 1 
ATOM   10170 C C     . ALA B 2 498 ? -15.318 0.749   2.179   1.00 85.02 498 B 1 
ATOM   10171 O O     . ALA B 2 498 ? -15.466 1.956   2.018   1.00 82.74 498 B 1 
ATOM   10172 C CB    . ALA B 2 498 ? -13.711 0.568   4.148   1.00 81.77 498 B 1 
ATOM   10173 N N     . GLU B 2 499 ? -16.282 -0.129  1.942   1.00 85.69 499 B 1 
ATOM   10174 C CA    . GLU B 2 499 ? -17.657 0.211   1.601   1.00 84.27 499 B 1 
ATOM   10175 C C     . GLU B 2 499 ? -18.562 -0.245  2.738   1.00 83.90 499 B 1 
ATOM   10176 O O     . GLU B 2 499 ? -18.520 -1.405  3.148   1.00 80.86 499 B 1 
ATOM   10177 C CB    . GLU B 2 499 ? -18.081 -0.441  0.271   1.00 81.24 499 B 1 
ATOM   10178 C CG    . GLU B 2 499 ? -17.351 0.138   -0.945  1.00 70.90 499 B 1 
ATOM   10179 C CD    . GLU B 2 499 ? -17.683 -0.553  -2.280  1.00 67.67 499 B 1 
ATOM   10180 O OE1   . GLU B 2 499 ? -17.220 -0.057  -3.328  1.00 60.29 499 B 1 
ATOM   10181 O OE2   . GLU B 2 499 ? -18.316 -1.636  -2.302  1.00 60.63 499 B 1 
ATOM   10182 N N     . HIS B 2 500 ? -19.386 0.658   3.243   1.00 83.86 500 B 1 
ATOM   10183 C CA    . HIS B 2 500 ? -20.367 0.343   4.264   1.00 82.99 500 B 1 
ATOM   10184 C C     . HIS B 2 500 ? -21.735 0.859   3.850   1.00 83.83 500 B 1 
ATOM   10185 O O     . HIS B 2 500 ? -21.879 2.007   3.446   1.00 81.05 500 B 1 
ATOM   10186 C CB    . HIS B 2 500 ? -19.918 0.912   5.607   1.00 79.83 500 B 1 
ATOM   10187 C CG    . HIS B 2 500 ? -20.660 0.326   6.778   1.00 77.18 500 B 1 
ATOM   10188 N ND1   . HIS B 2 500 ? -21.128 -0.963  6.894   1.00 65.26 500 B 1 
ATOM   10189 C CD2   . HIS B 2 500 ? -20.936 0.942   7.966   1.00 66.68 500 B 1 
ATOM   10190 C CE1   . HIS B 2 500 ? -21.657 -1.111  8.116   1.00 62.62 500 B 1 
ATOM   10191 N NE2   . HIS B 2 500 ? -21.550 0.019   8.801   1.00 63.88 500 B 1 
ATOM   10192 N N     . SER B 2 501 ? -22.742 0.006   3.961   1.00 83.77 501 B 1 
ATOM   10193 C CA    . SER B 2 501 ? -24.141 0.379   3.806   1.00 82.02 501 B 1 
ATOM   10194 C C     . SER B 2 501 ? -24.856 0.198   5.137   1.00 81.58 501 B 1 
ATOM   10195 O O     . SER B 2 501 ? -24.713 -0.826  5.798   1.00 76.72 501 B 1 
ATOM   10196 C CB    . SER B 2 501 ? -24.809 -0.411  2.678   1.00 78.42 501 B 1 
ATOM   10197 O OG    . SER B 2 501 ? -24.730 -1.803  2.879   1.00 66.34 501 B 1 
ATOM   10198 N N     . LEU B 2 502 ? -25.611 1.210   5.534   1.00 82.45 502 B 1 
ATOM   10199 C CA    . LEU B 2 502 ? -26.353 1.258   6.784   1.00 81.33 502 B 1 
ATOM   10200 C C     . LEU B 2 502 ? -27.790 1.676   6.496   1.00 82.47 502 B 1 
ATOM   10201 O O     . LEU B 2 502 ? -28.046 2.438   5.572   1.00 78.02 502 B 1 
ATOM   10202 C CB    . LEU B 2 502 ? -25.678 2.269   7.726   1.00 76.42 502 B 1 
ATOM   10203 C CG    . LEU B 2 502 ? -24.369 1.781   8.361   1.00 68.94 502 B 1 
ATOM   10204 C CD1   . LEU B 2 502 ? -23.515 2.975   8.778   1.00 62.13 502 B 1 
ATOM   10205 C CD2   . LEU B 2 502 ? -24.663 0.929   9.592   1.00 61.04 502 B 1 
ATOM   10206 N N     . ALA B 2 503 ? -28.703 1.234   7.325   1.00 79.15 503 B 1 
ATOM   10207 C CA    . ALA B 2 503 ? -30.041 1.803   7.405   1.00 77.73 503 B 1 
ATOM   10208 C C     . ALA B 2 503 ? -30.154 2.535   8.746   1.00 78.63 503 B 1 
ATOM   10209 O O     . ALA B 2 503 ? -30.376 1.922   9.781   1.00 74.39 503 B 1 
ATOM   10210 C CB    . ALA B 2 503 ? -31.070 0.690   7.206   1.00 73.19 503 B 1 
ATOM   10211 N N     . LEU B 2 504 ? -29.952 3.848   8.737   1.00 78.13 504 B 1 
ATOM   10212 C CA    . LEU B 2 504 ? -30.057 4.655   9.950   1.00 77.17 504 B 1 
ATOM   10213 C C     . LEU B 2 504 ? -31.511 4.666   10.428  1.00 76.62 504 B 1 
ATOM   10214 O O     . LEU B 2 504 ? -32.413 5.050   9.683   1.00 72.52 504 B 1 
ATOM   10215 C CB    . LEU B 2 504 ? -29.541 6.078   9.690   1.00 74.64 504 B 1 
ATOM   10216 C CG    . LEU B 2 504 ? -28.013 6.183   9.532   1.00 69.73 504 B 1 
ATOM   10217 C CD1   . LEU B 2 504 ? -27.646 7.549   8.965   1.00 63.22 504 B 1 
ATOM   10218 C CD2   . LEU B 2 504 ? -27.289 6.017   10.867  1.00 64.60 504 B 1 
ATOM   10219 N N     . ALA B 2 505 ? -31.724 4.238   11.668  1.00 77.01 505 B 1 
ATOM   10220 C CA    . ALA B 2 505 ? -33.049 4.100   12.275  1.00 76.25 505 B 1 
ATOM   10221 C C     . ALA B 2 505 ? -34.058 3.332   11.391  1.00 77.62 505 B 1 
ATOM   10222 O O     . ALA B 2 505 ? -35.243 3.657   11.363  1.00 71.17 505 B 1 
ATOM   10223 C CB    . ALA B 2 505 ? -33.542 5.482   12.721  1.00 72.81 505 B 1 
ATOM   10224 N N     . SER B 2 506 ? -33.570 2.361   10.623  1.00 77.00 506 B 1 
ATOM   10225 C CA    . SER B 2 506 ? -34.335 1.547   9.663   1.00 76.05 506 B 1 
ATOM   10226 C C     . SER B 2 506 ? -35.141 2.345   8.610   1.00 77.03 506 B 1 
ATOM   10227 O O     . SER B 2 506 ? -35.940 1.778   7.878   1.00 71.48 506 B 1 
ATOM   10228 C CB    . SER B 2 506 ? -35.181 0.467   10.368  1.00 72.45 506 B 1 
ATOM   10229 O OG    . SER B 2 506 ? -35.431 0.707   11.730  1.00 64.21 506 B 1 
ATOM   10230 N N     . ARG B 2 507 ? -34.939 3.660   8.508   1.00 79.06 507 B 1 
ATOM   10231 C CA    . ARG B 2 507 ? -35.676 4.559   7.602   1.00 78.70 507 B 1 
ATOM   10232 C C     . ARG B 2 507 ? -34.792 5.280   6.600   1.00 79.44 507 B 1 
ATOM   10233 O O     . ARG B 2 507 ? -35.248 5.572   5.499   1.00 73.46 507 B 1 
ATOM   10234 C CB    . ARG B 2 507 ? -36.459 5.595   8.418   1.00 74.15 507 B 1 
ATOM   10235 C CG    . ARG B 2 507 ? -37.681 4.990   9.113   1.00 66.59 507 B 1 
ATOM   10236 C CD    . ARG B 2 507 ? -38.469 6.086   9.828   1.00 63.31 507 B 1 
ATOM   10237 N NE    . ARG B 2 507 ? -39.664 5.545   10.490  1.00 55.58 507 B 1 
ATOM   10238 C CZ    . ARG B 2 507 ? -40.600 6.253   11.109  1.00 49.51 507 B 1 
ATOM   10239 N NH1   . ARG B 2 507 ? -40.543 7.556   11.166  1.00 46.26 507 B 1 
ATOM   10240 N NH2   . ARG B 2 507 ? -41.604 5.654   11.685  1.00 42.90 507 B 1 
ATOM   10241 N N     . PHE B 2 508 ? -33.572 5.594   6.982   1.00 80.54 508 B 1 
ATOM   10242 C CA    . PHE B 2 508 ? -32.661 6.393   6.179   1.00 80.69 508 B 1 
ATOM   10243 C C     . PHE B 2 508 ? -31.513 5.520   5.671   1.00 81.56 508 B 1 
ATOM   10244 O O     . PHE B 2 508 ? -30.599 5.219   6.442   1.00 78.10 508 B 1 
ATOM   10245 C CB    . PHE B 2 508 ? -32.174 7.589   7.001   1.00 78.93 508 B 1 
ATOM   10246 C CG    . PHE B 2 508 ? -33.289 8.445   7.556   1.00 78.92 508 B 1 
ATOM   10247 C CD1   . PHE B 2 508 ? -34.141 9.157   6.697   1.00 73.36 508 B 1 
ATOM   10248 C CD2   . PHE B 2 508 ? -33.503 8.516   8.947   1.00 73.64 508 B 1 
ATOM   10249 C CE1   . PHE B 2 508 ? -35.188 9.933   7.215   1.00 70.34 508 B 1 
ATOM   10250 C CE2   . PHE B 2 508 ? -34.547 9.294   9.471   1.00 70.19 508 B 1 
ATOM   10251 C CZ    . PHE B 2 508 ? -35.393 10.003  8.602   1.00 71.15 508 B 1 
ATOM   10252 N N     . PRO B 2 509 ? -31.538 5.098   4.397   1.00 83.29 509 B 1 
ATOM   10253 C CA    . PRO B 2 509 ? -30.406 4.390   3.822   1.00 83.26 509 B 1 
ATOM   10254 C C     . PRO B 2 509 ? -29.201 5.325   3.743   1.00 84.57 509 B 1 
ATOM   10255 O O     . PRO B 2 509 ? -29.292 6.440   3.224   1.00 81.92 509 B 1 
ATOM   10256 C CB    . PRO B 2 509 ? -30.871 3.910   2.448   1.00 80.12 509 B 1 
ATOM   10257 C CG    . PRO B 2 509 ? -31.957 4.909   2.065   1.00 78.25 509 B 1 
ATOM   10258 C CD    . PRO B 2 509 ? -32.570 5.299   3.406   1.00 80.65 509 B 1 
ATOM   10259 N N     . ALA B 2 510 ? -28.075 4.856   4.250   1.00 84.65 510 B 1 
ATOM   10260 C CA    . ALA B 2 510 ? -26.803 5.543   4.198   1.00 84.85 510 B 1 
ATOM   10261 C C     . ALA B 2 510 ? -25.756 4.646   3.543   1.00 85.60 510 B 1 
ATOM   10262 O O     . ALA B 2 510 ? -25.691 3.450   3.809   1.00 83.15 510 B 1 
ATOM   10263 C CB    . ALA B 2 510 ? -26.397 5.969   5.614   1.00 82.76 510 B 1 
ATOM   10264 N N     . THR B 2 511 ? -24.923 5.233   2.701   1.00 86.98 511 B 1 
ATOM   10265 C CA    . THR B 2 511 ? -23.774 4.556   2.101   1.00 86.44 511 B 1 
ATOM   10266 C C     . THR B 2 511 ? -22.527 5.391   2.331   1.00 86.88 511 B 1 
ATOM   10267 O O     . THR B 2 511 ? -22.561 6.612   2.194   1.00 83.52 511 B 1 
ATOM   10268 C CB    . THR B 2 511 ? -23.968 4.280   0.604   1.00 83.38 511 B 1 
ATOM   10269 O OG1   . THR B 2 511 ? -24.278 5.461   -0.103  1.00 68.93 511 B 1 
ATOM   10270 C CG2   . THR B 2 511 ? -25.097 3.287   0.346   1.00 69.00 511 B 1 
ATOM   10271 N N     . ALA B 2 512 ? -21.434 4.733   2.687   1.00 86.04 512 B 1 
ATOM   10272 C CA    . ALA B 2 512 ? -20.135 5.359   2.828   1.00 86.10 512 B 1 
ATOM   10273 C C     . ALA B 2 512 ? -19.080 4.497   2.137   1.00 86.48 512 B 1 
ATOM   10274 O O     . ALA B 2 512 ? -18.965 3.308   2.415   1.00 83.68 512 B 1 
ATOM   10275 C CB    . ALA B 2 512 ? -19.834 5.575   4.316   1.00 83.50 512 B 1 
ATOM   10276 N N     . THR B 2 513 ? -18.310 5.104   1.244   1.00 87.72 513 B 1 
ATOM   10277 C CA    . THR B 2 513 ? -17.153 4.488   0.596   1.00 86.78 513 B 1 
ATOM   10278 C C     . THR B 2 513 ? -15.929 5.307   0.956   1.00 86.83 513 B 1 
ATOM   10279 O O     . THR B 2 513 ? -15.880 6.501   0.689   1.00 84.08 513 B 1 
ATOM   10280 C CB    . THR B 2 513 ? -17.327 4.403   -0.924  1.00 83.99 513 B 1 
ATOM   10281 O OG1   . THR B 2 513 ? -18.535 3.753   -1.239  1.00 69.10 513 B 1 
ATOM   10282 C CG2   . THR B 2 513 ? -16.205 3.609   -1.582  1.00 67.68 513 B 1 
ATOM   10283 N N     . VAL B 2 514 ? -14.948 4.670   1.576   1.00 86.76 514 B 1 
ATOM   10284 C CA    . VAL B 2 514 ? -13.679 5.290   1.956   1.00 86.45 514 B 1 
ATOM   10285 C C     . VAL B 2 514 ? -12.548 4.559   1.261   1.00 86.18 514 B 1 
ATOM   10286 O O     . VAL B 2 514 ? -12.447 3.342   1.357   1.00 84.14 514 B 1 
ATOM   10287 C CB    . VAL B 2 514 ? -13.515 5.312   3.493   1.00 84.77 514 B 1 
ATOM   10288 C CG1   . VAL B 2 514 ? -12.063 5.299   3.976   1.00 73.15 514 B 1 
ATOM   10289 C CG2   . VAL B 2 514 ? -14.138 6.580   4.066   1.00 75.13 514 B 1 
ATOM   10290 N N     . GLN B 2 515 ? -11.669 5.313   0.613   1.00 87.45 515 B 1 
ATOM   10291 C CA    . GLN B 2 515 ? -10.388 4.810   0.142   1.00 85.83 515 B 1 
ATOM   10292 C C     . GLN B 2 515 ? -9.274  5.631   0.783   1.00 86.08 515 B 1 
ATOM   10293 O O     . GLN B 2 515 ? -9.247  6.852   0.658   1.00 84.14 515 B 1 
ATOM   10294 C CB    . GLN B 2 515 ? -10.365 4.818   -1.389  1.00 83.16 515 B 1 
ATOM   10295 C CG    . GLN B 2 515 ? -9.073  4.228   -1.961  1.00 77.70 515 B 1 
ATOM   10296 C CD    . GLN B 2 515 ? -9.171  3.989   -3.470  1.00 73.74 515 B 1 
ATOM   10297 O OE1   . GLN B 2 515 ? -10.216 3.700   -4.012  1.00 68.83 515 B 1 
ATOM   10298 N NE2   . GLN B 2 515 ? -8.081  4.073   -4.192  1.00 64.54 515 B 1 
ATOM   10299 N N     . VAL B 2 516 ? -8.366  4.964   1.487   1.00 85.74 516 B 1 
ATOM   10300 C CA    . VAL B 2 516 ? -7.262  5.604   2.199   1.00 85.58 516 B 1 
ATOM   10301 C C     . VAL B 2 516 ? -5.958  4.929   1.815   1.00 85.13 516 B 1 
ATOM   10302 O O     . VAL B 2 516 ? -5.838  3.712   1.896   1.00 82.98 516 B 1 
ATOM   10303 C CB    . VAL B 2 516 ? -7.467  5.576   3.728   1.00 84.30 516 B 1 
ATOM   10304 C CG1   . VAL B 2 516 ? -6.299  6.230   4.474   1.00 74.59 516 B 1 
ATOM   10305 C CG2   . VAL B 2 516 ? -8.730  6.332   4.143   1.00 76.07 516 B 1 
ATOM   10306 N N     . THR B 2 517 ? -4.967  5.740   1.459   1.00 86.01 517 B 1 
ATOM   10307 C CA    . THR B 2 517 ? -3.567  5.327   1.378   1.00 84.18 517 B 1 
ATOM   10308 C C     . THR B 2 517 ? -2.782  6.218   2.322   1.00 83.48 517 B 1 
ATOM   10309 O O     . THR B 2 517 ? -2.739  7.433   2.137   1.00 79.68 517 B 1 
ATOM   10310 C CB    . THR B 2 517 ? -3.029  5.420   -0.053  1.00 81.73 517 B 1 
ATOM   10311 O OG1   . THR B 2 517 ? -3.905  4.769   -0.945  1.00 69.16 517 B 1 
ATOM   10312 C CG2   . THR B 2 517 ? -1.664  4.753   -0.188  1.00 67.64 517 B 1 
ATOM   10313 N N     . LYS B 2 518 ? -2.221  5.626   3.376   1.00 82.86 518 B 1 
ATOM   10314 C CA    . LYS B 2 518 ? -1.472  6.380   4.381   1.00 81.51 518 B 1 
ATOM   10315 C C     . LYS B 2 518 ? -0.157  5.682   4.691   1.00 80.91 518 B 1 
ATOM   10316 O O     . LYS B 2 518 ? -0.134  4.664   5.373   1.00 75.55 518 B 1 
ATOM   10317 C CB    . LYS B 2 518 ? -2.342  6.607   5.630   1.00 78.06 518 B 1 
ATOM   10318 C CG    . LYS B 2 518 ? -1.641  7.342   6.787   1.00 74.36 518 B 1 
ATOM   10319 C CD    . LYS B 2 518 ? -1.102  8.719   6.411   1.00 72.15 518 B 1 
ATOM   10320 C CE    . LYS B 2 518 ? -0.361  9.344   7.595   1.00 66.41 518 B 1 
ATOM   10321 N NZ    . LYS B 2 518 ? 0.680   10.294  7.156   1.00 59.27 518 B 1 
ATOM   10322 N N     . ASP B 2 519 ? 0.920   6.318   4.249   1.00 80.88 519 B 1 
ATOM   10323 C CA    . ASP B 2 519 ? 2.288   5.981   4.628   1.00 78.73 519 B 1 
ATOM   10324 C C     . ASP B 2 519 ? 2.899   7.084   5.516   1.00 79.11 519 B 1 
ATOM   10325 O O     . ASP B 2 519 ? 2.239   8.069   5.872   1.00 72.49 519 B 1 
ATOM   10326 C CB    . ASP B 2 519 ? 3.109   5.693   3.354   1.00 73.45 519 B 1 
ATOM   10327 C CG    . ASP B 2 519 ? 4.176   4.621   3.583   1.00 66.84 519 B 1 
ATOM   10328 O OD1   . ASP B 2 519 ? 4.602   4.455   4.749   1.00 56.71 519 B 1 
ATOM   10329 O OD2   . ASP B 2 519 ? 4.507   3.925   2.616   1.00 60.50 519 B 1 
ATOM   10330 N N     . LYS B 2 520 ? 4.167   6.926   5.887   1.00 78.24 520 B 1 
ATOM   10331 C CA    . LYS B 2 520 ? 4.897   7.870   6.744   1.00 76.59 520 B 1 
ATOM   10332 C C     . LYS B 2 520 ? 4.923   9.293   6.166   1.00 76.49 520 B 1 
ATOM   10333 O O     . LYS B 2 520 ? 4.808   10.262  6.918   1.00 71.52 520 B 1 
ATOM   10334 C CB    . LYS B 2 520 ? 6.316   7.309   6.967   1.00 72.83 520 B 1 
ATOM   10335 C CG    . LYS B 2 520 ? 7.086   7.998   8.106   1.00 70.28 520 B 1 
ATOM   10336 C CD    . LYS B 2 520 ? 8.406   7.260   8.345   1.00 68.34 520 B 1 
ATOM   10337 C CE    . LYS B 2 520 ? 9.216   7.811   9.521   1.00 63.77 520 B 1 
ATOM   10338 N NZ    . LYS B 2 520 ? 10.438  7.001   9.766   1.00 58.56 520 B 1 
ATOM   10339 N N     . LYS B 2 521 ? 5.064   9.409   4.845   1.00 76.37 521 B 1 
ATOM   10340 C CA    . LYS B 2 521 ? 5.176   10.693  4.130   1.00 75.13 521 B 1 
ATOM   10341 C C     . LYS B 2 521 ? 3.906   11.081  3.376   1.00 76.50 521 B 1 
ATOM   10342 O O     . LYS B 2 521 ? 3.549   12.254  3.349   1.00 71.19 521 B 1 
ATOM   10343 C CB    . LYS B 2 521 ? 6.372   10.650  3.165   1.00 69.68 521 B 1 
ATOM   10344 C CG    . LYS B 2 521 ? 7.725   10.525  3.889   1.00 62.23 521 B 1 
ATOM   10345 C CD    . LYS B 2 521 ? 8.873   10.553  2.875   1.00 57.11 521 B 1 
ATOM   10346 C CE    . LYS B 2 521 ? 10.232  10.432  3.564   1.00 49.76 521 B 1 
ATOM   10347 N NZ    . LYS B 2 521 ? 11.352  10.407  2.585   1.00 43.90 521 B 1 
ATOM   10348 N N     . GLU B 2 522 ? 3.234   10.119  2.772   1.00 76.74 522 B 1 
ATOM   10349 C CA    . GLU B 2 522 ? 2.101   10.363  1.892   1.00 77.17 522 B 1 
ATOM   10350 C C     . GLU B 2 522 ? 0.769   10.043  2.573   1.00 79.25 522 B 1 
ATOM   10351 O O     . GLU B 2 522 ? 0.641   9.092   3.343   1.00 75.58 522 B 1 
ATOM   10352 C CB    . GLU B 2 522 ? 2.251   9.607   0.571   1.00 72.44 522 B 1 
ATOM   10353 C CG    . GLU B 2 522 ? 3.489   10.096  -0.197  1.00 63.60 522 B 1 
ATOM   10354 C CD    . GLU B 2 522 ? 3.520   9.655   -1.655  1.00 58.81 522 B 1 
ATOM   10355 O OE1   . GLU B 2 522 ? 4.363   10.228  -2.384  1.00 51.41 522 B 1 
ATOM   10356 O OE2   . GLU B 2 522 ? 2.681   8.818   -2.036  1.00 49.68 522 B 1 
ATOM   10357 N N     . PHE B 2 523 ? -0.229  10.877  2.301   1.00 80.95 523 B 1 
ATOM   10358 C CA    . PHE B 2 523 ? -1.589  10.678  2.768   1.00 81.46 523 B 1 
ATOM   10359 C C     . PHE B 2 523 ? -2.570  11.031  1.660   1.00 81.90 523 B 1 
ATOM   10360 O O     . PHE B 2 523 ? -2.722  12.200  1.308   1.00 79.03 523 B 1 
ATOM   10361 C CB    . PHE B 2 523 ? -1.848  11.511  4.025   1.00 79.25 523 B 1 
ATOM   10362 C CG    . PHE B 2 523 ? -3.275  11.419  4.532   1.00 80.91 523 B 1 
ATOM   10363 C CD1   . PHE B 2 523 ? -4.079  12.573  4.619   1.00 74.99 523 B 1 
ATOM   10364 C CD2   . PHE B 2 523 ? -3.812  10.181  4.912   1.00 75.27 523 B 1 
ATOM   10365 C CE1   . PHE B 2 523 ? -5.392  12.483  5.097   1.00 72.53 523 B 1 
ATOM   10366 C CE2   . PHE B 2 523 ? -5.130  10.084  5.386   1.00 72.06 523 B 1 
ATOM   10367 C CZ    . PHE B 2 523 ? -5.919  11.237  5.484   1.00 73.85 523 B 1 
ATOM   10368 N N     . ASN B 2 524 ? -3.262  10.015  1.157   1.00 84.89 524 B 1 
ATOM   10369 C CA    . ASN B 2 524 ? -4.336  10.145  0.198   1.00 83.90 524 B 1 
ATOM   10370 C C     . ASN B 2 524 ? -5.620  9.609   0.823   1.00 84.75 524 B 1 
ATOM   10371 O O     . ASN B 2 524 ? -5.637  8.514   1.384   1.00 81.83 524 B 1 
ATOM   10372 C CB    . ASN B 2 524 ? -3.941  9.423   -1.100  1.00 80.13 524 B 1 
ATOM   10373 C CG    . ASN B 2 524 ? -2.788  10.109  -1.821  1.00 72.81 524 B 1 
ATOM   10374 O OD1   . ASN B 2 524 ? -2.665  11.319  -1.821  1.00 62.80 524 B 1 
ATOM   10375 N ND2   . ASN B 2 524 ? -1.921  9.357   -2.463  1.00 64.43 524 B 1 
ATOM   10376 N N     . ILE B 2 525 ? -6.688  10.372  0.742   1.00 84.96 525 B 1 
ATOM   10377 C CA    . ILE B 2 525 ? -8.008  9.966   1.213   1.00 85.32 525 B 1 
ATOM   10378 C C     . ILE B 2 525 ? -9.065  10.369  0.194   1.00 85.26 525 B 1 
ATOM   10379 O O     . ILE B 2 525 ? -9.083  11.491  -0.299  1.00 83.06 525 B 1 
ATOM   10380 C CB    . ILE B 2 525 ? -8.300  10.475  2.644   1.00 83.11 525 B 1 
ATOM   10381 C CG1   . ILE B 2 525 ? -9.639  9.912   3.167   1.00 75.02 525 B 1 
ATOM   10382 C CG2   . ILE B 2 525 ? -8.268  12.010  2.736   1.00 73.69 525 B 1 
ATOM   10383 C CD1   . ILE B 2 525 ? -9.865  10.117  4.664   1.00 70.31 525 B 1 
ATOM   10384 N N     . HIS B 2 526 ? -9.961  9.437   -0.096  1.00 86.60 526 B 1 
ATOM   10385 C CA    . HIS B 2 526 ? -11.188 9.665   -0.829  1.00 85.33 526 B 1 
ATOM   10386 C C     . HIS B 2 526 ? -12.337 9.091   -0.007  1.00 86.02 526 B 1 
ATOM   10387 O O     . HIS B 2 526 ? -12.382 7.892   0.244   1.00 83.57 526 B 1 
ATOM   10388 C CB    . HIS B 2 526 ? -11.072 9.029   -2.219  1.00 81.96 526 B 1 
ATOM   10389 C CG    . HIS B 2 526 ? -12.233 9.367   -3.104  1.00 74.50 526 B 1 
ATOM   10390 N ND1   . HIS B 2 526 ? -12.435 10.569  -3.747  1.00 62.08 526 B 1 
ATOM   10391 C CD2   . HIS B 2 526 ? -13.289 8.563   -3.441  1.00 63.24 526 B 1 
ATOM   10392 C CE1   . HIS B 2 526 ? -13.573 10.482  -4.452  1.00 55.72 526 B 1 
ATOM   10393 N NE2   . HIS B 2 526 ? -14.122 9.275   -4.295  1.00 57.10 526 B 1 
ATOM   10394 N N     . LEU B 2 527 ? -13.230 9.950   0.437   1.00 86.55 527 B 1 
ATOM   10395 C CA    . LEU B 2 527 ? -14.465 9.581   1.118   1.00 86.39 527 B 1 
ATOM   10396 C C     . LEU B 2 527 ? -15.629 10.037  0.249   1.00 85.89 527 B 1 
ATOM   10397 O O     . LEU B 2 527 ? -15.693 11.208  -0.102  1.00 83.66 527 B 1 
ATOM   10398 C CB    . LEU B 2 527 ? -14.489 10.220  2.521   1.00 85.11 527 B 1 
ATOM   10399 C CG    . LEU B 2 527 ? -15.833 10.140  3.277   1.00 82.97 527 B 1 
ATOM   10400 C CD1   . LEU B 2 527 ? -16.185 8.722   3.711   1.00 75.98 527 B 1 
ATOM   10401 C CD2   . LEU B 2 527 ? -15.789 10.995  4.542   1.00 77.44 527 B 1 
ATOM   10402 N N     . ASP B 2 528 ? -16.559 9.145   -0.056  1.00 87.54 528 B 1 
ATOM   10403 C CA    . ASP B 2 528 ? -17.874 9.448   -0.615  1.00 86.42 528 B 1 
ATOM   10404 C C     . ASP B 2 528 ? -18.914 8.859   0.335   1.00 86.67 528 B 1 
ATOM   10405 O O     . ASP B 2 528 ? -18.980 7.647   0.521   1.00 82.94 528 B 1 
ATOM   10406 C CB    . ASP B 2 528 ? -17.979 8.903   -2.055  1.00 82.55 528 B 1 
ATOM   10407 C CG    . ASP B 2 528 ? -19.203 9.397   -2.844  1.00 73.01 528 B 1 
ATOM   10408 O OD1   . ASP B 2 528 ? -20.117 10.025  -2.269  1.00 62.49 528 B 1 
ATOM   10409 O OD2   . ASP B 2 528 ? -19.249 9.198   -4.081  1.00 64.05 528 B 1 
ATOM   10410 N N     . SER B 2 529 ? -19.668 9.713   0.998   1.00 87.83 529 B 1 
ATOM   10411 C CA    . SER B 2 529 ? -20.729 9.296   1.903   1.00 87.69 529 B 1 
ATOM   10412 C C     . SER B 2 529 ? -22.024 10.018  1.579   1.00 87.67 529 B 1 
ATOM   10413 O O     . SER B 2 529 ? -22.033 11.200  1.240   1.00 84.37 529 B 1 
ATOM   10414 C CB    . SER B 2 529 ? -20.326 9.469   3.373   1.00 85.39 529 B 1 
ATOM   10415 O OG    . SER B 2 529 ? -20.161 10.823  3.726   1.00 75.12 529 B 1 
ATOM   10416 N N     . SER B 2 530 ? -23.130 9.306   1.663   1.00 88.46 530 B 1 
ATOM   10417 C CA    . SER B 2 530 ? -24.445 9.883   1.429   1.00 87.79 530 B 1 
ATOM   10418 C C     . SER B 2 530 ? -25.513 9.214   2.280   1.00 87.90 530 B 1 
ATOM   10419 O O     . SER B 2 530 ? -25.450 8.020   2.563   1.00 84.05 530 B 1 
ATOM   10420 C CB    . SER B 2 530 ? -24.804 9.857   -0.058  1.00 84.53 530 B 1 
ATOM   10421 O OG    . SER B 2 530 ? -24.739 8.560   -0.618  1.00 72.33 530 B 1 
ATOM   10422 N N     . VAL B 2 531 ? -26.490 10.012  2.679   1.00 87.00 531 B 1 
ATOM   10423 C CA    . VAL B 2 531 ? -27.694 9.584   3.396   1.00 86.63 531 B 1 
ATOM   10424 C C     . VAL B 2 531 ? -28.888 10.109  2.620   1.00 86.29 531 B 1 
ATOM   10425 O O     . VAL B 2 531 ? -28.894 11.279  2.244   1.00 83.97 531 B 1 
ATOM   10426 C CB    . VAL B 2 531 ? -27.709 10.111  4.844   1.00 84.70 531 B 1 
ATOM   10427 C CG1   . VAL B 2 531 ? -28.953 9.633   5.597   1.00 72.69 531 B 1 
ATOM   10428 C CG2   . VAL B 2 531 ? -26.481 9.641   5.627   1.00 74.25 531 B 1 
ATOM   10429 N N     . SER B 2 532 ? -29.881 9.280   2.383   1.00 87.10 532 B 1 
ATOM   10430 C CA    . SER B 2 532 ? -31.110 9.710   1.719   1.00 85.92 532 B 1 
ATOM   10431 C C     . SER B 2 532 ? -32.341 9.530   2.600   1.00 86.02 532 B 1 
ATOM   10432 O O     . SER B 2 532 ? -32.406 8.655   3.457   1.00 82.38 532 B 1 
ATOM   10433 C CB    . SER B 2 532 ? -31.277 9.050   0.348   1.00 82.11 532 B 1 
ATOM   10434 O OG    . SER B 2 532 ? -31.646 7.695   0.452   1.00 70.25 532 B 1 
ATOM   10435 N N     . ALA B 2 533 ? -33.318 10.393  2.378   1.00 84.46 533 B 1 
ATOM   10436 C CA    . ALA B 2 533 ? -34.639 10.320  2.973   1.00 83.53 533 B 1 
ATOM   10437 C C     . ALA B 2 533 ? -35.682 10.321  1.857   1.00 83.54 533 B 1 
ATOM   10438 O O     . ALA B 2 533 ? -35.679 11.201  1.001   1.00 79.59 533 B 1 
ATOM   10439 C CB    . ALA B 2 533 ? -34.822 11.501  3.932   1.00 80.28 533 B 1 
ATOM   10440 N N     . LYS B 2 534 ? -36.572 9.350   1.858   1.00 81.05 534 B 1 
ATOM   10441 C CA    . LYS B 2 534 ? -37.658 9.242   0.880   1.00 79.54 534 B 1 
ATOM   10442 C C     . LYS B 2 534 ? -38.868 10.045  1.369   1.00 79.65 534 B 1 
ATOM   10443 O O     . LYS B 2 534 ? -39.321 9.859   2.497   1.00 74.52 534 B 1 
ATOM   10444 C CB    . LYS B 2 534 ? -37.960 7.749   0.637   1.00 74.31 534 B 1 
ATOM   10445 C CG    . LYS B 2 534 ? -38.777 7.465   -0.635  1.00 66.85 534 B 1 
ATOM   10446 C CD    . LYS B 2 534 ? -38.994 5.948   -0.780  1.00 62.73 534 B 1 
ATOM   10447 C CE    . LYS B 2 534 ? -39.755 5.549   -2.048  1.00 55.05 534 B 1 
ATOM   10448 N NZ    . LYS B 2 534 ? -39.981 4.079   -2.113  1.00 49.30 534 B 1 
ATOM   10449 N N     . HIS B 2 535 ? -39.386 10.930  0.514   1.00 79.83 535 B 1 
ATOM   10450 C CA    . HIS B 2 535 ? -40.585 11.728  0.760   1.00 77.88 535 B 1 
ATOM   10451 C C     . HIS B 2 535 ? -41.750 11.157  -0.049  1.00 76.90 535 B 1 
ATOM   10452 O O     . HIS B 2 535 ? -41.979 11.545  -1.194  1.00 68.54 535 B 1 
ATOM   10453 C CB    . HIS B 2 535 ? -40.311 13.200  0.429   1.00 74.98 535 B 1 
ATOM   10454 C CG    . HIS B 2 535 ? -39.267 13.829  1.304   1.00 73.62 535 B 1 
ATOM   10455 N ND1   . HIS B 2 535 ? -39.348 14.000  2.674   1.00 64.28 535 B 1 
ATOM   10456 C CD2   . HIS B 2 535 ? -38.062 14.340  0.900   1.00 63.86 535 B 1 
ATOM   10457 C CE1   . HIS B 2 535 ? -38.217 14.602  3.070   1.00 62.04 535 B 1 
ATOM   10458 N NE2   . HIS B 2 535 ? -37.420 14.822  2.022   1.00 62.28 535 B 1 
ATOM   10459 N N     . GLY B 2 536 ? -42.472 10.218  0.534   1.00 74.88 536 B 1 
ATOM   10460 C CA    . GLY B 2 536 ? -43.489 9.475   -0.195  1.00 73.37 536 B 1 
ATOM   10461 C C     . GLY B 2 536 ? -42.883 8.700   -1.369  1.00 74.31 536 B 1 
ATOM   10462 O O     . GLY B 2 536 ? -41.746 8.239   -1.303  1.00 67.59 536 B 1 
ATOM   10463 N N     . GLU B 2 537 ? -43.646 8.572   -2.455  1.00 73.85 537 B 1 
ATOM   10464 C CA    . GLU B 2 537 ? -43.204 7.829   -3.644  1.00 72.90 537 B 1 
ATOM   10465 C C     . GLU B 2 537 ? -42.502 8.715   -4.680  1.00 74.41 537 B 1 
ATOM   10466 O O     . GLU B 2 537 ? -41.692 8.236   -5.461  1.00 68.86 537 B 1 
ATOM   10467 C CB    . GLU B 2 537 ? -44.403 7.123   -4.276  1.00 67.53 537 B 1 
ATOM   10468 C CG    . GLU B 2 537 ? -45.051 6.138   -3.286  1.00 61.14 537 B 1 
ATOM   10469 C CD    . GLU B 2 537 ? -46.050 5.188   -3.952  1.00 55.65 537 B 1 
ATOM   10470 O OE1   . GLU B 2 537 ? -46.371 4.170   -3.307  1.00 48.81 537 B 1 
ATOM   10471 O OE2   . GLU B 2 537 ? -46.436 5.431   -5.115  1.00 48.29 537 B 1 
ATOM   10472 N N     . ASN B 2 538 ? -42.776 10.011  -4.656  1.00 77.44 538 B 1 
ATOM   10473 C CA    . ASN B 2 538 ? -42.381 10.942  -5.709  1.00 77.09 538 B 1 
ATOM   10474 C C     . ASN B 2 538 ? -41.246 11.886  -5.306  1.00 78.44 538 B 1 
ATOM   10475 O O     . ASN B 2 538 ? -40.864 12.748  -6.093  1.00 70.61 538 B 1 
ATOM   10476 C CB    . ASN B 2 538 ? -43.632 11.704  -6.179  1.00 71.67 538 B 1 
ATOM   10477 C CG    . ASN B 2 538 ? -44.654 10.809  -6.866  1.00 67.41 538 B 1 
ATOM   10478 O OD1   . ASN B 2 538 ? -44.403 9.686   -7.236  1.00 58.95 538 B 1 
ATOM   10479 N ND2   . ASN B 2 538 ? -45.856 11.305  -7.058  1.00 60.72 538 B 1 
ATOM   10480 N N     . GLY B 2 539 ? -40.710 11.755  -4.099  1.00 79.71 539 B 1 
ATOM   10481 C CA    . GLY B 2 539 ? -39.664 12.634  -3.593  1.00 79.64 539 B 1 
ATOM   10482 C C     . GLY B 2 539 ? -38.545 11.880  -2.878  1.00 81.23 539 B 1 
ATOM   10483 O O     . GLY B 2 539 ? -38.777 10.915  -2.157  1.00 76.58 539 B 1 
ATOM   10484 N N     . SER B 2 540 ? -37.315 12.350  -3.054  1.00 82.86 540 B 1 
ATOM   10485 C CA    . SER B 2 540 ? -36.157 11.862  -2.309  1.00 83.32 540 B 1 
ATOM   10486 C C     . SER B 2 540 ? -35.178 13.007  -2.071  1.00 84.62 540 B 1 
ATOM   10487 O O     . SER B 2 540 ? -34.836 13.737  -2.999  1.00 80.99 540 B 1 
ATOM   10488 C CB    . SER B 2 540 ? -35.486 10.715  -3.076  1.00 78.98 540 B 1 
ATOM   10489 O OG    . SER B 2 540 ? -34.267 10.337  -2.474  1.00 68.39 540 B 1 
ATOM   10490 N N     . THR B 2 541 ? -34.720 13.172  -0.843  1.00 84.52 541 B 1 
ATOM   10491 C CA    . THR B 2 541 ? -33.672 14.131  -0.480  1.00 85.16 541 B 1 
ATOM   10492 C C     . THR B 2 541 ? -32.429 13.368  -0.064  1.00 85.72 541 B 1 
ATOM   10493 O O     . THR B 2 541 ? -32.511 12.458  0.755   1.00 83.04 541 B 1 
ATOM   10494 C CB    . THR B 2 541 ? -34.133 15.085  0.629   1.00 83.04 541 B 1 
ATOM   10495 O OG1   . THR B 2 541 ? -35.248 15.821  0.178   1.00 70.77 541 B 1 
ATOM   10496 C CG2   . THR B 2 541 ? -33.074 16.113  1.010   1.00 71.26 541 B 1 
ATOM   10497 N N     . MET B 2 542 ? -31.272 13.743  -0.599  1.00 86.89 542 B 1 
ATOM   10498 C CA    . MET B 2 542 ? -29.979 13.176  -0.244  1.00 86.38 542 B 1 
ATOM   10499 C C     . MET B 2 542 ? -29.079 14.262  0.335   1.00 86.97 542 B 1 
ATOM   10500 O O     . MET B 2 542 ? -28.942 15.337  -0.239  1.00 84.91 542 B 1 
ATOM   10501 C CB    . MET B 2 542 ? -29.356 12.512  -1.479  1.00 82.93 542 B 1 
ATOM   10502 C CG    . MET B 2 542 ? -28.025 11.813  -1.176  1.00 75.05 542 B 1 
ATOM   10503 S SD    . MET B 2 542 ? -27.169 11.142  -2.631  1.00 70.53 542 B 1 
ATOM   10504 C CE    . MET B 2 542 ? -26.644 12.677  -3.430  1.00 61.44 542 B 1 
ATOM   10505 N N     . ALA B 2 543 ? -28.431 13.960  1.449   1.00 86.50 543 B 1 
ATOM   10506 C CA    . ALA B 2 543 ? -27.305 14.714  1.973   1.00 86.58 543 B 1 
ATOM   10507 C C     . ALA B 2 543 ? -26.038 13.871  1.824   1.00 87.04 543 B 1 
ATOM   10508 O O     . ALA B 2 543 ? -26.057 12.671  2.079   1.00 84.27 543 B 1 
ATOM   10509 C CB    . ALA B 2 543 ? -27.586 15.105  3.425   1.00 84.39 543 B 1 
ATOM   10510 N N     . GLY B 2 544 ? -24.941 14.485  1.408   1.00 87.50 544 B 1 
ATOM   10511 C CA    . GLY B 2 544 ? -23.669 13.809  1.219   1.00 86.82 544 B 1 
ATOM   10512 C C     . GLY B 2 544 ? -22.508 14.606  1.802   1.00 87.72 544 B 1 
ATOM   10513 O O     . GLY B 2 544 ? -22.540 15.835  1.848   1.00 84.28 544 B 1 
ATOM   10514 N N     . PHE B 2 545 ? -21.476 13.899  2.232   1.00 87.41 545 B 1 
ATOM   10515 C CA    . PHE B 2 545 ? -20.206 14.453  2.674   1.00 87.56 545 B 1 
ATOM   10516 C C     . PHE B 2 545 ? -19.077 13.701  1.987   1.00 87.51 545 B 1 
ATOM   10517 O O     . PHE B 2 545 ? -18.956 12.484  2.139   1.00 84.55 545 B 1 
ATOM   10518 C CB    . PHE B 2 545 ? -20.096 14.363  4.195   1.00 85.37 545 B 1 
ATOM   10519 C CG    . PHE B 2 545 ? -18.772 14.875  4.722   1.00 85.82 545 B 1 
ATOM   10520 C CD1   . PHE B 2 545 ? -17.803 13.984  5.218   1.00 79.46 545 B 1 
ATOM   10521 C CD2   . PHE B 2 545 ? -18.491 16.252  4.689   1.00 79.62 545 B 1 
ATOM   10522 C CE1   . PHE B 2 545 ? -16.576 14.471  5.691   1.00 77.25 545 B 1 
ATOM   10523 C CE2   . PHE B 2 545 ? -17.265 16.741  5.159   1.00 76.27 545 B 1 
ATOM   10524 C CZ    . PHE B 2 545 ? -16.305 15.852  5.664   1.00 79.45 545 B 1 
ATOM   10525 N N     . ASP B 2 546 ? -18.261 14.425  1.237   1.00 88.93 546 B 1 
ATOM   10526 C CA    . ASP B 2 546 ? -17.160 13.847  0.487   1.00 87.66 546 B 1 
ATOM   10527 C C     . ASP B 2 546 ? -15.843 14.518  0.880   1.00 87.92 546 B 1 
ATOM   10528 O O     . ASP B 2 546 ? -15.778 15.720  1.134   1.00 84.71 546 B 1 
ATOM   10529 C CB    . ASP B 2 546 ? -17.395 13.951  -1.029  1.00 84.16 546 B 1 
ATOM   10530 C CG    . ASP B 2 546 ? -18.811 13.602  -1.499  1.00 78.11 546 B 1 
ATOM   10531 O OD1   . ASP B 2 546 ? -19.355 12.530  -1.190  1.00 69.40 546 B 1 
ATOM   10532 O OD2   . ASP B 2 546 ? -19.390 14.411  -2.252  1.00 71.38 546 B 1 
ATOM   10533 N N     . ILE B 2 547 ? -14.770 13.738  0.883   1.00 87.28 547 B 1 
ATOM   10534 C CA    . ILE B 2 547 ? -13.397 14.220  1.027   1.00 86.80 547 B 1 
ATOM   10535 C C     . ILE B 2 547 ? -12.622 13.778  -0.207  1.00 86.15 547 B 1 
ATOM   10536 O O     . ILE B 2 547 ? -12.623 12.599  -0.557  1.00 83.37 547 B 1 
ATOM   10537 C CB    . ILE B 2 547 ? -12.727 13.739  2.330   1.00 85.01 547 B 1 
ATOM   10538 C CG1   . ILE B 2 547 ? -13.591 14.081  3.568   1.00 76.78 547 B 1 
ATOM   10539 C CG2   . ILE B 2 547 ? -11.322 14.357  2.452   1.00 77.49 547 B 1 
ATOM   10540 C CD1   . ILE B 2 547 ? -13.022 13.577  4.900   1.00 72.81 547 B 1 
ATOM   10541 N N     . GLN B 2 548 ? -11.946 14.720  -0.856  1.00 85.61 548 B 1 
ATOM   10542 C CA    . GLN B 2 548 ? -11.149 14.455  -2.049  1.00 83.06 548 B 1 
ATOM   10543 C C     . GLN B 2 548 ? -9.800  15.161  -1.956  1.00 83.38 548 B 1 
ATOM   10544 O O     . GLN B 2 548 ? -9.691  16.243  -1.381  1.00 79.45 548 B 1 
ATOM   10545 C CB    . GLN B 2 548 ? -11.902 14.897  -3.313  1.00 78.63 548 B 1 
ATOM   10546 C CG    . GLN B 2 548 ? -13.204 14.110  -3.521  1.00 71.26 548 B 1 
ATOM   10547 C CD    . GLN B 2 548 ? -13.905 14.434  -4.841  1.00 67.27 548 B 1 
ATOM   10548 O OE1   . GLN B 2 548 ? -13.508 15.286  -5.615  1.00 60.73 548 B 1 
ATOM   10549 N NE2   . GLN B 2 548 ? -14.984 13.750  -5.142  1.00 57.10 548 B 1 
ATOM   10550 N N     . ASN B 2 549 ? -8.776  14.571  -2.566  1.00 81.29 549 B 1 
ATOM   10551 C CA    . ASN B 2 549 ? -7.503  15.249  -2.771  1.00 78.56 549 B 1 
ATOM   10552 C C     . ASN B 2 549 ? -7.567  16.079  -4.052  1.00 77.53 549 B 1 
ATOM   10553 O O     . ASN B 2 549 ? -7.738  15.550  -5.150  1.00 72.98 549 B 1 
ATOM   10554 C CB    . ASN B 2 549 ? -6.354  14.230  -2.784  1.00 75.48 549 B 1 
ATOM   10555 C CG    . ASN B 2 549 ? -5.948  13.796  -1.383  1.00 71.64 549 B 1 
ATOM   10556 O OD1   . ASN B 2 549 ? -6.299  14.377  -0.380  1.00 61.42 549 B 1 
ATOM   10557 N ND2   . ASN B 2 549 ? -5.158  12.759  -1.270  1.00 64.33 549 B 1 
ATOM   10558 N N     . VAL B 2 550 ? -7.383  17.382  -3.929  1.00 77.08 550 B 1 
ATOM   10559 C CA    . VAL B 2 550 ? -7.237  18.310  -5.054  1.00 74.47 550 B 1 
ATOM   10560 C C     . VAL B 2 550 ? -5.797  18.812  -5.068  1.00 73.10 550 B 1 
ATOM   10561 O O     . VAL B 2 550 ? -5.418  19.727  -4.336  1.00 66.32 550 B 1 
ATOM   10562 C CB    . VAL B 2 550 ? -8.279  19.443  -5.005  1.00 71.68 550 B 1 
ATOM   10563 C CG1   . VAL B 2 550 ? -8.137  20.348  -6.232  1.00 66.22 550 B 1 
ATOM   10564 C CG2   . VAL B 2 550 ? -9.706  18.880  -5.009  1.00 66.41 550 B 1 
ATOM   10565 N N     . GLY B 2 551 ? -4.965  18.184  -5.888  1.00 71.91 551 B 1 
ATOM   10566 C CA    . GLY B 2 551 ? -3.523  18.378  -5.845  1.00 69.66 551 B 1 
ATOM   10567 C C     . GLY B 2 551 ? -2.955  17.914  -4.495  1.00 71.37 551 B 1 
ATOM   10568 O O     . GLY B 2 551 ? -3.130  16.770  -4.115  1.00 66.36 551 B 1 
ATOM   10569 N N     . LYS B 2 552 ? -2.286  18.818  -3.761  1.00 73.40 552 B 1 
ATOM   10570 C CA    . LYS B 2 552 ? -1.728  18.531  -2.425  1.00 72.30 552 B 1 
ATOM   10571 C C     . LYS B 2 552 ? -2.657  18.950  -1.271  1.00 74.41 552 B 1 
ATOM   10572 O O     . LYS B 2 552 ? -2.236  18.953  -0.121  1.00 68.75 552 B 1 
ATOM   10573 C CB    . LYS B 2 552 ? -0.330  19.162  -2.278  1.00 66.63 552 B 1 
ATOM   10574 C CG    . LYS B 2 552 ? 0.705   18.577  -3.258  1.00 59.77 552 B 1 
ATOM   10575 C CD    . LYS B 2 552 ? 2.126   19.071  -2.921  1.00 53.61 552 B 1 
ATOM   10576 C CE    . LYS B 2 552 ? 3.148   18.415  -3.857  1.00 46.39 552 B 1 
ATOM   10577 N NZ    . LYS B 2 552 ? 4.563   18.706  -3.480  1.00 40.60 552 B 1 
ATOM   10578 N N     . GLN B 2 553 ? -3.883  19.358  -1.562  1.00 77.43 553 B 1 
ATOM   10579 C CA    . GLN B 2 553 ? -4.833  19.854  -0.571  1.00 77.31 553 B 1 
ATOM   10580 C C     . GLN B 2 553 ? -6.045  18.930  -0.463  1.00 79.05 553 B 1 
ATOM   10581 O O     . GLN B 2 553 ? -6.507  18.373  -1.458  1.00 76.26 553 B 1 
ATOM   10582 C CB    . GLN B 2 553 ? -5.265  21.290  -0.897  1.00 72.75 553 B 1 
ATOM   10583 C CG    . GLN B 2 553 ? -4.107  22.291  -0.739  1.00 66.61 553 B 1 
ATOM   10584 C CD    . GLN B 2 553 ? -4.536  23.749  -0.933  1.00 62.98 553 B 1 
ATOM   10585 O OE1   . GLN B 2 553 ? -5.616  24.069  -1.384  1.00 57.13 553 B 1 
ATOM   10586 N NE2   . GLN B 2 553 ? -3.685  24.697  -0.594  1.00 54.28 553 B 1 
ATOM   10587 N N     . LEU B 2 554 ? -6.572  18.820  0.753   1.00 81.43 554 B 1 
ATOM   10588 C CA    . LEU B 2 554 ? -7.830  18.136  1.014   1.00 82.36 554 B 1 
ATOM   10589 C C     . LEU B 2 554 ? -8.997  19.091  0.752   1.00 83.20 554 B 1 
ATOM   10590 O O     . LEU B 2 554 ? -9.037  20.193  1.307   1.00 80.13 554 B 1 
ATOM   10591 C CB    . LEU B 2 554 ? -7.842  17.612  2.461   1.00 80.15 554 B 1 
ATOM   10592 C CG    . LEU B 2 554 ? -6.902  16.408  2.686   1.00 76.87 554 B 1 
ATOM   10593 C CD1   . LEU B 2 554 ? -6.661  16.188  4.175   1.00 69.88 554 B 1 
ATOM   10594 C CD2   . LEU B 2 554 ? -7.492  15.122  2.107   1.00 70.86 554 B 1 
ATOM   10595 N N     . ALA B 2 555 ? -9.930  18.656  -0.078  1.00 84.46 555 B 1 
ATOM   10596 C CA    . ALA B 2 555 ? -11.212 19.302  -0.285  1.00 84.37 555 B 1 
ATOM   10597 C C     . ALA B 2 555 ? -12.288 18.559  0.510   1.00 85.75 555 B 1 
ATOM   10598 O O     . ALA B 2 555 ? -12.452 17.351  0.352   1.00 83.50 555 B 1 
ATOM   10599 C CB    . ALA B 2 555 ? -11.528 19.333  -1.786  1.00 81.38 555 B 1 
ATOM   10600 N N     . TYR B 2 556 ? -13.032 19.285  1.333   1.00 87.81 556 B 1 
ATOM   10601 C CA    . TYR B 2 556 ? -14.200 18.781  2.045   1.00 88.30 556 B 1 
ATOM   10602 C C     . TYR B 2 556 ? -15.448 19.303  1.344   1.00 88.46 556 B 1 
ATOM   10603 O O     . TYR B 2 556 ? -15.627 20.515  1.241   1.00 86.00 556 B 1 
ATOM   10604 C CB    . TYR B 2 556 ? -14.160 19.227  3.510   1.00 87.14 556 B 1 
ATOM   10605 C CG    . TYR B 2 556 ? -12.906 18.821  4.247   1.00 86.83 556 B 1 
ATOM   10606 C CD1   . TYR B 2 556 ? -12.816 17.559  4.861   1.00 80.92 556 B 1 
ATOM   10607 C CD2   . TYR B 2 556 ? -11.803 19.701  4.313   1.00 81.08 556 B 1 
ATOM   10608 C CE1   . TYR B 2 556 ? -11.647 17.176  5.535   1.00 79.10 556 B 1 
ATOM   10609 C CE2   . TYR B 2 556 ? -10.626 19.324  4.980   1.00 78.90 556 B 1 
ATOM   10610 C CZ    . TYR B 2 556 ? -10.552 18.058  5.591   1.00 80.55 556 B 1 
ATOM   10611 O OH    . TYR B 2 556 ? -9.398  17.680  6.247   1.00 78.18 556 B 1 
ATOM   10612 N N     . VAL B 2 557 ? -16.294 18.422  0.858   1.00 88.51 557 B 1 
ATOM   10613 C CA    . VAL B 2 557 ? -17.509 18.774  0.125   1.00 88.11 557 B 1 
ATOM   10614 C C     . VAL B 2 557 ? -18.716 18.308  0.917   1.00 88.63 557 B 1 
ATOM   10615 O O     . VAL B 2 557 ? -18.896 17.115  1.134   1.00 86.71 557 B 1 
ATOM   10616 C CB    . VAL B 2 557 ? -17.521 18.182  -1.295  1.00 85.59 557 B 1 
ATOM   10617 C CG1   . VAL B 2 557 ? -18.715 18.730  -2.085  1.00 77.12 557 B 1 
ATOM   10618 C CG2   . VAL B 2 557 ? -16.237 18.503  -2.068  1.00 77.57 557 B 1 
ATOM   10619 N N     . VAL B 2 558 ? -19.559 19.247  1.315   1.00 88.68 558 B 1 
ATOM   10620 C CA    . VAL B 2 558 ? -20.909 18.953  1.797   1.00 88.86 558 B 1 
ATOM   10621 C C     . VAL B 2 558 ? -21.862 19.197  0.642   1.00 88.44 558 B 1 
ATOM   10622 O O     . VAL B 2 558 ? -21.868 20.282  0.069   1.00 86.24 558 B 1 
ATOM   10623 C CB    . VAL B 2 558 ? -21.282 19.803  3.023   1.00 87.95 558 B 1 
ATOM   10624 C CG1   . VAL B 2 558 ? -22.675 19.435  3.534   1.00 79.06 558 B 1 
ATOM   10625 C CG2   . VAL B 2 558 ? -20.282 19.589  4.163   1.00 79.97 558 B 1 
ATOM   10626 N N     . ARG B 2 559 ? -22.658 18.209  0.282   1.00 88.28 559 B 1 
ATOM   10627 C CA    . ARG B 2 559 ? -23.634 18.292  -0.807  1.00 87.07 559 B 1 
ATOM   10628 C C     . ARG B 2 559 ? -25.027 17.934  -0.311  1.00 87.23 559 B 1 
ATOM   10629 O O     . ARG B 2 559 ? -25.185 17.115  0.585   1.00 84.49 559 B 1 
ATOM   10630 C CB    . ARG B 2 559 ? -23.173 17.435  -2.002  1.00 83.79 559 B 1 
ATOM   10631 C CG    . ARG B 2 559 ? -23.177 15.930  -1.699  1.00 77.15 559 B 1 
ATOM   10632 C CD    . ARG B 2 559 ? -22.686 15.092  -2.868  1.00 76.02 559 B 1 
ATOM   10633 N NE    . ARG B 2 559 ? -23.002 13.670  -2.674  1.00 70.49 559 B 1 
ATOM   10634 C CZ    . ARG B 2 559 ? -22.204 12.621  -2.829  1.00 67.47 559 B 1 
ATOM   10635 N NH1   . ARG B 2 559 ? -20.969 12.736  -3.191  1.00 61.12 559 B 1 
ATOM   10636 N NH2   . ARG B 2 559 ? -22.646 11.425  -2.613  1.00 60.00 559 B 1 
ATOM   10637 N N     . GLY B 2 560 ? -26.027 18.537  -0.919  1.00 87.50 560 B 1 
ATOM   10638 C CA    . GLY B 2 560 ? -27.422 18.187  -0.717  1.00 87.08 560 B 1 
ATOM   10639 C C     . GLY B 2 560 ? -28.164 18.278  -2.038  1.00 87.50 560 B 1 
ATOM   10640 O O     . GLY B 2 560 ? -27.954 19.222  -2.795  1.00 83.56 560 B 1 
ATOM   10641 N N     . GLU B 2 561 ? -29.009 17.308  -2.333  1.00 87.66 561 B 1 
ATOM   10642 C CA    . GLU B 2 561 ? -29.890 17.353  -3.495  1.00 86.90 561 B 1 
ATOM   10643 C C     . GLU B 2 561 ? -31.255 16.753  -3.167  1.00 86.76 561 B 1 
ATOM   10644 O O     . GLU B 2 561 ? -31.378 15.835  -2.365  1.00 83.23 561 B 1 
ATOM   10645 C CB    . GLU B 2 561 ? -29.237 16.724  -4.741  1.00 82.83 561 B 1 
ATOM   10646 C CG    . GLU B 2 561 ? -28.949 15.215  -4.655  1.00 74.87 561 B 1 
ATOM   10647 C CD    . GLU B 2 561 ? -28.334 14.653  -5.953  1.00 73.24 561 B 1 
ATOM   10648 O OE1   . GLU B 2 561 ? -28.570 13.464  -6.255  1.00 67.27 561 B 1 
ATOM   10649 O OE2   . GLU B 2 561 ? -27.634 15.390  -6.687  1.00 69.08 561 B 1 
ATOM   10650 N N     . THR B 2 562 ? -32.283 17.307  -3.787  1.00 87.08 562 B 1 
ATOM   10651 C CA    . THR B 2 562 ? -33.654 16.815  -3.674  1.00 86.73 562 B 1 
ATOM   10652 C C     . THR B 2 562 ? -34.167 16.499  -5.065  1.00 86.86 562 B 1 
ATOM   10653 O O     . THR B 2 562 ? -34.110 17.347  -5.956  1.00 84.00 562 B 1 
ATOM   10654 C CB    . THR B 2 562 ? -34.567 17.820  -2.963  1.00 84.45 562 B 1 
ATOM   10655 O OG1   . THR B 2 562 ? -34.025 18.167  -1.708  1.00 71.18 562 B 1 
ATOM   10656 C CG2   . THR B 2 562 ? -35.947 17.238  -2.683  1.00 71.42 562 B 1 
ATOM   10657 N N     . LYS B 2 563 ? -34.654 15.284  -5.251  1.00 86.38 563 B 1 
ATOM   10658 C CA    . LYS B 2 563 ? -35.295 14.810  -6.475  1.00 85.28 563 B 1 
ATOM   10659 C C     . LYS B 2 563 ? -36.803 14.808  -6.289  1.00 84.85 563 B 1 
ATOM   10660 O O     . LYS B 2 563 ? -37.295 14.339  -5.267  1.00 82.18 563 B 1 
ATOM   10661 C CB    . LYS B 2 563 ? -34.790 13.413  -6.858  1.00 82.66 563 B 1 
ATOM   10662 C CG    . LYS B 2 563 ? -33.306 13.449  -7.248  1.00 75.57 563 B 1 
ATOM   10663 C CD    . LYS B 2 563 ? -32.794 12.108  -7.760  1.00 74.19 563 B 1 
ATOM   10664 C CE    . LYS B 2 563 ? -31.343 12.295  -8.213  1.00 66.00 563 B 1 
ATOM   10665 N NZ    . LYS B 2 563 ? -30.671 11.025  -8.523  1.00 60.37 563 B 1 
ATOM   10666 N N     . PHE B 2 564 ? -37.500 15.291  -7.298  1.00 85.81 564 B 1 
ATOM   10667 C CA    . PHE B 2 564 ? -38.950 15.257  -7.387  1.00 85.11 564 B 1 
ATOM   10668 C C     . PHE B 2 564 ? -39.352 14.611  -8.705  1.00 85.20 564 B 1 
ATOM   10669 O O     . PHE B 2 564 ? -38.833 14.976  -9.758  1.00 81.71 564 B 1 
ATOM   10670 C CB    . PHE B 2 564 ? -39.516 16.674  -7.280  1.00 81.52 564 B 1 
ATOM   10671 C CG    . PHE B 2 564 ? -39.156 17.389  -5.996  1.00 73.94 564 B 1 
ATOM   10672 C CD1   . PHE B 2 564 ? -39.844 17.105  -4.803  1.00 66.24 564 B 1 
ATOM   10673 C CD2   . PHE B 2 564 ? -38.136 18.359  -5.991  1.00 64.59 564 B 1 
ATOM   10674 C CE1   . PHE B 2 564 ? -39.529 17.794  -3.623  1.00 55.47 564 B 1 
ATOM   10675 C CE2   . PHE B 2 564 ? -37.817 19.049  -4.810  1.00 54.96 564 B 1 
ATOM   10676 C CZ    . PHE B 2 564 ? -38.518 18.771  -3.626  1.00 53.91 564 B 1 
ATOM   10677 N N     . LYS B 2 565 ? -40.283 13.677  -8.670  1.00 82.43 565 B 1 
ATOM   10678 C CA    . LYS B 2 565 ? -40.905 13.098  -9.861  1.00 80.79 565 B 1 
ATOM   10679 C C     . LYS B 2 565 ? -42.127 13.950  -10.208 1.00 80.29 565 B 1 
ATOM   10680 O O     . LYS B 2 565 ? -43.186 13.807  -9.608  1.00 74.84 565 B 1 
ATOM   10681 C CB    . LYS B 2 565 ? -41.196 11.604  -9.612  1.00 76.98 565 B 1 
ATOM   10682 C CG    . LYS B 2 565 ? -41.432 10.808  -10.909 1.00 70.66 565 B 1 
ATOM   10683 C CD    . LYS B 2 565 ? -41.654 9.311   -10.607 1.00 67.14 565 B 1 
ATOM   10684 C CE    . LYS B 2 565 ? -41.805 8.477   -11.884 1.00 59.59 565 B 1 
ATOM   10685 N NZ    . LYS B 2 565 ? -42.136 7.047   -11.621 1.00 53.85 565 B 1 
ATOM   10686 N N     . ASN B 2 566 ? -41.953 14.865  -11.155 1.00 79.72 566 B 1 
ATOM   10687 C CA    . ASN B 2 566 ? -43.022 15.713  -11.668 1.00 77.24 566 B 1 
ATOM   10688 C C     . ASN B 2 566 ? -43.617 15.046  -12.902 1.00 76.76 566 B 1 
ATOM   10689 O O     . ASN B 2 566 ? -42.910 14.841  -13.881 1.00 68.19 566 B 1 
ATOM   10690 C CB    . ASN B 2 566 ? -42.456 17.103  -12.005 1.00 71.47 566 B 1 
ATOM   10691 C CG    . ASN B 2 566 ? -42.094 17.919  -10.775 1.00 65.21 566 B 1 
ATOM   10692 O OD1   . ASN B 2 566 ? -42.571 17.697  -9.681  1.00 56.73 566 B 1 
ATOM   10693 N ND2   . ASN B 2 566 ? -41.259 18.923  -10.946 1.00 59.06 566 B 1 
ATOM   10694 N N     . LEU B 2 567 ? -44.901 14.731  -12.877 1.00 77.20 567 B 1 
ATOM   10695 C CA    . LEU B 2 567 ? -45.530 13.876  -13.886 1.00 74.85 567 B 1 
ATOM   10696 C C     . LEU B 2 567 ? -44.876 12.474  -13.923 1.00 74.67 567 B 1 
ATOM   10697 O O     . LEU B 2 567 ? -43.826 12.233  -13.333 1.00 66.18 567 B 1 
ATOM   10698 C CB    . LEU B 2 567 ? -45.542 14.591  -15.266 1.00 69.48 567 B 1 
ATOM   10699 C CG    . LEU B 2 567 ? -46.263 15.949  -15.287 1.00 63.75 567 B 1 
ATOM   10700 C CD1   . LEU B 2 567 ? -45.654 16.900  -16.308 1.00 58.86 567 B 1 
ATOM   10701 C CD2   . LEU B 2 567 ? -47.743 15.758  -15.628 1.00 57.43 567 B 1 
ATOM   10702 N N     . ARG B 2 568 ? -45.487 11.528  -14.632 1.00 74.45 568 B 1 
ATOM   10703 C CA    . ARG B 2 568 ? -44.980 10.142  -14.665 1.00 73.05 568 B 1 
ATOM   10704 C C     . ARG B 2 568 ? -43.584 10.012  -15.284 1.00 74.44 568 B 1 
ATOM   10705 O O     . ARG B 2 568 ? -42.845 9.107   -14.922 1.00 68.25 568 B 1 
ATOM   10706 C CB    . ARG B 2 568 ? -45.968 9.228   -15.400 1.00 66.90 568 B 1 
ATOM   10707 C CG    . ARG B 2 568 ? -47.213 8.915   -14.555 1.00 59.95 568 B 1 
ATOM   10708 C CD    . ARG B 2 568 ? -48.097 7.895   -15.283 1.00 55.09 568 B 1 
ATOM   10709 N NE    . ARG B 2 568 ? -49.236 7.464   -14.451 1.00 48.61 568 B 1 
ATOM   10710 C CZ    . ARG B 2 568 ? -50.162 6.584   -14.808 1.00 43.04 568 B 1 
ATOM   10711 N NH1   . ARG B 2 568 ? -50.176 6.038   -15.992 1.00 40.23 568 B 1 
ATOM   10712 N NH2   . ARG B 2 568 ? -51.092 6.228   -13.964 1.00 38.58 568 B 1 
ATOM   10713 N N     . LYS B 2 569 ? -43.226 10.918  -16.211 1.00 76.52 569 B 1 
ATOM   10714 C CA    . LYS B 2 569 ? -42.031 10.786  -17.063 1.00 76.58 569 B 1 
ATOM   10715 C C     . LYS B 2 569 ? -40.945 11.831  -16.816 1.00 78.99 569 B 1 
ATOM   10716 O O     . LYS B 2 569 ? -39.904 11.763  -17.456 1.00 72.65 569 B 1 
ATOM   10717 C CB    . LYS B 2 569 ? -42.439 10.724  -18.544 1.00 70.38 569 B 1 
ATOM   10718 C CG    . LYS B 2 569 ? -43.381 9.533   -18.780 1.00 65.26 569 B 1 
ATOM   10719 C CD    . LYS B 2 569 ? -43.539 9.120   -20.239 1.00 60.14 569 B 1 
ATOM   10720 C CE    . LYS B 2 569 ? -44.403 7.856   -20.186 1.00 53.43 569 B 1 
ATOM   10721 N NZ    . LYS B 2 569 ? -44.325 6.973   -21.361 1.00 47.46 569 B 1 
ATOM   10722 N N     . ASN B 2 570 ? -41.154 12.778  -15.921 1.00 81.35 570 B 1 
ATOM   10723 C CA    . ASN B 2 570 ? -40.168 13.815  -15.643 1.00 81.91 570 B 1 
ATOM   10724 C C     . ASN B 2 570 ? -39.652 13.745  -14.200 1.00 83.22 570 B 1 
ATOM   10725 O O     . ASN B 2 570 ? -40.431 13.674  -13.253 1.00 79.21 570 B 1 
ATOM   10726 C CB    . ASN B 2 570 ? -40.737 15.203  -16.016 1.00 78.09 570 B 1 
ATOM   10727 C CG    . ASN B 2 570 ? -39.635 16.252  -16.033 1.00 73.23 570 B 1 
ATOM   10728 O OD1   . ASN B 2 570 ? -38.481 15.934  -15.886 1.00 63.34 570 B 1 
ATOM   10729 N ND2   . ASN B 2 570 ? -39.939 17.514  -16.212 1.00 64.69 570 B 1 
ATOM   10730 N N     . LYS B 2 571 ? -38.326 13.788  -14.036 1.00 83.30 571 B 1 
ATOM   10731 C CA    . LYS B 2 571 ? -37.638 13.823  -12.745 1.00 83.61 571 B 1 
ATOM   10732 C C     . LYS B 2 571 ? -36.785 15.083  -12.675 1.00 84.42 571 B 1 
ATOM   10733 O O     . LYS B 2 571 ? -35.782 15.188  -13.376 1.00 81.62 571 B 1 
ATOM   10734 C CB    . LYS B 2 571 ? -36.767 12.570  -12.553 1.00 80.79 571 B 1 
ATOM   10735 C CG    . LYS B 2 571 ? -37.564 11.254  -12.548 1.00 74.45 571 B 1 
ATOM   10736 C CD    . LYS B 2 571 ? -36.609 10.053  -12.511 1.00 72.93 571 B 1 
ATOM   10737 C CE    . LYS B 2 571 ? -37.380 8.744   -12.688 1.00 64.64 571 B 1 
ATOM   10738 N NZ    . LYS B 2 571 ? -36.478 7.588   -12.916 1.00 58.96 571 B 1 
ATOM   10739 N N     . THR B 2 572 ? -37.137 15.999  -11.813 1.00 86.14 572 B 1 
ATOM   10740 C CA    . THR B 2 572 ? -36.377 17.228  -11.579 1.00 86.21 572 B 1 
ATOM   10741 C C     . THR B 2 572 ? -35.542 17.079  -10.317 1.00 86.45 572 B 1 
ATOM   10742 O O     . THR B 2 572 ? -36.055 16.703  -9.264  1.00 83.23 572 B 1 
ATOM   10743 C CB    . THR B 2 572 ? -37.298 18.452  -11.483 1.00 84.39 572 B 1 
ATOM   10744 O OG1   . THR B 2 572 ? -38.193 18.498  -12.567 1.00 71.51 572 B 1 
ATOM   10745 C CG2   . THR B 2 572 ? -36.510 19.755  -11.496 1.00 71.64 572 B 1 
ATOM   10746 N N     . THR B 2 573 ? -34.244 17.377  -10.397 1.00 86.28 573 B 1 
ATOM   10747 C CA    . THR B 2 573 ? -33.327 17.397  -9.254  1.00 85.67 573 B 1 
ATOM   10748 C C     . THR B 2 573 ? -32.850 18.822  -9.018  1.00 86.01 573 B 1 
ATOM   10749 O O     . THR B 2 573 ? -32.311 19.458  -9.917  1.00 82.97 573 B 1 
ATOM   10750 C CB    . THR B 2 573 ? -32.120 16.467  -9.466  1.00 83.03 573 B 1 
ATOM   10751 O OG1   . THR B 2 573 ? -32.537 15.177  -9.852  1.00 70.05 573 B 1 
ATOM   10752 C CG2   . THR B 2 573 ? -31.276 16.312  -8.206  1.00 69.94 573 B 1 
ATOM   10753 N N     . VAL B 2 574 ? -32.994 19.316  -7.794  1.00 87.53 574 B 1 
ATOM   10754 C CA    . VAL B 2 574 ? -32.399 20.576  -7.342  1.00 87.70 574 B 1 
ATOM   10755 C C     . VAL B 2 574 ? -31.371 20.244  -6.277  1.00 87.43 574 B 1 
ATOM   10756 O O     . VAL B 2 574 ? -31.683 19.542  -5.318  1.00 84.30 574 B 1 
ATOM   10757 C CB    . VAL B 2 574 ? -33.453 21.558  -6.810  1.00 85.88 574 B 1 
ATOM   10758 C CG1   . VAL B 2 574 ? -32.810 22.891  -6.414  1.00 74.53 574 B 1 
ATOM   10759 C CG2   . VAL B 2 574 ? -34.513 21.849  -7.874  1.00 75.75 574 B 1 
ATOM   10760 N N     . GLY B 2 575 ? -30.151 20.744  -6.425  1.00 87.10 575 B 1 
ATOM   10761 C CA    . GLY B 2 575 ? -29.077 20.454  -5.493  1.00 86.33 575 B 1 
ATOM   10762 C C     . GLY B 2 575 ? -28.129 21.625  -5.284  1.00 87.19 575 B 1 
ATOM   10763 O O     . GLY B 2 575 ? -28.099 22.593  -6.043  1.00 83.47 575 B 1 
ATOM   10764 N N     . GLY B 2 576 ? -27.337 21.524  -4.239  1.00 86.61 576 B 1 
ATOM   10765 C CA    . GLY B 2 576 ? -26.289 22.474  -3.918  1.00 86.41 576 B 1 
ATOM   10766 C C     . GLY B 2 576 ? -25.107 21.788  -3.253  1.00 87.34 576 B 1 
ATOM   10767 O O     . GLY B 2 576 ? -25.227 20.689  -2.709  1.00 83.72 576 B 1 
ATOM   10768 N N     . SER B 2 577 ? -23.958 22.447  -3.302  1.00 87.89 577 B 1 
ATOM   10769 C CA    . SER B 2 577 ? -22.766 21.978  -2.606  1.00 87.24 577 B 1 
ATOM   10770 C C     . SER B 2 577 ? -21.988 23.136  -1.999  1.00 87.65 577 B 1 
ATOM   10771 O O     . SER B 2 577 ? -21.952 24.241  -2.536  1.00 84.32 577 B 1 
ATOM   10772 C CB    . SER B 2 577 ? -21.876 21.130  -3.524  1.00 83.69 577 B 1 
ATOM   10773 O OG    . SER B 2 577 ? -21.228 21.922  -4.502  1.00 73.35 577 B 1 
ATOM   10774 N N     . VAL B 2 578 ? -21.333 22.851  -0.879  1.00 87.07 578 B 1 
ATOM   10775 C CA    . VAL B 2 578 ? -20.363 23.732  -0.234  1.00 87.21 578 B 1 
ATOM   10776 C C     . VAL B 2 578 ? -19.052 22.969  -0.149  1.00 87.38 578 B 1 
ATOM   10777 O O     . VAL B 2 578 ? -18.992 21.901  0.457   1.00 85.10 578 B 1 
ATOM   10778 C CB    . VAL B 2 578 ? -20.842 24.192  1.151   1.00 85.65 578 B 1 
ATOM   10779 C CG1   . VAL B 2 578 ? -19.846 25.177  1.762   1.00 76.58 578 B 1 
ATOM   10780 C CG2   . VAL B 2 578 ? -22.202 24.891  1.069   1.00 78.28 578 B 1 
ATOM   10781 N N     . THR B 2 579 ? -18.008 23.497  -0.781  1.00 87.42 579 B 1 
ATOM   10782 C CA    . THR B 2 579 ? -16.672 22.901  -0.797  1.00 85.85 579 B 1 
ATOM   10783 C C     . THR B 2 579 ? -15.718 23.767  0.008   1.00 85.69 579 B 1 
ATOM   10784 O O     . THR B 2 579 ? -15.557 24.945  -0.289  1.00 82.80 579 B 1 
ATOM   10785 C CB    . THR B 2 579 ? -16.143 22.731  -2.223  1.00 83.26 579 B 1 
ATOM   10786 O OG1   . THR B 2 579 ? -17.057 22.007  -3.007  1.00 71.64 579 B 1 
ATOM   10787 C CG2   . THR B 2 579 ? -14.814 21.984  -2.264  1.00 70.63 579 B 1 
ATOM   10788 N N     . PHE B 2 580 ? -15.061 23.175  0.993   1.00 85.86 580 B 1 
ATOM   10789 C CA    . PHE B 2 580 ? -13.997 23.786  1.779   1.00 84.94 580 B 1 
ATOM   10790 C C     . PHE B 2 580 ? -12.655 23.288  1.249   1.00 84.27 580 B 1 
ATOM   10791 O O     . PHE B 2 580 ? -12.351 22.101  1.337   1.00 81.27 580 B 1 
ATOM   10792 C CB    . PHE B 2 580 ? -14.185 23.442  3.259   1.00 83.99 580 B 1 
ATOM   10793 C CG    . PHE B 2 580 ? -15.531 23.854  3.823   1.00 82.37 580 B 1 
ATOM   10794 C CD1   . PHE B 2 580 ? -15.706 25.135  4.378   1.00 76.74 580 B 1 
ATOM   10795 C CD2   . PHE B 2 580 ? -16.618 22.962  3.796   1.00 76.58 580 B 1 
ATOM   10796 C CE1   . PHE B 2 580 ? -16.948 25.517  4.904   1.00 73.39 580 B 1 
ATOM   10797 C CE2   . PHE B 2 580 ? -17.868 23.343  4.315   1.00 72.26 580 B 1 
ATOM   10798 C CZ    . PHE B 2 580 ? -18.030 24.622  4.870   1.00 74.40 580 B 1 
ATOM   10799 N N     . LEU B 2 581 ? -11.839 24.185  0.687   1.00 82.86 581 B 1 
ATOM   10800 C CA    . LEU B 2 581 ? -10.518 23.889  0.143   1.00 80.30 581 B 1 
ATOM   10801 C C     . LEU B 2 581 ? -9.478  24.796  0.814   1.00 79.01 581 B 1 
ATOM   10802 O O     . LEU B 2 581 ? -9.233  25.918  0.379   1.00 71.63 581 B 1 
ATOM   10803 C CB    . LEU B 2 581 ? -10.551 24.036  -1.389  1.00 76.73 581 B 1 
ATOM   10804 C CG    . LEU B 2 581 ? -9.303  23.404  -2.041  1.00 72.97 581 B 1 
ATOM   10805 C CD1   . LEU B 2 581 ? -9.652  22.102  -2.743  1.00 66.75 581 B 1 
ATOM   10806 C CD2   . LEU B 2 581 ? -8.671  24.341  -3.065  1.00 66.87 581 B 1 
ATOM   10807 N N     . GLY B 2 582 ? -8.880  24.299  1.899   1.00 77.72 582 B 1 
ATOM   10808 C CA    . GLY B 2 582 ? -8.038  25.117  2.764   1.00 75.66 582 B 1 
ATOM   10809 C C     . GLY B 2 582 ? -8.843  26.264  3.387   1.00 76.72 582 B 1 
ATOM   10810 O O     . GLY B 2 582 ? -9.759  26.022  4.161   1.00 70.54 582 B 1 
ATOM   10811 N N     . GLU B 2 583 ? -8.486  27.504  3.037   1.00 77.24 583 B 1 
ATOM   10812 C CA    . GLU B 2 583 ? -9.186  28.713  3.504   1.00 76.70 583 B 1 
ATOM   10813 C C     . GLU B 2 583 ? -10.286 29.184  2.537   1.00 78.04 583 B 1 
ATOM   10814 O O     . GLU B 2 583 ? -11.080 30.055  2.873   1.00 72.86 583 B 1 
ATOM   10815 C CB    . GLU B 2 583 ? -8.161  29.833  3.744   1.00 72.01 583 B 1 
ATOM   10816 C CG    . GLU B 2 583 ? -7.189  29.470  4.879   1.00 63.34 583 B 1 
ATOM   10817 C CD    . GLU B 2 583 ? -6.075  30.506  5.106   1.00 55.36 583 B 1 
ATOM   10818 O OE1   . GLU B 2 583 ? -5.209  30.204  5.962   1.00 48.59 583 B 1 
ATOM   10819 O OE2   . GLU B 2 583 ? -6.046  31.534  4.396   1.00 47.97 583 B 1 
ATOM   10820 N N     . ASN B 2 584 ? -10.339 28.614  1.340   1.00 80.54 584 B 1 
ATOM   10821 C CA    . ASN B 2 584 ? -11.322 28.990  0.336   1.00 79.82 584 B 1 
ATOM   10822 C C     . ASN B 2 584 ? -12.599 28.166  0.495   1.00 81.48 584 B 1 
ATOM   10823 O O     . ASN B 2 584 ? -12.555 26.944  0.604   1.00 78.01 584 B 1 
ATOM   10824 C CB    . ASN B 2 584 ? -10.728 28.836  -1.067  1.00 75.15 584 B 1 
ATOM   10825 C CG    . ASN B 2 584 ? -9.736  29.931  -1.419  1.00 70.31 584 B 1 
ATOM   10826 O OD1   . ASN B 2 584 ? -9.630  30.968  -0.796  1.00 61.80 584 B 1 
ATOM   10827 N ND2   . ASN B 2 584 ? -8.996  29.748  -2.486  1.00 63.84 584 B 1 
ATOM   10828 N N     . ILE B 2 585 ? -13.729 28.853  0.417   1.00 83.89 585 B 1 
ATOM   10829 C CA    . ILE B 2 585 ? -15.055 28.243  0.382   1.00 84.18 585 B 1 
ATOM   10830 C C     . ILE B 2 585 ? -15.632 28.457  -1.015  1.00 84.42 585 B 1 
ATOM   10831 O O     . ILE B 2 585 ? -15.696 29.589  -1.496  1.00 80.96 585 B 1 
ATOM   10832 C CB    . ILE B 2 585 ? -15.964 28.794  1.501   1.00 82.02 585 B 1 
ATOM   10833 C CG1   . ILE B 2 585 ? -15.288 28.614  2.884   1.00 73.17 585 B 1 
ATOM   10834 C CG2   . ILE B 2 585 ? -17.323 28.079  1.457   1.00 71.92 585 B 1 
ATOM   10835 C CD1   . ILE B 2 585 ? -16.067 29.225  4.054   1.00 67.08 585 B 1 
ATOM   10836 N N     . ALA B 2 586 ? -16.038 27.379  -1.667  1.00 85.23 586 B 1 
ATOM   10837 C CA    . ALA B 2 586 ? -16.771 27.406  -2.921  1.00 84.74 586 B 1 
ATOM   10838 C C     . ALA B 2 586 ? -18.193 26.894  -2.692  1.00 85.72 586 B 1 
ATOM   10839 O O     . ALA B 2 586 ? -18.389 25.838  -2.099  1.00 82.90 586 B 1 
ATOM   10840 C CB    . ALA B 2 586 ? -16.016 26.592  -3.977  1.00 81.82 586 B 1 
ATOM   10841 N N     . THR B 2 587 ? -19.177 27.632  -3.172  1.00 87.05 587 B 1 
ATOM   10842 C CA    . THR B 2 587 ? -20.591 27.256  -3.101  1.00 87.19 587 B 1 
ATOM   10843 C C     . THR B 2 587 ? -21.134 27.061  -4.504  1.00 87.06 587 B 1 
ATOM   10844 O O     . THR B 2 587 ? -20.842 27.855  -5.400  1.00 82.81 587 B 1 
ATOM   10845 C CB    . THR B 2 587 ? -21.425 28.292  -2.338  1.00 85.23 587 B 1 
ATOM   10846 O OG1   . THR B 2 587 ? -21.252 29.579  -2.878  1.00 72.83 587 B 1 
ATOM   10847 C CG2   . THR B 2 587 ? -21.028 28.367  -0.867  1.00 71.55 587 B 1 
ATOM   10848 N N     . GLY B 2 588 ? -21.914 26.021  -4.703  1.00 86.43 588 B 1 
ATOM   10849 C CA    . GLY B 2 588 ? -22.510 25.698  -5.991  1.00 85.85 588 B 1 
ATOM   10850 C C     . GLY B 2 588 ? -23.979 25.326  -5.875  1.00 87.07 588 B 1 
ATOM   10851 O O     . GLY B 2 588 ? -24.424 24.813  -4.853  1.00 83.95 588 B 1 
ATOM   10852 N N     . VAL B 2 589 ? -24.713 25.577  -6.945  1.00 87.66 589 B 1 
ATOM   10853 C CA    . VAL B 2 589 ? -26.114 25.181  -7.107  1.00 88.23 589 B 1 
ATOM   10854 C C     . VAL B 2 589 ? -26.251 24.448  -8.435  1.00 87.89 589 B 1 
ATOM   10855 O O     . VAL B 2 589 ? -25.628 24.833  -9.425  1.00 84.92 589 B 1 
ATOM   10856 C CB    . VAL B 2 589 ? -27.070 26.385  -7.028  1.00 86.25 589 B 1 
ATOM   10857 C CG1   . VAL B 2 589 ? -28.531 25.951  -7.132  1.00 73.37 589 B 1 
ATOM   10858 C CG2   . VAL B 2 589 ? -26.914 27.135  -5.701  1.00 74.37 589 B 1 
ATOM   10859 N N     . LYS B 2 590 ? -27.062 23.408  -8.453  1.00 88.45 590 B 1 
ATOM   10860 C CA    . LYS B 2 590 ? -27.351 22.553  -9.604  1.00 87.67 590 B 1 
ATOM   10861 C C     . LYS B 2 590 ? -28.860 22.416  -9.791  1.00 87.84 590 B 1 
ATOM   10862 O O     . LYS B 2 590 ? -29.596 22.259  -8.822  1.00 85.50 590 B 1 
ATOM   10863 C CB    . LYS B 2 590 ? -26.605 21.205  -9.405  1.00 84.19 590 B 1 
ATOM   10864 C CG    . LYS B 2 590 ? -27.366 19.956  -9.868  1.00 79.00 590 B 1 
ATOM   10865 C CD    . LYS B 2 590 ? -26.598 18.661  -9.601  1.00 77.96 590 B 1 
ATOM   10866 C CE    . LYS B 2 590 ? -27.489 17.479  -9.993  1.00 70.61 590 B 1 
ATOM   10867 N NZ    . LYS B 2 590 ? -26.883 16.163  -9.718  1.00 66.37 590 B 1 
ATOM   10868 N N     . LEU B 2 591 ? -29.282 22.444  -11.049 1.00 87.94 591 B 1 
ATOM   10869 C CA    . LEU B 2 591 ? -30.601 22.034  -11.502 1.00 88.05 591 B 1 
ATOM   10870 C C     . LEU B 2 591 ? -30.410 20.931  -12.542 1.00 87.71 591 B 1 
ATOM   10871 O O     . LEU B 2 591 ? -29.612 21.095  -13.460 1.00 84.66 591 B 1 
ATOM   10872 C CB    . LEU B 2 591 ? -31.324 23.261  -12.091 1.00 85.72 591 B 1 
ATOM   10873 C CG    . LEU B 2 591 ? -32.809 23.003  -12.406 1.00 78.73 591 B 1 
ATOM   10874 C CD1   . LEU B 2 591 ? -33.667 23.160  -11.159 1.00 70.87 591 B 1 
ATOM   10875 C CD2   . LEU B 2 591 ? -33.308 23.990  -13.453 1.00 71.21 591 B 1 
ATOM   10876 N N     . GLU B 2 592 ? -31.107 19.821  -12.399 1.00 87.35 592 B 1 
ATOM   10877 C CA    . GLU B 2 592 ? -31.074 18.701  -13.339 1.00 86.29 592 B 1 
ATOM   10878 C C     . GLU B 2 592 ? -32.506 18.273  -13.642 1.00 86.05 592 B 1 
ATOM   10879 O O     . GLU B 2 592 ? -33.333 18.182  -12.736 1.00 82.93 592 B 1 
ATOM   10880 C CB    . GLU B 2 592 ? -30.215 17.565  -12.746 1.00 83.18 592 B 1 
ATOM   10881 C CG    . GLU B 2 592 ? -30.148 16.274  -13.574 1.00 74.92 592 B 1 
ATOM   10882 C CD    . GLU B 2 592 ? -29.227 15.208  -12.931 1.00 71.97 592 B 1 
ATOM   10883 O OE1   . GLU B 2 592 ? -29.025 14.141  -13.543 1.00 64.68 592 B 1 
ATOM   10884 O OE2   . GLU B 2 592 ? -28.683 15.435  -11.825 1.00 65.41 592 B 1 
ATOM   10885 N N     . ASP B 2 593 ? -32.795 18.043  -14.910 1.00 87.15 593 B 1 
ATOM   10886 C CA    . ASP B 2 593 ? -34.088 17.556  -15.370 1.00 86.91 593 B 1 
ATOM   10887 C C     . ASP B 2 593 ? -33.888 16.332  -16.258 1.00 87.11 593 B 1 
ATOM   10888 O O     . ASP B 2 593 ? -33.046 16.333  -17.159 1.00 84.15 593 B 1 
ATOM   10889 C CB    . ASP B 2 593 ? -34.855 18.688  -16.077 1.00 83.74 593 B 1 
ATOM   10890 C CG    . ASP B 2 593 ? -36.367 18.463  -16.061 1.00 77.84 593 B 1 
ATOM   10891 O OD1   . ASP B 2 593 ? -36.858 17.785  -15.143 1.00 69.42 593 B 1 
ATOM   10892 O OD2   . ASP B 2 593 ? -37.065 19.013  -16.936 1.00 69.06 593 B 1 
ATOM   10893 N N     . GLN B 2 594 ? -34.621 15.275  -15.981 1.00 86.06 594 B 1 
ATOM   10894 C CA    . GLN B 2 594 ? -34.573 14.016  -16.708 1.00 85.01 594 B 1 
ATOM   10895 C C     . GLN B 2 594 ? -35.962 13.701  -17.252 1.00 84.84 594 B 1 
ATOM   10896 O O     . GLN B 2 594 ? -36.892 13.467  -16.485 1.00 81.95 594 B 1 
ATOM   10897 C CB    . GLN B 2 594 ? -34.015 12.908  -15.803 1.00 82.02 594 B 1 
ATOM   10898 C CG    . GLN B 2 594 ? -33.993 11.538  -16.490 1.00 74.40 594 B 1 
ATOM   10899 C CD    . GLN B 2 594 ? -33.376 10.421  -15.638 1.00 72.23 594 B 1 
ATOM   10900 O OE1   . GLN B 2 594 ? -32.879 10.609  -14.543 1.00 66.43 594 B 1 
ATOM   10901 N NE2   . GLN B 2 594 ? -33.387 9.196   -16.124 1.00 63.87 594 B 1 
ATOM   10902 N N     . ILE B 2 595 ? -36.074 13.660  -18.564 1.00 86.64 595 B 1 
ATOM   10903 C CA    . ILE B 2 595 ? -37.318 13.390  -19.276 1.00 86.36 595 B 1 
ATOM   10904 C C     . ILE B 2 595 ? -37.193 12.045  -19.987 1.00 86.45 595 B 1 
ATOM   10905 O O     . ILE B 2 595 ? -36.305 11.852  -20.819 1.00 83.63 595 B 1 
ATOM   10906 C CB    . ILE B 2 595 ? -37.670 14.542  -20.244 1.00 83.82 595 B 1 
ATOM   10907 C CG1   . ILE B 2 595 ? -37.732 15.901  -19.500 1.00 71.53 595 B 1 
ATOM   10908 C CG2   . ILE B 2 595 ? -39.008 14.245  -20.941 1.00 69.38 595 B 1 
ATOM   10909 C CD1   . ILE B 2 595 ? -37.896 17.115  -20.423 1.00 65.36 595 B 1 
ATOM   10910 N N     . ALA B 2 596 ? -38.095 11.132  -19.694 1.00 83.80 596 B 1 
ATOM   10911 C CA    . ALA B 2 596 ? -38.231 9.877   -20.421 1.00 81.92 596 B 1 
ATOM   10912 C C     . ALA B 2 596 ? -39.209 10.054  -21.592 1.00 82.08 596 B 1 
ATOM   10913 O O     . ALA B 2 596 ? -40.391 10.344  -21.408 1.00 78.03 596 B 1 
ATOM   10914 C CB    . ALA B 2 596 ? -38.653 8.771   -19.445 1.00 78.20 596 B 1 
ATOM   10915 N N     . LEU B 2 597 ? -38.711 9.870   -22.814 1.00 81.95 597 B 1 
ATOM   10916 C CA    . LEU B 2 597 ? -39.484 9.907   -24.053 1.00 80.49 597 B 1 
ATOM   10917 C C     . LEU B 2 597 ? -39.769 8.472   -24.506 1.00 79.04 597 B 1 
ATOM   10918 O O     . LEU B 2 597 ? -39.013 7.864   -25.265 1.00 70.71 597 B 1 
ATOM   10919 C CB    . LEU B 2 597 ? -38.729 10.740  -25.107 1.00 77.91 597 B 1 
ATOM   10920 C CG    . LEU B 2 597 ? -38.638 12.247  -24.791 1.00 74.08 597 B 1 
ATOM   10921 C CD1   . LEU B 2 597 ? -37.626 12.914  -25.723 1.00 67.60 597 B 1 
ATOM   10922 C CD2   . LEU B 2 597 ? -39.979 12.952  -24.973 1.00 67.01 597 B 1 
ATOM   10923 N N     . GLY B 2 598 ? -40.869 7.930   -24.020 1.00 77.16 598 B 1 
ATOM   10924 C CA    . GLY B 2 598 ? -41.199 6.522   -24.208 1.00 75.59 598 B 1 
ATOM   10925 C C     . GLY B 2 598 ? -40.319 5.597   -23.360 1.00 76.19 598 B 1 
ATOM   10926 O O     . GLY B 2 598 ? -39.670 6.030   -22.413 1.00 69.26 598 B 1 
ATOM   10927 N N     . LYS B 2 599 ? -40.304 4.311   -23.714 1.00 75.86 599 B 1 
ATOM   10928 C CA    . LYS B 2 599 ? -39.562 3.286   -22.949 1.00 74.63 599 B 1 
ATOM   10929 C C     . LYS B 2 599 ? -38.051 3.253   -23.261 1.00 75.73 599 B 1 
ATOM   10930 O O     . LYS B 2 599 ? -37.289 2.669   -22.497 1.00 69.70 599 B 1 
ATOM   10931 C CB    . LYS B 2 599 ? -40.211 1.892   -23.139 1.00 69.29 599 B 1 
ATOM   10932 C CG    . LYS B 2 599 ? -41.636 1.754   -22.531 1.00 62.65 599 B 1 
ATOM   10933 C CD    . LYS B 2 599 ? -42.182 0.305   -22.602 1.00 57.49 599 B 1 
ATOM   10934 C CE    . LYS B 2 599 ? -43.580 0.166   -21.964 1.00 50.05 599 B 1 
ATOM   10935 N NZ    . LYS B 2 599 ? -44.136 -1.226  -21.957 1.00 43.94 599 B 1 
ATOM   10936 N N     . ARG B 2 600 ? -37.601 3.847   -24.377 1.00 78.75 600 B 1 
ATOM   10937 C CA    . ARG B 2 600 ? -36.220 3.697   -24.881 1.00 79.09 600 B 1 
ATOM   10938 C C     . ARG B 2 600 ? -35.352 4.940   -24.751 1.00 80.12 600 B 1 
ATOM   10939 O O     . ARG B 2 600 ? -34.145 4.807   -24.584 1.00 75.81 600 B 1 
ATOM   10940 C CB    . ARG B 2 600 ? -36.219 3.249   -26.349 1.00 75.87 600 B 1 
ATOM   10941 C CG    . ARG B 2 600 ? -36.765 1.830   -26.575 1.00 71.75 600 B 1 
ATOM   10942 C CD    . ARG B 2 600 ? -36.419 1.404   -28.003 1.00 69.32 600 B 1 
ATOM   10943 N NE    . ARG B 2 600 ? -37.023 0.119   -28.389 1.00 64.57 600 B 1 
ATOM   10944 C CZ    . ARG B 2 600 ? -36.785 -0.536  -29.520 1.00 59.70 600 B 1 
ATOM   10945 N NH1   . ARG B 2 600 ? -35.898 -0.137  -30.383 1.00 57.27 600 B 1 
ATOM   10946 N NH2   . ARG B 2 600 ? -37.449 -1.613  -29.815 1.00 53.32 600 B 1 
ATOM   10947 N N     . LEU B 2 601 ? -35.931 6.115   -24.899 1.00 83.48 601 B 1 
ATOM   10948 C CA    . LEU B 2 601 ? -35.178 7.359   -24.987 1.00 84.38 601 B 1 
ATOM   10949 C C     . LEU B 2 601 ? -35.269 8.125   -23.664 1.00 84.96 601 B 1 
ATOM   10950 O O     . LEU B 2 601 ? -36.362 8.379   -23.168 1.00 82.31 601 B 1 
ATOM   10951 C CB    . LEU B 2 601 ? -35.688 8.193   -26.179 1.00 82.51 601 B 1 
ATOM   10952 C CG    . LEU B 2 601 ? -34.603 9.152   -26.718 1.00 77.39 601 B 1 
ATOM   10953 C CD1   . LEU B 2 601 ? -33.854 8.515   -27.883 1.00 70.43 601 B 1 
ATOM   10954 C CD2   . LEU B 2 601 ? -35.212 10.457  -27.217 1.00 70.80 601 B 1 
ATOM   10955 N N     . VAL B 2 602 ? -34.130 8.514   -23.117 1.00 85.59 602 B 1 
ATOM   10956 C CA    . VAL B 2 602 ? -34.048 9.357   -21.920 1.00 85.43 602 B 1 
ATOM   10957 C C     . VAL B 2 602 ? -33.204 10.576  -22.248 1.00 86.32 602 B 1 
ATOM   10958 O O     . VAL B 2 602 ? -32.087 10.454  -22.749 1.00 84.40 602 B 1 
ATOM   10959 C CB    . VAL B 2 602 ? -33.492 8.597   -20.703 1.00 82.85 602 B 1 
ATOM   10960 C CG1   . VAL B 2 602 ? -33.478 9.480   -19.454 1.00 73.66 602 B 1 
ATOM   10961 C CG2   . VAL B 2 602 ? -34.332 7.357   -20.385 1.00 74.70 602 B 1 
ATOM   10962 N N     . LEU B 2 603 ? -33.730 11.751  -21.957 1.00 86.97 603 B 1 
ATOM   10963 C CA    . LEU B 2 603 ? -33.057 13.027  -22.133 1.00 87.13 603 B 1 
ATOM   10964 C C     . LEU B 2 603 ? -32.735 13.596  -20.752 1.00 87.15 603 B 1 
ATOM   10965 O O     . LEU B 2 603 ? -33.632 13.753  -19.928 1.00 84.82 603 B 1 
ATOM   10966 C CB    . LEU B 2 603 ? -33.952 13.943  -22.987 1.00 85.55 603 B 1 
ATOM   10967 C CG    . LEU B 2 603 ? -33.131 14.974  -23.787 1.00 76.04 603 B 1 
ATOM   10968 C CD1   . LEU B 2 603 ? -33.421 14.841  -25.277 1.00 69.31 603 B 1 
ATOM   10969 C CD2   . LEU B 2 603 ? -33.453 16.405  -23.368 1.00 69.04 603 B 1 
ATOM   10970 N N     . VAL B 2 604 ? -31.463 13.878  -20.486 1.00 86.73 604 B 1 
ATOM   10971 C CA    . VAL B 2 604 ? -30.994 14.433  -19.211 1.00 85.94 604 B 1 
ATOM   10972 C C     . VAL B 2 604 ? -30.333 15.768  -19.495 1.00 86.22 604 B 1 
ATOM   10973 O O     . VAL B 2 604 ? -29.343 15.836  -20.220 1.00 83.39 604 B 1 
ATOM   10974 C CB    . VAL B 2 604 ? -30.034 13.482  -18.471 1.00 83.46 604 B 1 
ATOM   10975 C CG1   . VAL B 2 604 ? -29.695 14.022  -17.078 1.00 74.51 604 B 1 
ATOM   10976 C CG2   . VAL B 2 604 ? -30.636 12.086  -18.297 1.00 75.39 604 B 1 
ATOM   10977 N N     . GLY B 2 605 ? -30.877 16.832  -18.928 1.00 87.12 605 B 1 
ATOM   10978 C CA    . GLY B 2 605 ? -30.289 18.160  -18.951 1.00 86.78 605 B 1 
ATOM   10979 C C     . GLY B 2 605 ? -29.885 18.571  -17.543 1.00 87.30 605 B 1 
ATOM   10980 O O     . GLY B 2 605 ? -30.668 18.442  -16.611 1.00 83.98 605 B 1 
ATOM   10981 N N     . SER B 2 606 ? -28.670 19.089  -17.374 1.00 87.96 606 B 1 
ATOM   10982 C CA    . SER B 2 606 ? -28.255 19.670  -16.103 1.00 87.21 606 B 1 
ATOM   10983 C C     . SER B 2 606 ? -27.573 21.010  -16.317 1.00 87.21 606 B 1 
ATOM   10984 O O     . SER B 2 606 ? -26.846 21.217  -17.286 1.00 82.98 606 B 1 
ATOM   10985 C CB    . SER B 2 606 ? -27.400 18.699  -15.280 1.00 83.95 606 B 1 
ATOM   10986 O OG    . SER B 2 606 ? -26.188 18.369  -15.925 1.00 72.41 606 B 1 
ATOM   10987 N N     . THR B 2 607 ? -27.806 21.936  -15.407 1.00 87.38 607 B 1 
ATOM   10988 C CA    . THR B 2 607 ? -27.140 23.235  -15.393 1.00 87.49 607 B 1 
ATOM   10989 C C     . THR B 2 607 ? -26.773 23.600  -13.968 1.00 87.30 607 B 1 
ATOM   10990 O O     . THR B 2 607 ? -27.418 23.171  -13.011 1.00 83.62 607 B 1 
ATOM   10991 C CB    . THR B 2 607 ? -27.986 24.312  -16.084 1.00 85.04 607 B 1 
ATOM   10992 O OG1   . THR B 2 607 ? -27.246 25.508  -16.181 1.00 71.62 607 B 1 
ATOM   10993 C CG2   . THR B 2 607 ? -29.287 24.640  -15.356 1.00 72.52 607 B 1 
ATOM   10994 N N     . GLY B 2 608 ? -25.720 24.374  -13.810 1.00 86.15 608 B 1 
ATOM   10995 C CA    . GLY B 2 608 ? -25.279 24.779  -12.496 1.00 85.46 608 B 1 
ATOM   10996 C C     . GLY B 2 608 ? -24.264 25.905  -12.528 1.00 86.23 608 B 1 
ATOM   10997 O O     . GLY B 2 608 ? -23.664 26.235  -13.553 1.00 82.69 608 B 1 
ATOM   10998 N N     . THR B 2 609 ? -24.064 26.490  -11.364 1.00 87.24 609 B 1 
ATOM   10999 C CA    . THR B 2 609 ? -23.064 27.524  -11.128 1.00 87.09 609 B 1 
ATOM   11000 C C     . THR B 2 609 ? -22.269 27.193  -9.874  1.00 87.04 609 B 1 
ATOM   11001 O O     . THR B 2 609 ? -22.811 26.662  -8.904  1.00 83.74 609 B 1 
ATOM   11002 C CB    . THR B 2 609 ? -23.706 28.918  -11.078 1.00 84.24 609 B 1 
ATOM   11003 O OG1   . THR B 2 609 ? -22.716 29.906  -10.934 1.00 70.17 609 B 1 
ATOM   11004 C CG2   . THR B 2 609 ? -24.701 29.104  -9.938  1.00 71.82 609 B 1 
ATOM   11005 N N     . MET B 2 610 ? -20.983 27.509  -9.901  1.00 85.40 610 B 1 
ATOM   11006 C CA    . MET B 2 610 ? -20.087 27.394  -8.760  1.00 84.52 610 B 1 
ATOM   11007 C C     . MET B 2 610 ? -19.423 28.747  -8.532  1.00 84.69 610 B 1 
ATOM   11008 O O     . MET B 2 610 ? -18.882 29.341  -9.466  1.00 81.93 610 B 1 
ATOM   11009 C CB    . MET B 2 610 ? -19.065 26.283  -9.031  1.00 82.27 610 B 1 
ATOM   11010 C CG    . MET B 2 610 ? -18.172 25.979  -7.824  1.00 76.57 610 B 1 
ATOM   11011 S SD    . MET B 2 610 ? -18.981 25.109  -6.444  1.00 75.34 610 B 1 
ATOM   11012 C CE    . MET B 2 610 ? -19.192 23.466  -7.152  1.00 67.76 610 B 1 
ATOM   11013 N N     . ARG B 2 611 ? -19.460 29.236  -7.303  1.00 84.84 611 B 1 
ATOM   11014 C CA    . ARG B 2 611 ? -18.954 30.557  -6.929  1.00 84.61 611 B 1 
ATOM   11015 C C     . ARG B 2 611 ? -17.971 30.454  -5.769  1.00 84.93 611 B 1 
ATOM   11016 O O     . ARG B 2 611 ? -18.224 29.738  -4.808  1.00 80.79 611 B 1 
ATOM   11017 C CB    . ARG B 2 611 ? -20.151 31.479  -6.627  1.00 81.64 611 B 1 
ATOM   11018 C CG    . ARG B 2 611 ? -19.835 32.949  -6.938  1.00 71.86 611 B 1 
ATOM   11019 C CD    . ARG B 2 611 ? -21.064 33.823  -6.713  1.00 68.65 611 B 1 
ATOM   11020 N NE    . ARG B 2 611 ? -20.867 35.183  -7.237  1.00 60.05 611 B 1 
ATOM   11021 C CZ    . ARG B 2 611 ? -21.745 36.169  -7.198  1.00 53.47 611 B 1 
ATOM   11022 N NH1   . ARG B 2 611 ? -22.912 36.020  -6.635  1.00 49.11 611 B 1 
ATOM   11023 N NH2   . ARG B 2 611 ? -21.459 37.320  -7.738  1.00 46.15 611 B 1 
ATOM   11024 N N     . SER B 2 612 ? -16.856 31.169  -5.854  1.00 81.76 612 B 1 
ATOM   11025 C CA    . SER B 2 612 ? -15.856 31.239  -4.789  1.00 79.78 612 B 1 
ATOM   11026 C C     . SER B 2 612 ? -15.163 32.594  -4.823  1.00 79.05 612 B 1 
ATOM   11027 O O     . SER B 2 612 ? -14.568 32.942  -5.838  1.00 72.89 612 B 1 
ATOM   11028 C CB    . SER B 2 612 ? -14.816 30.134  -4.971  1.00 76.14 612 B 1 
ATOM   11029 O OG    . SER B 2 612 ? -13.799 30.249  -4.000  1.00 67.31 612 B 1 
ATOM   11030 N N     . GLN B 2 613 ? -15.222 33.349  -3.724  1.00 79.09 613 B 1 
ATOM   11031 C CA    . GLN B 2 613 ? -14.485 34.610  -3.526  1.00 77.03 613 B 1 
ATOM   11032 C C     . GLN B 2 613 ? -14.483 35.561  -4.748  1.00 77.45 613 B 1 
ATOM   11033 O O     . GLN B 2 613 ? -13.454 36.104  -5.132  1.00 68.67 613 B 1 
ATOM   11034 C CB    . GLN B 2 613 ? -13.063 34.312  -3.014  1.00 71.64 613 B 1 
ATOM   11035 C CG    . GLN B 2 613 ? -13.034 33.654  -1.623  1.00 64.45 613 B 1 
ATOM   11036 C CD    . GLN B 2 613 ? -11.609 33.486  -1.090  1.00 59.85 613 B 1 
ATOM   11037 O OE1   . GLN B 2 613 ? -10.623 33.633  -1.788  1.00 53.20 613 B 1 
ATOM   11038 N NE2   . GLN B 2 613 ? -11.447 33.169  0.178   1.00 51.28 613 B 1 
ATOM   11039 N N     . GLY B 2 614 ? -15.641 35.762  -5.370  1.00 77.00 614 B 1 
ATOM   11040 C CA    . GLY B 2 614 ? -15.806 36.626  -6.546  1.00 76.50 614 B 1 
ATOM   11041 C C     . GLY B 2 614 ? -15.627 35.934  -7.902  1.00 78.33 614 B 1 
ATOM   11042 O O     . GLY B 2 614 ? -16.196 36.408  -8.886  1.00 71.70 614 B 1 
ATOM   11043 N N     . ASP B 2 615 ? -14.925 34.804  -7.971  1.00 79.83 615 B 1 
ATOM   11044 C CA    . ASP B 2 615 ? -14.888 33.975  -9.176  1.00 79.41 615 B 1 
ATOM   11045 C C     . ASP B 2 615 ? -16.186 33.165  -9.306  1.00 81.00 615 B 1 
ATOM   11046 O O     . ASP B 2 615 ? -16.714 32.642  -8.324  1.00 76.25 615 B 1 
ATOM   11047 C CB    . ASP B 2 615 ? -13.660 33.047  -9.162  1.00 74.25 615 B 1 
ATOM   11048 C CG    . ASP B 2 615 ? -12.585 33.364  -10.201 1.00 68.48 615 B 1 
ATOM   11049 O OD1   . ASP B 2 615 ? -12.843 34.106  -11.173 1.00 61.34 615 B 1 
ATOM   11050 O OD2   . ASP B 2 615 ? -11.469 32.790  -10.082 1.00 63.44 615 B 1 
ATOM   11051 N N     . SER B 2 616 ? -16.680 33.037  -10.528 1.00 82.57 616 B 1 
ATOM   11052 C CA    . SER B 2 616 ? -17.834 32.195  -10.834 1.00 82.97 616 B 1 
ATOM   11053 C C     . SER B 2 616 ? -17.592 31.356  -12.083 1.00 83.88 616 B 1 
ATOM   11054 O O     . SER B 2 616 ? -17.024 31.826  -13.071 1.00 79.56 616 B 1 
ATOM   11055 C CB    . SER B 2 616 ? -19.130 33.014  -10.936 1.00 79.57 616 B 1 
ATOM   11056 O OG    . SER B 2 616 ? -19.049 34.014  -11.932 1.00 68.34 616 B 1 
ATOM   11057 N N     . ALA B 2 617 ? -18.019 30.112  -12.030 1.00 83.44 617 B 1 
ATOM   11058 C CA    . ALA B 2 617 ? -18.072 29.213  -13.166 1.00 82.95 617 B 1 
ATOM   11059 C C     . ALA B 2 617 ? -19.524 28.821  -13.433 1.00 83.81 617 B 1 
ATOM   11060 O O     . ALA B 2 617 ? -20.293 28.597  -12.504 1.00 81.26 617 B 1 
ATOM   11061 C CB    . ALA B 2 617 ? -17.182 27.996  -12.906 1.00 80.51 617 B 1 
ATOM   11062 N N     . TYR B 2 618 ? -19.881 28.727  -14.700 1.00 84.84 618 B 1 
ATOM   11063 C CA    . TYR B 2 618 ? -21.187 28.273  -15.167 1.00 84.74 618 B 1 
ATOM   11064 C C     . TYR B 2 618 ? -20.996 27.020  -16.009 1.00 84.28 618 B 1 
ATOM   11065 O O     . TYR B 2 618 ? -20.036 26.937  -16.776 1.00 80.17 618 B 1 
ATOM   11066 C CB    . TYR B 2 618 ? -21.878 29.382  -15.964 1.00 83.21 618 B 1 
ATOM   11067 C CG    . TYR B 2 618 ? -22.061 30.663  -15.184 1.00 82.01 618 B 1 
ATOM   11068 C CD1   . TYR B 2 618 ? -23.163 30.819  -14.321 1.00 76.47 618 B 1 
ATOM   11069 C CD2   . TYR B 2 618 ? -21.111 31.704  -15.291 1.00 76.30 618 B 1 
ATOM   11070 C CE1   . TYR B 2 618 ? -23.321 31.998  -13.577 1.00 73.65 618 B 1 
ATOM   11071 C CE2   . TYR B 2 618 ? -21.258 32.886  -14.543 1.00 73.49 618 B 1 
ATOM   11072 C CZ    . TYR B 2 618 ? -22.368 33.027  -13.689 1.00 75.09 618 B 1 
ATOM   11073 O OH    . TYR B 2 618 ? -22.514 34.179  -12.950 1.00 72.63 618 B 1 
ATOM   11074 N N     . GLY B 2 619 ? -21.886 26.071  -15.891 1.00 84.88 619 B 1 
ATOM   11075 C CA    . GLY B 2 619 ? -21.837 24.835  -16.657 1.00 84.04 619 B 1 
ATOM   11076 C C     . GLY B 2 619 ? -23.223 24.333  -17.016 1.00 85.19 619 B 1 
ATOM   11077 O O     . GLY B 2 619 ? -24.191 24.569  -16.302 1.00 82.12 619 B 1 
ATOM   11078 N N     . ALA B 2 620 ? -23.292 23.648  -18.134 1.00 84.95 620 B 1 
ATOM   11079 C CA    . ALA B 2 620 ? -24.477 22.936  -18.577 1.00 85.13 620 B 1 
ATOM   11080 C C     . ALA B 2 620 ? -24.057 21.613  -19.221 1.00 85.59 620 B 1 
ATOM   11081 O O     . ALA B 2 620 ? -23.079 21.567  -19.966 1.00 82.50 620 B 1 
ATOM   11082 C CB    . ALA B 2 620 ? -25.274 23.822  -19.542 1.00 82.93 620 B 1 
ATOM   11083 N N     . ASN B 2 621 ? -24.802 20.562  -18.949 1.00 86.12 621 B 1 
ATOM   11084 C CA    . ASN B 2 621 ? -24.666 19.269  -19.601 1.00 85.23 621 B 1 
ATOM   11085 C C     . ASN B 2 621 ? -26.005 18.888  -20.229 1.00 85.82 621 B 1 
ATOM   11086 O O     . ASN B 2 621 ? -27.055 19.067  -19.621 1.00 82.65 621 B 1 
ATOM   11087 C CB    . ASN B 2 621 ? -24.208 18.199  -18.596 1.00 81.56 621 B 1 
ATOM   11088 C CG    . ASN B 2 621 ? -22.813 18.418  -18.029 1.00 76.61 621 B 1 
ATOM   11089 O OD1   . ASN B 2 621 ? -21.951 19.061  -18.588 1.00 67.59 621 B 1 
ATOM   11090 N ND2   . ASN B 2 621 ? -22.542 17.836  -16.878 1.00 69.11 621 B 1 
ATOM   11091 N N     . LEU B 2 622 ? -25.947 18.344  -21.437 1.00 86.30 622 B 1 
ATOM   11092 C CA    . LEU B 2 622 ? -27.077 17.731  -22.113 1.00 86.76 622 B 1 
ATOM   11093 C C     . LEU B 2 622 ? -26.669 16.315  -22.494 1.00 86.63 622 B 1 
ATOM   11094 O O     . LEU B 2 622 ? -25.633 16.126  -23.121 1.00 83.82 622 B 1 
ATOM   11095 C CB    . LEU B 2 622 ? -27.449 18.575  -23.346 1.00 85.04 622 B 1 
ATOM   11096 C CG    . LEU B 2 622 ? -28.787 18.135  -23.976 1.00 78.13 622 B 1 
ATOM   11097 C CD1   . LEU B 2 622 ? -29.959 18.844  -23.309 1.00 70.80 622 B 1 
ATOM   11098 C CD2   . LEU B 2 622 ? -28.809 18.452  -25.464 1.00 70.60 622 B 1 
ATOM   11099 N N     . GLU B 2 623 ? -27.462 15.337  -22.128 1.00 86.98 623 B 1 
ATOM   11100 C CA    . GLU B 2 623 ? -27.202 13.940  -22.443 1.00 85.92 623 B 1 
ATOM   11101 C C     . GLU B 2 623 ? -28.463 13.285  -22.999 1.00 86.31 623 B 1 
ATOM   11102 O O     . GLU B 2 623 ? -29.547 13.411  -22.440 1.00 83.91 623 B 1 
ATOM   11103 C CB    . GLU B 2 623 ? -26.681 13.224  -21.189 1.00 82.62 623 B 1 
ATOM   11104 C CG    . GLU B 2 623 ? -26.094 11.850  -21.518 1.00 73.33 623 B 1 
ATOM   11105 C CD    . GLU B 2 623 ? -25.701 11.059  -20.260 1.00 69.16 623 B 1 
ATOM   11106 O OE1   . GLU B 2 623 ? -25.647 9.819   -20.355 1.00 61.72 623 B 1 
ATOM   11107 O OE2   . GLU B 2 623 ? -25.507 11.634  -19.165 1.00 61.46 623 B 1 
ATOM   11108 N N     . VAL B 2 624 ? -28.314 12.577  -24.106 1.00 87.61 624 B 1 
ATOM   11109 C CA    . VAL B 2 624 ? -29.359 11.745  -24.702 1.00 87.81 624 B 1 
ATOM   11110 C C     . VAL B 2 624 ? -28.933 10.295  -24.547 1.00 87.55 624 B 1 
ATOM   11111 O O     . VAL B 2 624 ? -27.869 9.917   -25.031 1.00 85.01 624 B 1 
ATOM   11112 C CB    . VAL B 2 624 ? -29.601 12.105  -26.180 1.00 86.43 624 B 1 
ATOM   11113 C CG1   . VAL B 2 624 ? -30.765 11.294  -26.753 1.00 76.15 624 B 1 
ATOM   11114 C CG2   . VAL B 2 624 ? -29.932 13.591  -26.347 1.00 77.02 624 B 1 
ATOM   11115 N N     . ARG B 2 625 ? -29.745 9.486   -23.895 1.00 86.37 625 B 1 
ATOM   11116 C CA    . ARG B 2 625 ? -29.532 8.044   -23.734 1.00 84.97 625 B 1 
ATOM   11117 C C     . ARG B 2 625 ? -30.579 7.279   -24.528 1.00 84.72 625 B 1 
ATOM   11118 O O     . ARG B 2 625 ? -31.767 7.514   -24.365 1.00 82.39 625 B 1 
ATOM   11119 C CB    . ARG B 2 625 ? -29.578 7.641   -22.254 1.00 82.48 625 B 1 
ATOM   11120 C CG    . ARG B 2 625 ? -28.533 8.362   -21.396 1.00 75.01 625 B 1 
ATOM   11121 C CD    . ARG B 2 625 ? -28.597 7.873   -19.945 1.00 74.19 625 B 1 
ATOM   11122 N NE    . ARG B 2 625 ? -27.662 8.621   -19.108 1.00 68.61 625 B 1 
ATOM   11123 C CZ    . ARG B 2 625 ? -27.731 8.885   -17.820 1.00 63.46 625 B 1 
ATOM   11124 N NH1   . ARG B 2 625 ? -28.627 8.351   -17.037 1.00 59.64 625 B 1 
ATOM   11125 N NH2   . ARG B 2 625 ? -26.877 9.725   -17.313 1.00 56.79 625 B 1 
ATOM   11126 N N     . LEU B 2 626 ? -30.127 6.353   -25.361 1.00 85.28 626 B 1 
ATOM   11127 C CA    . LEU B 2 626 ? -30.957 5.398   -26.079 1.00 84.98 626 B 1 
ATOM   11128 C C     . LEU B 2 626 ? -30.693 4.009   -25.499 1.00 84.52 626 B 1 
ATOM   11129 O O     . LEU B 2 626 ? -29.540 3.595   -25.404 1.00 80.86 626 B 1 
ATOM   11130 C CB    . LEU B 2 626 ? -30.612 5.465   -27.577 1.00 82.61 626 B 1 
ATOM   11131 C CG    . LEU B 2 626 ? -31.580 4.648   -28.457 1.00 76.46 626 B 1 
ATOM   11132 C CD1   . LEU B 2 626 ? -32.873 5.407   -28.714 1.00 69.40 626 B 1 
ATOM   11133 C CD2   . LEU B 2 626 ? -30.932 4.333   -29.801 1.00 69.79 626 B 1 
ATOM   11134 N N     . ARG B 2 627 ? -31.745 3.296   -25.133 1.00 82.63 627 B 1 
ATOM   11135 C CA    . ARG B 2 627 ? -31.679 1.939   -24.583 1.00 80.81 627 B 1 
ATOM   11136 C C     . ARG B 2 627 ? -32.288 0.934   -25.548 1.00 80.62 627 B 1 
ATOM   11137 O O     . ARG B 2 627 ? -33.130 1.284   -26.378 1.00 75.44 627 B 1 
ATOM   11138 C CB    . ARG B 2 627 ? -32.384 1.891   -23.220 1.00 76.96 627 B 1 
ATOM   11139 C CG    . ARG B 2 627 ? -31.718 2.832   -22.214 1.00 70.86 627 B 1 
ATOM   11140 C CD    . ARG B 2 627 ? -32.453 2.783   -20.877 1.00 68.13 627 B 1 
ATOM   11141 N NE    . ARG B 2 627 ? -31.844 3.742   -19.960 1.00 61.51 627 B 1 
ATOM   11142 C CZ    . ARG B 2 627 ? -32.243 4.020   -18.736 1.00 56.45 627 B 1 
ATOM   11143 N NH1   . ARG B 2 627 ? -33.272 3.450   -18.176 1.00 53.60 627 B 1 
ATOM   11144 N NH2   . ARG B 2 627 ? -31.593 4.903   -18.051 1.00 49.61 627 B 1 
ATOM   11145 N N     . GLU B 2 628 ? -31.883 -0.305  -25.413 1.00 79.61 628 B 1 
ATOM   11146 C CA    . GLU B 2 628 ? -32.526 -1.416  -26.108 1.00 77.42 628 B 1 
ATOM   11147 C C     . GLU B 2 628 ? -33.995 -1.555  -25.673 1.00 76.76 628 B 1 
ATOM   11148 O O     . GLU B 2 628 ? -34.379 -1.152  -24.572 1.00 71.30 628 B 1 
ATOM   11149 C CB    . GLU B 2 628 ? -31.729 -2.709  -25.854 1.00 73.18 628 B 1 
ATOM   11150 C CG    . GLU B 2 628 ? -32.107 -3.835  -26.829 1.00 67.65 628 B 1 
ATOM   11151 C CD    . GLU B 2 628 ? -31.388 -5.158  -26.531 1.00 63.40 628 B 1 
ATOM   11152 O OE1   . GLU B 2 628 ? -31.892 -6.212  -26.976 1.00 58.89 628 B 1 
ATOM   11153 O OE2   . GLU B 2 628 ? -30.362 -5.132  -25.821 1.00 60.50 628 B 1 
ATOM   11154 N N     . ALA B 2 629 ? -34.829 -2.113  -26.537 1.00 76.00 629 B 1 
ATOM   11155 C CA    . ALA B 2 629 ? -36.240 -2.373  -26.236 1.00 73.94 629 B 1 
ATOM   11156 C C     . ALA B 2 629 ? -36.436 -3.232  -24.991 1.00 74.64 629 B 1 
ATOM   11157 O O     . ALA B 2 629 ? -37.322 -2.978  -24.187 1.00 67.43 629 B 1 
ATOM   11158 C CB    . ALA B 2 629 ? -36.871 -3.123  -27.414 1.00 69.23 629 B 1 
ATOM   11159 N N     . ASP B 2 630 ? -35.592 -4.240  -24.883 1.00 72.63 630 B 1 
ATOM   11160 C CA    . ASP B 2 630 ? -35.690 -5.270  -23.857 1.00 71.09 630 B 1 
ATOM   11161 C C     . ASP B 2 630 ? -34.973 -4.877  -22.559 1.00 71.45 630 B 1 
ATOM   11162 O O     . ASP B 2 630 ? -34.664 -5.741  -21.741 1.00 64.43 630 B 1 
ATOM   11163 C CB    . ASP B 2 630 ? -35.146 -6.582  -24.441 1.00 66.17 630 B 1 
ATOM   11164 C CG    . ASP B 2 630 ? -35.933 -7.135  -25.629 1.00 62.34 630 B 1 
ATOM   11165 O OD1   . ASP B 2 630 ? -37.155 -6.918  -25.720 1.00 55.00 630 B 1 
ATOM   11166 O OD2   . ASP B 2 630 ? -35.333 -7.901  -26.410 1.00 56.11 630 B 1 
ATOM   11167 N N     . PHE B 2 631 ? -34.677 -3.600  -22.355 1.00 71.35 631 B 1 
ATOM   11168 C CA    . PHE B 2 631 ? -34.072 -3.150  -21.101 1.00 68.50 631 B 1 
ATOM   11169 C C     . PHE B 2 631 ? -34.972 -3.521  -19.911 1.00 67.58 631 B 1 
ATOM   11170 O O     . PHE B 2 631 ? -36.178 -3.285  -19.974 1.00 62.82 631 B 1 
ATOM   11171 C CB    . PHE B 2 631 ? -33.817 -1.639  -21.159 1.00 64.73 631 B 1 
ATOM   11172 C CG    . PHE B 2 631 ? -33.089 -1.108  -19.943 1.00 62.86 631 B 1 
ATOM   11173 C CD1   . PHE B 2 631 ? -33.810 -0.625  -18.833 1.00 58.18 631 B 1 
ATOM   11174 C CD2   . PHE B 2 631 ? -31.686 -1.152  -19.883 1.00 56.96 631 B 1 
ATOM   11175 C CE1   . PHE B 2 631 ? -33.132 -0.206  -17.678 1.00 52.90 631 B 1 
ATOM   11176 C CE2   . PHE B 2 631 ? -31.007 -0.731  -18.731 1.00 54.31 631 B 1 
ATOM   11177 C CZ    . PHE B 2 631 ? -31.729 -0.262  -17.624 1.00 54.37 631 B 1 
ATOM   11178 N N     . PRO B 2 632 ? -34.442 -4.071  -18.803 1.00 69.27 632 B 1 
ATOM   11179 C CA    . PRO B 2 632 ? -33.031 -4.187  -18.426 1.00 67.89 632 B 1 
ATOM   11180 C C     . PRO B 2 632 ? -32.337 -5.487  -18.851 1.00 69.31 632 B 1 
ATOM   11181 O O     . PRO B 2 632 ? -31.174 -5.693  -18.511 1.00 63.85 632 B 1 
ATOM   11182 C CB    . PRO B 2 632 ? -33.056 -4.046  -16.901 1.00 62.56 632 B 1 
ATOM   11183 C CG    . PRO B 2 632 ? -34.357 -4.750  -16.531 1.00 61.23 632 B 1 
ATOM   11184 C CD    . PRO B 2 632 ? -35.293 -4.364  -17.672 1.00 63.72 632 B 1 
ATOM   11185 N N     . ILE B 2 633 ? -33.025 -6.363  -19.571 1.00 69.26 633 B 1 
ATOM   11186 C CA    . ILE B 2 633 ? -32.471 -7.656  -19.993 1.00 68.16 633 B 1 
ATOM   11187 C C     . ILE B 2 633 ? -31.455 -7.449  -21.113 1.00 69.74 633 B 1 
ATOM   11188 O O     . ILE B 2 633 ? -30.321 -7.931  -21.027 1.00 64.58 633 B 1 
ATOM   11189 C CB    . ILE B 2 633 ? -33.608 -8.603  -20.431 1.00 64.38 633 B 1 
ATOM   11190 C CG1   . ILE B 2 633 ? -34.584 -8.865  -19.264 1.00 61.89 633 B 1 
ATOM   11191 C CG2   . ILE B 2 633 ? -33.052 -9.938  -20.963 1.00 58.66 633 B 1 
ATOM   11192 C CD1   . ILE B 2 633 ? -35.971 -9.243  -19.764 1.00 54.01 633 B 1 
ATOM   11193 N N     . GLY B 2 634 ? -31.846 -6.700  -22.123 1.00 71.77 634 B 1 
ATOM   11194 C CA    . GLY B 2 634 ? -30.937 -6.168  -23.123 1.00 70.09 634 B 1 
ATOM   11195 C C     . GLY B 2 634 ? -30.080 -5.055  -22.517 1.00 71.73 634 B 1 
ATOM   11196 O O     . GLY B 2 634 ? -30.590 -4.101  -21.932 1.00 66.20 634 B 1 
ATOM   11197 N N     . GLN B 2 635 ? -28.764 -5.182  -22.647 1.00 73.92 635 B 1 
ATOM   11198 C CA    . GLN B 2 635 ? -27.806 -4.204  -22.120 1.00 73.16 635 B 1 
ATOM   11199 C C     . GLN B 2 635 ? -27.294 -3.238  -23.189 1.00 75.51 635 B 1 
ATOM   11200 O O     . GLN B 2 635 ? -26.431 -2.409  -22.899 1.00 69.98 635 B 1 
ATOM   11201 C CB    . GLN B 2 635 ? -26.646 -4.930  -21.430 1.00 66.86 635 B 1 
ATOM   11202 C CG    . GLN B 2 635 ? -27.097 -5.673  -20.166 1.00 61.81 635 B 1 
ATOM   11203 C CD    . GLN B 2 635 ? -25.920 -6.295  -19.409 1.00 56.68 635 B 1 
ATOM   11204 O OE1   . GLN B 2 635 ? -24.804 -6.428  -19.897 1.00 51.21 635 B 1 
ATOM   11205 N NE2   . GLN B 2 635 ? -26.139 -6.712  -18.182 1.00 48.62 635 B 1 
ATOM   11206 N N     . ASP B 2 636 ? -27.797 -3.348  -24.415 1.00 78.53 636 B 1 
ATOM   11207 C CA    . ASP B 2 636 ? -27.398 -2.487  -25.515 1.00 79.00 636 B 1 
ATOM   11208 C C     . ASP B 2 636 ? -27.919 -1.076  -25.271 1.00 79.78 636 B 1 
ATOM   11209 O O     . ASP B 2 636 ? -29.108 -0.838  -25.056 1.00 74.98 636 B 1 
ATOM   11210 C CB    . ASP B 2 636 ? -27.877 -3.052  -26.862 1.00 75.71 636 B 1 
ATOM   11211 C CG    . ASP B 2 636 ? -27.114 -4.305  -27.309 1.00 71.20 636 B 1 
ATOM   11212 O OD1   . ASP B 2 636 ? -26.394 -4.923  -26.489 1.00 62.61 636 B 1 
ATOM   11213 O OD2   . ASP B 2 636 ? -27.202 -4.633  -28.510 1.00 66.63 636 B 1 
ATOM   11214 N N     . GLN B 2 637 ? -26.993 -0.127  -25.275 1.00 82.92 637 B 1 
ATOM   11215 C CA    . GLN B 2 637 ? -27.312 1.260   -24.999 1.00 82.24 637 B 1 
ATOM   11216 C C     . GLN B 2 637 ? -26.325 2.183   -25.702 1.00 83.25 637 B 1 
ATOM   11217 O O     . GLN B 2 637 ? -25.161 1.850   -25.923 1.00 79.38 637 B 1 
ATOM   11218 C CB    . GLN B 2 637 ? -27.376 1.508   -23.484 1.00 78.03 637 B 1 
ATOM   11219 C CG    . GLN B 2 637 ? -26.069 1.154   -22.771 1.00 70.63 637 B 1 
ATOM   11220 C CD    . GLN B 2 637 ? -26.165 1.230   -21.253 1.00 68.27 637 B 1 
ATOM   11221 O OE1   . GLN B 2 637 ? -27.002 1.901   -20.660 1.00 61.84 637 B 1 
ATOM   11222 N NE2   . GLN B 2 637 ? -25.292 0.530   -20.566 1.00 59.13 637 B 1 
ATOM   11223 N N     . SER B 2 638 ? -26.795 3.368   -26.017 1.00 84.82 638 B 1 
ATOM   11224 C CA    . SER B 2 638 ? -25.975 4.434   -26.577 1.00 85.35 638 B 1 
ATOM   11225 C C     . SER B 2 638 ? -26.276 5.730   -25.846 1.00 86.23 638 B 1 
ATOM   11226 O O     . SER B 2 638 ? -27.419 5.983   -25.470 1.00 82.78 638 B 1 
ATOM   11227 C CB    . SER B 2 638 ? -26.212 4.579   -28.082 1.00 82.61 638 B 1 
ATOM   11228 O OG    . SER B 2 638 ? -25.910 3.373   -28.753 1.00 71.50 638 B 1 
ATOM   11229 N N     . SER B 2 639 ? -25.256 6.555   -25.643 1.00 86.60 639 B 1 
ATOM   11230 C CA    . SER B 2 639 ? -25.433 7.886   -25.081 1.00 86.32 639 B 1 
ATOM   11231 C C     . SER B 2 639 ? -24.614 8.904   -25.851 1.00 87.12 639 B 1 
ATOM   11232 O O     . SER B 2 639 ? -23.475 8.652   -26.238 1.00 83.70 639 B 1 
ATOM   11233 C CB    . SER B 2 639 ? -25.142 7.915   -23.573 1.00 82.25 639 B 1 
ATOM   11234 O OG    . SER B 2 639 ? -23.769 8.012   -23.288 1.00 70.40 639 B 1 
ATOM   11235 N N     . PHE B 2 640 ? -25.200 10.067  -26.064 1.00 86.30 640 B 1 
ATOM   11236 C CA    . PHE B 2 640 ? -24.526 11.230  -26.614 1.00 86.57 640 B 1 
ATOM   11237 C C     . PHE B 2 640 ? -24.628 12.370  -25.610 1.00 86.47 640 B 1 
ATOM   11238 O O     . PHE B 2 640 ? -25.729 12.807  -25.279 1.00 84.15 640 B 1 
ATOM   11239 C CB    . PHE B 2 640 ? -25.135 11.586  -27.971 1.00 84.79 640 B 1 
ATOM   11240 C CG    . PHE B 2 640 ? -24.461 12.776  -28.610 1.00 84.13 640 B 1 
ATOM   11241 C CD1   . PHE B 2 640 ? -25.106 14.025  -28.644 1.00 76.46 640 B 1 
ATOM   11242 C CD2   . PHE B 2 640 ? -23.168 12.647  -29.148 1.00 76.35 640 B 1 
ATOM   11243 C CE1   . PHE B 2 640 ? -24.466 15.129  -29.228 1.00 72.86 640 B 1 
ATOM   11244 C CE2   . PHE B 2 640 ? -22.526 13.752  -29.730 1.00 72.06 640 B 1 
ATOM   11245 C CZ    . PHE B 2 640 ? -23.177 14.992  -29.773 1.00 74.86 640 B 1 
ATOM   11246 N N     . GLY B 2 641 ? -23.492 12.818  -25.104 1.00 86.73 641 B 1 
ATOM   11247 C CA    . GLY B 2 641 ? -23.380 13.881  -24.121 1.00 85.79 641 B 1 
ATOM   11248 C C     . GLY B 2 641 ? -22.684 15.113  -24.694 1.00 86.20 641 B 1 
ATOM   11249 O O     . GLY B 2 641 ? -21.644 15.011  -25.341 1.00 82.61 641 B 1 
ATOM   11250 N N     . LEU B 2 642 ? -23.230 16.285  -24.414 1.00 85.41 642 B 1 
ATOM   11251 C CA    . LEU B 2 642 ? -22.615 17.588  -24.638 1.00 85.53 642 B 1 
ATOM   11252 C C     . LEU B 2 642 ? -22.408 18.260  -23.287 1.00 85.38 642 B 1 
ATOM   11253 O O     . LEU B 2 642 ? -23.333 18.341  -22.486 1.00 82.34 642 B 1 
ATOM   11254 C CB    . LEU B 2 642 ? -23.519 18.432  -25.553 1.00 83.54 642 B 1 
ATOM   11255 C CG    . LEU B 2 642 ? -23.403 18.053  -27.041 1.00 77.49 642 B 1 
ATOM   11256 C CD1   . LEU B 2 642 ? -24.590 18.612  -27.818 1.00 70.82 642 B 1 
ATOM   11257 C CD2   . LEU B 2 642 ? -22.124 18.614  -27.660 1.00 71.06 642 B 1 
ATOM   11258 N N     . SER B 2 643 ? -21.206 18.760  -23.041 1.00 85.14 643 B 1 
ATOM   11259 C CA    . SER B 2 643 ? -20.887 19.495  -21.820 1.00 83.78 643 B 1 
ATOM   11260 C C     . SER B 2 643 ? -20.277 20.846  -22.155 1.00 83.90 643 B 1 
ATOM   11261 O O     . SER B 2 643 ? -19.416 20.956  -23.026 1.00 80.24 643 B 1 
ATOM   11262 C CB    . SER B 2 643 ? -20.000 18.669  -20.887 1.00 79.89 643 B 1 
ATOM   11263 O OG    . SER B 2 643 ? -18.874 18.141  -21.550 1.00 67.68 643 B 1 
ATOM   11264 N N     . LEU B 2 644 ? -20.733 21.876  -21.462 1.00 83.72 644 B 1 
ATOM   11265 C CA    . LEU B 2 644 ? -20.277 23.247  -21.626 1.00 83.68 644 B 1 
ATOM   11266 C C     . LEU B 2 644 ? -19.931 23.820  -20.254 1.00 83.77 644 B 1 
ATOM   11267 O O     . LEU B 2 644 ? -20.742 23.775  -19.337 1.00 81.47 644 B 1 
ATOM   11268 C CB    . LEU B 2 644 ? -21.368 24.035  -22.377 1.00 81.27 644 B 1 
ATOM   11269 C CG    . LEU B 2 644 ? -20.936 25.474  -22.739 1.00 75.21 644 B 1 
ATOM   11270 C CD1   . LEU B 2 644 ? -21.389 25.825  -24.146 1.00 67.45 644 B 1 
ATOM   11271 C CD2   . LEU B 2 644 ? -21.526 26.504  -21.780 1.00 67.02 644 B 1 
ATOM   11272 N N     . VAL B 2 645 ? -18.722 24.364  -20.119 1.00 83.65 645 B 1 
ATOM   11273 C CA    . VAL B 2 645 ? -18.271 25.042  -18.899 1.00 82.67 645 B 1 
ATOM   11274 C C     . VAL B 2 645 ? -17.666 26.386  -19.279 1.00 82.75 645 B 1 
ATOM   11275 O O     . VAL B 2 645 ? -16.772 26.458  -20.118 1.00 80.49 645 B 1 
ATOM   11276 C CB    . VAL B 2 645 ? -17.276 24.186  -18.093 1.00 80.05 645 B 1 
ATOM   11277 C CG1   . VAL B 2 645 ? -16.839 24.907  -16.813 1.00 71.58 645 B 1 
ATOM   11278 C CG2   . VAL B 2 645 ? -17.890 22.848  -17.670 1.00 71.92 645 B 1 
ATOM   11279 N N     . LYS B 2 646 ? -18.122 27.451  -18.638 1.00 83.37 646 B 1 
ATOM   11280 C CA    . LYS B 2 646 ? -17.585 28.804  -18.776 1.00 83.25 646 B 1 
ATOM   11281 C C     . LYS B 2 646 ? -16.933 29.232  -17.468 1.00 82.85 646 B 1 
ATOM   11282 O O     . LYS B 2 646 ? -17.594 29.289  -16.437 1.00 79.53 646 B 1 
ATOM   11283 C CB    . LYS B 2 646 ? -18.707 29.755  -19.219 1.00 81.12 646 B 1 
ATOM   11284 C CG    . LYS B 2 646 ? -18.171 31.156  -19.561 1.00 74.75 646 B 1 
ATOM   11285 C CD    . LYS B 2 646 ? -19.298 32.061  -20.060 1.00 70.98 646 B 1 
ATOM   11286 C CE    . LYS B 2 646 ? -18.739 33.433  -20.436 1.00 60.91 646 B 1 
ATOM   11287 N NZ    . LYS B 2 646 ? -19.784 34.344  -20.965 1.00 54.35 646 B 1 
ATOM   11288 N N     . TRP B 2 647 ? -15.644 29.568  -17.509 1.00 80.80 647 B 1 
ATOM   11289 C CA    . TRP B 2 647 ? -14.886 30.048  -16.354 1.00 78.74 647 B 1 
ATOM   11290 C C     . TRP B 2 647 ? -13.863 31.098  -16.785 1.00 77.18 647 B 1 
ATOM   11291 O O     . TRP B 2 647 ? -13.090 30.856  -17.708 1.00 71.08 647 B 1 
ATOM   11292 C CB    . TRP B 2 647 ? -14.198 28.870  -15.671 1.00 75.53 647 B 1 
ATOM   11293 C CG    . TRP B 2 647 ? -13.403 29.210  -14.450 1.00 74.08 647 B 1 
ATOM   11294 C CD1   . TRP B 2 647 ? -13.854 29.904  -13.385 1.00 66.24 647 B 1 
ATOM   11295 C CD2   . TRP B 2 647 ? -12.017 28.854  -14.141 1.00 71.28 647 B 1 
ATOM   11296 N NE1   . TRP B 2 647 ? -12.851 29.989  -12.424 1.00 66.23 647 B 1 
ATOM   11297 C CE2   . TRP B 2 647 ? -11.721 29.342  -12.841 1.00 69.23 647 B 1 
ATOM   11298 C CE3   . TRP B 2 647 ? -11.009 28.134  -14.825 1.00 65.80 647 B 1 
ATOM   11299 C CZ2   . TRP B 2 647 ? -10.465 29.121  -12.224 1.00 65.16 647 B 1 
ATOM   11300 C CZ3   . TRP B 2 647 ? -9.761  27.913  -14.214 1.00 60.29 647 B 1 
ATOM   11301 C CH2   . TRP B 2 647 ? -9.496  28.398  -12.924 1.00 61.41 647 B 1 
ATOM   11302 N N     . ARG B 2 648 ? -13.856 32.263  -16.138 1.00 77.68 648 B 1 
ATOM   11303 C CA    . ARG B 2 648 ? -12.913 33.374  -16.420 1.00 76.16 648 B 1 
ATOM   11304 C C     . ARG B 2 648 ? -12.841 33.798  -17.900 1.00 75.68 648 B 1 
ATOM   11305 O O     . ARG B 2 648 ? -11.785 34.176  -18.395 1.00 66.39 648 B 1 
ATOM   11306 C CB    . ARG B 2 648 ? -11.517 33.041  -15.864 1.00 71.29 648 B 1 
ATOM   11307 C CG    . ARG B 2 648 ? -11.499 32.918  -14.340 1.00 66.98 648 B 1 
ATOM   11308 C CD    . ARG B 2 648 ? -10.080 32.571  -13.895 1.00 63.91 648 B 1 
ATOM   11309 N NE    . ARG B 2 648 ? -9.972  32.638  -12.435 1.00 58.44 648 B 1 
ATOM   11310 C CZ    . ARG B 2 648 ? -8.870  32.524  -11.725 1.00 54.03 648 B 1 
ATOM   11311 N NH1   . ARG B 2 648 ? -7.717  32.232  -12.262 1.00 51.35 648 B 1 
ATOM   11312 N NH2   . ARG B 2 648 ? -8.933  32.719  -10.443 1.00 48.46 648 B 1 
ATOM   11313 N N     . GLY B 2 649 ? -13.954 33.738  -18.601 1.00 76.48 649 B 1 
ATOM   11314 C CA    . GLY B 2 649 ? -14.023 34.046  -20.035 1.00 75.78 649 B 1 
ATOM   11315 C C     . GLY B 2 649 ? -13.694 32.872  -20.964 1.00 77.50 649 B 1 
ATOM   11316 O O     . GLY B 2 649 ? -14.200 32.862  -22.087 1.00 70.98 649 B 1 
ATOM   11317 N N     . ASP B 2 650 ? -12.946 31.874  -20.512 1.00 78.88 650 B 1 
ATOM   11318 C CA    . ASP B 2 650 ? -12.709 30.653  -21.280 1.00 78.45 650 B 1 
ATOM   11319 C C     . ASP B 2 650 ? -13.973 29.794  -21.335 1.00 79.90 650 B 1 
ATOM   11320 O O     . ASP B 2 650 ? -14.608 29.511  -20.319 1.00 75.59 650 B 1 
ATOM   11321 C CB    . ASP B 2 650 ? -11.537 29.838  -20.706 1.00 72.81 650 B 1 
ATOM   11322 C CG    . ASP B 2 650 ? -10.154 30.246  -21.223 1.00 64.42 650 B 1 
ATOM   11323 O OD1   . ASP B 2 650 ? -10.082 31.053  -22.175 1.00 56.65 650 B 1 
ATOM   11324 O OD2   . ASP B 2 650 ? -9.170  29.666  -20.703 1.00 56.75 650 B 1 
ATOM   11325 N N     . LEU B 2 651 ? -14.308 29.362  -22.540 1.00 79.74 651 B 1 
ATOM   11326 C CA    . LEU B 2 651 ? -15.402 28.441  -22.803 1.00 80.12 651 B 1 
ATOM   11327 C C     . LEU B 2 651 ? -14.824 27.073  -23.166 1.00 80.38 651 B 1 
ATOM   11328 O O     . LEU B 2 651 ? -14.151 26.930  -24.184 1.00 75.65 651 B 1 
ATOM   11329 C CB    . LEU B 2 651 ? -16.298 29.026  -23.908 1.00 77.08 651 B 1 
ATOM   11330 C CG    . LEU B 2 651 ? -17.674 28.337  -23.958 1.00 71.50 651 B 1 
ATOM   11331 C CD1   . LEU B 2 651 ? -18.755 29.280  -23.421 1.00 64.55 651 B 1 
ATOM   11332 C CD2   . LEU B 2 651 ? -18.048 27.930  -25.375 1.00 64.49 651 B 1 
ATOM   11333 N N     . ALA B 2 652 ? -15.080 26.079  -22.342 1.00 80.42 652 B 1 
ATOM   11334 C CA    . ALA B 2 652 ? -14.761 24.691  -22.626 1.00 79.36 652 B 1 
ATOM   11335 C C     . ALA B 2 652 ? -16.033 23.978  -23.086 1.00 80.72 652 B 1 
ATOM   11336 O O     . ALA B 2 652 ? -17.013 23.924  -22.352 1.00 77.97 652 B 1 
ATOM   11337 C CB    . ALA B 2 652 ? -14.130 24.051  -21.386 1.00 75.28 652 B 1 
ATOM   11338 N N     . LEU B 2 653 ? -16.004 23.441  -24.301 1.00 81.38 653 B 1 
ATOM   11339 C CA    . LEU B 2 653 ? -17.069 22.610  -24.851 1.00 81.71 653 B 1 
ATOM   11340 C C     . LEU B 2 653 ? -16.519 21.204  -25.073 1.00 81.82 653 B 1 
ATOM   11341 O O     . LEU B 2 653 ? -15.416 21.053  -25.589 1.00 78.66 653 B 1 
ATOM   11342 C CB    . LEU B 2 653 ? -17.590 23.246  -26.150 1.00 79.26 653 B 1 
ATOM   11343 C CG    . LEU B 2 653 ? -18.913 22.618  -26.630 1.00 72.17 653 B 1 
ATOM   11344 C CD1   . LEU B 2 653 ? -20.077 23.572  -26.392 1.00 64.90 653 B 1 
ATOM   11345 C CD2   . LEU B 2 653 ? -18.863 22.282  -28.115 1.00 64.92 653 B 1 
ATOM   11346 N N     . GLY B 2 654 ? -17.268 20.195  -24.695 1.00 82.27 654 B 1 
ATOM   11347 C CA    . GLY B 2 654 ? -16.918 18.805  -24.937 1.00 81.73 654 B 1 
ATOM   11348 C C     . GLY B 2 654 ? -18.122 18.013  -25.423 1.00 83.03 654 B 1 
ATOM   11349 O O     . GLY B 2 654 ? -19.234 18.209  -24.949 1.00 79.96 654 B 1 
ATOM   11350 N N     . ALA B 2 655 ? -17.874 17.126  -26.366 1.00 83.67 655 B 1 
ATOM   11351 C CA    . ALA B 2 655 ? -18.833 16.147  -26.849 1.00 84.08 655 B 1 
ATOM   11352 C C     . ALA B 2 655 ? -18.323 14.747  -26.512 1.00 84.38 655 B 1 
ATOM   11353 O O     . ALA B 2 655 ? -17.131 14.474  -26.632 1.00 81.10 655 B 1 
ATOM   11354 C CB    . ALA B 2 655 ? -19.042 16.345  -28.353 1.00 81.88 655 B 1 
ATOM   11355 N N     . ASN B 2 656 ? -19.213 13.868  -26.091 1.00 86.05 656 B 1 
ATOM   11356 C CA    . ASN B 2 656 ? -18.880 12.489  -25.774 1.00 85.13 656 B 1 
ATOM   11357 C C     . ASN B 2 656 ? -19.954 11.554  -26.336 1.00 86.03 656 B 1 
ATOM   11358 O O     . ASN B 2 656 ? -21.135 11.730  -26.067 1.00 82.40 656 B 1 
ATOM   11359 C CB    . ASN B 2 656 ? -18.710 12.373  -24.250 1.00 79.90 656 B 1 
ATOM   11360 C CG    . ASN B 2 656 ? -17.961 11.119  -23.836 1.00 69.81 656 B 1 
ATOM   11361 O OD1   . ASN B 2 656 ? -17.704 10.206  -24.590 1.00 57.22 656 B 1 
ATOM   11362 N ND2   . ASN B 2 656 ? -17.564 11.050  -22.588 1.00 60.09 656 B 1 
ATOM   11363 N N     . LEU B 2 657 ? -19.537 10.584  -27.132 1.00 85.78 657 B 1 
ATOM   11364 C CA    . LEU B 2 657 ? -20.375 9.514   -27.648 1.00 86.21 657 B 1 
ATOM   11365 C C     . LEU B 2 657 ? -19.964 8.214   -26.967 1.00 86.13 657 B 1 
ATOM   11366 O O     . LEU B 2 657 ? -18.786 7.864   -26.962 1.00 83.46 657 B 1 
ATOM   11367 C CB    . LEU B 2 657 ? -20.216 9.446   -29.176 1.00 84.26 657 B 1 
ATOM   11368 C CG    . LEU B 2 657 ? -21.075 8.362   -29.855 1.00 79.10 657 B 1 
ATOM   11369 C CD1   . LEU B 2 657 ? -22.556 8.720   -29.858 1.00 71.12 657 B 1 
ATOM   11370 C CD2   . LEU B 2 657 ? -20.620 8.175   -31.300 1.00 71.59 657 B 1 
ATOM   11371 N N     . GLN B 2 658 ? -20.925 7.493   -26.433 1.00 87.44 658 B 1 
ATOM   11372 C CA    . GLN B 2 658 ? -20.726 6.150   -25.918 1.00 85.77 658 B 1 
ATOM   11373 C C     . GLN B 2 658 ? -21.784 5.235   -26.523 1.00 85.94 658 B 1 
ATOM   11374 O O     . GLN B 2 658 ? -22.947 5.607   -26.607 1.00 82.69 658 B 1 
ATOM   11375 C CB    . GLN B 2 658 ? -20.795 6.131   -24.389 1.00 82.50 658 B 1 
ATOM   11376 C CG    . GLN B 2 658 ? -19.774 7.057   -23.718 1.00 75.88 658 B 1 
ATOM   11377 C CD    . GLN B 2 658 ? -19.826 6.988   -22.190 1.00 71.78 658 B 1 
ATOM   11378 O OE1   . GLN B 2 658 ? -20.519 6.210   -21.575 1.00 65.00 658 B 1 
ATOM   11379 N NE2   . GLN B 2 658 ? -19.078 7.808   -21.498 1.00 61.13 658 B 1 
ATOM   11380 N N     . SER B 2 659 ? -21.391 4.064   -26.966 1.00 86.49 659 B 1 
ATOM   11381 C CA    . SER B 2 659 ? -22.319 3.070   -27.493 1.00 86.58 659 B 1 
ATOM   11382 C C     . SER B 2 659 ? -21.828 1.681   -27.130 1.00 87.11 659 B 1 
ATOM   11383 O O     . SER B 2 659 ? -20.648 1.382   -27.290 1.00 83.78 659 B 1 
ATOM   11384 C CB    . SER B 2 659 ? -22.458 3.226   -29.007 1.00 83.67 659 B 1 
ATOM   11385 O OG    . SER B 2 659 ? -23.473 2.378   -29.493 1.00 71.52 659 B 1 
ATOM   11386 N N     . GLN B 2 660 ? -22.731 0.849   -26.652 1.00 86.66 660 B 1 
ATOM   11387 C CA    . GLN B 2 660 ? -22.480 -0.559  -26.396 1.00 85.02 660 B 1 
ATOM   11388 C C     . GLN B 2 660 ? -23.508 -1.369  -27.174 1.00 84.86 660 B 1 
ATOM   11389 O O     . GLN B 2 660 ? -24.705 -1.187  -26.977 1.00 81.93 660 B 1 
ATOM   11390 C CB    . GLN B 2 660 ? -22.534 -0.822  -24.887 1.00 81.61 660 B 1 
ATOM   11391 C CG    . GLN B 2 660 ? -22.297 -2.299  -24.549 1.00 74.24 660 B 1 
ATOM   11392 C CD    . GLN B 2 660 ? -22.295 -2.568  -23.042 1.00 71.35 660 B 1 
ATOM   11393 O OE1   . GLN B 2 660 ? -21.938 -1.750  -22.215 1.00 65.22 660 B 1 
ATOM   11394 N NE2   . GLN B 2 660 ? -22.683 -3.750  -22.630 1.00 61.78 660 B 1 
ATOM   11395 N N     . VAL B 2 661 ? -23.027 -2.246  -28.040 1.00 85.14 661 B 1 
ATOM   11396 C CA    . VAL B 2 661 ? -23.857 -3.063  -28.924 1.00 84.85 661 B 1 
ATOM   11397 C C     . VAL B 2 661 ? -23.419 -4.518  -28.815 1.00 84.73 661 B 1 
ATOM   11398 O O     . VAL B 2 661 ? -22.224 -4.820  -28.820 1.00 81.22 661 B 1 
ATOM   11399 C CB    . VAL B 2 661 ? -23.788 -2.570  -30.383 1.00 82.16 661 B 1 
ATOM   11400 C CG1   . VAL B 2 661 ? -24.815 -3.281  -31.262 1.00 69.89 661 B 1 
ATOM   11401 C CG2   . VAL B 2 661 ? -24.060 -1.061  -30.498 1.00 70.38 661 B 1 
ATOM   11402 N N     . SER B 2 662 ? -24.379 -5.412  -28.734 1.00 83.74 662 B 1 
ATOM   11403 C CA    . SER B 2 662 ? -24.141 -6.851  -28.779 1.00 81.60 662 B 1 
ATOM   11404 C C     . SER B 2 662 ? -24.001 -7.294  -30.233 1.00 81.18 662 B 1 
ATOM   11405 O O     . SER B 2 662 ? -24.861 -7.021  -31.068 1.00 76.05 662 B 1 
ATOM   11406 C CB    . SER B 2 662 ? -25.274 -7.608  -28.083 1.00 77.83 662 B 1 
ATOM   11407 O OG    . SER B 2 662 ? -25.449 -7.127  -26.762 1.00 67.03 662 B 1 
ATOM   11408 N N     . VAL B 2 663 ? -22.904 -7.976  -30.558 1.00 80.74 663 B 1 
ATOM   11409 C CA    . VAL B 2 663 ? -22.607 -8.461  -31.907 1.00 78.24 663 B 1 
ATOM   11410 C C     . VAL B 2 663 ? -22.598 -9.981  -31.891 1.00 76.26 663 B 1 
ATOM   11411 O O     . VAL B 2 663 ? -21.683 -10.616 -31.367 1.00 66.97 663 B 1 
ATOM   11412 C CB    . VAL B 2 663 ? -21.291 -7.878  -32.453 1.00 75.27 663 B 1 
ATOM   11413 C CG1   . VAL B 2 663 ? -21.034 -8.353  -33.885 1.00 68.24 663 B 1 
ATOM   11414 C CG2   . VAL B 2 663 ? -21.340 -6.345  -32.478 1.00 68.84 663 B 1 
ATOM   11415 N N     . GLY B 2 664 ? -23.627 -10.563 -32.511 1.00 74.58 664 B 1 
ATOM   11416 C CA    . GLY B 2 664 ? -23.813 -12.004 -32.467 1.00 73.05 664 B 1 
ATOM   11417 C C     . GLY B 2 664 ? -24.187 -12.491 -31.065 1.00 74.16 664 B 1 
ATOM   11418 O O     . GLY B 2 664 ? -24.801 -11.778 -30.281 1.00 67.20 664 B 1 
ATOM   11419 N N     . ARG B 2 665 ? -23.826 -13.735 -30.780 1.00 73.91 665 B 1 
ATOM   11420 C CA    . ARG B 2 665 ? -24.364 -14.469 -29.638 1.00 72.34 665 B 1 
ATOM   11421 C C     . ARG B 2 665 ? -23.780 -14.032 -28.290 1.00 72.43 665 B 1 
ATOM   11422 O O     . ARG B 2 665 ? -24.512 -13.668 -27.380 1.00 67.25 665 B 1 
ATOM   11423 C CB    . ARG B 2 665 ? -24.121 -15.957 -29.908 1.00 68.85 665 B 1 
ATOM   11424 C CG    . ARG B 2 665 ? -25.259 -16.796 -29.352 1.00 64.94 665 B 1 
ATOM   11425 C CD    . ARG B 2 665 ? -25.041 -18.260 -29.730 1.00 61.64 665 B 1 
ATOM   11426 N NE    . ARG B 2 665 ? -26.058 -19.052 -29.063 1.00 56.86 665 B 1 
ATOM   11427 C CZ    . ARG B 2 665 ? -25.903 -20.140 -28.366 1.00 52.38 665 B 1 
ATOM   11428 N NH1   . ARG B 2 665 ? -24.851 -20.890 -28.464 1.00 50.31 665 B 1 
ATOM   11429 N NH2   . ARG B 2 665 ? -26.819 -20.447 -27.508 1.00 48.17 665 B 1 
ATOM   11430 N N     . ASN B 2 666 ? -22.457 -14.071 -28.184 1.00 76.33 666 B 1 
ATOM   11431 C CA    . ASN B 2 666 ? -21.718 -13.892 -26.930 1.00 75.93 666 B 1 
ATOM   11432 C C     . ASN B 2 666 ? -20.615 -12.827 -27.048 1.00 77.20 666 B 1 
ATOM   11433 O O     . ASN B 2 666 ? -19.606 -12.887 -26.348 1.00 70.58 666 B 1 
ATOM   11434 C CB    . ASN B 2 666 ? -21.167 -15.260 -26.489 1.00 71.01 666 B 1 
ATOM   11435 C CG    . ASN B 2 666 ? -22.232 -16.239 -26.024 1.00 67.13 666 B 1 
ATOM   11436 O OD1   . ASN B 2 666 ? -23.362 -15.914 -25.744 1.00 59.46 666 B 1 
ATOM   11437 N ND2   . ASN B 2 666 ? -21.881 -17.496 -25.905 1.00 60.95 666 B 1 
ATOM   11438 N N     . SER B 2 667 ? -20.779 -11.879 -27.966 1.00 81.18 667 B 1 
ATOM   11439 C CA    . SER B 2 667 ? -19.795 -10.820 -28.195 1.00 81.74 667 B 1 
ATOM   11440 C C     . SER B 2 667 ? -20.433 -9.448  -28.011 1.00 82.61 667 B 1 
ATOM   11441 O O     . SER B 2 667 ? -21.563 -9.224  -28.429 1.00 79.03 667 B 1 
ATOM   11442 C CB    . SER B 2 667 ? -19.155 -10.935 -29.584 1.00 79.24 667 B 1 
ATOM   11443 O OG    . SER B 2 667 ? -18.596 -12.223 -29.773 1.00 69.82 667 B 1 
ATOM   11444 N N     . LYS B 2 668 ? -19.698 -8.520  -27.406 1.00 83.58 668 B 1 
ATOM   11445 C CA    . LYS B 2 668 ? -20.112 -7.131  -27.222 1.00 83.50 668 B 1 
ATOM   11446 C C     . LYS B 2 668 ? -19.016 -6.203  -27.717 1.00 84.56 668 B 1 
ATOM   11447 O O     . LYS B 2 668 ? -17.837 -6.456  -27.481 1.00 82.23 668 B 1 
ATOM   11448 C CB    . LYS B 2 668 ? -20.462 -6.837  -25.754 1.00 80.25 668 B 1 
ATOM   11449 C CG    . LYS B 2 668 ? -21.649 -7.675  -25.250 1.00 72.69 668 B 1 
ATOM   11450 C CD    . LYS B 2 668 ? -22.050 -7.270  -23.829 1.00 68.88 668 B 1 
ATOM   11451 C CE    . LYS B 2 668 ? -23.251 -8.103  -23.377 1.00 59.17 668 B 1 
ATOM   11452 N NZ    . LYS B 2 668 ? -23.753 -7.683  -22.053 1.00 53.14 668 B 1 
ATOM   11453 N N     . ILE B 2 669 ? -19.411 -5.128  -28.371 1.00 86.18 669 B 1 
ATOM   11454 C CA    . ILE B 2 669 ? -18.520 -4.043  -28.769 1.00 86.63 669 B 1 
ATOM   11455 C C     . ILE B 2 669 ? -18.989 -2.782  -28.060 1.00 86.56 669 B 1 
ATOM   11456 O O     . ILE B 2 669 ? -20.144 -2.390  -28.184 1.00 84.10 669 B 1 
ATOM   11457 C CB    . ILE B 2 669 ? -18.454 -3.882  -30.304 1.00 84.99 669 B 1 
ATOM   11458 C CG1   . ILE B 2 669 ? -17.926 -5.187  -30.946 1.00 76.32 669 B 1 
ATOM   11459 C CG2   . ILE B 2 669 ? -17.555 -2.689  -30.671 1.00 75.41 669 B 1 
ATOM   11460 C CD1   . ILE B 2 669 ? -17.855 -5.161  -32.480 1.00 70.97 669 B 1 
ATOM   11461 N N     . ALA B 2 670 ? -18.093 -2.142  -27.329 1.00 87.72 670 B 1 
ATOM   11462 C CA    . ALA B 2 670 ? -18.316 -0.840  -26.734 1.00 87.25 670 B 1 
ATOM   11463 C C     . ALA B 2 670 ? -17.406 0.189   -27.407 1.00 88.01 670 B 1 
ATOM   11464 O O     . ALA B 2 670 ? -16.188 0.034   -27.435 1.00 85.72 670 B 1 
ATOM   11465 C CB    . ALA B 2 670 ? -18.113 -0.937  -25.218 1.00 84.33 670 B 1 
ATOM   11466 N N     . LEU B 2 671 ? -18.001 1.242   -27.948 1.00 87.13 671 B 1 
ATOM   11467 C CA    . LEU B 2 671 ? -17.322 2.396   -28.509 1.00 87.20 671 B 1 
ATOM   11468 C C     . LEU B 2 671 ? -17.452 3.559   -27.529 1.00 87.01 671 B 1 
ATOM   11469 O O     . LEU B 2 671 ? -18.547 3.868   -27.069 1.00 84.74 671 B 1 
ATOM   11470 C CB    . LEU B 2 671 ? -17.959 2.728   -29.873 1.00 85.23 671 B 1 
ATOM   11471 C CG    . LEU B 2 671 ? -17.329 3.943   -30.583 1.00 78.26 671 B 1 
ATOM   11472 C CD1   . LEU B 2 671 ? -15.998 3.592   -31.235 1.00 69.61 671 B 1 
ATOM   11473 C CD2   . LEU B 2 671 ? -18.266 4.463   -31.671 1.00 70.72 671 B 1 
ATOM   11474 N N     . ARG B 2 672 ? -16.355 4.246   -27.276 1.00 86.54 672 B 1 
ATOM   11475 C CA    . ARG B 2 672 ? -16.354 5.541   -26.604 1.00 85.55 672 B 1 
ATOM   11476 C C     . ARG B 2 672 ? -15.525 6.519   -27.413 1.00 85.55 672 B 1 
ATOM   11477 O O     . ARG B 2 672 ? -14.365 6.251   -27.690 1.00 82.83 672 B 1 
ATOM   11478 C CB    . ARG B 2 672 ? -15.840 5.366   -25.172 1.00 82.80 672 B 1 
ATOM   11479 C CG    . ARG B 2 672 ? -15.941 6.670   -24.378 1.00 71.52 672 B 1 
ATOM   11480 C CD    . ARG B 2 672 ? -15.518 6.436   -22.931 1.00 68.79 672 B 1 
ATOM   11481 N NE    . ARG B 2 672 ? -15.797 7.627   -22.109 1.00 59.16 672 B 1 
ATOM   11482 C CZ    . ARG B 2 672 ? -15.957 7.645   -20.798 1.00 52.99 672 B 1 
ATOM   11483 N NH1   . ARG B 2 672 ? -15.780 6.582   -20.066 1.00 49.15 672 B 1 
ATOM   11484 N NH2   . ARG B 2 672 ? -16.303 8.746   -20.201 1.00 44.75 672 B 1 
ATOM   11485 N N     . ALA B 2 673 ? -16.095 7.654   -27.769 1.00 85.68 673 B 1 
ATOM   11486 C CA    . ALA B 2 673 ? -15.396 8.724   -28.462 1.00 85.22 673 B 1 
ATOM   11487 C C     . ALA B 2 673 ? -15.699 10.048  -27.766 1.00 85.33 673 B 1 
ATOM   11488 O O     . ALA B 2 673 ? -16.860 10.394  -27.572 1.00 81.99 673 B 1 
ATOM   11489 C CB    . ALA B 2 673 ? -15.808 8.723   -29.938 1.00 82.84 673 B 1 
ATOM   11490 N N     . GLY B 2 674 ? -14.664 10.777  -27.387 1.00 84.17 674 B 1 
ATOM   11491 C CA    . GLY B 2 674 ? -14.785 12.094  -26.787 1.00 82.79 674 B 1 
ATOM   11492 C C     . GLY B 2 674 ? -13.921 13.112  -27.525 1.00 82.79 674 B 1 
ATOM   11493 O O     . GLY B 2 674 ? -12.802 12.802  -27.924 1.00 78.67 674 B 1 
ATOM   11494 N N     . LEU B 2 675 ? -14.424 14.327  -27.690 1.00 81.11 675 B 1 
ATOM   11495 C CA    . LEU B 2 675 ? -13.703 15.442  -28.292 1.00 81.02 675 B 1 
ATOM   11496 C C     . LEU B 2 675 ? -14.062 16.728  -27.547 1.00 81.13 675 B 1 
ATOM   11497 O O     . LEU B 2 675 ? -15.217 16.940  -27.190 1.00 77.03 675 B 1 
ATOM   11498 C CB    . LEU B 2 675 ? -14.072 15.525  -29.784 1.00 77.69 675 B 1 
ATOM   11499 C CG    . LEU B 2 675 ? -13.217 16.523  -30.585 1.00 73.54 675 B 1 
ATOM   11500 C CD1   . LEU B 2 675 ? -11.809 15.998  -30.834 1.00 67.06 675 B 1 
ATOM   11501 C CD2   . LEU B 2 675 ? -13.865 16.800  -31.938 1.00 67.38 675 B 1 
ATOM   11502 N N     . ASN B 2 676 ? -13.076 17.594  -27.334 1.00 79.99 676 B 1 
ATOM   11503 C CA    . ASN B 2 676 ? -13.305 18.916  -26.761 1.00 78.41 676 B 1 
ATOM   11504 C C     . ASN B 2 676 ? -13.016 20.033  -27.776 1.00 78.56 676 B 1 
ATOM   11505 O O     . ASN B 2 676 ? -12.467 19.805  -28.853 1.00 73.41 676 B 1 
ATOM   11506 C CB    . ASN B 2 676 ? -12.539 19.027  -25.426 1.00 73.69 676 B 1 
ATOM   11507 C CG    . ASN B 2 676 ? -11.032 19.093  -25.564 1.00 69.00 676 B 1 
ATOM   11508 O OD1   . ASN B 2 676 ? -10.473 19.402  -26.592 1.00 58.97 676 B 1 
ATOM   11509 N ND2   . ASN B 2 676 ? -10.315 18.843  -24.486 1.00 63.99 676 B 1 
ATOM   11510 N N     . ASN B 2 677 ? -13.360 21.260  -27.419 1.00 78.72 677 B 1 
ATOM   11511 C CA    . ASN B 2 677 ? -13.117 22.444  -28.248 1.00 76.91 677 B 1 
ATOM   11512 C C     . ASN B 2 677 ? -11.628 22.810  -28.400 1.00 76.48 677 B 1 
ATOM   11513 O O     . ASN B 2 677 ? -11.287 23.628  -29.246 1.00 70.27 677 B 1 
ATOM   11514 C CB    . ASN B 2 677 ? -13.913 23.631  -27.688 1.00 72.90 677 B 1 
ATOM   11515 C CG    . ASN B 2 677 ? -13.419 24.127  -26.339 1.00 69.29 677 B 1 
ATOM   11516 O OD1   . ASN B 2 677 ? -12.855 23.405  -25.534 1.00 59.03 677 B 1 
ATOM   11517 N ND2   . ASN B 2 677 ? -13.637 25.387  -26.047 1.00 64.59 677 B 1 
ATOM   11518 N N     . LYS B 2 678 ? -10.744 22.200  -27.621 1.00 77.40 678 B 1 
ATOM   11519 C CA    . LYS B 2 678 ? -9.289  22.291  -27.786 1.00 75.50 678 B 1 
ATOM   11520 C C     . LYS B 2 678 ? -8.748  21.243  -28.760 1.00 76.05 678 B 1 
ATOM   11521 O O     . LYS B 2 678 ? -7.540  21.044  -28.817 1.00 70.48 678 B 1 
ATOM   11522 C CB    . LYS B 2 678 ? -8.582  22.239  -26.423 1.00 71.60 678 B 1 
ATOM   11523 C CG    . LYS B 2 678 ? -8.992  23.410  -25.520 1.00 66.35 678 B 1 
ATOM   11524 C CD    . LYS B 2 678 ? -8.139  23.458  -24.250 1.00 60.64 678 B 1 
ATOM   11525 C CE    . LYS B 2 678 ? -8.554  24.690  -23.436 1.00 53.67 678 B 1 
ATOM   11526 N NZ    . LYS B 2 678 ? -7.713  24.909  -22.237 1.00 48.10 678 B 1 
ATOM   11527 N N     . MET B 2 679 ? -9.626  20.585  -29.499 1.00 76.53 679 B 1 
ATOM   11528 C CA    . MET B 2 679 ? -9.301  19.517  -30.450 1.00 76.56 679 B 1 
ATOM   11529 C C     . MET B 2 679 ? -8.496  18.367  -29.828 1.00 78.15 679 B 1 
ATOM   11530 O O     . MET B 2 679 ? -7.744  17.688  -30.513 1.00 72.09 679 B 1 
ATOM   11531 C CB    . MET B 2 679 ? -8.644  20.092  -31.717 1.00 72.63 679 B 1 
ATOM   11532 C CG    . MET B 2 679 ? -9.507  21.141  -32.422 1.00 68.74 679 B 1 
ATOM   11533 S SD    . MET B 2 679 ? -11.114 20.496  -32.963 1.00 62.14 679 B 1 
ATOM   11534 C CE    . MET B 2 679 ? -11.627 21.852  -34.028 1.00 55.71 679 B 1 
ATOM   11535 N N     . SER B 2 680 ? -8.656  18.156  -28.540 1.00 79.03 680 B 1 
ATOM   11536 C CA    . SER B 2 680 ? -8.106  16.995  -27.845 1.00 77.72 680 B 1 
ATOM   11537 C C     . SER B 2 680 ? -9.224  16.053  -27.424 1.00 77.78 680 B 1 
ATOM   11538 O O     . SER B 2 680 ? -10.316 16.484  -27.052 1.00 71.77 680 B 1 
ATOM   11539 C CB    . SER B 2 680 ? -7.204  17.393  -26.674 1.00 73.66 680 B 1 
ATOM   11540 O OG    . SER B 2 680 ? -7.821  18.266  -25.757 1.00 63.78 680 B 1 
ATOM   11541 N N     . GLY B 2 681 ? -8.941  14.766  -27.501 1.00 78.18 681 B 1 
ATOM   11542 C CA    . GLY B 2 681 ? -9.925  13.746  -27.199 1.00 77.76 681 B 1 
ATOM   11543 C C     . GLY B 2 681 ? -9.335  12.346  -27.207 1.00 79.55 681 B 1 
ATOM   11544 O O     . GLY B 2 681 ? -8.125  12.156  -27.310 1.00 75.92 681 B 1 
ATOM   11545 N N     . GLN B 2 682 ? -10.218 11.371  -27.098 1.00 81.06 682 B 1 
ATOM   11546 C CA    . GLN B 2 682 ? -9.851  9.962   -27.091 1.00 81.67 682 B 1 
ATOM   11547 C C     . GLN B 2 682 ? -10.953 9.139   -27.755 1.00 83.04 682 B 1 
ATOM   11548 O O     . GLN B 2 682 ? -12.139 9.430   -27.605 1.00 80.22 682 B 1 
ATOM   11549 C CB    . GLN B 2 682 ? -9.594  9.532   -25.645 1.00 76.99 682 B 1 
ATOM   11550 C CG    . GLN B 2 682 ? -8.918  8.157   -25.493 1.00 68.37 682 B 1 
ATOM   11551 C CD    . GLN B 2 682 ? -8.567  7.853   -24.032 1.00 64.15 682 B 1 
ATOM   11552 O OE1   . GLN B 2 682 ? -8.856  8.615   -23.129 1.00 56.90 682 B 1 
ATOM   11553 N NE2   . GLN B 2 682 ? -7.935  6.742   -23.745 1.00 53.24 682 B 1 
ATOM   11554 N N     . ILE B 2 683 ? -10.551 8.125   -28.492 1.00 84.38 683 B 1 
ATOM   11555 C CA    . ILE B 2 683 ? -11.436 7.097   -29.032 1.00 85.13 683 B 1 
ATOM   11556 C C     . ILE B 2 683 ? -11.007 5.775   -28.414 1.00 85.64 683 B 1 
ATOM   11557 O O     . ILE B 2 683 ? -9.847  5.398   -28.524 1.00 83.60 683 B 1 
ATOM   11558 C CB    . ILE B 2 683 ? -11.395 7.048   -30.575 1.00 83.25 683 B 1 
ATOM   11559 C CG1   . ILE B 2 683 ? -11.782 8.411   -31.191 1.00 75.79 683 B 1 
ATOM   11560 C CG2   . ILE B 2 683 ? -12.323 5.937   -31.094 1.00 74.61 683 B 1 
ATOM   11561 C CD1   . ILE B 2 683 ? -11.578 8.494   -32.708 1.00 69.92 683 B 1 
ATOM   11562 N N     . THR B 2 684 ? -11.936 5.070   -27.790 1.00 86.76 684 B 1 
ATOM   11563 C CA    . THR B 2 684 ? -11.715 3.741   -27.219 1.00 86.50 684 B 1 
ATOM   11564 C C     . THR B 2 684 ? -12.719 2.775   -27.831 1.00 87.01 684 B 1 
ATOM   11565 O O     . THR B 2 684 ? -13.921 3.033   -27.818 1.00 84.63 684 B 1 
ATOM   11566 C CB    . THR B 2 684 ? -11.838 3.750   -25.686 1.00 83.92 684 B 1 
ATOM   11567 O OG1   . THR B 2 684 ? -11.051 4.765   -25.114 1.00 68.58 684 B 1 
ATOM   11568 C CG2   . THR B 2 684 ? -11.408 2.430   -25.067 1.00 68.09 684 B 1 
ATOM   11569 N N     . VAL B 2 685 ? -12.240 1.663   -28.365 1.00 86.97 685 B 1 
ATOM   11570 C CA    . VAL B 2 685 ? -13.068 0.549   -28.839 1.00 87.10 685 B 1 
ATOM   11571 C C     . VAL B 2 685 ? -12.730 -0.671  -28.004 1.00 86.85 685 B 1 
ATOM   11572 O O     . VAL B 2 685 ? -11.608 -1.166  -28.042 1.00 84.63 685 B 1 
ATOM   11573 C CB    . VAL B 2 685 ? -12.868 0.265   -30.338 1.00 85.62 685 B 1 
ATOM   11574 C CG1   . VAL B 2 685 ? -13.791 -0.863  -30.804 1.00 76.92 685 B 1 
ATOM   11575 C CG2   . VAL B 2 685 ? -13.165 1.504   -31.189 1.00 78.46 685 B 1 
ATOM   11576 N N     . ARG B 2 686 ? -13.702 -1.164  -27.262 1.00 87.28 686 B 1 
ATOM   11577 C CA    . ARG B 2 686 ? -13.570 -2.353  -26.428 1.00 86.39 686 B 1 
ATOM   11578 C C     . ARG B 2 686 ? -14.439 -3.463  -26.996 1.00 86.23 686 B 1 
ATOM   11579 O O     . ARG B 2 686 ? -15.651 -3.327  -27.056 1.00 83.74 686 B 1 
ATOM   11580 C CB    . ARG B 2 686 ? -13.929 -1.982  -24.982 1.00 84.28 686 B 1 
ATOM   11581 C CG    . ARG B 2 686 ? -13.580 -3.087  -23.981 1.00 74.21 686 B 1 
ATOM   11582 C CD    . ARG B 2 686 ? -14.000 -2.618  -22.584 1.00 72.66 686 B 1 
ATOM   11583 N NE    . ARG B 2 686 ? -13.406 -3.451  -21.525 1.00 63.98 686 B 1 
ATOM   11584 C CZ    . ARG B 2 686 ? -13.529 -3.294  -20.225 1.00 57.71 686 B 1 
ATOM   11585 N NH1   . ARG B 2 686 ? -14.305 -2.400  -19.705 1.00 53.27 686 B 1 
ATOM   11586 N NH2   . ARG B 2 686 ? -12.851 -4.044  -19.416 1.00 48.99 686 B 1 
ATOM   11587 N N     . THR B 2 687 ? -13.818 -4.546  -27.422 1.00 86.83 687 B 1 
ATOM   11588 C CA    . THR B 2 687 ? -14.499 -5.734  -27.942 1.00 85.92 687 B 1 
ATOM   11589 C C     . THR B 2 687 ? -14.325 -6.863  -26.942 1.00 85.65 687 B 1 
ATOM   11590 O O     . THR B 2 687 ? -13.197 -7.232  -26.635 1.00 82.64 687 B 1 
ATOM   11591 C CB    . THR B 2 687 ? -13.944 -6.137  -29.314 1.00 84.37 687 B 1 
ATOM   11592 O OG1   . THR B 2 687 ? -14.007 -5.044  -30.195 1.00 71.62 687 B 1 
ATOM   11593 C CG2   . THR B 2 687 ? -14.747 -7.269  -29.945 1.00 71.08 687 B 1 
ATOM   11594 N N     . SER B 2 688 ? -15.420 -7.410  -26.445 1.00 86.57 688 B 1 
ATOM   11595 C CA    . SER B 2 688 ? -15.407 -8.558  -25.541 1.00 84.71 688 B 1 
ATOM   11596 C C     . SER B 2 688 ? -16.186 -9.723  -26.142 1.00 83.98 688 B 1 
ATOM   11597 O O     . SER B 2 688 ? -17.222 -9.523  -26.775 1.00 79.07 688 B 1 
ATOM   11598 C CB    . SER B 2 688 ? -15.931 -8.173  -24.153 1.00 81.33 688 B 1 
ATOM   11599 O OG    . SER B 2 688 ? -17.279 -7.762  -24.193 1.00 68.71 688 B 1 
ATOM   11600 N N     . SER B 2 689 ? -15.694 -10.938 -25.946 1.00 84.06 689 B 1 
ATOM   11601 C CA    . SER B 2 689 ? -16.359 -12.158 -26.398 1.00 83.27 689 B 1 
ATOM   11602 C C     . SER B 2 689 ? -16.132 -13.286 -25.399 1.00 83.33 689 B 1 
ATOM   11603 O O     . SER B 2 689 ? -15.019 -13.465 -24.912 1.00 78.85 689 B 1 
ATOM   11604 C CB    . SER B 2 689 ? -15.822 -12.554 -27.775 1.00 80.06 689 B 1 
ATOM   11605 O OG    . SER B 2 689 ? -16.521 -13.679 -28.270 1.00 69.97 689 B 1 
ATOM   11606 N N     . SER B 2 690 ? -17.168 -14.070 -25.139 1.00 82.68 690 B 1 
ATOM   11607 C CA    . SER B 2 690 ? -17.070 -15.277 -24.311 1.00 80.75 690 B 1 
ATOM   11608 C C     . SER B 2 690 ? -16.808 -16.559 -25.116 1.00 80.64 690 B 1 
ATOM   11609 O O     . SER B 2 690 ? -16.411 -17.568 -24.544 1.00 74.03 690 B 1 
ATOM   11610 C CB    . SER B 2 690 ? -18.325 -15.421 -23.443 1.00 76.83 690 B 1 
ATOM   11611 O OG    . SER B 2 690 ? -19.500 -15.425 -24.217 1.00 67.73 690 B 1 
ATOM   11612 N N     . ASP B 2 691 ? -16.957 -16.506 -26.435 1.00 79.97 691 B 1 
ATOM   11613 C CA    . ASP B 2 691 ? -16.753 -17.673 -27.308 1.00 78.55 691 B 1 
ATOM   11614 C C     . ASP B 2 691 ? -15.500 -17.565 -28.184 1.00 79.46 691 B 1 
ATOM   11615 O O     . ASP B 2 691 ? -14.779 -18.546 -28.394 1.00 72.46 691 B 1 
ATOM   11616 C CB    . ASP B 2 691 ? -17.988 -17.871 -28.201 1.00 73.45 691 B 1 
ATOM   11617 C CG    . ASP B 2 691 ? -19.195 -18.477 -27.488 1.00 67.33 691 B 1 
ATOM   11618 O OD1   . ASP B 2 691 ? -19.083 -18.868 -26.312 1.00 58.13 691 B 1 
ATOM   11619 O OD2   . ASP B 2 691 ? -20.250 -18.556 -28.156 1.00 61.00 691 B 1 
ATOM   11620 N N     . GLN B 2 692 ? -15.234 -16.379 -28.717 1.00 79.06 692 B 1 
ATOM   11621 C CA    . GLN B 2 692 ? -14.185 -16.167 -29.714 1.00 78.67 692 B 1 
ATOM   11622 C C     . GLN B 2 692 ? -12.850 -15.768 -29.079 1.00 79.92 692 B 1 
ATOM   11623 O O     . GLN B 2 692 ? -12.385 -14.640 -29.214 1.00 75.58 692 B 1 
ATOM   11624 C CB    . GLN B 2 692 ? -14.643 -15.173 -30.788 1.00 74.84 692 B 1 
ATOM   11625 C CG    . GLN B 2 692 ? -15.862 -15.666 -31.585 1.00 71.54 692 B 1 
ATOM   11626 C CD    . GLN B 2 692 ? -16.121 -14.817 -32.832 1.00 66.03 692 B 1 
ATOM   11627 O OE1   . GLN B 2 692 ? -15.391 -13.901 -33.160 1.00 59.39 692 B 1 
ATOM   11628 N NE2   . GLN B 2 692 ? -17.154 -15.111 -33.587 1.00 57.04 692 B 1 
ATOM   11629 N N     . LEU B 2 693 ? -12.164 -16.735 -28.464 1.00 79.30 693 B 1 
ATOM   11630 C CA    . LEU B 2 693 ? -10.790 -16.547 -27.962 1.00 79.15 693 B 1 
ATOM   11631 C C     . LEU B 2 693 ? -9.780  -16.132 -29.048 1.00 80.84 693 B 1 
ATOM   11632 O O     . LEU B 2 693 ? -8.719  -15.611 -28.722 1.00 75.67 693 B 1 
ATOM   11633 C CB    . LEU B 2 693 ? -10.305 -17.852 -27.303 1.00 74.92 693 B 1 
ATOM   11634 C CG    . LEU B 2 693 ? -10.826 -18.068 -25.873 1.00 71.31 693 B 1 
ATOM   11635 C CD1   . LEU B 2 693 ? -10.504 -19.494 -25.438 1.00 64.35 693 B 1 
ATOM   11636 C CD2   . LEU B 2 693 ? -10.167 -17.126 -24.870 1.00 64.38 693 B 1 
ATOM   11637 N N     . GLN B 2 694 ? -10.107 -16.330 -30.326 1.00 80.92 694 B 1 
ATOM   11638 C CA    . GLN B 2 694 ? -9.250  -15.949 -31.457 1.00 80.67 694 B 1 
ATOM   11639 C C     . GLN B 2 694 ? -8.923  -14.448 -31.475 1.00 81.58 694 B 1 
ATOM   11640 O O     . GLN B 2 694 ? -7.859  -14.062 -31.952 1.00 78.56 694 B 1 
ATOM   11641 C CB    . GLN B 2 694 ? -9.952  -16.324 -32.768 1.00 77.90 694 B 1 
ATOM   11642 C CG    . GLN B 2 694 ? -10.228 -17.833 -32.893 1.00 71.90 694 B 1 
ATOM   11643 C CD    . GLN B 2 694 ? -10.993 -18.181 -34.175 1.00 65.98 694 B 1 
ATOM   11644 O OE1   . GLN B 2 694 ? -11.344 -17.334 -34.973 1.00 58.23 694 B 1 
ATOM   11645 N NE2   . GLN B 2 694 ? -11.295 -19.435 -34.407 1.00 55.67 694 B 1 
ATOM   11646 N N     . ILE B 2 695 ? -9.789  -13.607 -30.918 1.00 81.83 695 B 1 
ATOM   11647 C CA    . ILE B 2 695 ? -9.562  -12.159 -30.826 1.00 81.30 695 B 1 
ATOM   11648 C C     . ILE B 2 695 ? -8.294  -11.867 -30.008 1.00 82.12 695 B 1 
ATOM   11649 O O     . ILE B 2 695 ? -7.545  -10.946 -30.324 1.00 78.66 695 B 1 
ATOM   11650 C CB    . ILE B 2 695 ? -10.809 -11.463 -30.234 1.00 78.31 695 B 1 
ATOM   11651 C CG1   . ILE B 2 695 ? -12.083 -11.776 -31.060 1.00 70.30 695 B 1 
ATOM   11652 C CG2   . ILE B 2 695 ? -10.602 -9.942  -30.195 1.00 64.65 695 B 1 
ATOM   11653 C CD1   . ILE B 2 695 ? -13.376 -11.268 -30.410 1.00 63.47 695 B 1 
ATOM   11654 N N     . ALA B 2 696 ? -7.981  -12.702 -29.024 1.00 81.84 696 B 1 
ATOM   11655 C CA    . ALA B 2 696 ? -6.783  -12.558 -28.204 1.00 80.81 696 B 1 
ATOM   11656 C C     . ALA B 2 696 ? -5.465  -12.800 -28.968 1.00 82.52 696 B 1 
ATOM   11657 O O     . ALA B 2 696 ? -4.403  -12.421 -28.480 1.00 78.88 696 B 1 
ATOM   11658 C CB    . ALA B 2 696 ? -6.906  -13.490 -26.999 1.00 77.13 696 B 1 
ATOM   11659 N N     . LEU B 2 697 ? -5.504  -13.363 -30.184 1.00 82.24 697 B 1 
ATOM   11660 C CA    . LEU B 2 697 ? -4.309  -13.513 -31.030 1.00 82.35 697 B 1 
ATOM   11661 C C     . LEU B 2 697 ? -3.673  -12.167 -31.403 1.00 83.00 697 B 1 
ATOM   11662 O O     . LEU B 2 697 ? -2.485  -12.118 -31.711 1.00 80.83 697 B 1 
ATOM   11663 C CB    . LEU B 2 697 ? -4.652  -14.299 -32.305 1.00 80.49 697 B 1 
ATOM   11664 C CG    . LEU B 2 697 ? -5.019  -15.777 -32.080 1.00 75.81 697 B 1 
ATOM   11665 C CD1   . LEU B 2 697 ? -5.517  -16.381 -33.392 1.00 68.77 697 B 1 
ATOM   11666 C CD2   . LEU B 2 697 ? -3.823  -16.599 -31.605 1.00 69.33 697 B 1 
ATOM   11667 N N     . THR B 2 698 ? -4.425  -11.073 -31.318 1.00 81.99 698 B 1 
ATOM   11668 C CA    . THR B 2 698 ? -3.878  -9.715  -31.475 1.00 81.59 698 B 1 
ATOM   11669 C C     . THR B 2 698 ? -2.771  -9.400  -30.463 1.00 82.69 698 B 1 
ATOM   11670 O O     . THR B 2 698 ? -1.878  -8.618  -30.772 1.00 79.43 698 B 1 
ATOM   11671 C CB    . THR B 2 698 ? -4.980  -8.654  -31.352 1.00 79.03 698 B 1 
ATOM   11672 O OG1   . THR B 2 698 ? -5.718  -8.847  -30.168 1.00 68.79 698 B 1 
ATOM   11673 C CG2   . THR B 2 698 ? -5.968  -8.709  -32.520 1.00 67.34 698 B 1 
ATOM   11674 N N     . ALA B 2 699 ? -2.748  -10.054 -29.309 1.00 82.50 699 B 1 
ATOM   11675 C CA    . ALA B 2 699 ? -1.696  -9.903  -28.308 1.00 81.84 699 B 1 
ATOM   11676 C C     . ALA B 2 699 ? -0.323  -10.424 -28.772 1.00 83.32 699 B 1 
ATOM   11677 O O     . ALA B 2 699 ? 0.705   -10.024 -28.231 1.00 80.54 699 B 1 
ATOM   11678 C CB    . ALA B 2 699 ? -2.133  -10.636 -27.035 1.00 78.90 699 B 1 
ATOM   11679 N N     . ILE B 2 700 ? -0.278  -11.308 -29.779 1.00 82.85 700 B 1 
ATOM   11680 C CA    . ILE B 2 700 ? 0.984   -11.838 -30.314 1.00 82.89 700 B 1 
ATOM   11681 C C     . ILE B 2 700 ? 1.779   -10.730 -31.009 1.00 83.50 700 B 1 
ATOM   11682 O O     . ILE B 2 700 ? 3.007   -10.717 -30.941 1.00 82.01 700 B 1 
ATOM   11683 C CB    . ILE B 2 700 ? 0.716   -13.029 -31.260 1.00 81.26 700 B 1 
ATOM   11684 C CG1   . ILE B 2 700 ? 0.022   -14.172 -30.482 1.00 74.87 700 B 1 
ATOM   11685 C CG2   . ILE B 2 700 ? 2.017   -13.536 -31.908 1.00 71.33 700 B 1 
ATOM   11686 C CD1   . ILE B 2 700 ? -0.415  -15.356 -31.349 1.00 64.25 700 B 1 
ATOM   11687 N N     . LEU B 2 701 ? 1.092   -9.778  -31.628 1.00 83.13 701 B 1 
ATOM   11688 C CA    . LEU B 2 701 ? 1.710   -8.719  -32.418 1.00 83.01 701 B 1 
ATOM   11689 C C     . LEU B 2 701 ? 2.674   -7.844  -31.591 1.00 83.75 701 B 1 
ATOM   11690 O O     . LEU B 2 701 ? 3.849   -7.767  -31.952 1.00 82.21 701 B 1 
ATOM   11691 C CB    . LEU B 2 701 ? 0.611   -7.906  -33.131 1.00 80.95 701 B 1 
ATOM   11692 C CG    . LEU B 2 701 ? 1.116   -7.271  -34.442 1.00 73.32 701 B 1 
ATOM   11693 C CD1   . LEU B 2 701 ? 0.588   -8.052  -35.642 1.00 65.54 701 B 1 
ATOM   11694 C CD2   . LEU B 2 701 ? 0.634   -5.831  -34.553 1.00 65.83 701 B 1 
ATOM   11695 N N     . PRO B 2 702 ? 2.264   -7.228  -30.463 1.00 84.11 702 B 1 
ATOM   11696 C CA    . PRO B 2 702 ? 3.174   -6.431  -29.640 1.00 82.91 702 B 1 
ATOM   11697 C C     . PRO B 2 702 ? 4.293   -7.271  -29.024 1.00 83.67 702 B 1 
ATOM   11698 O O     . PRO B 2 702 ? 5.427   -6.806  -28.948 1.00 81.28 702 B 1 
ATOM   11699 C CB    . PRO B 2 702 ? 2.296   -5.769  -28.572 1.00 80.29 702 B 1 
ATOM   11700 C CG    . PRO B 2 702 ? 1.069   -6.660  -28.492 1.00 78.81 702 B 1 
ATOM   11701 C CD    . PRO B 2 702 ? 0.918   -7.156  -29.924 1.00 81.21 702 B 1 
ATOM   11702 N N     . ILE B 2 703 ? 4.029   -8.516  -28.645 1.00 84.36 703 B 1 
ATOM   11703 C CA    . ILE B 2 703 ? 5.056   -9.415  -28.102 1.00 83.66 703 B 1 
ATOM   11704 C C     . ILE B 2 703 ? 6.115   -9.721  -29.166 1.00 84.21 703 B 1 
ATOM   11705 O O     . ILE B 2 703 ? 7.309   -9.582  -28.902 1.00 82.74 703 B 1 
ATOM   11706 C CB    . ILE B 2 703 ? 4.420   -10.705 -27.537 1.00 82.28 703 B 1 
ATOM   11707 C CG1   . ILE B 2 703 ? 3.503   -10.373 -26.340 1.00 77.10 703 B 1 
ATOM   11708 C CG2   . ILE B 2 703 ? 5.507   -11.712 -27.111 1.00 74.93 703 B 1 
ATOM   11709 C CD1   . ILE B 2 703 ? 2.661   -11.556 -25.855 1.00 68.09 703 B 1 
ATOM   11710 N N     . ALA B 2 704 ? 5.700   -10.084 -30.379 1.00 84.20 704 B 1 
ATOM   11711 C CA    . ALA B 2 704 ? 6.611   -10.356 -31.485 1.00 83.94 704 B 1 
ATOM   11712 C C     . ALA B 2 704 ? 7.451   -9.120  -31.847 1.00 83.72 704 B 1 
ATOM   11713 O O     . ALA B 2 704 ? 8.663   -9.234  -32.025 1.00 82.58 704 B 1 
ATOM   11714 C CB    . ALA B 2 704 ? 5.795   -10.860 -32.682 1.00 83.71 704 B 1 
ATOM   11715 N N     . MET B 2 705 ? 6.835   -7.939  -31.876 1.00 84.56 705 B 1 
ATOM   11716 C CA    . MET B 2 705 ? 7.542   -6.683  -32.134 1.00 83.21 705 B 1 
ATOM   11717 C C     . MET B 2 705 ? 8.531   -6.323  -31.018 1.00 83.42 705 B 1 
ATOM   11718 O O     . MET B 2 705 ? 9.632   -5.855  -31.306 1.00 81.14 705 B 1 
ATOM   11719 C CB    . MET B 2 705 ? 6.531   -5.549  -32.347 1.00 81.64 705 B 1 
ATOM   11720 C CG    . MET B 2 705 ? 5.799   -5.655  -33.694 1.00 74.90 705 B 1 
ATOM   11721 S SD    . MET B 2 705 ? 6.856   -5.549  -35.169 1.00 69.16 705 B 1 
ATOM   11722 C CE    . MET B 2 705 ? 7.402   -3.828  -35.077 1.00 60.55 705 B 1 
ATOM   11723 N N     . SER B 2 706 ? 8.192   -6.571  -29.765 1.00 83.73 706 B 1 
ATOM   11724 C CA    . SER B 2 706 ? 9.096   -6.362  -28.627 1.00 82.39 706 B 1 
ATOM   11725 C C     . SER B 2 706 ? 10.307  -7.297  -28.686 1.00 82.62 706 B 1 
ATOM   11726 O O     . SER B 2 706 ? 11.446  -6.852  -28.539 1.00 79.85 706 B 1 
ATOM   11727 C CB    . SER B 2 706 ? 8.335   -6.557  -27.317 1.00 80.35 706 B 1 
ATOM   11728 O OG    . SER B 2 706 ? 9.162   -6.239  -26.223 1.00 67.69 706 B 1 
ATOM   11729 N N     . ILE B 2 707 ? 10.089  -8.580  -28.988 1.00 82.98 707 B 1 
ATOM   11730 C CA    . ILE B 2 707 ? 11.170  -9.555  -29.181 1.00 82.02 707 B 1 
ATOM   11731 C C     . ILE B 2 707 ? 12.056  -9.131  -30.358 1.00 81.96 707 B 1 
ATOM   11732 O O     . ILE B 2 707 ? 13.279  -9.109  -30.228 1.00 80.15 707 B 1 
ATOM   11733 C CB    . ILE B 2 707 ? 10.597  -10.975 -29.368 1.00 81.02 707 B 1 
ATOM   11734 C CG1   . ILE B 2 707 ? 9.920   -11.460 -28.066 1.00 76.13 707 B 1 
ATOM   11735 C CG2   . ILE B 2 707 ? 11.703  -11.969 -29.776 1.00 73.43 707 B 1 
ATOM   11736 C CD1   . ILE B 2 707 ? 9.062   -12.718 -28.245 1.00 68.47 707 B 1 
ATOM   11737 N N     . TYR B 2 708 ? 11.460  -8.735  -31.487 1.00 84.42 708 B 1 
ATOM   11738 C CA    . TYR B 2 708 ? 12.207  -8.274  -32.656 1.00 83.61 708 B 1 
ATOM   11739 C C     . TYR B 2 708 ? 13.090  -7.064  -32.333 1.00 82.70 708 B 1 
ATOM   11740 O O     . TYR B 2 708 ? 14.277  -7.068  -32.662 1.00 80.61 708 B 1 
ATOM   11741 C CB    . TYR B 2 708 ? 11.234  -7.966  -33.797 1.00 83.10 708 B 1 
ATOM   11742 C CG    . TYR B 2 708 ? 11.936  -7.547  -35.070 1.00 80.56 708 B 1 
ATOM   11743 C CD1   . TYR B 2 708 ? 12.049  -6.187  -35.416 1.00 73.38 708 B 1 
ATOM   11744 C CD2   . TYR B 2 708 ? 12.515  -8.528  -35.908 1.00 73.41 708 B 1 
ATOM   11745 C CE1   . TYR B 2 708 ? 12.725  -5.809  -36.586 1.00 68.77 708 B 1 
ATOM   11746 C CE2   . TYR B 2 708 ? 13.191  -8.156  -37.082 1.00 69.03 708 B 1 
ATOM   11747 C CZ    . TYR B 2 708 ? 13.292  -6.796  -37.419 1.00 70.15 708 B 1 
ATOM   11748 O OH    . TYR B 2 708 ? 13.954  -6.430  -38.569 1.00 68.06 708 B 1 
ATOM   11749 N N     . LYS B 2 709 ? 12.558  -6.071  -31.619 1.00 82.81 709 B 1 
ATOM   11750 C CA    . LYS B 2 709 ? 13.336  -4.915  -31.151 1.00 80.93 709 B 1 
ATOM   11751 C C     . LYS B 2 709 ? 14.474  -5.308  -30.214 1.00 80.16 709 B 1 
ATOM   11752 O O     . LYS B 2 709 ? 15.547  -4.726  -30.304 1.00 75.71 709 B 1 
ATOM   11753 C CB    . LYS B 2 709 ? 12.438  -3.928  -30.413 1.00 78.34 709 B 1 
ATOM   11754 C CG    . LYS B 2 709 ? 11.699  -2.967  -31.343 1.00 72.16 709 B 1 
ATOM   11755 C CD    . LYS B 2 709 ? 10.953  -1.972  -30.460 1.00 68.77 709 B 1 
ATOM   11756 C CE    . LYS B 2 709 ? 10.380  -0.817  -31.258 1.00 61.44 709 B 1 
ATOM   11757 N NZ    . LYS B 2 709 ? 9.851   0.210   -30.323 1.00 56.07 709 B 1 
ATOM   11758 N N     . SER B 2 710 ? 14.268  -6.276  -29.327 1.00 81.03 710 B 1 
ATOM   11759 C CA    . SER B 2 710 ? 15.317  -6.720  -28.405 1.00 78.59 710 B 1 
ATOM   11760 C C     . SER B 2 710 ? 16.466  -7.442  -29.117 1.00 78.23 710 B 1 
ATOM   11761 O O     . SER B 2 710 ? 17.619  -7.317  -28.713 1.00 72.61 710 B 1 
ATOM   11762 C CB    . SER B 2 710 ? 14.726  -7.602  -27.301 1.00 75.09 710 B 1 
ATOM   11763 O OG    . SER B 2 710 ? 14.408  -8.901  -27.755 1.00 63.96 710 B 1 
ATOM   11764 N N     . ILE B 2 711 ? 16.163  -8.164  -30.202 1.00 81.54 711 B 1 
ATOM   11765 C CA    . ILE B 2 711 ? 17.160  -8.886  -31.013 1.00 79.91 711 B 1 
ATOM   11766 C C     . ILE B 2 711 ? 17.884  -7.938  -31.978 1.00 78.22 711 B 1 
ATOM   11767 O O     . ILE B 2 711 ? 19.097  -8.046  -32.161 1.00 71.95 711 B 1 
ATOM   11768 C CB    . ILE B 2 711 ? 16.489  -10.047 -31.776 1.00 77.78 711 B 1 
ATOM   11769 C CG1   . ILE B 2 711 ? 15.911  -11.093 -30.796 1.00 70.92 711 B 1 
ATOM   11770 C CG2   . ILE B 2 711 ? 17.489  -10.740 -32.726 1.00 66.93 711 B 1 
ATOM   11771 C CD1   . ILE B 2 711 ? 14.964  -12.104 -31.455 1.00 62.07 711 B 1 
ATOM   11772 N N     . ARG B 2 712 ? 17.153  -7.047  -32.625 1.00 78.86 712 B 1 
ATOM   11773 C CA    . ARG B 2 712 ? 17.682  -5.978  -33.478 1.00 76.77 712 B 1 
ATOM   11774 C C     . ARG B 2 712 ? 17.442  -4.630  -32.802 1.00 74.96 712 B 1 
ATOM   11775 O O     . ARG B 2 712 ? 16.466  -3.956  -33.138 1.00 67.19 712 B 1 
ATOM   11776 C CB    . ARG B 2 712 ? 17.060  -6.028  -34.883 1.00 70.44 712 B 1 
ATOM   11777 C CG    . ARG B 2 712 ? 17.910  -6.833  -35.869 1.00 61.34 712 B 1 
ATOM   11778 C CD    . ARG B 2 712 ? 17.308  -6.721  -37.267 1.00 57.27 712 B 1 
ATOM   11779 N NE    . ARG B 2 712 ? 18.185  -7.321  -38.285 1.00 50.20 712 B 1 
ATOM   11780 C CZ    . ARG B 2 712 ? 17.926  -7.401  -39.584 1.00 44.95 712 B 1 
ATOM   11781 N NH1   . ARG B 2 712 ? 16.801  -6.956  -40.076 1.00 42.16 712 B 1 
ATOM   11782 N NH2   . ARG B 2 712 ? 18.797  -7.928  -40.403 1.00 40.44 712 B 1 
ATOM   11783 N N     . PRO B 2 713 ? 18.321  -4.211  -31.879 1.00 69.15 713 B 1 
ATOM   11784 C CA    . PRO B 2 713 ? 18.331  -2.832  -31.435 1.00 65.68 713 B 1 
ATOM   11785 C C     . PRO B 2 713 ? 18.709  -1.970  -32.641 1.00 65.41 713 B 1 
ATOM   11786 O O     . PRO B 2 713 ? 19.884  -1.854  -32.988 1.00 58.85 713 B 1 
ATOM   11787 C CB    . PRO B 2 713 ? 19.343  -2.785  -30.281 1.00 60.18 713 B 1 
ATOM   11788 C CG    . PRO B 2 713 ? 20.319  -3.919  -30.591 1.00 59.13 713 B 1 
ATOM   11789 C CD    . PRO B 2 713 ? 19.445  -4.946  -31.302 1.00 60.05 713 B 1 
ATOM   11790 N N     . GLU B 2 714 ? 17.717  -1.422  -33.325 1.00 58.96 714 B 1 
ATOM   11791 C CA    . GLU B 2 714 ? 17.992  -0.448  -34.377 1.00 56.82 714 B 1 
ATOM   11792 C C     . GLU B 2 714 ? 18.709  0.750   -33.762 1.00 55.69 714 B 1 
ATOM   11793 O O     . GLU B 2 714 ? 18.325  1.272   -32.715 1.00 50.45 714 B 1 
ATOM   11794 C CB    . GLU B 2 714 ? 16.727  -0.033  -35.134 1.00 50.87 714 B 1 
ATOM   11795 C CG    . GLU B 2 714 ? 16.301  -1.109  -36.143 1.00 46.24 714 B 1 
ATOM   11796 C CD    . GLU B 2 714 ? 15.157  -0.670  -37.073 1.00 42.32 714 B 1 
ATOM   11797 O OE1   . GLU B 2 714 ? 14.992  -1.336  -38.120 1.00 37.83 714 B 1 
ATOM   11798 O OE2   . GLU B 2 714 ? 14.454  0.307   -36.737 1.00 39.11 714 B 1 
ATOM   11799 N N     . ALA B 2 715 ? 19.782  1.166   -34.429 1.00 48.94 715 B 1 
ATOM   11800 C CA    . ALA B 2 715 ? 20.638  2.265   -33.999 1.00 48.01 715 B 1 
ATOM   11801 C C     . ALA B 2 715 ? 19.968  3.646   -34.090 1.00 48.69 715 B 1 
ATOM   11802 O O     . ALA B 2 715 ? 20.631  4.646   -33.813 1.00 45.40 715 B 1 
ATOM   11803 C CB    . ALA B 2 715 ? 21.927  2.219   -34.825 1.00 43.06 715 B 1 
ATOM   11804 N N     . THR B 2 716 ? 18.710  3.736   -34.488 1.00 45.20 716 B 1 
ATOM   11805 C CA    . THR B 2 716 ? 17.950  4.987   -34.460 1.00 44.22 716 B 1 
ATOM   11806 C C     . THR B 2 716 ? 17.685  5.401   -33.017 1.00 43.91 716 B 1 
ATOM   11807 O O     . THR B 2 716 ? 16.576  5.373   -32.498 1.00 41.04 716 B 1 
ATOM   11808 C CB    . THR B 2 716 ? 16.671  4.918   -35.307 1.00 40.36 716 B 1 
ATOM   11809 O OG1   . THR B 2 716 ? 15.991  3.705   -35.082 1.00 38.11 716 B 1 
ATOM   11810 C CG2   . THR B 2 716 ? 16.996  4.992   -36.796 1.00 37.85 716 B 1 
ATOM   11811 N N     . ASN B 2 717 ? 18.768  5.805   -32.390 1.00 42.48 717 B 1 
ATOM   11812 C CA    . ASN B 2 717 ? 18.876  6.509   -31.128 1.00 42.55 717 B 1 
ATOM   11813 C C     . ASN B 2 717 ? 18.298  7.935   -31.210 1.00 42.55 717 B 1 
ATOM   11814 O O     . ASN B 2 717 ? 18.602  8.754   -30.350 1.00 39.76 717 B 1 
ATOM   11815 C CB    . ASN B 2 717 ? 20.366  6.516   -30.729 1.00 39.18 717 B 1 
ATOM   11816 C CG    . ASN B 2 717 ? 20.691  5.807   -29.430 1.00 35.25 717 B 1 
ATOM   11817 O OD1   . ASN B 2 717 ? 19.859  5.333   -28.683 1.00 33.83 717 B 1 
ATOM   11818 N ND2   . ASN B 2 717 ? 21.967  5.726   -29.115 1.00 33.36 717 B 1 
ATOM   11819 N N     . ASP B 2 718 ? 17.501  8.243   -32.218 1.00 40.82 718 B 1 
ATOM   11820 C CA    . ASP B 2 718 ? 16.687  9.447   -32.240 1.00 40.96 718 B 1 
ATOM   11821 C C     . ASP B 2 718 ? 15.616  9.327   -31.154 1.00 40.61 718 B 1 
ATOM   11822 O O     . ASP B 2 718 ? 14.421  9.161   -31.381 1.00 37.91 718 B 1 
ATOM   11823 C CB    . ASP B 2 718 ? 16.124  9.737   -33.644 1.00 37.42 718 B 1 
ATOM   11824 C CG    . ASP B 2 718 ? 17.122  10.442  -34.575 1.00 33.63 718 B 1 
ATOM   11825 O OD1   . ASP B 2 718 ? 18.169  10.921  -34.086 1.00 32.67 718 B 1 
ATOM   11826 O OD2   . ASP B 2 718 ? 16.798  10.537  -35.777 1.00 31.59 718 B 1 
ATOM   11827 N N     . LYS B 2 719 ? 16.105  9.425   -29.926 1.00 41.73 719 B 1 
ATOM   11828 C CA    . LYS B 2 719 ? 15.349  9.862   -28.779 1.00 42.04 719 B 1 
ATOM   11829 C C     . LYS B 2 719 ? 14.913  11.301  -29.052 1.00 41.60 719 B 1 
ATOM   11830 O O     . LYS B 2 719 ? 15.414  12.241  -28.441 1.00 38.58 719 B 1 
ATOM   11831 C CB    . LYS B 2 719 ? 16.173  9.758   -27.484 1.00 38.85 719 B 1 
ATOM   11832 C CG    . LYS B 2 719 ? 16.391  8.319   -27.007 1.00 35.69 719 B 1 
ATOM   11833 C CD    . LYS B 2 719 ? 17.132  8.337   -25.665 1.00 34.44 719 B 1 
ATOM   11834 C CE    . LYS B 2 719 ? 17.259  6.916   -25.110 1.00 30.35 719 B 1 
ATOM   11835 N NZ    . LYS B 2 719 ? 17.838  6.905   -23.758 1.00 28.27 719 B 1 
ATOM   11836 N N     . TYR B 2 720 ? 13.974  11.476  -29.963 1.00 38.61 720 B 1 
ATOM   11837 C CA    . TYR B 2 720 ? 13.058  12.584  -29.891 1.00 38.02 720 B 1 
ATOM   11838 C C     . TYR B 2 720 ? 12.266  12.408  -28.595 1.00 36.88 720 B 1 
ATOM   11839 O O     . TYR B 2 720 ? 11.132  11.941  -28.581 1.00 35.54 720 B 1 
ATOM   11840 C CB    . TYR B 2 720 ? 12.181  12.663  -31.145 1.00 35.87 720 B 1 
ATOM   11841 C CG    . TYR B 2 720 ? 12.876  13.327  -32.313 1.00 33.99 720 B 1 
ATOM   11842 C CD1   . TYR B 2 720 ? 12.885  14.734  -32.418 1.00 32.31 720 B 1 
ATOM   11843 C CD2   . TYR B 2 720 ? 13.527  12.553  -33.291 1.00 31.72 720 B 1 
ATOM   11844 C CE1   . TYR B 2 720 ? 13.538  15.360  -33.489 1.00 28.94 720 B 1 
ATOM   11845 C CE2   . TYR B 2 720 ? 14.188  13.174  -34.360 1.00 28.93 720 B 1 
ATOM   11846 C CZ    . TYR B 2 720 ? 14.193  14.578  -34.462 1.00 29.15 720 B 1 
ATOM   11847 O OH    . TYR B 2 720 ? 14.837  15.183  -35.508 1.00 27.84 720 B 1 
ATOM   11848 N N     . SER B 2 721 ? 12.912  12.772  -27.486 1.00 37.57 721 B 1 
ATOM   11849 C CA    . SER B 2 721 ? 12.207  13.150  -26.285 1.00 37.19 721 B 1 
ATOM   11850 C C     . SER B 2 721 ? 11.400  14.393  -26.651 1.00 36.50 721 B 1 
ATOM   11851 O O     . SER B 2 721 ? 11.868  15.517  -26.488 1.00 35.29 721 B 1 
ATOM   11852 C CB    . SER B 2 721 ? 13.192  13.399  -25.131 1.00 35.25 721 B 1 
ATOM   11853 O OG    . SER B 2 721 ? 14.090  14.443  -25.418 1.00 32.75 721 B 1 
ATOM   11854 N N     . MET B 2 722 ? 10.201  14.194  -27.188 1.00 34.31 722 B 1 
ATOM   11855 C CA    . MET B 2 722 ? 9.167   15.210  -27.094 1.00 34.52 722 B 1 
ATOM   11856 C C     . MET B 2 722 ? 8.823   15.319  -25.608 1.00 33.62 722 B 1 
ATOM   11857 O O     . MET B 2 722 ? 7.920   14.663  -25.098 1.00 32.06 722 B 1 
ATOM   11858 C CB    . MET B 2 722 ? 7.936   14.874  -27.952 1.00 33.40 722 B 1 
ATOM   11859 C CG    . MET B 2 722 ? 8.139   15.237  -29.431 1.00 31.44 722 B 1 
ATOM   11860 S SD    . MET B 2 722 ? 6.586   15.197  -30.381 1.00 29.93 722 B 1 
ATOM   11861 C CE    . MET B 2 722 ? 7.156   15.841  -31.965 1.00 26.70 722 B 1 
ATOM   11862 N N     . TYR B 2 723 ? 9.645   16.106  -24.909 1.00 33.51 723 B 1 
ATOM   11863 C CA    . TYR B 2 723 ? 9.266   16.775  -23.682 1.00 28.91 723 B 1 
ATOM   11864 C C     . TYR B 2 723 ? 8.294   17.910  -24.016 1.00 26.39 723 B 1 
ATOM   11865 O O     . TYR B 2 723 ? 8.498   18.582  -25.057 1.00 23.49 723 B 1 
ATOM   11866 C CB    . TYR B 2 723 ? 10.503  17.291  -22.939 1.00 27.29 723 B 1 
ATOM   11867 C CG    . TYR B 2 723 ? 11.089  16.289  -21.961 1.00 27.07 723 B 1 
ATOM   11868 C CD1   . TYR B 2 723 ? 10.618  16.247  -20.634 1.00 25.85 723 B 1 
ATOM   11869 C CD2   . TYR B 2 723 ? 12.103  15.398  -22.359 1.00 25.00 723 B 1 
ATOM   11870 C CE1   . TYR B 2 723 ? 11.139  15.315  -19.730 1.00 24.04 723 B 1 
ATOM   11871 C CE2   . TYR B 2 723 ? 12.623  14.461  -21.455 1.00 24.52 723 B 1 
ATOM   11872 C CZ    . TYR B 2 723 ? 12.138  14.412  -20.141 1.00 23.69 723 B 1 
ATOM   11873 O OH    . TYR B 2 723 ? 12.617  13.480  -19.261 1.00 25.31 723 B 1 
ATOM   11874 O OXT   . TYR B 2 723 ? 7.350   18.104  -23.183 1.00 27.09 723 B 1 
ATOM   11875 N N     . MET C 3 1   ? 52.860  4.251   -20.782 1.00 28.69 1   C 1 
ATOM   11876 C CA    . MET C 3 1   ? 54.083  5.068   -20.649 1.00 30.19 1   C 1 
ATOM   11877 C C     . MET C 3 1   ? 54.325  5.270   -19.160 1.00 31.42 1   C 1 
ATOM   11878 O O     . MET C 3 1   ? 53.420  5.744   -18.491 1.00 30.41 1   C 1 
ATOM   11879 C CB    . MET C 3 1   ? 53.922  6.418   -21.352 1.00 28.98 1   C 1 
ATOM   11880 C CG    . MET C 3 1   ? 53.992  6.301   -22.881 1.00 26.49 1   C 1 
ATOM   11881 S SD    . MET C 3 1   ? 53.673  7.883   -23.709 1.00 24.96 1   C 1 
ATOM   11882 C CE    . MET C 3 1   ? 54.080  7.458   -25.416 1.00 22.63 1   C 1 
ATOM   11883 N N     . GLY C 3 2   ? 55.481  4.846   -18.625 1.00 38.85 2   C 1 
ATOM   11884 C CA    . GLY C 3 2   ? 55.844  5.162   -17.243 1.00 39.74 2   C 1 
ATOM   11885 C C     . GLY C 3 2   ? 56.029  6.673   -17.160 1.00 41.83 2   C 1 
ATOM   11886 O O     . GLY C 3 2   ? 56.972  7.189   -17.750 1.00 39.76 2   C 1 
ATOM   11887 N N     . SER C 3 3   ? 55.105  7.382   -16.538 1.00 48.09 3   C 1 
ATOM   11888 C CA    . SER C 3 3   ? 55.229  8.827   -16.384 1.00 49.36 3   C 1 
ATOM   11889 C C     . SER C 3 3   ? 56.486  9.073   -15.565 1.00 51.64 3   C 1 
ATOM   11890 O O     . SER C 3 3   ? 56.525  8.685   -14.398 1.00 48.75 3   C 1 
ATOM   11891 C CB    . SER C 3 3   ? 53.997  9.420   -15.692 1.00 45.80 3   C 1 
ATOM   11892 O OG    . SER C 3 3   ? 53.746  8.770   -14.467 1.00 42.58 3   C 1 
ATOM   11893 N N     . LEU C 3 4   ? 57.494  9.677   -16.177 1.00 59.06 4   C 1 
ATOM   11894 C CA    . LEU C 3 4   ? 58.723  10.079  -15.506 1.00 60.93 4   C 1 
ATOM   11895 C C     . LEU C 3 4   ? 58.323  10.904  -14.287 1.00 64.56 4   C 1 
ATOM   11896 O O     . LEU C 3 4   ? 57.704  11.961  -14.421 1.00 59.54 4   C 1 
ATOM   11897 C CB    . LEU C 3 4   ? 59.591  10.887  -16.487 1.00 53.70 4   C 1 
ATOM   11898 C CG    . LEU C 3 4   ? 60.486  10.001  -17.380 1.00 48.26 4   C 1 
ATOM   11899 C CD1   . LEU C 3 4   ? 60.777  10.688  -18.712 1.00 43.74 4   C 1 
ATOM   11900 C CD2   . LEU C 3 4   ? 61.817  9.707   -16.685 1.00 42.74 4   C 1 
ATOM   11901 N N     . VAL C 3 5   ? 58.606  10.366  -13.101 1.00 67.87 5   C 1 
ATOM   11902 C CA    . VAL C 3 5   ? 58.313  11.049  -11.843 1.00 69.58 5   C 1 
ATOM   11903 C C     . VAL C 3 5   ? 59.130  12.333  -11.851 1.00 72.57 5   C 1 
ATOM   11904 O O     . VAL C 3 5   ? 60.349  12.280  -12.003 1.00 67.17 5   C 1 
ATOM   11905 C CB    . VAL C 3 5   ? 58.633  10.164  -10.630 1.00 63.03 5   C 1 
ATOM   11906 C CG1   . VAL C 3 5   ? 58.253  10.880  -9.339  1.00 56.79 5   C 1 
ATOM   11907 C CG2   . VAL C 3 5   ? 57.849  8.844   -10.676 1.00 57.73 5   C 1 
ATOM   11908 N N     . ARG C 3 6   ? 58.456  13.469  -11.766 1.00 76.48 6   C 1 
ATOM   11909 C CA    . ARG C 3 6   ? 59.128  14.768  -11.839 1.00 77.72 6   C 1 
ATOM   11910 C C     . ARG C 3 6   ? 60.180  14.865  -10.745 1.00 79.56 6   C 1 
ATOM   11911 O O     . ARG C 3 6   ? 59.954  14.420  -9.617  1.00 74.37 6   C 1 
ATOM   11912 C CB    . ARG C 3 6   ? 58.129  15.933  -11.728 1.00 71.20 6   C 1 
ATOM   11913 C CG    . ARG C 3 6   ? 57.662  16.439  -13.099 1.00 63.98 6   C 1 
ATOM   11914 C CD    . ARG C 3 6   ? 56.753  17.658  -12.918 1.00 60.58 6   C 1 
ATOM   11915 N NE    . ARG C 3 6   ? 56.402  18.282  -14.204 1.00 53.26 6   C 1 
ATOM   11916 C CZ    . ARG C 3 6   ? 55.627  19.349  -14.369 1.00 48.03 6   C 1 
ATOM   11917 N NH1   . ARG C 3 6   ? 55.057  19.941  -13.356 1.00 45.86 6   C 1 
ATOM   11918 N NH2   . ARG C 3 6   ? 55.417  19.835  -15.559 1.00 42.53 6   C 1 
ATOM   11919 N N     . GLU C 3 7   ? 61.296  15.479  -11.094 1.00 80.16 7   C 1 
ATOM   11920 C CA    . GLU C 3 7   ? 62.316  15.841  -10.119 1.00 80.82 7   C 1 
ATOM   11921 C C     . GLU C 3 7   ? 61.722  16.779  -9.067  1.00 82.21 7   C 1 
ATOM   11922 O O     . GLU C 3 7   ? 60.829  17.589  -9.355  1.00 77.93 7   C 1 
ATOM   11923 C CB    . GLU C 3 7   ? 63.508  16.456  -10.858 1.00 76.85 7   C 1 
ATOM   11924 C CG    . GLU C 3 7   ? 64.776  16.459  -10.004 1.00 67.33 7   C 1 
ATOM   11925 C CD    . GLU C 3 7   ? 66.015  16.910  -10.786 1.00 61.10 7   C 1 
ATOM   11926 O OE1   . GLU C 3 7   ? 67.128  16.681  -10.264 1.00 53.40 7   C 1 
ATOM   11927 O OE2   . GLU C 3 7   ? 65.845  17.467  -11.892 1.00 53.28 7   C 1 
ATOM   11928 N N     . TRP C 3 8   ? 62.168  16.623  -7.829  1.00 82.76 8   C 1 
ATOM   11929 C CA    . TRP C 3 8   ? 61.614  17.364  -6.708  1.00 84.23 8   C 1 
ATOM   11930 C C     . TRP C 3 8   ? 62.196  18.777  -6.631  1.00 84.27 8   C 1 
ATOM   11931 O O     . TRP C 3 8   ? 63.095  19.055  -5.846  1.00 80.68 8   C 1 
ATOM   11932 C CB    . TRP C 3 8   ? 61.801  16.553  -5.419  1.00 82.84 8   C 1 
ATOM   11933 C CG    . TRP C 3 8   ? 61.074  17.072  -4.216  1.00 83.25 8   C 1 
ATOM   11934 C CD1   . TRP C 3 8   ? 60.265  18.152  -4.161  1.00 77.90 8   C 1 
ATOM   11935 C CD2   . TRP C 3 8   ? 61.089  16.523  -2.864  1.00 83.24 8   C 1 
ATOM   11936 N NE1   . TRP C 3 8   ? 59.787  18.315  -2.862  1.00 80.21 8   C 1 
ATOM   11937 C CE2   . TRP C 3 8   ? 60.264  17.335  -2.045  1.00 82.84 8   C 1 
ATOM   11938 C CE3   . TRP C 3 8   ? 61.718  15.411  -2.262  1.00 81.13 8   C 1 
ATOM   11939 C CZ2   . TRP C 3 8   ? 60.071  17.065  -0.671  1.00 81.63 8   C 1 
ATOM   11940 C CZ3   . TRP C 3 8   ? 61.525  15.140  -0.898  1.00 78.05 8   C 1 
ATOM   11941 C CH2   . TRP C 3 8   ? 60.708  15.962  -0.114  1.00 78.68 8   C 1 
ATOM   11942 N N     . VAL C 3 9   ? 61.659  19.669  -7.439  1.00 87.14 9   C 1 
ATOM   11943 C CA    . VAL C 3 9   ? 62.092  21.076  -7.492  1.00 86.67 9   C 1 
ATOM   11944 C C     . VAL C 3 9   ? 61.823  21.793  -6.168  1.00 86.69 9   C 1 
ATOM   11945 O O     . VAL C 3 9   ? 62.657  22.571  -5.704  1.00 81.88 9   C 1 
ATOM   11946 C CB    . VAL C 3 9   ? 61.402  21.814  -8.657  1.00 84.71 9   C 1 
ATOM   11947 C CG1   . VAL C 3 9   ? 61.952  23.232  -8.826  1.00 74.11 9   C 1 
ATOM   11948 C CG2   . VAL C 3 9   ? 61.586  21.084  -9.993  1.00 73.87 9   C 1 
ATOM   11949 N N     . GLY C 3 10  ? 60.720  21.493  -5.514  1.00 86.02 10  C 1 
ATOM   11950 C CA    . GLY C 3 10  ? 60.363  22.089  -4.223  1.00 85.34 10  C 1 
ATOM   11951 C C     . GLY C 3 10  ? 61.363  21.809  -3.106  1.00 86.35 10  C 1 
ATOM   11952 O O     . GLY C 3 10  ? 61.469  22.598  -2.167  1.00 82.46 10  C 1 
ATOM   11953 N N     . PHE C 3 11  ? 62.166  20.743  -3.219  1.00 86.63 11  C 1 
ATOM   11954 C CA    . PHE C 3 11  ? 63.216  20.457  -2.239  1.00 86.03 11  C 1 
ATOM   11955 C C     . PHE C 3 11  ? 64.273  21.567  -2.185  1.00 86.25 11  C 1 
ATOM   11956 O O     . PHE C 3 11  ? 64.758  21.898  -1.105  1.00 83.25 11  C 1 
ATOM   11957 C CB    . PHE C 3 11  ? 63.867  19.110  -2.562  1.00 84.52 11  C 1 
ATOM   11958 C CG    . PHE C 3 11  ? 64.862  18.669  -1.516  1.00 84.66 11  C 1 
ATOM   11959 C CD1   . PHE C 3 11  ? 66.230  18.936  -1.673  1.00 77.87 11  C 1 
ATOM   11960 C CD2   . PHE C 3 11  ? 64.411  18.019  -0.351  1.00 78.23 11  C 1 
ATOM   11961 C CE1   . PHE C 3 11  ? 67.145  18.552  -0.678  1.00 75.74 11  C 1 
ATOM   11962 C CE2   . PHE C 3 11  ? 65.323  17.633  0.643   1.00 75.51 11  C 1 
ATOM   11963 C CZ    . PHE C 3 11  ? 66.689  17.901  0.480   1.00 78.40 11  C 1 
ATOM   11964 N N     . GLN C 3 12  ? 64.596  22.167  -3.320  1.00 87.14 12  C 1 
ATOM   11965 C CA    . GLN C 3 12  ? 65.578  23.254  -3.388  1.00 86.25 12  C 1 
ATOM   11966 C C     . GLN C 3 12  ? 65.062  24.557  -2.762  1.00 86.41 12  C 1 
ATOM   11967 O O     . GLN C 3 12  ? 65.854  25.442  -2.449  1.00 82.45 12  C 1 
ATOM   11968 C CB    . GLN C 3 12  ? 65.980  23.495  -4.846  1.00 84.23 12  C 1 
ATOM   11969 C CG    . GLN C 3 12  ? 66.632  22.268  -5.505  1.00 77.43 12  C 1 
ATOM   11970 C CD    . GLN C 3 12  ? 67.111  22.548  -6.934  1.00 69.63 12  C 1 
ATOM   11971 O OE1   . GLN C 3 12  ? 66.959  23.628  -7.475  1.00 60.34 12  C 1 
ATOM   11972 N NE2   . GLN C 3 12  ? 67.705  21.580  -7.591  1.00 57.94 12  C 1 
ATOM   11973 N N     . GLN C 3 13  ? 63.759  24.678  -2.556  1.00 86.79 13  C 1 
ATOM   11974 C CA    . GLN C 3 13  ? 63.143  25.846  -1.920  1.00 85.81 13  C 1 
ATOM   11975 C C     . GLN C 3 13  ? 63.137  25.755  -0.389  1.00 86.53 13  C 1 
ATOM   11976 O O     . GLN C 3 13  ? 62.832  26.743  0.281   1.00 82.42 13  C 1 
ATOM   11977 C CB    . GLN C 3 13  ? 61.720  26.038  -2.450  1.00 82.93 13  C 1 
ATOM   11978 C CG    . GLN C 3 13  ? 61.682  26.268  -3.972  1.00 76.60 13  C 1 
ATOM   11979 C CD    . GLN C 3 13  ? 60.276  26.603  -4.481  1.00 70.05 13  C 1 
ATOM   11980 O OE1   . GLN C 3 13  ? 59.295  26.640  -3.760  1.00 61.67 13  C 1 
ATOM   11981 N NE2   . GLN C 3 13  ? 60.130  26.879  -5.759  1.00 58.92 13  C 1 
ATOM   11982 N N     . PHE C 3 14  ? 63.450  24.586  0.186   1.00 87.10 14  C 1 
ATOM   11983 C CA    . PHE C 3 14  ? 63.565  24.470  1.635   1.00 87.47 14  C 1 
ATOM   11984 C C     . PHE C 3 14  ? 64.843  25.149  2.154   1.00 87.52 14  C 1 
ATOM   11985 O O     . PHE C 3 14  ? 65.869  25.151  1.476   1.00 84.21 14  C 1 
ATOM   11986 C CB    . PHE C 3 14  ? 63.504  23.000  2.072   1.00 86.64 14  C 1 
ATOM   11987 C CG    . PHE C 3 14  ? 62.152  22.340  1.902   1.00 87.46 14  C 1 
ATOM   11988 C CD1   . PHE C 3 14  ? 60.993  22.935  2.426   1.00 81.88 14  C 1 
ATOM   11989 C CD2   . PHE C 3 14  ? 62.048  21.105  1.236   1.00 82.29 14  C 1 
ATOM   11990 C CE1   . PHE C 3 14  ? 59.741  22.317  2.277   1.00 80.55 14  C 1 
ATOM   11991 C CE2   . PHE C 3 14  ? 60.800  20.482  1.086   1.00 81.24 14  C 1 
ATOM   11992 C CZ    . PHE C 3 14  ? 59.645  21.091  1.604   1.00 82.96 14  C 1 
ATOM   11993 N N     . PRO C 3 15  ? 64.829  25.665  3.389   1.00 88.76 15  C 1 
ATOM   11994 C CA    . PRO C 3 15  ? 66.032  26.163  4.051   1.00 88.16 15  C 1 
ATOM   11995 C C     . PRO C 3 15  ? 67.115  25.081  4.134   1.00 88.49 15  C 1 
ATOM   11996 O O     . PRO C 3 15  ? 66.806  23.901  4.313   1.00 85.69 15  C 1 
ATOM   11997 C CB    . PRO C 3 15  ? 65.591  26.610  5.446   1.00 86.27 15  C 1 
ATOM   11998 C CG    . PRO C 3 15  ? 64.093  26.859  5.295   1.00 83.06 15  C 1 
ATOM   11999 C CD    . PRO C 3 15  ? 63.677  25.834  4.241   1.00 86.51 15  C 1 
ATOM   12000 N N     . ALA C 3 16  ? 68.379  25.480  4.095   1.00 88.81 16  C 1 
ATOM   12001 C CA    . ALA C 3 16  ? 69.508  24.540  4.117   1.00 88.44 16  C 1 
ATOM   12002 C C     . ALA C 3 16  ? 69.445  23.549  5.292   1.00 88.63 16  C 1 
ATOM   12003 O O     . ALA C 3 16  ? 69.613  22.343  5.102   1.00 85.18 16  C 1 
ATOM   12004 C CB    . ALA C 3 16  ? 70.807  25.351  4.138   1.00 86.68 16  C 1 
ATOM   12005 N N     . ALA C 3 17  ? 69.098  24.017  6.492   1.00 88.99 17  C 1 
ATOM   12006 C CA    . ALA C 3 17  ? 68.958  23.166  7.675   1.00 88.17 17  C 1 
ATOM   12007 C C     . ALA C 3 17  ? 67.833  22.124  7.538   1.00 88.42 17  C 1 
ATOM   12008 O O     . ALA C 3 17  ? 67.937  21.011  8.063   1.00 85.12 17  C 1 
ATOM   12009 C CB    . ALA C 3 17  ? 68.708  24.075  8.881   1.00 86.43 17  C 1 
ATOM   12010 N N     . THR C 3 18  ? 66.762  22.448  6.828   1.00 89.40 18  C 1 
ATOM   12011 C CA    . THR C 3 18  ? 65.677  21.509  6.533   1.00 88.87 18  C 1 
ATOM   12012 C C     . THR C 3 18  ? 66.115  20.495  5.482   1.00 89.02 18  C 1 
ATOM   12013 O O     . THR C 3 18  ? 65.870  19.305  5.657   1.00 86.77 18  C 1 
ATOM   12014 C CB    . THR C 3 18  ? 64.408  22.245  6.084   1.00 87.57 18  C 1 
ATOM   12015 O OG1   . THR C 3 18  ? 63.986  23.132  7.089   1.00 75.81 18  C 1 
ATOM   12016 C CG2   . THR C 3 18  ? 63.235  21.308  5.817   1.00 74.68 18  C 1 
ATOM   12017 N N     . GLN C 3 19  ? 66.801  20.930  4.431   1.00 89.33 19  C 1 
ATOM   12018 C CA    . GLN C 3 19  ? 67.326  20.034  3.395   1.00 88.67 19  C 1 
ATOM   12019 C C     . GLN C 3 19  ? 68.263  18.976  3.986   1.00 88.60 19  C 1 
ATOM   12020 O O     . GLN C 3 19  ? 68.094  17.788  3.713   1.00 86.32 19  C 1 
ATOM   12021 C CB    . GLN C 3 19  ? 68.065  20.827  2.311   1.00 87.28 19  C 1 
ATOM   12022 C CG    . GLN C 3 19  ? 67.150  21.759  1.504   1.00 83.34 19  C 1 
ATOM   12023 C CD    . GLN C 3 19  ? 67.893  22.479  0.379   1.00 83.29 19  C 1 
ATOM   12024 O OE1   . GLN C 3 19  ? 69.013  22.161  0.016   1.00 77.52 19  C 1 
ATOM   12025 N NE2   . GLN C 3 19  ? 67.291  23.483  -0.222  1.00 75.19 19  C 1 
ATOM   12026 N N     . GLU C 3 20  ? 69.193  19.388  4.835   1.00 90.03 20  C 1 
ATOM   12027 C CA    . GLU C 3 20  ? 70.163  18.495  5.472   1.00 89.57 20  C 1 
ATOM   12028 C C     . GLU C 3 20  ? 69.471  17.416  6.321   1.00 89.44 20  C 1 
ATOM   12029 O O     . GLU C 3 20  ? 69.721  16.218  6.143   1.00 86.90 20  C 1 
ATOM   12030 C CB    . GLU C 3 20  ? 71.125  19.357  6.297   1.00 88.42 20  C 1 
ATOM   12031 C CG    . GLU C 3 20  ? 72.387  18.605  6.727   1.00 77.34 20  C 1 
ATOM   12032 C CD    . GLU C 3 20  ? 73.400  19.520  7.440   1.00 70.55 20  C 1 
ATOM   12033 O OE1   . GLU C 3 20  ? 74.597  19.167  7.441   1.00 63.33 20  C 1 
ATOM   12034 O OE2   . GLU C 3 20  ? 72.973  20.567  7.983   1.00 63.34 20  C 1 
ATOM   12035 N N     . LYS C 3 21  ? 68.512  17.801  7.146   1.00 90.07 21  C 1 
ATOM   12036 C CA    . LYS C 3 21  ? 67.715  16.856  7.943   1.00 89.54 21  C 1 
ATOM   12037 C C     . LYS C 3 21  ? 66.893  15.904  7.067   1.00 89.37 21  C 1 
ATOM   12038 O O     . LYS C 3 21  ? 66.834  14.709  7.354   1.00 86.95 21  C 1 
ATOM   12039 C CB    . LYS C 3 21  ? 66.786  17.621  8.892   1.00 88.80 21  C 1 
ATOM   12040 C CG    . LYS C 3 21  ? 67.525  18.331  10.038  1.00 82.73 21  C 1 
ATOM   12041 C CD    . LYS C 3 21  ? 66.520  19.203  10.804  1.00 75.91 21  C 1 
ATOM   12042 C CE    . LYS C 3 21  ? 67.183  20.085  11.855  1.00 67.78 21  C 1 
ATOM   12043 N NZ    . LYS C 3 21  ? 66.258  21.169  12.292  1.00 59.42 21  C 1 
ATOM   12044 N N     . LEU C 3 22  ? 66.282  16.392  5.997   1.00 89.07 22  C 1 
ATOM   12045 C CA    . LEU C 3 22  ? 65.506  15.549  5.082   1.00 88.43 22  C 1 
ATOM   12046 C C     . LEU C 3 22  ? 66.389  14.519  4.372   1.00 88.15 22  C 1 
ATOM   12047 O O     . LEU C 3 22  ? 65.994  13.357  4.260   1.00 85.74 22  C 1 
ATOM   12048 C CB    . LEU C 3 22  ? 64.759  16.423  4.061   1.00 87.42 22  C 1 
ATOM   12049 C CG    . LEU C 3 22  ? 63.594  17.261  4.636   1.00 85.84 22  C 1 
ATOM   12050 C CD1   . LEU C 3 22  ? 62.979  18.106  3.522   1.00 76.31 22  C 1 
ATOM   12051 C CD2   . LEU C 3 22  ? 62.490  16.406  5.234   1.00 76.87 22  C 1 
ATOM   12052 N N     . ILE C 3 23  ? 67.593  14.907  3.947   1.00 89.58 23  C 1 
ATOM   12053 C CA    . ILE C 3 23  ? 68.571  13.987  3.357   1.00 88.82 23  C 1 
ATOM   12054 C C     . ILE C 3 23  ? 68.951  12.894  4.360   1.00 88.62 23  C 1 
ATOM   12055 O O     . ILE C 3 23  ? 68.990  11.718  3.988   1.00 86.10 23  C 1 
ATOM   12056 C CB    . ILE C 3 23  ? 69.810  14.754  2.847   1.00 87.58 23  C 1 
ATOM   12057 C CG1   . ILE C 3 23  ? 69.439  15.624  1.623   1.00 82.29 23  C 1 
ATOM   12058 C CG2   . ILE C 3 23  ? 70.953  13.796  2.457   1.00 79.82 23  C 1 
ATOM   12059 C CD1   . ILE C 3 23  ? 70.486  16.690  1.272   1.00 73.11 23  C 1 
ATOM   12060 N N     . GLU C 3 24  ? 69.173  13.243  5.632   1.00 89.48 24  C 1 
ATOM   12061 C CA    . GLU C 3 24  ? 69.465  12.268  6.682   1.00 88.89 24  C 1 
ATOM   12062 C C     . GLU C 3 24  ? 68.311  11.264  6.867   1.00 88.54 24  C 1 
ATOM   12063 O O     . GLU C 3 24  ? 68.527  10.050  6.889   1.00 86.14 24  C 1 
ATOM   12064 C CB    . GLU C 3 24  ? 69.752  13.001  8.009   1.00 88.06 24  C 1 
ATOM   12065 C CG    . GLU C 3 24  ? 70.413  12.081  9.044   1.00 78.05 24  C 1 
ATOM   12066 C CD    . GLU C 3 24  ? 70.249  12.564  10.488  1.00 73.32 24  C 1 
ATOM   12067 O OE1   . GLU C 3 24  ? 70.065  11.682  11.365  1.00 65.61 24  C 1 
ATOM   12068 O OE2   . GLU C 3 24  ? 70.233  13.790  10.729  1.00 67.08 24  C 1 
ATOM   12069 N N     . PHE C 3 25  ? 67.068  11.735  6.934   1.00 88.62 25  C 1 
ATOM   12070 C CA    . PHE C 3 25  ? 65.903  10.869  7.137   1.00 88.15 25  C 1 
ATOM   12071 C C     . PHE C 3 25  ? 65.637  9.952   5.936   1.00 87.79 25  C 1 
ATOM   12072 O O     . PHE C 3 25  ? 65.391  8.756   6.117   1.00 84.96 25  C 1 
ATOM   12073 C CB    . PHE C 3 25  ? 64.667  11.720  7.473   1.00 87.79 25  C 1 
ATOM   12074 C CG    . PHE C 3 25  ? 64.772  12.593  8.714   1.00 87.85 25  C 1 
ATOM   12075 C CD1   . PHE C 3 25  ? 65.463  12.166  9.861   1.00 82.18 25  C 1 
ATOM   12076 C CD2   . PHE C 3 25  ? 64.165  13.865  8.717   1.00 83.06 25  C 1 
ATOM   12077 C CE1   . PHE C 3 25  ? 65.577  13.002  10.984  1.00 80.99 25  C 1 
ATOM   12078 C CE2   . PHE C 3 25  ? 64.270  14.703  9.839   1.00 81.38 25  C 1 
ATOM   12079 C CZ    . PHE C 3 25  ? 64.985  14.275  10.971  1.00 83.19 25  C 1 
ATOM   12080 N N     . PHE C 3 26  ? 65.748  10.457  4.718   1.00 88.06 26  C 1 
ATOM   12081 C CA    . PHE C 3 26  ? 65.623  9.622   3.524   1.00 87.31 26  C 1 
ATOM   12082 C C     . PHE C 3 26  ? 66.814  8.671   3.352   1.00 87.13 26  C 1 
ATOM   12083 O O     . PHE C 3 26  ? 66.639  7.548   2.871   1.00 83.97 26  C 1 
ATOM   12084 C CB    . PHE C 3 26  ? 65.431  10.508  2.287   1.00 86.26 26  C 1 
ATOM   12085 C CG    . PHE C 3 26  ? 64.193  11.388  2.286   1.00 85.90 26  C 1 
ATOM   12086 C CD1   . PHE C 3 26  ? 62.980  10.957  2.853   1.00 79.99 26  C 1 
ATOM   12087 C CD2   . PHE C 3 26  ? 64.247  12.660  1.681   1.00 80.35 26  C 1 
ATOM   12088 C CE1   . PHE C 3 26  ? 61.844  11.784  2.840   1.00 78.37 26  C 1 
ATOM   12089 C CE2   . PHE C 3 26  ? 63.114  13.488  1.661   1.00 78.61 26  C 1 
ATOM   12090 C CZ    . PHE C 3 26  ? 61.913  13.052  2.245   1.00 80.11 26  C 1 
ATOM   12091 N N     . GLY C 3 27  ? 68.004  9.058   3.799   1.00 88.00 27  C 1 
ATOM   12092 C CA    . GLY C 3 27  ? 69.171  8.182   3.867   1.00 87.33 27  C 1 
ATOM   12093 C C     . GLY C 3 27  ? 68.924  6.957   4.745   1.00 87.77 27  C 1 
ATOM   12094 O O     . GLY C 3 27  ? 69.185  5.829   4.317   1.00 85.22 27  C 1 
ATOM   12095 N N     . LYS C 3 28  ? 68.320  7.134   5.913   1.00 87.77 28  C 1 
ATOM   12096 C CA    . LYS C 3 28  ? 67.932  6.026   6.809   1.00 86.93 28  C 1 
ATOM   12097 C C     . LYS C 3 28  ? 66.932  5.060   6.167   1.00 86.82 28  C 1 
ATOM   12098 O O     . LYS C 3 28  ? 67.015  3.855   6.404   1.00 83.63 28  C 1 
ATOM   12099 C CB    . LYS C 3 28  ? 67.357  6.588   8.120   1.00 85.32 28  C 1 
ATOM   12100 C CG    . LYS C 3 28  ? 68.451  7.195   9.012   1.00 77.41 28  C 1 
ATOM   12101 C CD    . LYS C 3 28  ? 67.858  7.906   10.234  1.00 72.12 28  C 1 
ATOM   12102 C CE    . LYS C 3 28  ? 69.010  8.521   11.033  1.00 63.01 28  C 1 
ATOM   12103 N NZ    . LYS C 3 28  ? 68.575  9.554   12.006  1.00 56.05 28  C 1 
ATOM   12104 N N     . LEU C 3 29  ? 65.999  5.559   5.349   1.00 87.24 29  C 1 
ATOM   12105 C CA    . LEU C 3 29  ? 65.063  4.709   4.603   1.00 86.36 29  C 1 
ATOM   12106 C C     . LEU C 3 29  ? 65.779  3.896   3.522   1.00 86.63 29  C 1 
ATOM   12107 O O     . LEU C 3 29  ? 65.566  2.686   3.432   1.00 83.56 29  C 1 
ATOM   12108 C CB    . LEU C 3 29  ? 63.952  5.574   3.985   1.00 84.48 29  C 1 
ATOM   12109 C CG    . LEU C 3 29  ? 62.923  6.089   5.009   1.00 82.19 29  C 1 
ATOM   12110 C CD1   . LEU C 3 29  ? 62.054  7.154   4.362   1.00 73.42 29  C 1 
ATOM   12111 C CD2   . LEU C 3 29  ? 62.005  4.972   5.490   1.00 74.08 29  C 1 
ATOM   12112 N N     . LYS C 3 30  ? 66.675  4.517   2.753   1.00 87.93 30  C 1 
ATOM   12113 C CA    . LYS C 3 30  ? 67.463  3.824   1.720   1.00 87.21 30  C 1 
ATOM   12114 C C     . LYS C 3 30  ? 68.345  2.721   2.299   1.00 87.07 30  C 1 
ATOM   12115 O O     . LYS C 3 30  ? 68.446  1.661   1.692   1.00 83.37 30  C 1 
ATOM   12116 C CB    . LYS C 3 30  ? 68.343  4.822   0.967   1.00 85.29 30  C 1 
ATOM   12117 C CG    . LYS C 3 30  ? 67.546  5.746   0.044   1.00 78.59 30  C 1 
ATOM   12118 C CD    . LYS C 3 30  ? 68.532  6.709   -0.616  1.00 76.06 30  C 1 
ATOM   12119 C CE    . LYS C 3 30  ? 67.812  7.695   -1.519  1.00 67.73 30  C 1 
ATOM   12120 N NZ    . LYS C 3 30  ? 68.785  8.635   -2.125  1.00 62.18 30  C 1 
ATOM   12121 N N     . GLN C 3 31  ? 68.934  2.931   3.472   1.00 87.63 31  C 1 
ATOM   12122 C CA    . GLN C 3 31  ? 69.711  1.894   4.168   1.00 87.16 31  C 1 
ATOM   12123 C C     . GLN C 3 31  ? 68.876  0.665   4.549   1.00 86.66 31  C 1 
ATOM   12124 O O     . GLN C 3 31  ? 69.429  -0.407  4.769   1.00 82.93 31  C 1 
ATOM   12125 C CB    . GLN C 3 31  ? 70.324  2.487   5.440   1.00 85.72 31  C 1 
ATOM   12126 C CG    . GLN C 3 31  ? 71.517  3.410   5.157   1.00 78.60 31  C 1 
ATOM   12127 C CD    . GLN C 3 31  ? 72.054  4.072   6.433   1.00 74.19 31  C 1 
ATOM   12128 O OE1   . GLN C 3 31  ? 71.545  3.915   7.532   1.00 66.96 31  C 1 
ATOM   12129 N NE2   . GLN C 3 31  ? 73.109  4.839   6.329   1.00 64.78 31  C 1 
ATOM   12130 N N     . LYS C 3 32  ? 67.562  0.796   4.625   1.00 86.96 32  C 1 
ATOM   12131 C CA    . LYS C 3 32  ? 66.615  -0.301  4.867   1.00 85.51 32  C 1 
ATOM   12132 C C     . LYS C 3 32  ? 65.989  -0.842  3.569   1.00 85.33 32  C 1 
ATOM   12133 O O     . LYS C 3 32  ? 64.917  -1.433  3.628   1.00 79.56 32  C 1 
ATOM   12134 C CB    . LYS C 3 32  ? 65.554  0.140   5.886   1.00 83.43 32  C 1 
ATOM   12135 C CG    . LYS C 3 32  ? 66.137  0.416   7.282   1.00 78.46 32  C 1 
ATOM   12136 C CD    . LYS C 3 32  ? 64.997  0.745   8.251   1.00 72.66 32  C 1 
ATOM   12137 C CE    . LYS C 3 32  ? 65.514  0.984   9.668   1.00 65.11 32  C 1 
ATOM   12138 N NZ    . LYS C 3 32  ? 64.398  1.250   10.611  1.00 58.42 32  C 1 
ATOM   12139 N N     . ASP C 3 33  ? 66.608  -0.618  2.418   1.00 85.40 33  C 1 
ATOM   12140 C CA    . ASP C 3 33  ? 66.105  -0.971  1.080   1.00 84.45 33  C 1 
ATOM   12141 C C     . ASP C 3 33  ? 64.726  -0.386  0.726   1.00 84.61 33  C 1 
ATOM   12142 O O     . ASP C 3 33  ? 64.021  -0.871  -0.164  1.00 79.29 33  C 1 
ATOM   12143 C CB    . ASP C 3 33  ? 66.218  -2.488  0.815   1.00 81.67 33  C 1 
ATOM   12144 C CG    . ASP C 3 33  ? 67.594  -2.930  0.316   1.00 73.38 33  C 1 
ATOM   12145 O OD1   . ASP C 3 33  ? 68.304  -2.097  -0.291  1.00 64.45 33  C 1 
ATOM   12146 O OD2   . ASP C 3 33  ? 67.905  -4.125  0.499   1.00 64.55 33  C 1 
ATOM   12147 N N     . MET C 3 34  ? 64.316  0.697   1.371   1.00 84.57 34  C 1 
ATOM   12148 C CA    . MET C 3 34  ? 63.108  1.435   1.003   1.00 84.16 34  C 1 
ATOM   12149 C C     . MET C 3 34  ? 63.459  2.578   0.050   1.00 84.34 34  C 1 
ATOM   12150 O O     . MET C 3 34  ? 63.915  3.639   0.465   1.00 80.62 34  C 1 
ATOM   12151 C CB    . MET C 3 34  ? 62.375  1.940   2.247   1.00 81.71 34  C 1 
ATOM   12152 C CG    . MET C 3 34  ? 61.774  0.801   3.075   1.00 75.08 34  C 1 
ATOM   12153 S SD    . MET C 3 34  ? 60.713  1.339   4.442   1.00 72.75 34  C 1 
ATOM   12154 C CE    . MET C 3 34  ? 59.318  2.041   3.524   1.00 65.36 34  C 1 
ATOM   12155 N N     . ASN C 3 35  ? 63.190  2.363   -1.234  1.00 86.39 35  C 1 
ATOM   12156 C CA    . ASN C 3 35  ? 63.427  3.368   -2.280  1.00 85.64 35  C 1 
ATOM   12157 C C     . ASN C 3 35  ? 62.209  4.258   -2.559  1.00 85.99 35  C 1 
ATOM   12158 O O     . ASN C 3 35  ? 62.300  5.233   -3.307  1.00 80.20 35  C 1 
ATOM   12159 C CB    . ASN C 3 35  ? 63.913  2.647   -3.546  1.00 81.95 35  C 1 
ATOM   12160 C CG    . ASN C 3 35  ? 65.251  1.954   -3.326  1.00 76.08 35  C 1 
ATOM   12161 O OD1   . ASN C 3 35  ? 66.053  2.343   -2.507  1.00 64.34 35  C 1 
ATOM   12162 N ND2   . ASN C 3 35  ? 65.526  0.904   -4.069  1.00 66.49 35  C 1 
ATOM   12163 N N     . SER C 3 36  ? 61.073  3.914   -1.991  1.00 87.13 36  C 1 
ATOM   12164 C CA    . SER C 3 36  ? 59.850  4.704   -2.084  1.00 86.96 36  C 1 
ATOM   12165 C C     . SER C 3 36  ? 58.999  4.540   -0.835  1.00 87.38 36  C 1 
ATOM   12166 O O     . SER C 3 36  ? 59.038  3.501   -0.181  1.00 84.16 36  C 1 
ATOM   12167 C CB    . SER C 3 36  ? 59.043  4.315   -3.330  1.00 83.91 36  C 1 
ATOM   12168 O OG    . SER C 3 36  ? 58.567  2.992   -3.246  1.00 73.65 36  C 1 
ATOM   12169 N N     . MET C 3 37  ? 58.194  5.539   -0.550  1.00 87.42 37  C 1 
ATOM   12170 C CA    . MET C 3 37  ? 57.121  5.427   0.432   1.00 87.94 37  C 1 
ATOM   12171 C C     . MET C 3 37  ? 55.859  6.116   -0.074  1.00 88.58 37  C 1 
ATOM   12172 O O     . MET C 3 37  ? 55.923  7.091   -0.820  1.00 86.82 37  C 1 
ATOM   12173 C CB    . MET C 3 37  ? 57.557  5.953   1.805   1.00 85.58 37  C 1 
ATOM   12174 C CG    . MET C 3 37  ? 57.800  7.463   1.837   1.00 79.98 37  C 1 
ATOM   12175 S SD    . MET C 3 37  ? 58.187  8.064   3.495   1.00 80.43 37  C 1 
ATOM   12176 C CE    . MET C 3 37  ? 58.549  9.783   3.132   1.00 72.35 37  C 1 
ATOM   12177 N N     . THR C 3 38  ? 54.709  5.596   0.342   1.00 89.62 38  C 1 
ATOM   12178 C CA    . THR C 3 38  ? 53.397  6.149   0.003   1.00 89.81 38  C 1 
ATOM   12179 C C     . THR C 3 38  ? 52.704  6.632   1.264   1.00 90.07 38  C 1 
ATOM   12180 O O     . THR C 3 38  ? 52.420  5.855   2.176   1.00 87.84 38  C 1 
ATOM   12181 C CB    . THR C 3 38  ? 52.540  5.135   -0.757  1.00 88.55 38  C 1 
ATOM   12182 O OG1   . THR C 3 38  ? 53.229  4.716   -1.917  1.00 74.61 38  C 1 
ATOM   12183 C CG2   . THR C 3 38  ? 51.222  5.733   -1.227  1.00 73.66 38  C 1 
ATOM   12184 N N     . VAL C 3 39  ? 52.413  7.916   1.296   1.00 91.22 39  C 1 
ATOM   12185 C CA    . VAL C 3 39  ? 51.738  8.585   2.406   1.00 91.42 39  C 1 
ATOM   12186 C C     . VAL C 3 39  ? 50.309  8.905   1.990   1.00 91.31 39  C 1 
ATOM   12187 O O     . VAL C 3 39  ? 50.084  9.621   1.018   1.00 89.17 39  C 1 
ATOM   12188 C CB    . VAL C 3 39  ? 52.498  9.852   2.828   1.00 90.55 39  C 1 
ATOM   12189 C CG1   . VAL C 3 39  ? 51.862  10.477  4.069   1.00 81.83 39  C 1 
ATOM   12190 C CG2   . VAL C 3 39  ? 53.967  9.553   3.155   1.00 82.01 39  C 1 
ATOM   12191 N N     . LEU C 3 40  ? 49.333  8.381   2.720   1.00 91.95 40  C 1 
ATOM   12192 C CA    . LEU C 3 40  ? 47.921  8.707   2.543   1.00 91.92 40  C 1 
ATOM   12193 C C     . LEU C 3 40  ? 47.526  9.816   3.518   1.00 92.09 40  C 1 
ATOM   12194 O O     . LEU C 3 40  ? 47.806  9.718   4.708   1.00 90.49 40  C 1 
ATOM   12195 C CB    . LEU C 3 40  ? 47.092  7.428   2.752   1.00 90.97 40  C 1 
ATOM   12196 C CG    . LEU C 3 40  ? 45.568  7.634   2.640   1.00 89.54 40  C 1 
ATOM   12197 C CD1   . LEU C 3 40  ? 45.147  8.033   1.229   1.00 82.31 40  C 1 
ATOM   12198 C CD2   . LEU C 3 40  ? 44.849  6.338   2.999   1.00 82.71 40  C 1 
ATOM   12199 N N     . VAL C 3 41  ? 46.830  10.837  3.037   1.00 92.46 41  C 1 
ATOM   12200 C CA    . VAL C 3 41  ? 46.340  11.941  3.867   1.00 92.31 41  C 1 
ATOM   12201 C C     . VAL C 3 41  ? 44.823  11.862  3.972   1.00 91.58 41  C 1 
ATOM   12202 O O     . VAL C 3 41  ? 44.118  12.004  2.976   1.00 89.03 41  C 1 
ATOM   12203 C CB    . VAL C 3 41  ? 46.808  13.303  3.332   1.00 91.32 41  C 1 
ATOM   12204 C CG1   . VAL C 3 41  ? 46.455  14.415  4.318   1.00 82.21 41  C 1 
ATOM   12205 C CG2   . VAL C 3 41  ? 48.327  13.340  3.118   1.00 82.07 41  C 1 
ATOM   12206 N N     . LEU C 3 42  ? 44.304  11.647  5.165   1.00 91.88 42  C 1 
ATOM   12207 C CA    . LEU C 3 42  ? 42.871  11.580  5.455   1.00 91.60 42  C 1 
ATOM   12208 C C     . LEU C 3 42  ? 42.455  12.637  6.482   1.00 91.37 42  C 1 
ATOM   12209 O O     . LEU C 3 42  ? 43.244  13.073  7.313   1.00 89.29 42  C 1 
ATOM   12210 C CB    . LEU C 3 42  ? 42.486  10.170  5.938   1.00 90.07 42  C 1 
ATOM   12211 C CG    . LEU C 3 42  ? 42.600  9.048   4.890   1.00 87.28 42  C 1 
ATOM   12212 C CD1   . LEU C 3 42  ? 42.204  7.717   5.524   1.00 80.98 42  C 1 
ATOM   12213 C CD2   . LEU C 3 42  ? 41.681  9.270   3.693   1.00 81.26 42  C 1 
ATOM   12214 N N     . GLY C 3 43  ? 41.193  13.034  6.439   1.00 89.99 43  C 1 
ATOM   12215 C CA    . GLY C 3 43  ? 40.626  13.972  7.403   1.00 89.46 43  C 1 
ATOM   12216 C C     . GLY C 3 43  ? 39.345  14.629  6.908   1.00 89.10 43  C 1 
ATOM   12217 O O     . GLY C 3 43  ? 38.934  14.440  5.758   1.00 86.17 43  C 1 
ATOM   12218 N N     . LYS C 3 44  ? 38.737  15.424  7.771   1.00 89.30 44  C 1 
ATOM   12219 C CA    . LYS C 3 44  ? 37.557  16.223  7.431   1.00 88.26 44  C 1 
ATOM   12220 C C     . LYS C 3 44  ? 37.871  17.260  6.340   1.00 86.98 44  C 1 
ATOM   12221 O O     . LYS C 3 44  ? 39.038  17.517  6.020   1.00 82.93 44  C 1 
ATOM   12222 C CB    . LYS C 3 44  ? 37.008  16.904  8.692   1.00 86.45 44  C 1 
ATOM   12223 C CG    . LYS C 3 44  ? 36.542  15.928  9.783   1.00 81.64 44  C 1 
ATOM   12224 C CD    . LYS C 3 44  ? 35.989  16.722  10.967  1.00 81.39 44  C 1 
ATOM   12225 C CE    . LYS C 3 44  ? 35.520  15.816  12.089  1.00 74.66 44  C 1 
ATOM   12226 N NZ    . LYS C 3 44  ? 35.062  16.585  13.268  1.00 70.63 44  C 1 
ATOM   12227 N N     . GLY C 3 45  ? 36.834  17.854  5.765   1.00 86.39 45  C 1 
ATOM   12228 C CA    . GLY C 3 45  ? 37.002  19.006  4.884   1.00 84.85 45  C 1 
ATOM   12229 C C     . GLY C 3 45  ? 37.532  20.233  5.638   1.00 84.62 45  C 1 
ATOM   12230 O O     . GLY C 3 45  ? 37.238  20.411  6.816   1.00 79.57 45  C 1 
ATOM   12231 N N     . GLY C 3 46  ? 38.333  21.062  4.974   1.00 83.47 46  C 1 
ATOM   12232 C CA    . GLY C 3 46  ? 38.802  22.337  5.523   1.00 83.29 46  C 1 
ATOM   12233 C C     . GLY C 3 46  ? 39.846  22.260  6.644   1.00 84.44 46  C 1 
ATOM   12234 O O     . GLY C 3 46  ? 40.210  23.293  7.196   1.00 81.06 46  C 1 
ATOM   12235 N N     . VAL C 3 47  ? 40.364  21.080  6.977   1.00 87.22 47  C 1 
ATOM   12236 C CA    . VAL C 3 47  ? 41.367  20.928  8.056   1.00 87.28 47  C 1 
ATOM   12237 C C     . VAL C 3 47  ? 42.809  21.230  7.625   1.00 86.94 47  C 1 
ATOM   12238 O O     . VAL C 3 47  ? 43.713  21.191  8.452   1.00 82.95 47  C 1 
ATOM   12239 C CB    . VAL C 3 47  ? 41.288  19.544  8.727   1.00 86.52 47  C 1 
ATOM   12240 C CG1   . VAL C 3 47  ? 39.893  19.291  9.313   1.00 78.27 47  C 1 
ATOM   12241 C CG2   . VAL C 3 47  ? 41.639  18.406  7.762   1.00 78.77 47  C 1 
ATOM   12242 N N     . GLY C 3 48  ? 43.050  21.523  6.354   1.00 86.35 48  C 1 
ATOM   12243 C CA    . GLY C 3 48  ? 44.382  21.849  5.832   1.00 86.83 48  C 1 
ATOM   12244 C C     . GLY C 3 48  ? 45.161  20.672  5.243   1.00 87.85 48  C 1 
ATOM   12245 O O     . GLY C 3 48  ? 46.388  20.725  5.192   1.00 85.69 48  C 1 
ATOM   12246 N N     . LYS C 3 49  ? 44.482  19.603  4.775   1.00 89.18 49  C 1 
ATOM   12247 C CA    . LYS C 3 49  ? 45.137  18.447  4.135   1.00 89.32 49  C 1 
ATOM   12248 C C     . LYS C 3 49  ? 45.976  18.865  2.930   1.00 89.12 49  C 1 
ATOM   12249 O O     . LYS C 3 49  ? 47.179  18.634  2.925   1.00 87.73 49  C 1 
ATOM   12250 C CB    . LYS C 3 49  ? 44.111  17.400  3.686   1.00 88.07 49  C 1 
ATOM   12251 C CG    . LYS C 3 49  ? 43.308  16.780  4.841   1.00 86.00 49  C 1 
ATOM   12252 C CD    . LYS C 3 49  ? 42.426  15.618  4.349   1.00 84.45 49  C 1 
ATOM   12253 C CE    . LYS C 3 49  ? 41.363  16.046  3.329   1.00 80.54 49  C 1 
ATOM   12254 N NZ    . LYS C 3 49  ? 40.305  16.879  3.939   1.00 78.00 49  C 1 
ATOM   12255 N N     . SER C 3 50  ? 45.365  19.536  1.973   1.00 88.92 50  C 1 
ATOM   12256 C CA    . SER C 3 50  ? 46.045  19.992  0.755   1.00 87.97 50  C 1 
ATOM   12257 C C     . SER C 3 50  ? 47.165  20.990  1.058   1.00 88.05 50  C 1 
ATOM   12258 O O     . SER C 3 50  ? 48.242  20.905  0.475   1.00 86.22 50  C 1 
ATOM   12259 C CB    . SER C 3 50  ? 45.034  20.611  -0.206  1.00 86.09 50  C 1 
ATOM   12260 O OG    . SER C 3 50  ? 43.944  19.730  -0.410  1.00 76.88 50  C 1 
ATOM   12261 N N     . SER C 3 51  ? 46.976  21.876  2.033   1.00 88.89 51  C 1 
ATOM   12262 C CA    . SER C 3 51  ? 48.022  22.803  2.482   1.00 88.35 51  C 1 
ATOM   12263 C C     . SER C 3 51  ? 49.214  22.077  3.108   1.00 88.64 51  C 1 
ATOM   12264 O O     . SER C 3 51  ? 50.355  22.458  2.876   1.00 86.83 51  C 1 
ATOM   12265 C CB    . SER C 3 51  ? 47.453  23.795  3.498   1.00 86.83 51  C 1 
ATOM   12266 O OG    . SER C 3 51  ? 46.333  24.466  2.963   1.00 76.78 51  C 1 
ATOM   12267 N N     . THR C 3 52  ? 48.962  21.006  3.865   1.00 90.24 52  C 1 
ATOM   12268 C CA    . THR C 3 52  ? 50.026  20.173  4.450   1.00 90.50 52  C 1 
ATOM   12269 C C     . THR C 3 52  ? 50.805  19.425  3.367   1.00 90.40 52  C 1 
ATOM   12270 O O     . THR C 3 52  ? 52.031  19.374  3.425   1.00 88.75 52  C 1 
ATOM   12271 C CB    . THR C 3 52  ? 49.453  19.186  5.473   1.00 90.34 52  C 1 
ATOM   12272 O OG1   . THR C 3 52  ? 48.702  19.871  6.446   1.00 78.44 52  C 1 
ATOM   12273 C CG2   . THR C 3 52  ? 50.542  18.424  6.225   1.00 78.51 52  C 1 
ATOM   12274 N N     . VAL C 3 53  ? 50.118  18.902  2.345   1.00 91.02 53  C 1 
ATOM   12275 C CA    . VAL C 3 53  ? 50.769  18.266  1.187   1.00 90.94 53  C 1 
ATOM   12276 C C     . VAL C 3 53  ? 51.662  19.265  0.448   1.00 90.65 53  C 1 
ATOM   12277 O O     . VAL C 3 53  ? 52.829  18.968  0.203   1.00 88.90 53  C 1 
ATOM   12278 C CB    . VAL C 3 53  ? 49.734  17.644  0.237   1.00 90.37 53  C 1 
ATOM   12279 C CG1   . VAL C 3 53  ? 50.380  17.079  -1.031  1.00 82.64 53  C 1 
ATOM   12280 C CG2   . VAL C 3 53  ? 48.991  16.494  0.919   1.00 83.47 53  C 1 
ATOM   12281 N N     . ASN C 3 54  ? 51.161  20.462  0.172   1.00 90.07 54  C 1 
ATOM   12282 C CA    . ASN C 3 54  ? 51.951  21.515  -0.468  1.00 89.29 54  C 1 
ATOM   12283 C C     . ASN C 3 54  ? 53.177  21.909  0.365   1.00 89.14 54  C 1 
ATOM   12284 O O     . ASN C 3 54  ? 54.260  22.086  -0.184  1.00 86.29 54  C 1 
ATOM   12285 C CB    . ASN C 3 54  ? 51.055  22.738  -0.725  1.00 87.62 54  C 1 
ATOM   12286 C CG    . ASN C 3 54  ? 50.030  22.512  -1.822  1.00 85.95 54  C 1 
ATOM   12287 O OD1   . ASN C 3 54  ? 50.061  21.565  -2.575  1.00 78.57 54  C 1 
ATOM   12288 N ND2   . ASN C 3 54  ? 49.098  23.425  -1.971  1.00 78.94 54  C 1 
ATOM   12289 N N     . SER C 3 55  ? 53.032  21.987  1.688   1.00 89.88 55  C 1 
ATOM   12290 C CA    . SER C 3 55  ? 54.150  22.298  2.585   1.00 89.24 55  C 1 
ATOM   12291 C C     . SER C 3 55  ? 55.218  21.201  2.610   1.00 89.12 55  C 1 
ATOM   12292 O O     . SER C 3 55  ? 56.403  21.512  2.657   1.00 86.58 55  C 1 
ATOM   12293 C CB    . SER C 3 55  ? 53.643  22.533  4.009   1.00 88.18 55  C 1 
ATOM   12294 O OG    . SER C 3 55  ? 52.768  23.641  4.056   1.00 78.05 55  C 1 
ATOM   12295 N N     . LEU C 3 56  ? 54.809  19.931  2.559   1.00 89.23 56  C 1 
ATOM   12296 C CA    . LEU C 3 56  ? 55.740  18.794  2.520   1.00 88.80 56  C 1 
ATOM   12297 C C     . LEU C 3 56  ? 56.501  18.697  1.198   1.00 88.44 56  C 1 
ATOM   12298 O O     . LEU C 3 56  ? 57.681  18.358  1.195   1.00 85.82 56  C 1 
ATOM   12299 C CB    . LEU C 3 56  ? 54.961  17.491  2.751   1.00 87.89 56  C 1 
ATOM   12300 C CG    . LEU C 3 56  ? 54.637  17.201  4.225   1.00 84.37 56  C 1 
ATOM   12301 C CD1   . LEU C 3 56  ? 53.648  16.040  4.301   1.00 77.73 56  C 1 
ATOM   12302 C CD2   . LEU C 3 56  ? 55.893  16.805  4.999   1.00 78.25 56  C 1 
ATOM   12303 N N     . ILE C 3 57  ? 55.824  18.972  0.087   1.00 89.46 57  C 1 
ATOM   12304 C CA    . ILE C 3 57  ? 56.447  18.937  -1.240  1.00 88.74 57  C 1 
ATOM   12305 C C     . ILE C 3 57  ? 57.267  20.210  -1.509  1.00 87.60 57  C 1 
ATOM   12306 O O     . ILE C 3 57  ? 58.205  20.186  -2.298  1.00 82.73 57  C 1 
ATOM   12307 C CB    . ILE C 3 57  ? 55.368  18.674  -2.309  1.00 87.79 57  C 1 
ATOM   12308 C CG1   . ILE C 3 57  ? 54.650  17.311  -2.119  1.00 81.06 57  C 1 
ATOM   12309 C CG2   . ILE C 3 57  ? 55.931  18.745  -3.731  1.00 80.55 57  C 1 
ATOM   12310 C CD1   . ILE C 3 57  ? 55.531  16.060  -2.295  1.00 73.96 57  C 1 
ATOM   12311 N N     . GLY C 3 58  ? 56.927  21.302  -0.840  1.00 87.67 58  C 1 
ATOM   12312 C CA    . GLY C 3 58  ? 57.553  22.607  -1.072  1.00 86.66 58  C 1 
ATOM   12313 C C     . GLY C 3 58  ? 57.084  23.302  -2.353  1.00 86.66 58  C 1 
ATOM   12314 O O     . GLY C 3 58  ? 57.697  24.268  -2.793  1.00 81.97 58  C 1 
ATOM   12315 N N     . GLU C 3 59  ? 56.006  22.802  -2.954  1.00 86.37 59  C 1 
ATOM   12316 C CA    . GLU C 3 59  ? 55.419  23.318  -4.194  1.00 85.40 59  C 1 
ATOM   12317 C C     . GLU C 3 59  ? 53.895  23.425  -4.054  1.00 85.04 59  C 1 
ATOM   12318 O O     . GLU C 3 59  ? 53.266  22.659  -3.324  1.00 81.24 59  C 1 
ATOM   12319 C CB    . GLU C 3 59  ? 55.749  22.382  -5.375  1.00 83.00 59  C 1 
ATOM   12320 C CG    . GLU C 3 59  ? 57.231  22.252  -5.749  1.00 76.43 59  C 1 
ATOM   12321 C CD    . GLU C 3 59  ? 57.462  21.117  -6.766  1.00 76.86 59  C 1 
ATOM   12322 O OE1   . GLU C 3 59  ? 58.474  20.394  -6.659  1.00 70.09 59  C 1 
ATOM   12323 O OE2   . GLU C 3 59  ? 56.599  20.878  -7.644  1.00 71.31 59  C 1 
ATOM   12324 N N     . GLN C 3 60  ? 53.271  24.307  -4.821  1.00 86.27 60  C 1 
ATOM   12325 C CA    . GLN C 3 60  ? 51.809  24.373  -4.945  1.00 85.29 60  C 1 
ATOM   12326 C C     . GLN C 3 60  ? 51.309  23.292  -5.922  1.00 85.31 60  C 1 
ATOM   12327 O O     . GLN C 3 60  ? 50.968  23.565  -7.069  1.00 81.52 60  C 1 
ATOM   12328 C CB    . GLN C 3 60  ? 51.379  25.795  -5.344  1.00 82.69 60  C 1 
ATOM   12329 C CG    . GLN C 3 60  ? 51.566  26.820  -4.207  1.00 74.62 60  C 1 
ATOM   12330 C CD    . GLN C 3 60  ? 50.581  26.628  -3.044  1.00 69.61 60  C 1 
ATOM   12331 O OE1   . GLN C 3 60  ? 49.579  25.944  -3.143  1.00 60.92 60  C 1 
ATOM   12332 N NE2   . GLN C 3 60  ? 50.826  27.246  -1.915  1.00 58.53 60  C 1 
ATOM   12333 N N     . VAL C 3 61  ? 51.311  22.044  -5.476  1.00 87.00 61  C 1 
ATOM   12334 C CA    . VAL C 3 61  ? 50.959  20.878  -6.309  1.00 86.22 61  C 1 
ATOM   12335 C C     . VAL C 3 61  ? 49.488  20.490  -6.237  1.00 85.65 61  C 1 
ATOM   12336 O O     . VAL C 3 61  ? 48.936  19.978  -7.211  1.00 81.13 61  C 1 
ATOM   12337 C CB    . VAL C 3 61  ? 51.833  19.658  -5.966  1.00 85.06 61  C 1 
ATOM   12338 C CG1   . VAL C 3 61  ? 53.249  19.858  -6.509  1.00 75.36 61  C 1 
ATOM   12339 C CG2   . VAL C 3 61  ? 51.918  19.369  -4.462  1.00 76.12 61  C 1 
ATOM   12340 N N     . VAL C 3 62  ? 48.856  20.734  -5.104  1.00 85.66 62  C 1 
ATOM   12341 C CA    . VAL C 3 62  ? 47.436  20.445  -4.875  1.00 85.41 62  C 1 
ATOM   12342 C C     . VAL C 3 62  ? 46.702  21.756  -4.634  1.00 84.73 62  C 1 
ATOM   12343 O O     . VAL C 3 62  ? 47.197  22.646  -3.937  1.00 81.64 62  C 1 
ATOM   12344 C CB    . VAL C 3 62  ? 47.224  19.455  -3.718  1.00 84.97 62  C 1 
ATOM   12345 C CG1   . VAL C 3 62  ? 45.761  19.010  -3.655  1.00 74.70 62  C 1 
ATOM   12346 C CG2   . VAL C 3 62  ? 48.071  18.193  -3.893  1.00 75.34 62  C 1 
ATOM   12347 N N     . ARG C 3 63  ? 45.514  21.872  -5.221  1.00 84.04 63  C 1 
ATOM   12348 C CA    . ARG C 3 63  ? 44.716  23.091  -5.095  1.00 83.11 63  C 1 
ATOM   12349 C C     . ARG C 3 63  ? 44.188  23.244  -3.670  1.00 83.37 63  C 1 
ATOM   12350 O O     . ARG C 3 63  ? 43.518  22.353  -3.152  1.00 79.33 63  C 1 
ATOM   12351 C CB    . ARG C 3 63  ? 43.606  23.084  -6.152  1.00 79.63 63  C 1 
ATOM   12352 C CG    . ARG C 3 63  ? 42.944  24.460  -6.276  1.00 69.29 63  C 1 
ATOM   12353 C CD    . ARG C 3 63  ? 41.996  24.467  -7.481  1.00 65.74 63  C 1 
ATOM   12354 N NE    . ARG C 3 63  ? 41.328  25.776  -7.624  1.00 57.76 63  C 1 
ATOM   12355 C CZ    . ARG C 3 63  ? 40.297  26.023  -8.409  1.00 50.76 63  C 1 
ATOM   12356 N NH1   . ARG C 3 63  ? 39.846  25.141  -9.247  1.00 47.76 63  C 1 
ATOM   12357 N NH2   . ARG C 3 63  ? 39.686  27.158  -8.341  1.00 43.99 63  C 1 
ATOM   12358 N N     . VAL C 3 64  ? 44.468  24.386  -3.072  1.00 82.81 64  C 1 
ATOM   12359 C CA    . VAL C 3 64  ? 43.969  24.762  -1.746  1.00 82.33 64  C 1 
ATOM   12360 C C     . VAL C 3 64  ? 42.737  25.639  -1.923  1.00 81.56 64  C 1 
ATOM   12361 O O     . VAL C 3 64  ? 42.757  26.589  -2.703  1.00 77.26 64  C 1 
ATOM   12362 C CB    . VAL C 3 64  ? 45.060  25.469  -0.923  1.00 80.88 64  C 1 
ATOM   12363 C CG1   . VAL C 3 64  ? 44.565  25.834  0.477   1.00 72.35 64  C 1 
ATOM   12364 C CG2   . VAL C 3 64  ? 46.294  24.573  -0.764  1.00 73.82 64  C 1 
ATOM   12365 N N     . SER C 3 65  ? 41.667  25.326  -1.207  1.00 80.99 65  C 1 
ATOM   12366 C CA    . SER C 3 65  ? 40.439  26.111  -1.243  1.00 79.36 65  C 1 
ATOM   12367 C C     . SER C 3 65  ? 39.954  26.363  0.184   1.00 79.77 65  C 1 
ATOM   12368 O O     . SER C 3 65  ? 39.614  25.415  0.890   1.00 74.00 65  C 1 
ATOM   12369 C CB    . SER C 3 65  ? 39.379  25.383  -2.069  1.00 74.70 65  C 1 
ATOM   12370 O OG    . SER C 3 65  ? 38.291  26.247  -2.320  1.00 64.74 65  C 1 
ATOM   12371 N N     . PRO C 3 66  ? 39.911  27.617  0.629   1.00 77.97 66  C 1 
ATOM   12372 C CA    . PRO C 3 66  ? 39.544  27.922  2.010   1.00 75.89 66  C 1 
ATOM   12373 C C     . PRO C 3 66  ? 38.072  27.645  2.323   1.00 75.98 66  C 1 
ATOM   12374 O O     . PRO C 3 66  ? 37.741  27.313  3.455   1.00 70.13 66  C 1 
ATOM   12375 C CB    . PRO C 3 66  ? 39.915  29.396  2.203   1.00 72.89 66  C 1 
ATOM   12376 C CG    . PRO C 3 66  ? 39.914  29.982  0.795   1.00 70.36 66  C 1 
ATOM   12377 C CD    . PRO C 3 66  ? 40.326  28.810  -0.088  1.00 73.73 66  C 1 
ATOM   12378 N N     . PHE C 3 67  ? 37.199  27.761  1.328   1.00 76.69 67  C 1 
ATOM   12379 C CA    . PHE C 3 67  ? 35.748  27.714  1.542   1.00 74.55 67  C 1 
ATOM   12380 C C     . PHE C 3 67  ? 35.031  26.577  0.817   1.00 73.76 67  C 1 
ATOM   12381 O O     . PHE C 3 67  ? 33.852  26.338  1.070   1.00 66.07 67  C 1 
ATOM   12382 C CB    . PHE C 3 67  ? 35.151  29.055  1.123   1.00 71.78 67  C 1 
ATOM   12383 C CG    . PHE C 3 67  ? 35.771  30.240  1.820   1.00 72.74 67  C 1 
ATOM   12384 C CD1   . PHE C 3 67  ? 35.620  30.401  3.208   1.00 68.49 67  C 1 
ATOM   12385 C CD2   . PHE C 3 67  ? 36.522  31.177  1.092   1.00 68.70 67  C 1 
ATOM   12386 C CE1   . PHE C 3 67  ? 36.210  31.488  3.861   1.00 63.81 67  C 1 
ATOM   12387 C CE2   . PHE C 3 67  ? 37.112  32.267  1.741   1.00 63.92 67  C 1 
ATOM   12388 C CZ    . PHE C 3 67  ? 36.958  32.423  3.127   1.00 65.74 67  C 1 
ATOM   12389 N N     . GLN C 3 68  ? 35.691  25.905  -0.111  1.00 70.81 68  C 1 
ATOM   12390 C CA    . GLN C 3 68  ? 35.031  24.913  -0.948  1.00 67.99 68  C 1 
ATOM   12391 C C     . GLN C 3 68  ? 35.886  23.658  -1.053  1.00 68.79 68  C 1 
ATOM   12392 O O     . GLN C 3 68  ? 37.013  23.710  -1.529  1.00 61.42 68  C 1 
ATOM   12393 C CB    . GLN C 3 68  ? 34.724  25.545  -2.307  1.00 60.12 68  C 1 
ATOM   12394 C CG    . GLN C 3 68  ? 33.821  24.664  -3.178  1.00 53.03 68  C 1 
ATOM   12395 C CD    . GLN C 3 68  ? 33.289  25.395  -4.411  1.00 47.97 68  C 1 
ATOM   12396 O OE1   . GLN C 3 68  ? 33.519  26.571  -4.632  1.00 42.89 68  C 1 
ATOM   12397 N NE2   . GLN C 3 68  ? 32.524  24.726  -5.243  1.00 40.03 68  C 1 
ATOM   12398 N N     . ALA C 3 69  ? 35.315  22.528  -0.651  1.00 67.79 69  C 1 
ATOM   12399 C CA    . ALA C 3 69  ? 35.929  21.230  -0.889  1.00 64.37 69  C 1 
ATOM   12400 C C     . ALA C 3 69  ? 35.836  20.905  -2.387  1.00 65.55 69  C 1 
ATOM   12401 O O     . ALA C 3 69  ? 34.858  20.327  -2.845  1.00 58.72 69  C 1 
ATOM   12402 C CB    . ALA C 3 69  ? 35.249  20.190  0.011   1.00 56.71 69  C 1 
ATOM   12403 N N     . GLU C 3 70  ? 36.822  21.309  -3.160  1.00 64.74 70  C 1 
ATOM   12404 C CA    . GLU C 3 70  ? 36.826  21.078  -4.614  1.00 62.11 70  C 1 
ATOM   12405 C C     . GLU C 3 70  ? 37.179  19.641  -4.994  1.00 63.97 70  C 1 
ATOM   12406 O O     . GLU C 3 70  ? 36.761  19.144  -6.036  1.00 56.75 70  C 1 
ATOM   12407 C CB    . GLU C 3 70  ? 37.826  22.015  -5.293  1.00 53.76 70  C 1 
ATOM   12408 C CG    . GLU C 3 70  ? 37.396  23.483  -5.279  1.00 46.58 70  C 1 
ATOM   12409 C CD    . GLU C 3 70  ? 38.291  24.320  -6.192  1.00 41.56 70  C 1 
ATOM   12410 O OE1   . GLU C 3 70  ? 37.905  25.442  -6.581  1.00 36.45 70  C 1 
ATOM   12411 O OE2   . GLU C 3 70  ? 39.381  23.847  -6.576  1.00 36.72 70  C 1 
ATOM   12412 N N     . GLY C 3 71  ? 37.978  18.973  -4.178  1.00 64.00 71  C 1 
ATOM   12413 C CA    . GLY C 3 71  ? 38.508  17.654  -4.484  1.00 61.41 71  C 1 
ATOM   12414 C C     . GLY C 3 71  ? 37.430  16.577  -4.400  1.00 64.90 71  C 1 
ATOM   12415 O O     . GLY C 3 71  ? 37.258  15.967  -3.355  1.00 59.12 71  C 1 
ATOM   12416 N N     . LEU C 3 72  ? 36.772  16.284  -5.517  1.00 69.70 72  C 1 
ATOM   12417 C CA    . LEU C 3 72  ? 35.890  15.113  -5.621  1.00 69.92 72  C 1 
ATOM   12418 C C     . LEU C 3 72  ? 36.657  13.797  -5.792  1.00 74.58 72  C 1 
ATOM   12419 O O     . LEU C 3 72  ? 36.091  12.725  -5.602  1.00 70.00 72  C 1 
ATOM   12420 C CB    . LEU C 3 72  ? 34.920  15.308  -6.798  1.00 62.12 72  C 1 
ATOM   12421 C CG    . LEU C 3 72  ? 33.814  16.345  -6.537  1.00 54.26 72  C 1 
ATOM   12422 C CD1   . LEU C 3 72  ? 33.116  16.673  -7.854  1.00 48.61 72  C 1 
ATOM   12423 C CD2   . LEU C 3 72  ? 32.768  15.826  -5.550  1.00 45.60 72  C 1 
ATOM   12424 N N     . ARG C 3 73  ? 37.931  13.867  -6.188  1.00 80.48 73  C 1 
ATOM   12425 C CA    . ARG C 3 73  ? 38.759  12.687  -6.460  1.00 81.94 73  C 1 
ATOM   12426 C C     . ARG C 3 73  ? 40.100  12.786  -5.741  1.00 84.51 73  C 1 
ATOM   12427 O O     . ARG C 3 73  ? 40.654  13.878  -5.654  1.00 82.01 73  C 1 
ATOM   12428 C CB    . ARG C 3 73  ? 38.961  12.500  -7.971  1.00 77.33 73  C 1 
ATOM   12429 C CG    . ARG C 3 73  ? 37.643  12.168  -8.683  1.00 66.62 73  C 1 
ATOM   12430 C CD    . ARG C 3 73  ? 37.886  11.847  -10.158 1.00 61.28 73  C 1 
ATOM   12431 N NE    . ARG C 3 73  ? 36.620  11.539  -10.845 1.00 53.78 73  C 1 
ATOM   12432 C CZ    . ARG C 3 73  ? 36.478  11.180  -12.112 1.00 46.04 73  C 1 
ATOM   12433 N NH1   . ARG C 3 73  ? 37.508  11.060  -12.906 1.00 42.88 73  C 1 
ATOM   12434 N NH2   . ARG C 3 73  ? 35.292  10.940  -12.595 1.00 39.23 73  C 1 
ATOM   12435 N N     . PRO C 3 74  ? 40.645  11.658  -5.280  1.00 87.30 74  C 1 
ATOM   12436 C CA    . PRO C 3 74  ? 42.000  11.620  -4.753  1.00 88.04 74  C 1 
ATOM   12437 C C     . PRO C 3 74  ? 43.022  12.011  -5.822  1.00 88.72 74  C 1 
ATOM   12438 O O     . PRO C 3 74  ? 42.850  11.718  -7.008  1.00 86.52 74  C 1 
ATOM   12439 C CB    . PRO C 3 74  ? 42.223  10.191  -4.246  1.00 86.27 74  C 1 
ATOM   12440 C CG    . PRO C 3 74  ? 40.814  9.619   -4.115  1.00 83.04 74  C 1 
ATOM   12441 C CD    . PRO C 3 74  ? 40.032  10.351  -5.194  1.00 85.20 74  C 1 
ATOM   12442 N N     . VAL C 3 75  ? 44.103  12.637  -5.395  1.00 89.60 75  C 1 
ATOM   12443 C CA    . VAL C 3 75  ? 45.219  13.029  -6.259  1.00 89.57 75  C 1 
ATOM   12444 C C     . VAL C 3 75  ? 46.506  12.479  -5.665  1.00 90.36 75  C 1 
ATOM   12445 O O     . VAL C 3 75  ? 46.776  12.668  -4.486  1.00 88.41 75  C 1 
ATOM   12446 C CB    . VAL C 3 75  ? 45.287  14.558  -6.435  1.00 86.79 75  C 1 
ATOM   12447 C CG1   . VAL C 3 75  ? 46.426  14.955  -7.379  1.00 75.29 75  C 1 
ATOM   12448 C CG2   . VAL C 3 75  ? 43.984  15.111  -7.031  1.00 75.19 75  C 1 
ATOM   12449 N N     . MET C 3 76  ? 47.318  11.805  -6.475  1.00 89.98 76  C 1 
ATOM   12450 C CA    . MET C 3 76  ? 48.653  11.376  -6.065  1.00 90.09 76  C 1 
ATOM   12451 C C     . MET C 3 76  ? 49.696  12.341  -6.600  1.00 89.95 76  C 1 
ATOM   12452 O O     . MET C 3 76  ? 49.779  12.573  -7.803  1.00 87.65 76  C 1 
ATOM   12453 C CB    . MET C 3 76  ? 48.921  9.938   -6.523  1.00 88.50 76  C 1 
ATOM   12454 C CG    . MET C 3 76  ? 50.249  9.404   -5.973  1.00 83.80 76  C 1 
ATOM   12455 S SD    . MET C 3 76  ? 50.625  7.690   -6.446  1.00 81.41 76  C 1 
ATOM   12456 C CE    . MET C 3 76  ? 50.987  7.922   -8.202  1.00 72.36 76  C 1 
ATOM   12457 N N     . VAL C 3 77  ? 50.533  12.848  -5.704  1.00 90.29 77  C 1 
ATOM   12458 C CA    . VAL C 3 77  ? 51.705  13.658  -6.021  1.00 89.95 77  C 1 
ATOM   12459 C C     . VAL C 3 77  ? 52.939  12.802  -5.797  1.00 89.91 77  C 1 
ATOM   12460 O O     . VAL C 3 77  ? 53.147  12.293  -4.700  1.00 87.86 77  C 1 
ATOM   12461 C CB    . VAL C 3 77  ? 51.741  14.927  -5.165  1.00 88.53 77  C 1 
ATOM   12462 C CG1   . VAL C 3 77  ? 52.944  15.791  -5.542  1.00 78.69 77  C 1 
ATOM   12463 C CG2   . VAL C 3 77  ? 50.467  15.761  -5.368  1.00 79.00 77  C 1 
ATOM   12464 N N     . SER C 3 78  ? 53.761  12.654  -6.827  1.00 89.99 78  C 1 
ATOM   12465 C CA    . SER C 3 78  ? 55.010  11.899  -6.746  1.00 89.31 78  C 1 
ATOM   12466 C C     . SER C 3 78  ? 56.195  12.799  -7.067  1.00 88.99 78  C 1 
ATOM   12467 O O     . SER C 3 78  ? 56.174  13.527  -8.062  1.00 85.42 78  C 1 
ATOM   12468 C CB    . SER C 3 78  ? 54.986  10.689  -7.680  1.00 87.06 78  C 1 
ATOM   12469 O OG    . SER C 3 78  ? 53.906  9.832   -7.365  1.00 73.62 78  C 1 
ATOM   12470 N N     . ARG C 3 79  ? 57.229  12.724  -6.246  1.00 88.31 79  C 1 
ATOM   12471 C CA    . ARG C 3 79  ? 58.506  13.423  -6.445  1.00 88.47 79  C 1 
ATOM   12472 C C     . ARG C 3 79  ? 59.669  12.481  -6.172  1.00 88.35 79  C 1 
ATOM   12473 O O     . ARG C 3 79  ? 59.609  11.668  -5.252  1.00 85.53 79  C 1 
ATOM   12474 C CB    . ARG C 3 79  ? 58.592  14.661  -5.536  1.00 87.39 79  C 1 
ATOM   12475 C CG    . ARG C 3 79  ? 57.612  15.785  -5.911  1.00 83.72 79  C 1 
ATOM   12476 C CD    . ARG C 3 79  ? 57.972  16.408  -7.268  1.00 82.44 79  C 1 
ATOM   12477 N NE    . ARG C 3 79  ? 57.081  17.524  -7.609  1.00 81.61 79  C 1 
ATOM   12478 C CZ    . ARG C 3 79  ? 55.950  17.471  -8.295  1.00 79.41 79  C 1 
ATOM   12479 N NH1   . ARG C 3 79  ? 55.454  16.350  -8.751  1.00 69.67 79  C 1 
ATOM   12480 N NH2   . ARG C 3 79  ? 55.307  18.573  -8.531  1.00 74.52 79  C 1 
ATOM   12481 N N     . THR C 3 80  ? 60.711  12.594  -6.966  1.00 88.36 80  C 1 
ATOM   12482 C CA    . THR C 3 80  ? 61.919  11.773  -6.832  1.00 87.39 80  C 1 
ATOM   12483 C C     . THR C 3 80  ? 63.129  12.656  -6.581  1.00 86.93 80  C 1 
ATOM   12484 O O     . THR C 3 80  ? 63.332  13.652  -7.275  1.00 83.33 80  C 1 
ATOM   12485 C CB    . THR C 3 80  ? 62.136  10.876  -8.059  1.00 84.88 80  C 1 
ATOM   12486 O OG1   . THR C 3 80  ? 61.016  10.047  -8.232  1.00 69.95 80  C 1 
ATOM   12487 C CG2   . THR C 3 80  ? 63.328  9.942   -7.915  1.00 69.47 80  C 1 
ATOM   12488 N N     . MET C 3 81  ? 63.936  12.264  -5.599  1.00 85.31 81  C 1 
ATOM   12489 C CA    . MET C 3 81  ? 65.196  12.928  -5.287  1.00 83.73 81  C 1 
ATOM   12490 C C     . MET C 3 81  ? 66.267  11.892  -4.951  1.00 83.84 81  C 1 
ATOM   12491 O O     . MET C 3 81  ? 66.095  11.092  -4.033  1.00 78.64 81  C 1 
ATOM   12492 C CB    . MET C 3 81  ? 64.997  13.896  -4.122  1.00 80.21 81  C 1 
ATOM   12493 C CG    . MET C 3 81  ? 66.268  14.713  -3.881  1.00 71.81 81  C 1 
ATOM   12494 S SD    . MET C 3 81  ? 66.218  15.738  -2.402  1.00 68.41 81  C 1 
ATOM   12495 C CE    . MET C 3 81  ? 66.317  14.485  -1.110  1.00 60.77 81  C 1 
ATOM   12496 N N     . GLY C 3 82  ? 67.368  11.882  -5.696  1.00 83.26 82  C 1 
ATOM   12497 C CA    . GLY C 3 82  ? 68.496  10.979  -5.443  1.00 81.79 82  C 1 
ATOM   12498 C C     . GLY C 3 82  ? 68.112  9.498   -5.369  1.00 82.48 82  C 1 
ATOM   12499 O O     . GLY C 3 82  ? 68.639  8.762   -4.537  1.00 76.46 82  C 1 
ATOM   12500 N N     . GLY C 3 83  ? 67.160  9.055   -6.189  1.00 83.02 83  C 1 
ATOM   12501 C CA    . GLY C 3 83  ? 66.665  7.670   -6.232  1.00 82.74 83  C 1 
ATOM   12502 C C     . GLY C 3 83  ? 65.643  7.300   -5.150  1.00 83.99 83  C 1 
ATOM   12503 O O     . GLY C 3 83  ? 65.195  6.160   -5.127  1.00 79.66 83  C 1 
ATOM   12504 N N     . PHE C 3 84  ? 65.264  8.216   -4.271  1.00 85.28 84  C 1 
ATOM   12505 C CA    . PHE C 3 84  ? 64.137  8.040   -3.349  1.00 85.50 84  C 1 
ATOM   12506 C C     . PHE C 3 84  ? 62.883  8.707   -3.919  1.00 86.12 84  C 1 
ATOM   12507 O O     . PHE C 3 84  ? 62.928  9.863   -4.331  1.00 84.18 84  C 1 
ATOM   12508 C CB    . PHE C 3 84  ? 64.495  8.603   -1.972  1.00 84.29 84  C 1 
ATOM   12509 C CG    . PHE C 3 84  ? 63.426  8.331   -0.937  1.00 83.88 84  C 1 
ATOM   12510 C CD1   . PHE C 3 84  ? 62.456  9.303   -0.639  1.00 77.95 84  C 1 
ATOM   12511 C CD2   . PHE C 3 84  ? 63.370  7.078   -0.304  1.00 77.68 84  C 1 
ATOM   12512 C CE1   . PHE C 3 84  ? 61.445  9.025   0.292   1.00 75.52 84  C 1 
ATOM   12513 C CE2   . PHE C 3 84  ? 62.363  6.795   0.627   1.00 74.86 84  C 1 
ATOM   12514 C CZ    . PHE C 3 84  ? 61.401  7.768   0.922   1.00 78.06 84  C 1 
ATOM   12515 N N     . THR C 3 85  ? 61.756  7.990   -3.930  1.00 87.70 85  C 1 
ATOM   12516 C CA    . THR C 3 85  ? 60.472  8.512   -4.413  1.00 87.81 85  C 1 
ATOM   12517 C C     . THR C 3 85  ? 59.499  8.655   -3.255  1.00 88.20 85  C 1 
ATOM   12518 O O     . THR C 3 85  ? 59.172  7.676   -2.590  1.00 86.09 85  C 1 
ATOM   12519 C CB    . THR C 3 85  ? 59.881  7.625   -5.516  1.00 86.18 85  C 1 
ATOM   12520 O OG1   . THR C 3 85  ? 60.793  7.544   -6.592  1.00 72.95 85  C 1 
ATOM   12521 C CG2   . THR C 3 85  ? 58.583  8.183   -6.087  1.00 72.10 85  C 1 
ATOM   12522 N N     . ILE C 3 86  ? 59.008  9.852   -3.041  1.00 88.32 86  C 1 
ATOM   12523 C CA    . ILE C 3 86  ? 57.902  10.108  -2.123  1.00 88.55 86  C 1 
ATOM   12524 C C     . ILE C 3 86  ? 56.601  10.227  -2.918  1.00 88.63 86  C 1 
ATOM   12525 O O     . ILE C 3 86  ? 56.502  11.011  -3.862  1.00 87.09 86  C 1 
ATOM   12526 C CB    . ILE C 3 86  ? 58.199  11.308  -1.202  1.00 87.20 86  C 1 
ATOM   12527 C CG1   . ILE C 3 86  ? 57.136  11.412  -0.092  1.00 75.67 86  C 1 
ATOM   12528 C CG2   . ILE C 3 86  ? 58.340  12.631  -1.977  1.00 74.41 86  C 1 
ATOM   12529 C CD1   . ILE C 3 86  ? 57.486  12.418  1.012   1.00 70.31 86  C 1 
ATOM   12530 N N     . ASN C 3 87  ? 55.589  9.436   -2.542  1.00 90.04 87  C 1 
ATOM   12531 C CA    . ASN C 3 87  ? 54.236  9.517   -3.072  1.00 89.73 87  C 1 
ATOM   12532 C C     . ASN C 3 87  ? 53.310  10.001  -1.961  1.00 90.26 87  C 1 
ATOM   12533 O O     . ASN C 3 87  ? 53.204  9.354   -0.925  1.00 88.31 87  C 1 
ATOM   12534 C CB    . ASN C 3 87  ? 53.794  8.145   -3.597  1.00 88.05 87  C 1 
ATOM   12535 C CG    . ASN C 3 87  ? 54.704  7.600   -4.685  1.00 85.39 87  C 1 
ATOM   12536 O OD1   . ASN C 3 87  ? 54.935  8.209   -5.707  1.00 76.58 87  C 1 
ATOM   12537 N ND2   . ASN C 3 87  ? 55.231  6.410   -4.488  1.00 77.42 87  C 1 
ATOM   12538 N N     . ILE C 3 88  ? 52.631  11.101  -2.185  1.00 90.98 88  C 1 
ATOM   12539 C CA    . ILE C 3 88  ? 51.636  11.621  -1.246  1.00 91.47 88  C 1 
ATOM   12540 C C     . ILE C 3 88  ? 50.283  11.633  -1.946  1.00 90.97 88  C 1 
ATOM   12541 O O     . ILE C 3 88  ? 50.143  12.182  -3.037  1.00 88.66 88  C 1 
ATOM   12542 C CB    . ILE C 3 88  ? 52.022  13.002  -0.686  1.00 90.63 88  C 1 
ATOM   12543 C CG1   . ILE C 3 88  ? 53.458  12.987  -0.105  1.00 81.30 88  C 1 
ATOM   12544 C CG2   . ILE C 3 88  ? 51.003  13.404  0.392   1.00 81.50 88  C 1 
ATOM   12545 C CD1   . ILE C 3 88  ? 53.906  14.312  0.515   1.00 78.28 88  C 1 
ATOM   12546 N N     . ILE C 3 89  ? 49.288  11.010  -1.334  1.00 91.67 89  C 1 
ATOM   12547 C CA    . ILE C 3 89  ? 47.924  10.925  -1.853  1.00 91.39 89  C 1 
ATOM   12548 C C     . ILE C 3 89  ? 47.055  11.882  -1.049  1.00 90.93 89  C 1 
ATOM   12549 O O     . ILE C 3 89  ? 46.741  11.609  0.108   1.00 88.57 89  C 1 
ATOM   12550 C CB    . ILE C 3 89  ? 47.409  9.472   -1.828  1.00 90.29 89  C 1 
ATOM   12551 C CG1   . ILE C 3 89  ? 48.345  8.542   -2.641  1.00 85.36 89  C 1 
ATOM   12552 C CG2   . ILE C 3 89  ? 45.976  9.421   -2.383  1.00 85.13 89  C 1 
ATOM   12553 C CD1   . ILE C 3 89  ? 48.037  7.049   -2.490  1.00 79.56 89  C 1 
ATOM   12554 N N     . ASP C 3 90  ? 46.671  12.988  -1.667  1.00 90.81 90  C 1 
ATOM   12555 C CA    . ASP C 3 90  ? 45.676  13.886  -1.095  1.00 89.89 90  C 1 
ATOM   12556 C C     . ASP C 3 90  ? 44.268  13.367  -1.392  1.00 89.63 90  C 1 
ATOM   12557 O O     . ASP C 3 90  ? 43.999  12.812  -2.455  1.00 87.06 90  C 1 
ATOM   12558 C CB    . ASP C 3 90  ? 45.877  15.326  -1.592  1.00 87.88 90  C 1 
ATOM   12559 C CG    . ASP C 3 90  ? 45.068  16.348  -0.781  1.00 84.83 90  C 1 
ATOM   12560 O OD1   . ASP C 3 90  ? 44.668  16.031  0.359   1.00 79.04 90  C 1 
ATOM   12561 O OD2   . ASP C 3 90  ? 44.854  17.473  -1.289  1.00 78.86 90  C 1 
ATOM   12562 N N     . THR C 3 91  ? 43.368  13.518  -0.438  1.00 89.79 91  C 1 
ATOM   12563 C CA    . THR C 3 91  ? 42.023  12.939  -0.509  1.00 89.34 91  C 1 
ATOM   12564 C C     . THR C 3 91  ? 40.946  13.988  -0.255  1.00 88.39 91  C 1 
ATOM   12565 O O     . THR C 3 91  ? 41.184  14.950  0.483   1.00 85.27 91  C 1 
ATOM   12566 C CB    . THR C 3 91  ? 41.857  11.764  0.462   1.00 88.12 91  C 1 
ATOM   12567 O OG1   . THR C 3 91  ? 41.989  12.182  1.804   1.00 78.28 91  C 1 
ATOM   12568 C CG2   . THR C 3 91  ? 42.857  10.638  0.213   1.00 78.42 91  C 1 
ATOM   12569 N N     . PRO C 3 92  ? 39.737  13.811  -0.810  1.00 88.09 92  C 1 
ATOM   12570 C CA    . PRO C 3 92  ? 38.611  14.674  -0.479  1.00 87.01 92  C 1 
ATOM   12571 C C     . PRO C 3 92  ? 38.248  14.588  1.011   1.00 86.88 92  C 1 
ATOM   12572 O O     . PRO C 3 92  ? 38.610  13.648  1.723   1.00 83.99 92  C 1 
ATOM   12573 C CB    . PRO C 3 92  ? 37.464  14.227  -1.392  1.00 84.65 92  C 1 
ATOM   12574 C CG    . PRO C 3 92  ? 37.798  12.772  -1.716  1.00 81.35 92  C 1 
ATOM   12575 C CD    . PRO C 3 92  ? 39.322  12.776  -1.758  1.00 84.81 92  C 1 
ATOM   12576 N N     . GLY C 3 93  ? 37.520  15.587  1.495   1.00 87.28 93  C 1 
ATOM   12577 C CA    . GLY C 3 93  ? 37.020  15.600  2.862   1.00 86.81 93  C 1 
ATOM   12578 C C     . GLY C 3 93  ? 36.080  14.425  3.135   1.00 87.23 93  C 1 
ATOM   12579 O O     . GLY C 3 93  ? 35.234  14.107  2.311   1.00 84.78 93  C 1 
ATOM   12580 N N     . LEU C 3 94  ? 36.207  13.807  4.305   1.00 86.74 94  C 1 
ATOM   12581 C CA    . LEU C 3 94  ? 35.408  12.636  4.688   1.00 87.04 94  C 1 
ATOM   12582 C C     . LEU C 3 94  ? 34.040  12.990  5.283   1.00 86.36 94  C 1 
ATOM   12583 O O     . LEU C 3 94  ? 33.333  12.105  5.755   1.00 82.74 94  C 1 
ATOM   12584 C CB    . LEU C 3 94  ? 36.219  11.763  5.658   1.00 86.30 94  C 1 
ATOM   12585 C CG    . LEU C 3 94  ? 37.522  11.187  5.071   1.00 85.50 94  C 1 
ATOM   12586 C CD1   . LEU C 3 94  ? 38.207  10.327  6.136   1.00 80.03 94  C 1 
ATOM   12587 C CD2   . LEU C 3 94  ? 37.277  10.324  3.835   1.00 80.26 94  C 1 
ATOM   12588 N N     . VAL C 3 95  ? 33.680  14.254  5.306   1.00 86.47 95  C 1 
ATOM   12589 C CA    . VAL C 3 95  ? 32.437  14.736  5.919   1.00 85.80 95  C 1 
ATOM   12590 C C     . VAL C 3 95  ? 31.713  15.648  4.944   1.00 84.44 95  C 1 
ATOM   12591 O O     . VAL C 3 95  ? 32.322  16.539  4.361   1.00 80.33 95  C 1 
ATOM   12592 C CB    . VAL C 3 95  ? 32.717  15.453  7.252   1.00 84.99 95  C 1 
ATOM   12593 C CG1   . VAL C 3 95  ? 31.444  16.028  7.869   1.00 75.90 95  C 1 
ATOM   12594 C CG2   . VAL C 3 95  ? 33.324  14.487  8.274   1.00 77.01 95  C 1 
ATOM   12595 N N     . GLU C 3 96  ? 30.400  15.431  4.805   1.00 81.68 96  C 1 
ATOM   12596 C CA    . GLU C 3 96  ? 29.531  16.231  3.950   1.00 79.70 96  C 1 
ATOM   12597 C C     . GLU C 3 96  ? 28.147  16.344  4.591   1.00 78.72 96  C 1 
ATOM   12598 O O     . GLU C 3 96  ? 27.575  15.343  5.025   1.00 73.49 96  C 1 
ATOM   12599 C CB    . GLU C 3 96  ? 29.460  15.575  2.561   1.00 76.14 96  C 1 
ATOM   12600 C CG    . GLU C 3 96  ? 28.677  16.409  1.535   1.00 68.24 96  C 1 
ATOM   12601 C CD    . GLU C 3 96  ? 28.644  15.750  0.143   1.00 66.03 96  C 1 
ATOM   12602 O OE1   . GLU C 3 96  ? 28.553  16.495  -0.851  1.00 59.84 96  C 1 
ATOM   12603 O OE2   . GLU C 3 96  ? 28.696  14.495  0.050   1.00 59.72 96  C 1 
ATOM   12604 N N     . ALA C 3 97  ? 27.618  17.558  4.669   1.00 76.44 97  C 1 
ATOM   12605 C CA    . ALA C 3 97  ? 26.290  17.856  5.211   1.00 75.33 97  C 1 
ATOM   12606 C C     . ALA C 3 97  ? 26.007  17.236  6.602   1.00 76.37 97  C 1 
ATOM   12607 O O     . ALA C 3 97  ? 24.903  16.777  6.882   1.00 71.68 97  C 1 
ATOM   12608 C CB    . ALA C 3 97  ? 25.233  17.540  4.143   1.00 71.93 97  C 1 
ATOM   12609 N N     . GLY C 3 98  ? 27.017  17.216  7.474   1.00 80.28 98  C 1 
ATOM   12610 C CA    . GLY C 3 98  ? 26.903  16.690  8.842   1.00 79.35 98  C 1 
ATOM   12611 C C     . GLY C 3 98  ? 26.949  15.162  8.969   1.00 80.24 98  C 1 
ATOM   12612 O O     . GLY C 3 98  ? 26.738  14.632  10.064  1.00 76.48 98  C 1 
ATOM   12613 N N     . TYR C 3 99  ? 27.245  14.457  7.891   1.00 80.60 99  C 1 
ATOM   12614 C CA    . TYR C 3 99  ? 27.426  13.006  7.860   1.00 80.31 99  C 1 
ATOM   12615 C C     . TYR C 3 99  ? 28.818  12.630  7.346   1.00 81.76 99  C 1 
ATOM   12616 O O     . TYR C 3 99  ? 29.489  13.408  6.673   1.00 80.40 99  C 1 
ATOM   12617 C CB    . TYR C 3 99  ? 26.359  12.357  6.975   1.00 77.50 99  C 1 
ATOM   12618 C CG    . TYR C 3 99  ? 24.938  12.489  7.466   1.00 73.08 99  C 1 
ATOM   12619 C CD1   . TYR C 3 99  ? 24.373  11.485  8.277   1.00 68.40 99  C 1 
ATOM   12620 C CD2   . TYR C 3 99  ? 24.148  13.583  7.069   1.00 66.32 99  C 1 
ATOM   12621 C CE1   . TYR C 3 99  ? 23.031  11.569  8.682   1.00 62.79 99  C 1 
ATOM   12622 C CE2   . TYR C 3 99  ? 22.804  13.677  7.473   1.00 61.95 99  C 1 
ATOM   12623 C CZ    . TYR C 3 99  ? 22.248  12.666  8.277   1.00 63.28 99  C 1 
ATOM   12624 O OH    . TYR C 3 99  ? 20.938  12.753  8.668   1.00 58.47 99  C 1 
ATOM   12625 N N     . VAL C 3 100 ? 29.222  11.399  7.625   1.00 83.87 100 C 1 
ATOM   12626 C CA    . VAL C 3 100 ? 30.392  10.812  6.962   1.00 84.47 100 C 1 
ATOM   12627 C C     . VAL C 3 100 ? 30.073  10.603  5.482   1.00 84.23 100 C 1 
ATOM   12628 O O     . VAL C 3 100 ? 29.049  10.015  5.139   1.00 82.42 100 C 1 
ATOM   12629 C CB    . VAL C 3 100 ? 30.817  9.496   7.631   1.00 84.59 100 C 1 
ATOM   12630 C CG1   . VAL C 3 100 ? 32.017  8.861   6.923   1.00 76.17 100 C 1 
ATOM   12631 C CG2   . VAL C 3 100 ? 31.217  9.741   9.092   1.00 76.42 100 C 1 
ATOM   12632 N N     . ASN C 3 101 ? 30.952  11.055  4.609   1.00 84.27 101 C 1 
ATOM   12633 C CA    . ASN C 3 101 ? 30.818  10.859  3.174   1.00 83.85 101 C 1 
ATOM   12634 C C     . ASN C 3 101 ? 31.402  9.491   2.781   1.00 84.18 101 C 1 
ATOM   12635 O O     . ASN C 3 101 ? 32.575  9.359   2.433   1.00 82.51 101 C 1 
ATOM   12636 C CB    . ASN C 3 101 ? 31.437  12.055  2.431   1.00 81.59 101 C 1 
ATOM   12637 C CG    . ASN C 3 101 ? 31.129  12.015  0.941   1.00 79.55 101 C 1 
ATOM   12638 O OD1   . ASN C 3 101 ? 30.790  10.991  0.382   1.00 71.87 101 C 1 
ATOM   12639 N ND2   . ASN C 3 101 ? 31.227  13.142  0.269   1.00 72.79 101 C 1 
ATOM   12640 N N     . HIS C 3 102 ? 30.557  8.465   2.842   1.00 83.26 102 C 1 
ATOM   12641 C CA    . HIS C 3 102 ? 30.949  7.107   2.460   1.00 82.24 102 C 1 
ATOM   12642 C C     . HIS C 3 102 ? 31.300  6.990   0.976   1.00 82.00 102 C 1 
ATOM   12643 O O     . HIS C 3 102 ? 32.144  6.172   0.620   1.00 80.22 102 C 1 
ATOM   12644 C CB    . HIS C 3 102 ? 29.840  6.126   2.838   1.00 81.64 102 C 1 
ATOM   12645 C CG    . HIS C 3 102 ? 29.779  5.879   4.318   1.00 78.56 102 C 1 
ATOM   12646 N ND1   . HIS C 3 102 ? 30.578  5.006   5.028   1.00 68.69 102 C 1 
ATOM   12647 C CD2   . HIS C 3 102 ? 28.951  6.482   5.232   1.00 69.58 102 C 1 
ATOM   12648 C CE1   . HIS C 3 102 ? 30.232  5.076   6.325   1.00 68.47 102 C 1 
ATOM   12649 N NE2   . HIS C 3 102 ? 29.250  5.963   6.489   1.00 68.89 102 C 1 
ATOM   12650 N N     . GLN C 3 103 ? 30.729  7.837   0.130   1.00 81.60 103 C 1 
ATOM   12651 C CA    . GLN C 3 103 ? 31.079  7.843   -1.287  1.00 80.15 103 C 1 
ATOM   12652 C C     . GLN C 3 103 ? 32.510  8.342   -1.519  1.00 80.76 103 C 1 
ATOM   12653 O O     . GLN C 3 103 ? 33.241  7.769   -2.329  1.00 79.04 103 C 1 
ATOM   12654 C CB    . GLN C 3 103 ? 30.051  8.683   -2.059  1.00 77.36 103 C 1 
ATOM   12655 C CG    . GLN C 3 103 ? 30.107  8.391   -3.565  1.00 67.81 103 C 1 
ATOM   12656 C CD    . GLN C 3 103 ? 29.728  6.949   -3.901  1.00 62.43 103 C 1 
ATOM   12657 O OE1   . GLN C 3 103 ? 29.151  6.219   -3.108  1.00 54.88 103 C 1 
ATOM   12658 N NE2   . GLN C 3 103 ? 30.052  6.491   -5.077  1.00 52.61 103 C 1 
ATOM   12659 N N     . ALA C 3 104 ? 32.954  9.345   -0.772  1.00 83.82 104 C 1 
ATOM   12660 C CA    . ALA C 3 104 ? 34.351  9.772   -0.794  1.00 84.25 104 C 1 
ATOM   12661 C C     . ALA C 3 104 ? 35.286  8.639   -0.342  1.00 84.95 104 C 1 
ATOM   12662 O O     . ALA C 3 104 ? 36.313  8.410   -0.974  1.00 83.83 104 C 1 
ATOM   12663 C CB    . ALA C 3 104 ? 34.514  11.027  0.072   1.00 83.73 104 C 1 
ATOM   12664 N N     . LEU C 3 105 ? 34.905  7.880   0.690   1.00 84.72 105 C 1 
ATOM   12665 C CA    . LEU C 3 105 ? 35.673  6.714   1.141   1.00 85.15 105 C 1 
ATOM   12666 C C     . LEU C 3 105 ? 35.757  5.614   0.076   1.00 84.94 105 C 1 
ATOM   12667 O O     . LEU C 3 105 ? 36.839  5.075   -0.134  1.00 83.55 105 C 1 
ATOM   12668 C CB    . LEU C 3 105 ? 35.067  6.157   2.440   1.00 85.16 105 C 1 
ATOM   12669 C CG    . LEU C 3 105 ? 35.568  6.893   3.694   1.00 80.99 105 C 1 
ATOM   12670 C CD1   . LEU C 3 105 ? 34.650  6.594   4.874   1.00 75.60 105 C 1 
ATOM   12671 C CD2   . LEU C 3 105 ? 36.981  6.439   4.072   1.00 76.02 105 C 1 
ATOM   12672 N N     . GLU C 3 106 ? 34.662  5.317   -0.628  1.00 83.72 106 C 1 
ATOM   12673 C CA    . GLU C 3 106 ? 34.670  4.344   -1.728  1.00 82.02 106 C 1 
ATOM   12674 C C     . GLU C 3 106 ? 35.524  4.822   -2.915  1.00 82.54 106 C 1 
ATOM   12675 O O     . GLU C 3 106 ? 36.285  4.039   -3.487  1.00 81.05 106 C 1 
ATOM   12676 C CB    . GLU C 3 106 ? 33.228  4.032   -2.173  1.00 79.84 106 C 1 
ATOM   12677 C CG    . GLU C 3 106 ? 32.468  3.114   -1.190  1.00 71.91 106 C 1 
ATOM   12678 C CD    . GLU C 3 106 ? 33.135  1.735   -1.012  1.00 66.12 106 C 1 
ATOM   12679 O OE1   . GLU C 3 106 ? 33.181  1.229   0.134   1.00 58.89 106 C 1 
ATOM   12680 O OE2   . GLU C 3 106 ? 33.648  1.180   -2.007  1.00 57.84 106 C 1 
ATOM   12681 N N     . LEU C 3 107 ? 35.496  6.117   -3.240  1.00 83.36 107 C 1 
ATOM   12682 C CA    . LEU C 3 107 ? 36.382  6.695   -4.257  1.00 83.29 107 C 1 
ATOM   12683 C C     . LEU C 3 107 ? 37.863  6.593   -3.851  1.00 84.33 107 C 1 
ATOM   12684 O O     . LEU C 3 107 ? 38.707  6.257   -4.681  1.00 83.11 107 C 1 
ATOM   12685 C CB    . LEU C 3 107 ? 35.996  8.162   -4.512  1.00 81.49 107 C 1 
ATOM   12686 C CG    . LEU C 3 107 ? 34.683  8.350   -5.298  1.00 75.79 107 C 1 
ATOM   12687 C CD1   . LEU C 3 107 ? 34.278  9.825   -5.264  1.00 68.95 107 C 1 
ATOM   12688 C CD2   . LEU C 3 107 ? 34.829  7.929   -6.761  1.00 68.71 107 C 1 
ATOM   12689 N N     . ILE C 3 108 ? 38.176  6.851   -2.583  1.00 85.79 108 C 1 
ATOM   12690 C CA    . ILE C 3 108 ? 39.534  6.694   -2.043  1.00 86.83 108 C 1 
ATOM   12691 C C     . ILE C 3 108 ? 39.959  5.228   -2.132  1.00 86.89 108 C 1 
ATOM   12692 O O     . ILE C 3 108 ? 41.039  4.937   -2.646  1.00 85.54 108 C 1 
ATOM   12693 C CB    . ILE C 3 108 ? 39.621  7.240   -0.601  1.00 87.18 108 C 1 
ATOM   12694 C CG1   . ILE C 3 108 ? 39.458  8.776   -0.581  1.00 83.77 108 C 1 
ATOM   12695 C CG2   . ILE C 3 108 ? 40.969  6.872   0.054   1.00 83.56 108 C 1 
ATOM   12696 C CD1   . ILE C 3 108 ? 39.073  9.335   0.794   1.00 79.33 108 C 1 
ATOM   12697 N N     . LYS C 3 109 ? 39.106  4.304   -1.699  1.00 86.27 109 C 1 
ATOM   12698 C CA    . LYS C 3 109 ? 39.336  2.859   -1.805  1.00 85.00 109 C 1 
ATOM   12699 C C     . LYS C 3 109 ? 39.638  2.441   -3.241  1.00 85.05 109 C 1 
ATOM   12700 O O     . LYS C 3 109 ? 40.660  1.805   -3.483  1.00 83.31 109 C 1 
ATOM   12701 C CB    . LYS C 3 109 ? 38.092  2.117   -1.307  1.00 82.89 109 C 1 
ATOM   12702 C CG    . LYS C 3 109 ? 38.338  1.312   -0.035  1.00 75.37 109 C 1 
ATOM   12703 C CD    . LYS C 3 109 ? 37.041  0.584   0.299   1.00 73.51 109 C 1 
ATOM   12704 C CE    . LYS C 3 109 ? 37.203  -0.385  1.457   1.00 65.85 109 C 1 
ATOM   12705 N NZ    . LYS C 3 109 ? 35.896  -0.992  1.779   1.00 61.64 109 C 1 
ATOM   12706 N N     . GLY C 3 110 ? 38.789  2.843   -4.176  1.00 85.01 110 C 1 
ATOM   12707 C CA    . GLY C 3 110 ? 38.964  2.552   -5.599  1.00 83.98 110 C 1 
ATOM   12708 C C     . GLY C 3 110 ? 40.278  3.094   -6.163  1.00 84.80 110 C 1 
ATOM   12709 O O     . GLY C 3 110 ? 40.956  2.409   -6.927  1.00 82.79 110 C 1 
ATOM   12710 N N     . PHE C 3 111 ? 40.685  4.292   -5.736  1.00 86.41 111 C 1 
ATOM   12711 C CA    . PHE C 3 111 ? 41.961  4.888   -6.146  1.00 86.95 111 C 1 
ATOM   12712 C C     . PHE C 3 111 ? 43.185  4.151   -5.576  1.00 86.76 111 C 1 
ATOM   12713 O O     . PHE C 3 111 ? 44.249  4.122   -6.202  1.00 84.70 111 C 1 
ATOM   12714 C CB    . PHE C 3 111 ? 41.965  6.361   -5.727  1.00 86.97 111 C 1 
ATOM   12715 C CG    . PHE C 3 111 ? 43.178  7.121   -6.209  1.00 87.84 111 C 1 
ATOM   12716 C CD1   . PHE C 3 111 ? 44.301  7.272   -5.379  1.00 82.24 111 C 1 
ATOM   12717 C CD2   . PHE C 3 111 ? 43.194  7.673   -7.503  1.00 82.84 111 C 1 
ATOM   12718 C CE1   . PHE C 3 111 ? 45.427  7.974   -5.837  1.00 81.79 111 C 1 
ATOM   12719 C CE2   . PHE C 3 111 ? 44.315  8.378   -7.962  1.00 82.06 111 C 1 
ATOM   12720 C CZ    . PHE C 3 111 ? 45.430  8.528   -7.128  1.00 85.13 111 C 1 
ATOM   12721 N N     . LEU C 3 112 ? 43.040  3.550   -4.395  1.00 87.10 112 C 1 
ATOM   12722 C CA    . LEU C 3 112 ? 44.108  2.851   -3.685  1.00 86.86 112 C 1 
ATOM   12723 C C     . LEU C 3 112 ? 44.283  1.381   -4.096  1.00 86.56 112 C 1 
ATOM   12724 O O     . LEU C 3 112 ? 45.198  0.733   -3.593  1.00 83.72 112 C 1 
ATOM   12725 C CB    . LEU C 3 112 ? 43.878  2.984   -2.172  1.00 85.78 112 C 1 
ATOM   12726 C CG    . LEU C 3 112 ? 44.060  4.414   -1.623  1.00 83.86 112 C 1 
ATOM   12727 C CD1   . LEU C 3 112 ? 43.662  4.430   -0.151  1.00 77.77 112 C 1 
ATOM   12728 C CD2   . LEU C 3 112 ? 45.501  4.902   -1.743  1.00 78.68 112 C 1 
ATOM   12729 N N     . VAL C 3 113 ? 43.455  0.858   -5.007  1.00 86.78 113 C 1 
ATOM   12730 C CA    . VAL C 3 113 ? 43.575  -0.531  -5.481  1.00 85.70 113 C 1 
ATOM   12731 C C     . VAL C 3 113 ? 45.001  -0.815  -5.953  1.00 85.47 113 C 1 
ATOM   12732 O O     . VAL C 3 113 ? 45.573  -0.053  -6.731  1.00 82.03 113 C 1 
ATOM   12733 C CB    . VAL C 3 113 ? 42.578  -0.850  -6.611  1.00 83.14 113 C 1 
ATOM   12734 C CG1   . VAL C 3 113 ? 42.713  -2.296  -7.103  1.00 72.64 113 C 1 
ATOM   12735 C CG2   . VAL C 3 113 ? 41.134  -0.695  -6.151  1.00 72.92 113 C 1 
ATOM   12736 N N     . ASN C 3 114 ? 45.556  -1.935  -5.506  1.00 85.72 114 C 1 
ATOM   12737 C CA    . ASN C 3 114 ? 46.919  -2.398  -5.784  1.00 85.31 114 C 1 
ATOM   12738 C C     . ASN C 3 114 ? 48.033  -1.459  -5.282  1.00 85.48 114 C 1 
ATOM   12739 O O     . ASN C 3 114 ? 49.184  -1.605  -5.694  1.00 81.02 114 C 1 
ATOM   12740 C CB    . ASN C 3 114 ? 47.075  -2.763  -7.271  1.00 82.63 114 C 1 
ATOM   12741 C CG    . ASN C 3 114 ? 46.090  -3.821  -7.741  1.00 77.31 114 C 1 
ATOM   12742 O OD1   . ASN C 3 114 ? 45.685  -4.718  -7.030  1.00 68.71 114 C 1 
ATOM   12743 N ND2   . ASN C 3 114 ? 45.696  -3.755  -8.998  1.00 68.47 114 C 1 
ATOM   12744 N N     . ARG C 3 115 ? 47.735  -0.530  -4.391  1.00 86.30 115 C 1 
ATOM   12745 C CA    . ARG C 3 115 ? 48.741  0.325   -3.750  1.00 86.30 115 C 1 
ATOM   12746 C C     . ARG C 3 115 ? 49.024  -0.138  -2.325  1.00 86.37 115 C 1 
ATOM   12747 O O     . ARG C 3 115 ? 48.157  -0.671  -1.639  1.00 83.70 115 C 1 
ATOM   12748 C CB    . ARG C 3 115 ? 48.328  1.806   -3.786  1.00 85.41 115 C 1 
ATOM   12749 C CG    . ARG C 3 115 ? 48.121  2.324   -5.219  1.00 81.16 115 C 1 
ATOM   12750 C CD    . ARG C 3 115 ? 47.720  3.797   -5.179  1.00 79.62 115 C 1 
ATOM   12751 N NE    . ARG C 3 115 ? 47.417  4.327   -6.521  1.00 77.16 115 C 1 
ATOM   12752 C CZ    . ARG C 3 115 ? 48.186  5.094   -7.275  1.00 72.87 115 C 1 
ATOM   12753 N NH1   . ARG C 3 115 ? 49.380  5.445   -6.907  1.00 65.73 115 C 1 
ATOM   12754 N NH2   . ARG C 3 115 ? 47.753  5.530   -8.420  1.00 68.70 115 C 1 
ATOM   12755 N N     . THR C 3 116 ? 50.247  0.114   -1.880  1.00 88.27 116 C 1 
ATOM   12756 C CA    . THR C 3 116 ? 50.673  -0.128  -0.501  1.00 87.96 116 C 1 
ATOM   12757 C C     . THR C 3 116 ? 50.807  1.210   0.212   1.00 88.28 116 C 1 
ATOM   12758 O O     . THR C 3 116 ? 51.470  2.107   -0.296  1.00 85.44 116 C 1 
ATOM   12759 C CB    . THR C 3 116 ? 51.987  -0.915  -0.460  1.00 85.66 116 C 1 
ATOM   12760 O OG1   . THR C 3 116 ? 51.849  -2.096  -1.224  1.00 72.15 116 C 1 
ATOM   12761 C CG2   . THR C 3 116 ? 52.358  -1.347  0.953   1.00 70.65 116 C 1 
ATOM   12762 N N     . ILE C 3 117 ? 50.168  1.335   1.359   1.00 88.42 117 C 1 
ATOM   12763 C CA    . ILE C 3 117 ? 50.215  2.537   2.195   1.00 88.35 117 C 1 
ATOM   12764 C C     . ILE C 3 117 ? 51.212  2.289   3.324   1.00 88.23 117 C 1 
ATOM   12765 O O     . ILE C 3 117 ? 50.991  1.409   4.161   1.00 85.83 117 C 1 
ATOM   12766 C CB    . ILE C 3 117 ? 48.819  2.887   2.748   1.00 87.18 117 C 1 
ATOM   12767 C CG1   . ILE C 3 117 ? 47.775  3.081   1.624   1.00 80.76 117 C 1 
ATOM   12768 C CG2   . ILE C 3 117 ? 48.903  4.159   3.618   1.00 78.53 117 C 1 
ATOM   12769 C CD1   . ILE C 3 117 ? 46.339  3.046   2.155   1.00 71.57 117 C 1 
ATOM   12770 N N     . ASP C 3 118 ? 52.274  3.076   3.360   1.00 89.80 118 C 1 
ATOM   12771 C CA    . ASP C 3 118 ? 53.299  2.972   4.403   1.00 88.81 118 C 1 
ATOM   12772 C C     . ASP C 3 118 ? 52.934  3.799   5.638   1.00 89.01 118 C 1 
ATOM   12773 O O     . ASP C 3 118 ? 53.168  3.360   6.767   1.00 85.90 118 C 1 
ATOM   12774 C CB    . ASP C 3 118 ? 54.653  3.421   3.838   1.00 87.14 118 C 1 
ATOM   12775 C CG    . ASP C 3 118 ? 55.088  2.557   2.660   1.00 84.14 118 C 1 
ATOM   12776 O OD1   . ASP C 3 118 ? 55.162  1.323   2.846   1.00 76.16 118 C 1 
ATOM   12777 O OD2   . ASP C 3 118 ? 55.311  3.142   1.578   1.00 76.21 118 C 1 
ATOM   12778 N N     . VAL C 3 119 ? 52.350  4.962   5.425   1.00 90.41 119 C 1 
ATOM   12779 C CA    . VAL C 3 119 ? 51.990  5.913   6.482   1.00 90.75 119 C 1 
ATOM   12780 C C     . VAL C 3 119 ? 50.638  6.555   6.179   1.00 90.87 119 C 1 
ATOM   12781 O O     . VAL C 3 119 ? 50.371  6.971   5.054   1.00 89.03 119 C 1 
ATOM   12782 C CB    . VAL C 3 119 ? 53.071  7.004   6.646   1.00 89.71 119 C 1 
ATOM   12783 C CG1   . VAL C 3 119 ? 52.777  7.916   7.842   1.00 79.81 119 C 1 
ATOM   12784 C CG2   . VAL C 3 119 ? 54.466  6.410   6.866   1.00 80.54 119 C 1 
ATOM   12785 N N     . LEU C 3 120 ? 49.797  6.670   7.190   1.00 91.11 120 C 1 
ATOM   12786 C CA    . LEU C 3 120 ? 48.580  7.476   7.161   1.00 91.50 120 C 1 
ATOM   12787 C C     . LEU C 3 120 ? 48.798  8.760   7.969   1.00 91.62 120 C 1 
ATOM   12788 O O     . LEU C 3 120 ? 49.153  8.698   9.144   1.00 89.96 120 C 1 
ATOM   12789 C CB    . LEU C 3 120 ? 47.409  6.638   7.718   1.00 90.39 120 C 1 
ATOM   12790 C CG    . LEU C 3 120 ? 46.103  7.435   7.947   1.00 88.84 120 C 1 
ATOM   12791 C CD1   . LEU C 3 120 ? 45.523  7.977   6.642   1.00 80.74 120 C 1 
ATOM   12792 C CD2   . LEU C 3 120 ? 45.041  6.550   8.588   1.00 81.45 120 C 1 
ATOM   12793 N N     . LEU C 3 121 ? 48.515  9.905   7.378   1.00 92.46 121 C 1 
ATOM   12794 C CA    . LEU C 3 121 ? 48.364  11.162  8.102   1.00 92.32 121 C 1 
ATOM   12795 C C     . LEU C 3 121 ? 46.878  11.413  8.349   1.00 92.17 121 C 1 
ATOM   12796 O O     . LEU C 3 121 ? 46.127  11.697  7.414   1.00 89.83 121 C 1 
ATOM   12797 C CB    . LEU C 3 121 ? 49.014  12.323  7.328   1.00 91.35 121 C 1 
ATOM   12798 C CG    . LEU C 3 121 ? 50.502  12.133  6.961   1.00 88.57 121 C 1 
ATOM   12799 C CD1   . LEU C 3 121 ? 51.023  13.398  6.277   1.00 81.82 121 C 1 
ATOM   12800 C CD2   . LEU C 3 121 ? 51.372  11.853  8.182   1.00 83.27 121 C 1 
ATOM   12801 N N     . TYR C 3 122 ? 46.450  11.303  9.596   1.00 92.41 122 C 1 
ATOM   12802 C CA    . TYR C 3 122 ? 45.123  11.750  10.005  1.00 92.62 122 C 1 
ATOM   12803 C C     . TYR C 3 122 ? 45.205  13.221  10.416  1.00 92.36 122 C 1 
ATOM   12804 O O     . TYR C 3 122 ? 45.805  13.549  11.438  1.00 90.50 122 C 1 
ATOM   12805 C CB    . TYR C 3 122 ? 44.578  10.851  11.120  1.00 92.13 122 C 1 
ATOM   12806 C CG    . TYR C 3 122 ? 43.158  11.215  11.511  1.00 92.02 122 C 1 
ATOM   12807 C CD1   . TYR C 3 122 ? 42.897  11.910  12.711  1.00 86.20 122 C 1 
ATOM   12808 C CD2   . TYR C 3 122 ? 42.090  10.903  10.647  1.00 86.50 122 C 1 
ATOM   12809 C CE1   . TYR C 3 122 ? 41.583  12.284  13.046  1.00 85.35 122 C 1 
ATOM   12810 C CE2   . TYR C 3 122 ? 40.772  11.275  10.969  1.00 85.07 122 C 1 
ATOM   12811 C CZ    . TYR C 3 122 ? 40.524  11.967  12.174  1.00 88.38 122 C 1 
ATOM   12812 O OH    . TYR C 3 122 ? 39.234  12.340  12.484  1.00 87.06 122 C 1 
ATOM   12813 N N     . VAL C 3 123 ? 44.654  14.101  9.604   1.00 92.67 123 C 1 
ATOM   12814 C CA    . VAL C 3 123 ? 44.782  15.551  9.774   1.00 92.59 123 C 1 
ATOM   12815 C C     . VAL C 3 123 ? 43.528  16.116  10.427  1.00 91.85 123 C 1 
ATOM   12816 O O     . VAL C 3 123 ? 42.414  15.871  9.963   1.00 89.63 123 C 1 
ATOM   12817 C CB    . VAL C 3 123 ? 45.094  16.262  8.443   1.00 91.59 123 C 1 
ATOM   12818 C CG1   . VAL C 3 123 ? 45.435  17.738  8.670   1.00 82.22 123 C 1 
ATOM   12819 C CG2   . VAL C 3 123 ? 46.286  15.628  7.712   1.00 82.99 123 C 1 
ATOM   12820 N N     . ASP C 3 124 ? 43.718  16.899  11.470  1.00 91.86 124 C 1 
ATOM   12821 C CA    . ASP C 3 124 ? 42.684  17.730  12.088  1.00 91.38 124 C 1 
ATOM   12822 C C     . ASP C 3 124 ? 43.274  19.086  12.510  1.00 91.05 124 C 1 
ATOM   12823 O O     . ASP C 3 124 ? 44.473  19.339  12.357  1.00 88.60 124 C 1 
ATOM   12824 C CB    . ASP C 3 124 ? 42.028  16.966  13.259  1.00 89.56 124 C 1 
ATOM   12825 C CG    . ASP C 3 124 ? 40.571  17.385  13.527  1.00 86.12 124 C 1 
ATOM   12826 O OD1   . ASP C 3 124 ? 40.166  18.486  13.093  1.00 78.96 124 C 1 
ATOM   12827 O OD2   . ASP C 3 124 ? 39.842  16.592  14.154  1.00 78.38 124 C 1 
ATOM   12828 N N     . ARG C 3 125 ? 42.438  19.967  13.009  1.00 90.93 125 C 1 
ATOM   12829 C CA    . ARG C 3 125 ? 42.858  21.287  13.478  1.00 90.33 125 C 1 
ATOM   12830 C C     . ARG C 3 125 ? 43.203  21.271  14.966  1.00 89.91 125 C 1 
ATOM   12831 O O     . ARG C 3 125 ? 42.497  20.657  15.762  1.00 86.95 125 C 1 
ATOM   12832 C CB    . ARG C 3 125 ? 41.771  22.326  13.168  1.00 87.77 125 C 1 
ATOM   12833 C CG    . ARG C 3 125 ? 41.597  22.567  11.657  1.00 81.43 125 C 1 
ATOM   12834 C CD    . ARG C 3 125 ? 40.459  23.539  11.351  1.00 81.82 125 C 1 
ATOM   12835 N NE    . ARG C 3 125 ? 40.689  24.872  11.937  1.00 78.68 125 C 1 
ATOM   12836 C CZ    . ARG C 3 125 ? 40.243  26.034  11.476  1.00 77.60 125 C 1 
ATOM   12837 N NH1   . ARG C 3 125 ? 39.503  26.119  10.409  1.00 71.24 125 C 1 
ATOM   12838 N NH2   . ARG C 3 125 ? 40.535  27.135  12.085  1.00 69.94 125 C 1 
ATOM   12839 N N     . LEU C 3 126 ? 44.251  21.994  15.350  1.00 89.27 126 C 1 
ATOM   12840 C CA    . LEU C 3 126 ? 44.590  22.229  16.755  1.00 88.61 126 C 1 
ATOM   12841 C C     . LEU C 3 126 ? 43.585  23.181  17.419  1.00 87.72 126 C 1 
ATOM   12842 O O     . LEU C 3 126 ? 43.198  22.967  18.565  1.00 84.23 126 C 1 
ATOM   12843 C CB    . LEU C 3 126 ? 46.029  22.785  16.826  1.00 87.49 126 C 1 
ATOM   12844 C CG    . LEU C 3 126 ? 46.533  23.057  18.261  1.00 86.35 126 C 1 
ATOM   12845 C CD1   . LEU C 3 126 ? 46.672  21.771  19.073  1.00 79.64 126 C 1 
ATOM   12846 C CD2   . LEU C 3 126 ? 47.899  23.735  18.215  1.00 79.82 126 C 1 
ATOM   12847 N N     . ASP C 3 127 ? 43.133  24.181  16.681  1.00 87.83 127 C 1 
ATOM   12848 C CA    . ASP C 3 127 ? 42.325  25.303  17.160  1.00 86.49 127 C 1 
ATOM   12849 C C     . ASP C 3 127 ? 40.828  24.992  17.305  1.00 86.37 127 C 1 
ATOM   12850 O O     . ASP C 3 127 ? 39.991  25.893  17.371  1.00 81.54 127 C 1 
ATOM   12851 C CB    . ASP C 3 127 ? 42.592  26.515  16.251  1.00 82.86 127 C 1 
ATOM   12852 C CG    . ASP C 3 127 ? 42.021  26.351  14.840  1.00 79.70 127 C 1 
ATOM   12853 O OD1   . ASP C 3 127 ? 41.849  25.204  14.373  1.00 71.71 127 C 1 
ATOM   12854 O OD2   . ASP C 3 127 ? 41.728  27.380  14.206  1.00 75.10 127 C 1 
ATOM   12855 N N     . VAL C 3 128 ? 40.452  23.718  17.373  1.00 86.70 128 C 1 
ATOM   12856 C CA    . VAL C 3 128 ? 39.077  23.283  17.624  1.00 86.73 128 C 1 
ATOM   12857 C C     . VAL C 3 128 ? 38.944  22.817  19.071  1.00 86.24 128 C 1 
ATOM   12858 O O     . VAL C 3 128 ? 39.651  21.912  19.510  1.00 82.44 128 C 1 
ATOM   12859 C CB    . VAL C 3 128 ? 38.639  22.196  16.630  1.00 85.20 128 C 1 
ATOM   12860 C CG1   . VAL C 3 128 ? 37.226  21.692  16.932  1.00 77.47 128 C 1 
ATOM   12861 C CG2   . VAL C 3 128 ? 38.636  22.739  15.197  1.00 77.65 128 C 1 
ATOM   12862 N N     . TYR C 3 129 ? 38.003  23.403  19.802  1.00 85.59 129 C 1 
ATOM   12863 C CA    . TYR C 3 129 ? 37.870  23.169  21.246  1.00 84.28 129 C 1 
ATOM   12864 C C     . TYR C 3 129 ? 37.173  21.861  21.626  1.00 83.83 129 C 1 
ATOM   12865 O O     . TYR C 3 129 ? 37.331  21.373  22.743  1.00 79.03 129 C 1 
ATOM   12866 C CB    . TYR C 3 129 ? 37.106  24.352  21.855  1.00 82.11 129 C 1 
ATOM   12867 C CG    . TYR C 3 129 ? 37.734  25.687  21.553  1.00 81.79 129 C 1 
ATOM   12868 C CD1   . TYR C 3 129 ? 39.012  25.993  22.053  1.00 76.30 129 C 1 
ATOM   12869 C CD2   . TYR C 3 129 ? 37.067  26.626  20.737  1.00 76.93 129 C 1 
ATOM   12870 C CE1   . TYR C 3 129 ? 39.627  27.214  21.740  1.00 74.56 129 C 1 
ATOM   12871 C CE2   . TYR C 3 129 ? 37.675  27.847  20.417  1.00 74.19 129 C 1 
ATOM   12872 C CZ    . TYR C 3 129 ? 38.958  28.138  20.917  1.00 76.59 129 C 1 
ATOM   12873 O OH    . TYR C 3 129 ? 39.565  29.318  20.596  1.00 72.80 129 C 1 
ATOM   12874 N N     . ARG C 3 130 ? 36.355  21.313  20.732  1.00 84.67 130 C 1 
ATOM   12875 C CA    . ARG C 3 130 ? 35.502  20.157  21.040  1.00 84.15 130 C 1 
ATOM   12876 C C     . ARG C 3 130 ? 35.711  19.030  20.041  1.00 84.97 130 C 1 
ATOM   12877 O O     . ARG C 3 130 ? 35.958  19.267  18.861  1.00 81.84 130 C 1 
ATOM   12878 C CB    . ARG C 3 130 ? 34.018  20.575  21.089  1.00 81.01 130 C 1 
ATOM   12879 C CG    . ARG C 3 130 ? 33.709  21.696  22.111  1.00 77.92 130 C 1 
ATOM   12880 C CD    . ARG C 3 130 ? 34.129  21.311  23.524  1.00 75.15 130 C 1 
ATOM   12881 N NE    . ARG C 3 130 ? 33.937  22.441  24.446  1.00 73.76 130 C 1 
ATOM   12882 C CZ    . ARG C 3 130 ? 32.967  22.599  25.322  1.00 69.21 130 C 1 
ATOM   12883 N NH1   . ARG C 3 130 ? 32.037  21.712  25.482  1.00 62.47 130 C 1 
ATOM   12884 N NH2   . ARG C 3 130 ? 32.933  23.671  26.052  1.00 65.78 130 C 1 
ATOM   12885 N N     . VAL C 3 131 ? 35.544  17.815  20.545  1.00 85.14 131 C 1 
ATOM   12886 C CA    . VAL C 3 131 ? 35.380  16.610  19.733  1.00 85.22 131 C 1 
ATOM   12887 C C     . VAL C 3 131 ? 33.908  16.219  19.798  1.00 84.88 131 C 1 
ATOM   12888 O O     . VAL C 3 131 ? 33.308  16.260  20.877  1.00 80.60 131 C 1 
ATOM   12889 C CB    . VAL C 3 131 ? 36.302  15.479  20.218  1.00 83.97 131 C 1 
ATOM   12890 C CG1   . VAL C 3 131 ? 36.161  14.246  19.335  1.00 74.16 131 C 1 
ATOM   12891 C CG2   . VAL C 3 131 ? 37.774  15.907  20.191  1.00 74.53 131 C 1 
ATOM   12892 N N     . ASP C 3 132 ? 33.326  15.878  18.656  1.00 84.52 132 C 1 
ATOM   12893 C CA    . ASP C 3 132 ? 31.921  15.496  18.541  1.00 83.78 132 C 1 
ATOM   12894 C C     . ASP C 3 132 ? 31.756  14.033  18.091  1.00 85.63 132 C 1 
ATOM   12895 O O     . ASP C 3 132 ? 32.725  13.303  17.855  1.00 82.99 132 C 1 
ATOM   12896 C CB    . ASP C 3 132 ? 31.176  16.520  17.651  1.00 79.44 132 C 1 
ATOM   12897 C CG    . ASP C 3 132 ? 31.568  16.524  16.168  1.00 73.60 132 C 1 
ATOM   12898 O OD1   . ASP C 3 132 ? 32.404  15.704  15.761  1.00 63.93 132 C 1 
ATOM   12899 O OD2   . ASP C 3 132 ? 30.970  17.337  15.422  1.00 67.74 132 C 1 
ATOM   12900 N N     . GLU C 3 133 ? 30.510  13.571  17.991  1.00 84.25 133 C 1 
ATOM   12901 C CA    . GLU C 3 133 ? 30.237  12.208  17.525  1.00 84.55 133 C 1 
ATOM   12902 C C     . GLU C 3 133 ? 30.652  12.025  16.054  1.00 86.18 133 C 1 
ATOM   12903 O O     . GLU C 3 133 ? 30.990  10.918  15.647  1.00 84.48 133 C 1 
ATOM   12904 C CB    . GLU C 3 133 ? 28.754  11.869  17.748  1.00 82.35 133 C 1 
ATOM   12905 C CG    . GLU C 3 133 ? 28.403  10.380  17.543  1.00 74.15 133 C 1 
ATOM   12906 C CD    . GLU C 3 133 ? 29.078  9.398   18.534  1.00 68.14 133 C 1 
ATOM   12907 O OE1   . GLU C 3 133 ? 29.100  8.177   18.259  1.00 60.37 133 C 1 
ATOM   12908 O OE2   . GLU C 3 133 ? 29.588  9.817   19.592  1.00 59.92 133 C 1 
ATOM   12909 N N     . LEU C 3 134 ? 30.682  13.097  15.270  1.00 87.10 134 C 1 
ATOM   12910 C CA    . LEU C 3 134 ? 31.085  13.034  13.869  1.00 87.78 134 C 1 
ATOM   12911 C C     . LEU C 3 134 ? 32.569  12.666  13.722  1.00 88.74 134 C 1 
ATOM   12912 O O     . LEU C 3 134 ? 32.907  11.857  12.861  1.00 87.19 134 C 1 
ATOM   12913 C CB    . LEU C 3 134 ? 30.743  14.374  13.197  1.00 86.09 134 C 1 
ATOM   12914 C CG    . LEU C 3 134 ? 30.875  14.369  11.669  1.00 81.69 134 C 1 
ATOM   12915 C CD1   . LEU C 3 134 ? 29.879  13.409  11.008  1.00 74.63 134 C 1 
ATOM   12916 C CD2   . LEU C 3 134 ? 30.589  15.782  11.160  1.00 75.12 134 C 1 
ATOM   12917 N N     . ASP C 3 135 ? 33.441  13.171  14.609  1.00 90.11 135 C 1 
ATOM   12918 C CA    . ASP C 3 135 ? 34.847  12.751  14.679  1.00 90.04 135 C 1 
ATOM   12919 C C     . ASP C 3 135 ? 34.975  11.243  14.896  1.00 90.62 135 C 1 
ATOM   12920 O O     . ASP C 3 135 ? 35.737  10.558  14.215  1.00 88.89 135 C 1 
ATOM   12921 C CB    . ASP C 3 135 ? 35.570  13.459  15.842  1.00 88.83 135 C 1 
ATOM   12922 C CG    . ASP C 3 135 ? 35.942  14.888  15.502  1.00 85.24 135 C 1 
ATOM   12923 O OD1   . ASP C 3 135 ? 36.786  15.053  14.605  1.00 76.84 135 C 1 
ATOM   12924 O OD2   . ASP C 3 135 ? 35.361  15.833  16.067  1.00 77.06 135 C 1 
ATOM   12925 N N     . LYS C 3 136 ? 34.192  10.718  15.816  1.00 89.56 136 C 1 
ATOM   12926 C CA    . LYS C 3 136 ? 34.179  9.290   16.113  1.00 89.95 136 C 1 
ATOM   12927 C C     . LYS C 3 136 ? 33.638  8.476   14.937  1.00 89.76 136 C 1 
ATOM   12928 O O     . LYS C 3 136 ? 34.194  7.421   14.635  1.00 88.48 136 C 1 
ATOM   12929 C CB    . LYS C 3 136 ? 33.370  9.085   17.392  1.00 89.21 136 C 1 
ATOM   12930 C CG    . LYS C 3 136 ? 33.355  7.634   17.878  1.00 84.38 136 C 1 
ATOM   12931 C CD    . LYS C 3 136 ? 32.571  7.614   19.186  1.00 82.57 136 C 1 
ATOM   12932 C CE    . LYS C 3 136 ? 32.005  6.241   19.521  1.00 72.93 136 C 1 
ATOM   12933 N NZ    . LYS C 3 136 ? 30.692  6.433   20.171  1.00 66.06 136 C 1 
ATOM   12934 N N     . GLN C 3 137 ? 32.608  8.951   14.243  1.00 89.77 137 C 1 
ATOM   12935 C CA    . GLN C 3 137 ? 32.083  8.292   13.044  1.00 88.66 137 C 1 
ATOM   12936 C C     . GLN C 3 137 ? 33.111  8.264   11.906  1.00 89.02 137 C 1 
ATOM   12937 O O     . GLN C 3 137 ? 33.232  7.242   11.235  1.00 87.39 137 C 1 
ATOM   12938 C CB    . GLN C 3 137 ? 30.783  8.969   12.582  1.00 87.11 137 C 1 
ATOM   12939 C CG    . GLN C 3 137 ? 29.596  8.763   13.549  1.00 82.16 137 C 1 
ATOM   12940 C CD    . GLN C 3 137 ? 29.192  7.301   13.744  1.00 76.13 137 C 1 
ATOM   12941 O OE1   . GLN C 3 137 ? 29.413  6.440   12.910  1.00 66.88 137 C 1 
ATOM   12942 N NE2   . GLN C 3 137 ? 28.583  6.977   14.861  1.00 63.73 137 C 1 
ATOM   12943 N N     . VAL C 3 138 ? 33.894  9.325   11.730  1.00 91.10 138 C 1 
ATOM   12944 C CA    . VAL C 3 138 ? 35.007  9.337   10.766  1.00 91.19 138 C 1 
ATOM   12945 C C     . VAL C 3 138 ? 36.038  8.260   11.116  1.00 91.11 138 C 1 
ATOM   12946 O O     . VAL C 3 138 ? 36.431  7.484   10.247  1.00 89.64 138 C 1 
ATOM   12947 C CB    . VAL C 3 138 ? 35.659  10.732  10.681  1.00 90.72 138 C 1 
ATOM   12948 C CG1   . VAL C 3 138 ? 36.946  10.739  9.852   1.00 83.15 138 C 1 
ATOM   12949 C CG2   . VAL C 3 138 ? 34.709  11.738  10.021  1.00 83.45 138 C 1 
ATOM   12950 N N     . VAL C 3 139 ? 36.423  8.144   12.381  1.00 91.47 139 C 1 
ATOM   12951 C CA    . VAL C 3 139 ? 37.360  7.100   12.838  1.00 91.38 139 C 1 
ATOM   12952 C C     . VAL C 3 139 ? 36.779  5.695   12.628  1.00 90.84 139 C 1 
ATOM   12953 O O     . VAL C 3 139 ? 37.486  4.796   12.170  1.00 89.23 139 C 1 
ATOM   12954 C CB    . VAL C 3 139 ? 37.747  7.324   14.308  1.00 90.87 139 C 1 
ATOM   12955 C CG1   . VAL C 3 139 ? 38.606  6.185   14.860  1.00 83.16 139 C 1 
ATOM   12956 C CG2   . VAL C 3 139 ? 38.557  8.614   14.479  1.00 83.41 139 C 1 
ATOM   12957 N N     . ILE C 3 140 ? 35.497  5.492   12.915  1.00 90.18 140 C 1 
ATOM   12958 C CA    . ILE C 3 140 ? 34.801  4.223   12.665  1.00 89.13 140 C 1 
ATOM   12959 C C     . ILE C 3 140 ? 34.823  3.890   11.169  1.00 88.52 140 C 1 
ATOM   12960 O O     . ILE C 3 140 ? 35.182  2.768   10.808  1.00 86.86 140 C 1 
ATOM   12961 C CB    . ILE C 3 140 ? 33.359  4.261   13.223  1.00 87.91 140 C 1 
ATOM   12962 C CG1   . ILE C 3 140 ? 33.379  4.269   14.768  1.00 81.80 140 C 1 
ATOM   12963 C CG2   . ILE C 3 140 ? 32.530  3.060   12.733  1.00 82.04 140 C 1 
ATOM   12964 C CD1   . ILE C 3 140 ? 32.046  4.675   15.409  1.00 77.14 140 C 1 
ATOM   12965 N N     . ALA C 3 141 ? 34.503  4.842   10.306  1.00 89.34 141 C 1 
ATOM   12966 C CA    . ALA C 3 141 ? 34.480  4.648   8.859   1.00 88.28 141 C 1 
ATOM   12967 C C     . ALA C 3 141 ? 35.870  4.301   8.291   1.00 88.08 141 C 1 
ATOM   12968 O O     . ALA C 3 141 ? 35.998  3.368   7.495   1.00 86.19 141 C 1 
ATOM   12969 C CB    . ALA C 3 141 ? 33.887  5.905   8.217   1.00 87.36 141 C 1 
ATOM   12970 N N     . ILE C 3 142 ? 36.928  4.971   8.758   1.00 89.46 142 C 1 
ATOM   12971 C CA    . ILE C 3 142 ? 38.315  4.632   8.400   1.00 89.26 142 C 1 
ATOM   12972 C C     . ILE C 3 142 ? 38.651  3.208   8.857   1.00 88.38 142 C 1 
ATOM   12973 O O     . ILE C 3 142 ? 39.191  2.416   8.084   1.00 86.18 142 C 1 
ATOM   12974 C CB    . ILE C 3 142 ? 39.300  5.671   8.983   1.00 89.32 142 C 1 
ATOM   12975 C CG1   . ILE C 3 142 ? 39.108  7.049   8.308   1.00 85.55 142 C 1 
ATOM   12976 C CG2   . ILE C 3 142 ? 40.760  5.214   8.799   1.00 85.51 142 C 1 
ATOM   12977 C CD1   . ILE C 3 142 ? 39.816  8.198   9.029   1.00 81.78 142 C 1 
ATOM   12978 N N     . THR C 3 143 ? 38.285  2.849   10.081  1.00 89.12 143 C 1 
ATOM   12979 C CA    . THR C 3 143 ? 38.539  1.511   10.639  1.00 87.96 143 C 1 
ATOM   12980 C C     . THR C 3 143 ? 37.797  0.416   9.865   1.00 86.93 143 C 1 
ATOM   12981 O O     . THR C 3 143 ? 38.354  -0.651  9.622   1.00 84.18 143 C 1 
ATOM   12982 C CB    . THR C 3 143 ? 38.128  1.439   12.118  1.00 87.31 143 C 1 
ATOM   12983 O OG1   . THR C 3 143 ? 38.732  2.467   12.864  1.00 74.74 143 C 1 
ATOM   12984 C CG2   . THR C 3 143 ? 38.555  0.128   12.778  1.00 74.90 143 C 1 
ATOM   12985 N N     . GLN C 3 144 ? 36.554  0.659   9.467   1.00 85.64 144 C 1 
ATOM   12986 C CA    . GLN C 3 144 ? 35.779  -0.280  8.648   1.00 83.40 144 C 1 
ATOM   12987 C C     . GLN C 3 144 ? 36.362  -0.430  7.238   1.00 82.56 144 C 1 
ATOM   12988 O O     . GLN C 3 144 ? 36.337  -1.523  6.678   1.00 80.27 144 C 1 
ATOM   12989 C CB    . GLN C 3 144 ? 34.326  0.198   8.555   1.00 81.81 144 C 1 
ATOM   12990 C CG    . GLN C 3 144 ? 33.555  -0.029  9.868   1.00 75.56 144 C 1 
ATOM   12991 C CD    . GLN C 3 144 ? 32.123  0.511   9.806   1.00 71.64 144 C 1 
ATOM   12992 O OE1   . GLN C 3 144 ? 31.692  1.122   8.848   1.00 64.97 144 C 1 
ATOM   12993 N NE2   . GLN C 3 144 ? 31.324  0.294   10.827  1.00 62.83 144 C 1 
ATOM   12994 N N     . THR C 3 145 ? 36.897  0.652   6.687   1.00 84.80 145 C 1 
ATOM   12995 C CA    . THR C 3 145 ? 37.438  0.674   5.326   1.00 83.79 145 C 1 
ATOM   12996 C C     . THR C 3 145 ? 38.799  -0.014  5.232   1.00 83.48 145 C 1 
ATOM   12997 O O     . THR C 3 145 ? 38.976  -0.890  4.391   1.00 81.02 145 C 1 
ATOM   12998 C CB    . THR C 3 145 ? 37.507  2.119   4.810   1.00 82.93 145 C 1 
ATOM   12999 O OG1   . THR C 3 145 ? 36.206  2.664   4.826   1.00 72.39 145 C 1 
ATOM   13000 C CG2   . THR C 3 145 ? 38.010  2.231   3.382   1.00 71.82 145 C 1 
ATOM   13001 N N     . PHE C 3 146 ? 39.736  0.339   6.092   1.00 85.33 146 C 1 
ATOM   13002 C CA    . PHE C 3 146 ? 41.137  -0.105  6.020   1.00 84.80 146 C 1 
ATOM   13003 C C     . PHE C 3 146 ? 41.523  -1.151  7.078   1.00 83.58 146 C 1 
ATOM   13004 O O     . PHE C 3 146 ? 42.620  -1.707  7.035   1.00 78.25 146 C 1 
ATOM   13005 C CB    . PHE C 3 146 ? 42.040  1.126   6.099   1.00 84.80 146 C 1 
ATOM   13006 C CG    . PHE C 3 146 ? 41.835  2.111   4.967   1.00 85.11 146 C 1 
ATOM   13007 C CD1   . PHE C 3 146 ? 42.334  1.817   3.684   1.00 80.07 146 C 1 
ATOM   13008 C CD2   . PHE C 3 146 ? 41.151  3.319   5.177   1.00 80.32 146 C 1 
ATOM   13009 C CE1   . PHE C 3 146 ? 42.155  2.720   2.628   1.00 79.11 146 C 1 
ATOM   13010 C CE2   . PHE C 3 146 ? 40.968  4.229   4.123   1.00 79.33 146 C 1 
ATOM   13011 C CZ    . PHE C 3 146 ? 41.472  3.930   2.849   1.00 81.76 146 C 1 
ATOM   13012 N N     . GLY C 3 147 ? 40.644  -1.436  8.025   1.00 84.15 147 C 1 
ATOM   13013 C CA    . GLY C 3 147 ? 40.929  -2.310  9.156   1.00 83.80 147 C 1 
ATOM   13014 C C     . GLY C 3 147 ? 41.641  -1.597  10.308  1.00 85.11 147 C 1 
ATOM   13015 O O     . GLY C 3 147 ? 42.121  -0.474  10.193  1.00 82.99 147 C 1 
ATOM   13016 N N     . LYS C 3 148 ? 41.713  -2.277  11.449  1.00 84.09 148 C 1 
ATOM   13017 C CA    . LYS C 3 148 ? 42.360  -1.723  12.656  1.00 84.34 148 C 1 
ATOM   13018 C C     . LYS C 3 148 ? 43.865  -1.498  12.489  1.00 84.86 148 C 1 
ATOM   13019 O O     . LYS C 3 148 ? 44.427  -0.650  13.160  1.00 81.31 148 C 1 
ATOM   13020 C CB    . LYS C 3 148 ? 42.131  -2.648  13.855  1.00 81.48 148 C 1 
ATOM   13021 C CG    . LYS C 3 148 ? 40.669  -2.699  14.325  1.00 74.17 148 C 1 
ATOM   13022 C CD    . LYS C 3 148 ? 40.617  -3.530  15.604  1.00 72.55 148 C 1 
ATOM   13023 C CE    . LYS C 3 148 ? 39.222  -3.583  16.218  1.00 63.18 148 C 1 
ATOM   13024 N NZ    . LYS C 3 148 ? 39.290  -4.204  17.563  1.00 57.43 148 C 1 
ATOM   13025 N N     . GLU C 3 149 ? 44.497  -2.259  11.608  1.00 85.47 149 C 1 
ATOM   13026 C CA    . GLU C 3 149 ? 45.951  -2.232  11.411  1.00 85.00 149 C 1 
ATOM   13027 C C     . GLU C 3 149 ? 46.447  -0.878  10.891  1.00 85.98 149 C 1 
ATOM   13028 O O     . GLU C 3 149 ? 47.599  -0.526  11.115  1.00 83.36 149 C 1 
ATOM   13029 C CB    . GLU C 3 149 ? 46.354  -3.345  10.432  1.00 82.69 149 C 1 
ATOM   13030 C CG    . GLU C 3 149 ? 46.016  -4.745  10.970  1.00 74.73 149 C 1 
ATOM   13031 C CD    . GLU C 3 149 ? 46.412  -5.888  10.025  1.00 65.91 149 C 1 
ATOM   13032 O OE1   . GLU C 3 149 ? 46.181  -7.053  10.423  1.00 56.68 149 C 1 
ATOM   13033 O OE2   . GLU C 3 149 ? 46.920  -5.611  8.919   1.00 56.03 149 C 1 
ATOM   13034 N N     . ILE C 3 150 ? 45.573  -0.099  10.260  1.00 86.92 150 C 1 
ATOM   13035 C CA    . ILE C 3 150 ? 45.940  1.219   9.747   1.00 87.57 150 C 1 
ATOM   13036 C C     . ILE C 3 150 ? 46.411  2.163   10.857  1.00 87.97 150 C 1 
ATOM   13037 O O     . ILE C 3 150 ? 47.299  2.979   10.632  1.00 86.74 150 C 1 
ATOM   13038 C CB    . ILE C 3 150 ? 44.785  1.829   8.930   1.00 86.71 150 C 1 
ATOM   13039 C CG1   . ILE C 3 150 ? 45.338  2.914   7.985   1.00 79.25 150 C 1 
ATOM   13040 C CG2   . ILE C 3 150 ? 43.644  2.380   9.811   1.00 78.57 150 C 1 
ATOM   13041 C CD1   . ILE C 3 150 ? 44.387  3.294   6.856   1.00 73.59 150 C 1 
ATOM   13042 N N     . TRP C 3 151 ? 45.858  2.022   12.057  1.00 88.64 151 C 1 
ATOM   13043 C CA    . TRP C 3 151 ? 46.214  2.879   13.182  1.00 88.93 151 C 1 
ATOM   13044 C C     . TRP C 3 151 ? 47.641  2.645   13.683  1.00 88.83 151 C 1 
ATOM   13045 O O     . TRP C 3 151 ? 48.255  3.564   14.217  1.00 86.09 151 C 1 
ATOM   13046 C CB    . TRP C 3 151 ? 45.179  2.710   14.298  1.00 88.91 151 C 1 
ATOM   13047 C CG    . TRP C 3 151 ? 43.781  3.058   13.877  1.00 88.98 151 C 1 
ATOM   13048 C CD1   . TRP C 3 151 ? 42.765  2.182   13.721  1.00 84.87 151 C 1 
ATOM   13049 C CD2   . TRP C 3 151 ? 43.255  4.370   13.498  1.00 87.44 151 C 1 
ATOM   13050 N NE1   . TRP C 3 151 ? 41.635  2.857   13.275  1.00 85.82 151 C 1 
ATOM   13051 C CE2   . TRP C 3 151 ? 41.896  4.199   13.120  1.00 86.96 151 C 1 
ATOM   13052 C CE3   . TRP C 3 151 ? 43.800  5.669   13.437  1.00 86.34 151 C 1 
ATOM   13053 C CZ2   . TRP C 3 151 ? 41.101  5.277   12.678  1.00 86.97 151 C 1 
ATOM   13054 C CZ3   . TRP C 3 151 ? 43.005  6.746   12.998  1.00 83.73 151 C 1 
ATOM   13055 C CH2   . TRP C 3 151 ? 41.674  6.549   12.619  1.00 84.18 151 C 1 
ATOM   13056 N N     . CYS C 3 152 ? 48.222  1.474   13.435  1.00 89.42 152 C 1 
ATOM   13057 C CA    . CYS C 3 152 ? 49.638  1.205   13.720  1.00 88.43 152 C 1 
ATOM   13058 C C     . CYS C 3 152 ? 50.591  1.914   12.745  1.00 88.34 152 C 1 
ATOM   13059 O O     . CYS C 3 152 ? 51.802  1.921   12.960  1.00 84.43 152 C 1 
ATOM   13060 C CB    . CYS C 3 152 ? 49.885  -0.310  13.678  1.00 85.92 152 C 1 
ATOM   13061 S SG    . CYS C 3 152 ? 48.859  -1.191  14.897  1.00 77.28 152 C 1 
ATOM   13062 N N     . LYS C 3 153 ? 50.057  2.471   11.666  1.00 89.22 153 C 1 
ATOM   13063 C CA    . LYS C 3 153 ? 50.768  3.233   10.635  1.00 89.30 153 C 1 
ATOM   13064 C C     . LYS C 3 153 ? 50.287  4.682   10.555  1.00 89.62 153 C 1 
ATOM   13065 O O     . LYS C 3 153 ? 50.483  5.333   9.538   1.00 86.51 153 C 1 
ATOM   13066 C CB    . LYS C 3 153 ? 50.641  2.495   9.286   1.00 87.59 153 C 1 
ATOM   13067 C CG    . LYS C 3 153 ? 51.462  1.192   9.195   1.00 84.73 153 C 1 
ATOM   13068 C CD    . LYS C 3 153 ? 52.964  1.492   9.263   1.00 80.84 153 C 1 
ATOM   13069 C CE    . LYS C 3 153 ? 53.803  0.314   8.771   1.00 77.61 153 C 1 
ATOM   13070 N NZ    . LYS C 3 153 ? 55.236  0.664   8.680   1.00 71.74 153 C 1 
ATOM   13071 N N     . THR C 3 154 ? 49.644  5.175   11.590  1.00 90.37 154 C 1 
ATOM   13072 C CA    . THR C 3 154 ? 49.023  6.501   11.591  1.00 90.49 154 C 1 
ATOM   13073 C C     . THR C 3 154 ? 49.831  7.512   12.399  1.00 90.42 154 C 1 
ATOM   13074 O O     . THR C 3 154 ? 50.301  7.217   13.494  1.00 88.29 154 C 1 
ATOM   13075 C CB    . THR C 3 154 ? 47.572  6.432   12.097  1.00 89.30 154 C 1 
ATOM   13076 O OG1   . THR C 3 154 ? 46.813  5.608   11.242  1.00 74.18 154 C 1 
ATOM   13077 C CG2   . THR C 3 154 ? 46.859  7.781   12.111  1.00 74.98 154 C 1 
ATOM   13078 N N     . LEU C 3 155 ? 49.927  8.709   11.860  1.00 90.97 155 C 1 
ATOM   13079 C CA    . LEU C 3 155 ? 50.306  9.921   12.578  1.00 91.07 155 C 1 
ATOM   13080 C C     . LEU C 3 155 ? 49.092  10.841  12.692  1.00 91.47 155 C 1 
ATOM   13081 O O     . LEU C 3 155 ? 48.378  11.058  11.712  1.00 89.33 155 C 1 
ATOM   13082 C CB    . LEU C 3 155 ? 51.442  10.636  11.830  1.00 89.40 155 C 1 
ATOM   13083 C CG    . LEU C 3 155 ? 52.797  9.913   11.923  1.00 85.55 155 C 1 
ATOM   13084 C CD1   . LEU C 3 155 ? 53.773  10.532  10.932  1.00 78.50 155 C 1 
ATOM   13085 C CD2   . LEU C 3 155 ? 53.391  10.028  13.320  1.00 79.21 155 C 1 
ATOM   13086 N N     . LEU C 3 156 ? 48.890  11.411  13.869  1.00 91.69 156 C 1 
ATOM   13087 C CA    . LEU C 3 156 ? 47.934  12.490  14.059  1.00 91.98 156 C 1 
ATOM   13088 C C     . LEU C 3 156 ? 48.634  13.820  13.768  1.00 92.00 156 C 1 
ATOM   13089 O O     . LEU C 3 156 ? 49.562  14.197  14.477  1.00 89.97 156 C 1 
ATOM   13090 C CB    . LEU C 3 156 ? 47.367  12.409  15.485  1.00 91.24 156 C 1 
ATOM   13091 C CG    . LEU C 3 156 ? 46.370  13.535  15.820  1.00 89.14 156 C 1 
ATOM   13092 C CD1   . LEU C 3 156 ? 45.114  13.476  14.949  1.00 81.35 156 C 1 
ATOM   13093 C CD2   . LEU C 3 156 ? 45.936  13.411  17.278  1.00 82.15 156 C 1 
ATOM   13094 N N     . VAL C 3 157 ? 48.184  14.529  12.747  1.00 92.58 157 C 1 
ATOM   13095 C CA    . VAL C 3 157 ? 48.729  15.837  12.370  1.00 92.55 157 C 1 
ATOM   13096 C C     . VAL C 3 157 ? 47.730  16.919  12.748  1.00 92.18 157 C 1 
ATOM   13097 O O     . VAL C 3 157 ? 46.615  16.949  12.234  1.00 90.04 157 C 1 
ATOM   13098 C CB    . VAL C 3 157 ? 49.096  15.890  10.878  1.00 91.83 157 C 1 
ATOM   13099 C CG1   . VAL C 3 157 ? 49.733  17.232  10.516  1.00 83.31 157 C 1 
ATOM   13100 C CG2   . VAL C 3 157 ? 50.095  14.788  10.511  1.00 83.47 157 C 1 
ATOM   13101 N N     . LEU C 3 158 ? 48.139  17.814  13.629  1.00 92.09 158 C 1 
ATOM   13102 C CA    . LEU C 3 158 ? 47.338  18.953  14.062  1.00 91.94 158 C 1 
ATOM   13103 C C     . LEU C 3 158 ? 47.824  20.221  13.359  1.00 91.25 158 C 1 
ATOM   13104 O O     . LEU C 3 158 ? 48.928  20.701  13.607  1.00 88.17 158 C 1 
ATOM   13105 C CB    . LEU C 3 158 ? 47.380  19.073  15.591  1.00 91.22 158 C 1 
ATOM   13106 C CG    . LEU C 3 158 ? 46.757  17.875  16.337  1.00 90.12 158 C 1 
ATOM   13107 C CD1   . LEU C 3 158 ? 46.863  18.090  17.845  1.00 83.58 158 C 1 
ATOM   13108 C CD2   . LEU C 3 158 ? 45.280  17.680  15.995  1.00 83.92 158 C 1 
ATOM   13109 N N     . THR C 3 159 ? 47.003  20.745  12.462  1.00 91.09 159 C 1 
ATOM   13110 C CA    . THR C 3 159 ? 47.279  21.989  11.732  1.00 90.32 159 C 1 
ATOM   13111 C C     . THR C 3 159 ? 46.916  23.219  12.569  1.00 89.24 159 C 1 
ATOM   13112 O O     . THR C 3 159 ? 46.369  23.090  13.659  1.00 86.47 159 C 1 
ATOM   13113 C CB    . THR C 3 159 ? 46.570  22.012  10.372  1.00 89.18 159 C 1 
ATOM   13114 O OG1   . THR C 3 159 ? 45.179  21.967  10.535  1.00 78.66 159 C 1 
ATOM   13115 C CG2   . THR C 3 159 ? 46.971  20.842  9.477   1.00 80.53 159 C 1 
ATOM   13116 N N     . HIS C 3 160 ? 47.195  24.395  12.061  1.00 88.83 160 C 1 
ATOM   13117 C CA    . HIS C 3 160 ? 47.017  25.654  12.794  1.00 88.29 160 C 1 
ATOM   13118 C C     . HIS C 3 160 ? 47.826  25.703  14.102  1.00 87.68 160 C 1 
ATOM   13119 O O     . HIS C 3 160 ? 47.374  26.221  15.116  1.00 83.53 160 C 1 
ATOM   13120 C CB    . HIS C 3 160 ? 45.526  25.969  12.985  1.00 87.39 160 C 1 
ATOM   13121 C CG    . HIS C 3 160 ? 44.758  26.087  11.707  1.00 87.17 160 C 1 
ATOM   13122 N ND1   . HIS C 3 160 ? 44.559  27.247  11.005  1.00 76.72 160 C 1 
ATOM   13123 C CD2   . HIS C 3 160 ? 44.116  25.098  11.007  1.00 77.00 160 C 1 
ATOM   13124 C CE1   . HIS C 3 160 ? 43.814  26.960  9.925   1.00 78.43 160 C 1 
ATOM   13125 N NE2   . HIS C 3 160 ? 43.528  25.665  9.885   1.00 79.58 160 C 1 
ATOM   13126 N N     . ALA C 3 161 ? 49.040  25.172  14.086  1.00 87.17 161 C 1 
ATOM   13127 C CA    . ALA C 3 161 ? 49.868  25.016  15.280  1.00 86.60 161 C 1 
ATOM   13128 C C     . ALA C 3 161 ? 50.330  26.339  15.915  1.00 85.73 161 C 1 
ATOM   13129 O O     . ALA C 3 161 ? 50.714  26.340  17.081  1.00 80.73 161 C 1 
ATOM   13130 C CB    . ALA C 3 161 ? 51.054  24.124  14.926  1.00 85.76 161 C 1 
ATOM   13131 N N     . GLN C 3 162 ? 50.275  27.460  15.206  1.00 85.11 162 C 1 
ATOM   13132 C CA    . GLN C 3 162 ? 50.531  28.796  15.774  1.00 83.45 162 C 1 
ATOM   13133 C C     . GLN C 3 162 ? 49.312  29.412  16.471  1.00 82.67 162 C 1 
ATOM   13134 O O     . GLN C 3 162 ? 49.300  30.599  16.786  1.00 78.01 162 C 1 
ATOM   13135 C CB    . GLN C 3 162 ? 51.096  29.738  14.712  1.00 80.77 162 C 1 
ATOM   13136 C CG    . GLN C 3 162 ? 52.547  29.389  14.383  1.00 75.49 162 C 1 
ATOM   13137 C CD    . GLN C 3 162 ? 53.272  30.514  13.659  1.00 70.76 162 C 1 
ATOM   13138 O OE1   . GLN C 3 162 ? 52.708  31.421  13.073  1.00 62.68 162 C 1 
ATOM   13139 N NE2   . GLN C 3 162 ? 54.583  30.502  13.694  1.00 61.05 162 C 1 
ATOM   13140 N N     . PHE C 3 163 ? 48.283  28.630  16.719  1.00 82.82 163 C 1 
ATOM   13141 C CA    . PHE C 3 163 ? 47.111  29.081  17.449  1.00 81.57 163 C 1 
ATOM   13142 C C     . PHE C 3 163 ? 47.493  29.574  18.851  1.00 81.55 163 C 1 
ATOM   13143 O O     . PHE C 3 163 ? 48.180  28.887  19.605  1.00 77.97 163 C 1 
ATOM   13144 C CB    . PHE C 3 163 ? 46.108  27.927  17.515  1.00 78.94 163 C 1 
ATOM   13145 C CG    . PHE C 3 163 ? 44.897  28.232  18.362  1.00 79.09 163 C 1 
ATOM   13146 C CD1   . PHE C 3 163 ? 44.704  27.564  19.580  1.00 73.32 163 C 1 
ATOM   13147 C CD2   . PHE C 3 163 ? 43.975  29.205  17.944  1.00 73.28 163 C 1 
ATOM   13148 C CE1   . PHE C 3 163 ? 43.584  27.854  20.365  1.00 70.57 163 C 1 
ATOM   13149 C CE2   . PHE C 3 163 ? 42.856  29.501  18.729  1.00 71.03 163 C 1 
ATOM   13150 C CZ    . PHE C 3 163 ? 42.657  28.822  19.939  1.00 72.50 163 C 1 
ATOM   13151 N N     . SER C 3 164 ? 47.025  30.761  19.201  1.00 82.21 164 C 1 
ATOM   13152 C CA    . SER C 3 164 ? 47.182  31.307  20.548  1.00 81.05 164 C 1 
ATOM   13153 C C     . SER C 3 164 ? 46.085  30.740  21.450  1.00 81.58 164 C 1 
ATOM   13154 O O     . SER C 3 164 ? 44.910  31.042  21.217  1.00 76.91 164 C 1 
ATOM   13155 C CB    . SER C 3 164 ? 47.120  32.831  20.521  1.00 77.18 164 C 1 
ATOM   13156 O OG    . SER C 3 164 ? 48.202  33.343  19.781  1.00 66.92 164 C 1 
ATOM   13157 N N     . PRO C 3 165 ? 46.415  29.939  22.460  1.00 81.82 165 C 1 
ATOM   13158 C CA    . PRO C 3 165 ? 45.404  29.307  23.301  1.00 81.01 165 C 1 
ATOM   13159 C C     . PRO C 3 165 ? 44.577  30.343  24.078  1.00 80.95 165 C 1 
ATOM   13160 O O     . PRO C 3 165 ? 45.097  31.390  24.476  1.00 76.23 165 C 1 
ATOM   13161 C CB    . PRO C 3 165 ? 46.159  28.341  24.216  1.00 78.75 165 C 1 
ATOM   13162 C CG    . PRO C 3 165 ? 47.587  28.865  24.223  1.00 76.04 165 C 1 
ATOM   13163 C CD    . PRO C 3 165 ? 47.745  29.538  22.865  1.00 79.00 165 C 1 
ATOM   13164 N N     . PRO C 3 166 ? 43.282  30.066  24.275  1.00 78.63 166 C 1 
ATOM   13165 C CA    . PRO C 3 166 ? 42.412  30.928  25.064  1.00 75.87 166 C 1 
ATOM   13166 C C     . PRO C 3 166 ? 42.623  30.721  26.571  1.00 76.18 166 C 1 
ATOM   13167 O O     . PRO C 3 166 ? 43.336  29.814  27.001  1.00 70.01 166 C 1 
ATOM   13168 C CB    . PRO C 3 166 ? 40.999  30.546  24.613  1.00 71.92 166 C 1 
ATOM   13169 C CG    . PRO C 3 166 ? 41.123  29.047  24.358  1.00 70.13 166 C 1 
ATOM   13170 C CD    . PRO C 3 166 ? 42.534  28.909  23.794  1.00 73.50 166 C 1 
ATOM   13171 N N     . ASP C 3 167 ? 41.937  31.535  27.366  1.00 74.89 167 C 1 
ATOM   13172 C CA    . ASP C 3 167 ? 41.750  31.365  28.815  1.00 71.45 167 C 1 
ATOM   13173 C C     . ASP C 3 167 ? 43.061  31.220  29.619  1.00 71.89 167 C 1 
ATOM   13174 O O     . ASP C 3 167 ? 43.137  30.446  30.570  1.00 64.85 167 C 1 
ATOM   13175 C CB    . ASP C 3 167 ? 40.745  30.225  29.101  1.00 66.29 167 C 1 
ATOM   13176 C CG    . ASP C 3 167 ? 39.449  30.311  28.291  1.00 62.68 167 C 1 
ATOM   13177 O OD1   . ASP C 3 167 ? 39.049  31.425  27.893  1.00 57.44 167 C 1 
ATOM   13178 O OD2   . ASP C 3 167 ? 38.853  29.241  28.031  1.00 57.71 167 C 1 
ATOM   13179 N N     . GLU C 3 168 ? 44.097  31.938  29.209  1.00 74.13 168 C 1 
ATOM   13180 C CA    . GLU C 3 168 ? 45.434  31.928  29.831  1.00 74.16 168 C 1 
ATOM   13181 C C     . GLU C 3 168 ? 46.121  30.544  29.887  1.00 75.88 168 C 1 
ATOM   13182 O O     . GLU C 3 168 ? 47.129  30.362  30.564  1.00 69.81 168 C 1 
ATOM   13183 C CB    . GLU C 3 168 ? 45.416  32.625  31.199  1.00 68.47 168 C 1 
ATOM   13184 C CG    . GLU C 3 168 ? 44.859  34.057  31.143  1.00 60.71 168 C 1 
ATOM   13185 C CD    . GLU C 3 168 ? 44.883  34.777  32.501  1.00 54.52 168 C 1 
ATOM   13186 O OE1   . GLU C 3 168 ? 44.617  35.998  32.496  1.00 46.53 168 C 1 
ATOM   13187 O OE2   . GLU C 3 168 ? 45.161  34.124  33.530  1.00 46.56 168 C 1 
ATOM   13188 N N     . LEU C 3 169 ? 45.608  29.561  29.145  1.00 77.00 169 C 1 
ATOM   13189 C CA    . LEU C 3 169 ? 46.230  28.243  29.061  1.00 76.91 169 C 1 
ATOM   13190 C C     . LEU C 3 169 ? 47.573  28.329  28.326  1.00 78.73 169 C 1 
ATOM   13191 O O     . LEU C 3 169 ? 47.694  28.995  27.298  1.00 74.93 169 C 1 
ATOM   13192 C CB    . LEU C 3 169 ? 45.281  27.254  28.371  1.00 73.12 169 C 1 
ATOM   13193 C CG    . LEU C 3 169 ? 44.009  26.934  29.180  1.00 68.89 169 C 1 
ATOM   13194 C CD1   . LEU C 3 169 ? 43.027  26.152  28.310  1.00 63.50 169 C 1 
ATOM   13195 C CD2   . LEU C 3 169 ? 44.313  26.087  30.414  1.00 63.80 169 C 1 
ATOM   13196 N N     . SER C 3 170 ? 48.558  27.594  28.823  1.00 81.88 170 C 1 
ATOM   13197 C CA    . SER C 3 170 ? 49.811  27.445  28.087  1.00 82.31 170 C 1 
ATOM   13198 C C     . SER C 3 170 ? 49.589  26.655  26.795  1.00 83.42 170 C 1 
ATOM   13199 O O     . SER C 3 170 ? 48.721  25.776  26.717  1.00 80.82 170 C 1 
ATOM   13200 C CB    . SER C 3 170 ? 50.904  26.806  28.955  1.00 79.74 170 C 1 
ATOM   13201 O OG    . SER C 3 170 ? 50.715  25.412  29.085  1.00 72.63 170 C 1 
ATOM   13202 N N     . TYR C 3 171 ? 50.407  26.943  25.782  1.00 84.30 171 C 1 
ATOM   13203 C CA    . TYR C 3 171 ? 50.367  26.221  24.510  1.00 84.62 171 C 1 
ATOM   13204 C C     . TYR C 3 171 ? 50.520  24.706  24.701  1.00 85.16 171 C 1 
ATOM   13205 O O     . TYR C 3 171 ? 49.770  23.925  24.118  1.00 83.84 171 C 1 
ATOM   13206 C CB    . TYR C 3 171 ? 51.469  26.769  23.597  1.00 83.93 171 C 1 
ATOM   13207 C CG    . TYR C 3 171 ? 51.527  26.069  22.261  1.00 84.32 171 C 1 
ATOM   13208 C CD1   . TYR C 3 171 ? 52.413  24.992  22.055  1.00 79.52 171 C 1 
ATOM   13209 C CD2   . TYR C 3 171 ? 50.663  26.467  21.220  1.00 80.49 171 C 1 
ATOM   13210 C CE1   . TYR C 3 171 ? 52.443  24.324  20.820  1.00 78.68 171 C 1 
ATOM   13211 C CE2   . TYR C 3 171 ? 50.687  25.806  19.981  1.00 78.35 171 C 1 
ATOM   13212 C CZ    . TYR C 3 171 ? 51.581  24.735  19.785  1.00 80.94 171 C 1 
ATOM   13213 O OH    . TYR C 3 171 ? 51.609  24.089  18.573  1.00 79.27 171 C 1 
ATOM   13214 N N     . GLU C 3 172 ? 51.418  24.281  25.566  1.00 86.28 172 C 1 
ATOM   13215 C CA    . GLU C 3 172 ? 51.651  22.867  25.872  1.00 86.09 172 C 1 
ATOM   13216 C C     . GLU C 3 172 ? 50.441  22.216  26.549  1.00 86.87 172 C 1 
ATOM   13217 O O     . GLU C 3 172 ? 50.048  21.105  26.203  1.00 84.76 172 C 1 
ATOM   13218 C CB    . GLU C 3 172 ? 52.866  22.729  26.790  1.00 84.48 172 C 1 
ATOM   13219 C CG    . GLU C 3 172 ? 54.167  23.154  26.112  1.00 75.04 172 C 1 
ATOM   13220 C CD    . GLU C 3 172 ? 55.391  22.995  27.018  1.00 64.14 172 C 1 
ATOM   13221 O OE1   . GLU C 3 172 ? 56.511  23.149  26.489  1.00 55.68 172 C 1 
ATOM   13222 O OE2   . GLU C 3 172 ? 55.194  22.746  28.231  1.00 53.91 172 C 1 
ATOM   13223 N N     . THR C 3 173 ? 49.800  22.912  27.475  1.00 86.49 173 C 1 
ATOM   13224 C CA    . THR C 3 173 ? 48.606  22.402  28.158  1.00 86.03 173 C 1 
ATOM   13225 C C     . THR C 3 173 ? 47.438  22.257  27.185  1.00 86.70 173 C 1 
ATOM   13226 O O     . THR C 3 173 ? 46.740  21.239  27.192  1.00 84.87 173 C 1 
ATOM   13227 C CB    . THR C 3 173 ? 48.195  23.321  29.318  1.00 84.12 173 C 1 
ATOM   13228 O OG1   . THR C 3 173 ? 49.269  23.522  30.206  1.00 73.66 173 C 1 
ATOM   13229 C CG2   . THR C 3 173 ? 47.062  22.719  30.154  1.00 70.47 173 C 1 
ATOM   13230 N N     . PHE C 3 174 ? 47.233  23.256  26.321  1.00 86.81 174 C 1 
ATOM   13231 C CA    . PHE C 3 174 ? 46.169  23.227  25.323  1.00 86.95 174 C 1 
ATOM   13232 C C     . PHE C 3 174 ? 46.390  22.118  24.288  1.00 87.59 174 C 1 
ATOM   13233 O O     . PHE C 3 174 ? 45.498  21.299  24.059  1.00 86.73 174 C 1 
ATOM   13234 C CB    . PHE C 3 174 ? 46.056  24.602  24.647  1.00 86.12 174 C 1 
ATOM   13235 C CG    . PHE C 3 174 ? 44.891  24.672  23.681  1.00 85.85 174 C 1 
ATOM   13236 C CD1   . PHE C 3 174 ? 45.054  24.298  22.337  1.00 81.33 174 C 1 
ATOM   13237 C CD2   . PHE C 3 174 ? 43.617  25.055  24.140  1.00 81.32 174 C 1 
ATOM   13238 C CE1   . PHE C 3 174 ? 43.951  24.298  21.461  1.00 80.11 174 C 1 
ATOM   13239 C CE2   . PHE C 3 174 ? 42.514  25.060  23.270  1.00 79.76 174 C 1 
ATOM   13240 C CZ    . PHE C 3 174 ? 42.682  24.675  21.933  1.00 82.17 174 C 1 
ATOM   13241 N N     . SER C 3 175 ? 47.571  22.054  23.708  1.00 88.08 175 C 1 
ATOM   13242 C CA    . SER C 3 175 ? 47.920  21.058  22.693  1.00 87.96 175 C 1 
ATOM   13243 C C     . SER C 3 175 ? 47.881  19.636  23.246  1.00 88.36 175 C 1 
ATOM   13244 O O     . SER C 3 175 ? 47.349  18.742  22.586  1.00 86.20 175 C 1 
ATOM   13245 C CB    . SER C 3 175 ? 49.287  21.378  22.078  1.00 86.23 175 C 1 
ATOM   13246 O OG    . SER C 3 175 ? 50.292  21.351  23.057  1.00 74.14 175 C 1 
ATOM   13247 N N     . SER C 3 176 ? 48.322  19.422  24.478  1.00 89.55 176 C 1 
ATOM   13248 C CA    . SER C 3 176 ? 48.240  18.120  25.147  1.00 89.14 176 C 1 
ATOM   13249 C C     . SER C 3 176 ? 46.792  17.690  25.382  1.00 89.28 176 C 1 
ATOM   13250 O O     . SER C 3 176 ? 46.427  16.555  25.086  1.00 87.03 176 C 1 
ATOM   13251 C CB    . SER C 3 176 ? 48.985  18.141  26.483  1.00 87.65 176 C 1 
ATOM   13252 O OG    . SER C 3 176 ? 50.345  18.437  26.282  1.00 73.80 176 C 1 
ATOM   13253 N N     . LYS C 3 177 ? 45.925  18.574  25.834  1.00 88.34 177 C 1 
ATOM   13254 C CA    . LYS C 3 177 ? 44.497  18.253  26.015  1.00 87.61 177 C 1 
ATOM   13255 C C     . LYS C 3 177 ? 43.782  17.988  24.688  1.00 87.99 177 C 1 
ATOM   13256 O O     . LYS C 3 177 ? 42.949  17.081  24.608  1.00 86.10 177 C 1 
ATOM   13257 C CB    . LYS C 3 177 ? 43.790  19.381  26.772  1.00 86.14 177 C 1 
ATOM   13258 C CG    . LYS C 3 177 ? 44.095  19.383  28.279  1.00 78.35 177 C 1 
ATOM   13259 C CD    . LYS C 3 177 ? 43.290  20.500  28.949  1.00 72.54 177 C 1 
ATOM   13260 C CE    . LYS C 3 177 ? 43.504  20.526  30.461  1.00 63.69 177 C 1 
ATOM   13261 N NZ    . LYS C 3 177 ? 42.698  21.589  31.105  1.00 56.96 177 C 1 
ATOM   13262 N N     . ARG C 3 178 ? 44.089  18.755  23.650  1.00 88.89 178 C 1 
ATOM   13263 C CA    . ARG C 3 178 ? 43.507  18.575  22.316  1.00 89.30 178 C 1 
ATOM   13264 C C     . ARG C 3 178 ? 43.939  17.251  21.695  1.00 89.58 178 C 1 
ATOM   13265 O O     . ARG C 3 178 ? 43.085  16.505  21.216  1.00 87.91 178 C 1 
ATOM   13266 C CB    . ARG C 3 178 ? 43.870  19.784  21.435  1.00 88.82 178 C 1 
ATOM   13267 C CG    . ARG C 3 178 ? 43.359  19.681  19.985  1.00 86.65 178 C 1 
ATOM   13268 C CD    . ARG C 3 178 ? 41.836  19.553  19.880  1.00 85.30 178 C 1 
ATOM   13269 N NE    . ARG C 3 178 ? 41.430  19.452  18.467  1.00 84.35 178 C 1 
ATOM   13270 C CZ    . ARG C 3 178 ? 40.273  19.006  17.999  1.00 83.52 178 C 1 
ATOM   13271 N NH1   . ARG C 3 178 ? 39.279  18.670  18.783  1.00 76.05 178 C 1 
ATOM   13272 N NH2   . ARG C 3 178 ? 40.099  18.890  16.721  1.00 79.24 178 C 1 
ATOM   13273 N N     . SER C 3 179 ? 45.212  16.942  21.743  1.00 90.39 179 C 1 
ATOM   13274 C CA    . SER C 3 179 ? 45.747  15.682  21.226  1.00 90.15 179 C 1 
ATOM   13275 C C     . SER C 3 179 ? 45.214  14.479  22.000  1.00 90.31 179 C 1 
ATOM   13276 O O     . SER C 3 179 ? 44.733  13.536  21.373  1.00 87.77 179 C 1 
ATOM   13277 C CB    . SER C 3 179 ? 47.278  15.700  21.216  1.00 88.30 179 C 1 
ATOM   13278 O OG    . SER C 3 179 ? 47.802  15.872  22.505  1.00 76.68 179 C 1 
ATOM   13279 N N     . ASP C 3 180 ? 45.155  14.528  23.321  1.00 90.51 180 C 1 
ATOM   13280 C CA    . ASP C 3 180 ? 44.595  13.453  24.144  1.00 90.05 180 C 1 
ATOM   13281 C C     . ASP C 3 180 ? 43.106  13.212  23.835  1.00 90.18 180 C 1 
ATOM   13282 O O     . ASP C 3 180 ? 42.657  12.071  23.715  1.00 88.07 180 C 1 
ATOM   13283 C CB    . ASP C 3 180 ? 44.809  13.794  25.627  1.00 88.37 180 C 1 
ATOM   13284 C CG    . ASP C 3 180 ? 44.334  12.676  26.553  1.00 78.12 180 C 1 
ATOM   13285 O OD1   . ASP C 3 180 ? 44.690  11.505  26.328  1.00 69.08 180 C 1 
ATOM   13286 O OD2   . ASP C 3 180 ? 43.548  12.963  27.486  1.00 68.41 180 C 1 
ATOM   13287 N N     . SER C 3 181 ? 42.333  14.266  23.606  1.00 90.24 181 C 1 
ATOM   13288 C CA    . SER C 3 181 ? 40.921  14.154  23.218  1.00 89.67 181 C 1 
ATOM   13289 C C     . SER C 3 181 ? 40.740  13.451  21.861  1.00 90.30 181 C 1 
ATOM   13290 O O     . SER C 3 181 ? 39.855  12.603  21.708  1.00 87.84 181 C 1 
ATOM   13291 C CB    . SER C 3 181 ? 40.263  15.536  23.164  1.00 87.51 181 C 1 
ATOM   13292 O OG    . SER C 3 181 ? 40.321  16.167  24.426  1.00 73.41 181 C 1 
ATOM   13293 N N     . LEU C 3 182 ? 41.580  13.755  20.884  1.00 90.39 182 C 1 
ATOM   13294 C CA    . LEU C 3 182 ? 41.570  13.099  19.575  1.00 90.74 182 C 1 
ATOM   13295 C C     . LEU C 3 182 ? 42.059  11.649  19.658  1.00 90.92 182 C 1 
ATOM   13296 O O     . LEU C 3 182 ? 41.414  10.759  19.102  1.00 89.20 182 C 1 
ATOM   13297 C CB    . LEU C 3 182 ? 42.410  13.915  18.581  1.00 90.27 182 C 1 
ATOM   13298 C CG    . LEU C 3 182 ? 41.719  15.211  18.124  1.00 87.90 182 C 1 
ATOM   13299 C CD1   . LEU C 3 182 ? 42.716  16.091  17.381  1.00 80.61 182 C 1 
ATOM   13300 C CD2   . LEU C 3 182 ? 40.547  14.930  17.179  1.00 81.08 182 C 1 
ATOM   13301 N N     . LEU C 3 183 ? 43.115  11.374  20.413  1.00 91.03 183 C 1 
ATOM   13302 C CA    . LEU C 3 183 ? 43.624  10.016  20.622  1.00 90.90 183 C 1 
ATOM   13303 C C     . LEU C 3 183 ? 42.592  9.128   21.331  1.00 90.89 183 C 1 
ATOM   13304 O O     . LEU C 3 183 ? 42.362  7.989   20.919  1.00 89.03 183 C 1 
ATOM   13305 C CB    . LEU C 3 183 ? 44.938  10.082  21.417  1.00 90.31 183 C 1 
ATOM   13306 C CG    . LEU C 3 183 ? 46.141  10.644  20.634  1.00 88.04 183 C 1 
ATOM   13307 C CD1   . LEU C 3 183 ? 47.319  10.838  21.587  1.00 81.57 183 C 1 
ATOM   13308 C CD2   . LEU C 3 183 ? 46.586  9.716   19.509  1.00 82.09 183 C 1 
ATOM   13309 N N     . LYS C 3 184 ? 41.879  9.643   22.325  1.00 91.07 184 C 1 
ATOM   13310 C CA    . LYS C 3 184 ? 40.744  8.946   22.953  1.00 90.57 184 C 1 
ATOM   13311 C C     . LYS C 3 184 ? 39.632  8.642   21.947  1.00 90.36 184 C 1 
ATOM   13312 O O     . LYS C 3 184 ? 39.048  7.560   21.995  1.00 88.45 184 C 1 
ATOM   13313 C CB    . LYS C 3 184 ? 40.192  9.787   24.109  1.00 89.36 184 C 1 
ATOM   13314 C CG    . LYS C 3 184 ? 41.075  9.669   25.357  1.00 79.12 184 C 1 
ATOM   13315 C CD    . LYS C 3 184 ? 40.652  10.688  26.418  1.00 76.39 184 C 1 
ATOM   13316 C CE    . LYS C 3 184 ? 41.529  10.514  27.656  1.00 64.13 184 C 1 
ATOM   13317 N NZ    . LYS C 3 184 ? 41.527  11.717  28.518  1.00 56.74 184 C 1 
ATOM   13318 N N     . THR C 3 185 ? 39.369  9.557   21.023  1.00 91.11 185 C 1 
ATOM   13319 C CA    . THR C 3 185 ? 38.365  9.365   19.967  1.00 90.72 185 C 1 
ATOM   13320 C C     . THR C 3 185 ? 38.803  8.295   18.969  1.00 90.70 185 C 1 
ATOM   13321 O O     . THR C 3 185 ? 38.010  7.413   18.640  1.00 88.59 185 C 1 
ATOM   13322 C CB    . THR C 3 185 ? 38.052  10.685  19.260  1.00 89.73 185 C 1 
ATOM   13323 O OG1   . THR C 3 185 ? 37.633  11.614  20.233  1.00 78.38 185 C 1 
ATOM   13324 C CG2   . THR C 3 185 ? 36.913  10.552  18.253  1.00 77.20 185 C 1 
ATOM   13325 N N     . ILE C 3 186 ? 40.059  8.287   18.558  1.00 90.65 186 C 1 
ATOM   13326 C CA    . ILE C 3 186 ? 40.642  7.239   17.710  1.00 90.33 186 C 1 
ATOM   13327 C C     . ILE C 3 186 ? 40.530  5.875   18.400  1.00 89.96 186 C 1 
ATOM   13328 O O     . ILE C 3 186 ? 40.049  4.911   17.798  1.00 87.97 186 C 1 
ATOM   13329 C CB    . ILE C 3 186 ? 42.102  7.578   17.335  1.00 89.99 186 C 1 
ATOM   13330 C CG1   . ILE C 3 186 ? 42.149  8.803   16.394  1.00 85.91 186 C 1 
ATOM   13331 C CG2   . ILE C 3 186 ? 42.795  6.380   16.660  1.00 85.83 186 C 1 
ATOM   13332 C CD1   . ILE C 3 186 ? 43.545  9.403   16.207  1.00 81.60 186 C 1 
ATOM   13333 N N     . ARG C 3 187 ? 40.884  5.788   19.673  1.00 89.34 187 C 1 
ATOM   13334 C CA    . ARG C 3 187 ? 40.759  4.552   20.450  1.00 88.73 187 C 1 
ATOM   13335 C C     . ARG C 3 187 ? 39.310  4.070   20.538  1.00 88.09 187 C 1 
ATOM   13336 O O     . ARG C 3 187 ? 39.047  2.879   20.349  1.00 86.11 187 C 1 
ATOM   13337 C CB    . ARG C 3 187 ? 41.378  4.777   21.838  1.00 87.69 187 C 1 
ATOM   13338 C CG    . ARG C 3 187 ? 41.322  3.504   22.694  1.00 80.23 187 C 1 
ATOM   13339 C CD    . ARG C 3 187 ? 41.983  3.741   24.044  1.00 78.08 187 C 1 
ATOM   13340 N NE    . ARG C 3 187 ? 41.685  2.643   24.969  1.00 71.36 187 C 1 
ATOM   13341 C CZ    . ARG C 3 187 ? 41.835  2.660   26.278  1.00 65.82 187 C 1 
ATOM   13342 N NH1   . ARG C 3 187 ? 42.409  3.657   26.894  1.00 59.80 187 C 1 
ATOM   13343 N NH2   . ARG C 3 187 ? 41.395  1.669   26.994  1.00 58.09 187 C 1 
ATOM   13344 N N     . ALA C 3 188 ? 38.372  4.956   20.798  1.00 89.43 188 C 1 
ATOM   13345 C CA    . ALA C 3 188 ? 36.957  4.616   20.901  1.00 88.37 188 C 1 
ATOM   13346 C C     . ALA C 3 188 ? 36.365  4.175   19.551  1.00 88.17 188 C 1 
ATOM   13347 O O     . ALA C 3 188 ? 35.663  3.162   19.481  1.00 84.64 188 C 1 
ATOM   13348 C CB    . ALA C 3 188 ? 36.210  5.822   21.488  1.00 86.56 188 C 1 
ATOM   13349 N N     . GLY C 3 189 ? 36.670  4.892   18.477  1.00 88.78 189 C 1 
ATOM   13350 C CA    . GLY C 3 189 ? 36.180  4.607   17.129  1.00 87.78 189 C 1 
ATOM   13351 C C     . GLY C 3 189 ? 36.784  3.350   16.503  1.00 87.98 189 C 1 
ATOM   13352 O O     . GLY C 3 189 ? 36.076  2.569   15.865  1.00 84.50 189 C 1 
ATOM   13353 N N     . SER C 3 190 ? 38.065  3.094   16.755  1.00 88.37 190 C 1 
ATOM   13354 C CA    . SER C 3 190 ? 38.750  1.879   16.284  1.00 86.85 190 C 1 
ATOM   13355 C C     . SER C 3 190 ? 38.404  0.625   17.093  1.00 85.88 190 C 1 
ATOM   13356 O O     . SER C 3 190 ? 38.703  -0.492  16.664  1.00 79.42 190 C 1 
ATOM   13357 C CB    . SER C 3 190 ? 40.264  2.100   16.276  1.00 85.25 190 C 1 
ATOM   13358 O OG    . SER C 3 190 ? 40.735  2.327   17.585  1.00 76.77 190 C 1 
ATOM   13359 N N     . LYS C 3 191 ? 37.753  0.777   18.244  1.00 84.97 191 C 1 
ATOM   13360 C CA    . LYS C 3 191 ? 37.474  -0.298  19.214  1.00 84.67 191 C 1 
ATOM   13361 C C     . LYS C 3 191 ? 38.737  -1.083  19.612  1.00 85.09 191 C 1 
ATOM   13362 O O     . LYS C 3 191 ? 38.680  -2.297  19.820  1.00 78.62 191 C 1 
ATOM   13363 C CB    . LYS C 3 191 ? 36.345  -1.217  18.726  1.00 80.86 191 C 1 
ATOM   13364 C CG    . LYS C 3 191 ? 35.009  -0.503  18.456  1.00 74.69 191 C 1 
ATOM   13365 C CD    . LYS C 3 191 ? 33.959  -1.529  18.005  1.00 67.97 191 C 1 
ATOM   13366 C CE    . LYS C 3 191 ? 32.609  -0.849  17.765  1.00 58.48 191 C 1 
ATOM   13367 N NZ    . LYS C 3 191 ? 31.571  -1.801  17.285  1.00 50.74 191 C 1 
ATOM   13368 N N     . MET C 3 192 ? 39.866  -0.406  19.701  1.00 83.97 192 C 1 
ATOM   13369 C CA    . MET C 3 192 ? 41.120  -1.004  20.153  1.00 83.00 192 C 1 
ATOM   13370 C C     . MET C 3 192 ? 41.105  -1.200  21.669  1.00 83.12 192 C 1 
ATOM   13371 O O     . MET C 3 192 ? 40.600  -0.366  22.427  1.00 79.52 192 C 1 
ATOM   13372 C CB    . MET C 3 192 ? 42.323  -0.165  19.704  1.00 80.42 192 C 1 
ATOM   13373 C CG    . MET C 3 192 ? 42.475  -0.177  18.179  1.00 76.02 192 C 1 
ATOM   13374 S SD    . MET C 3 192 ? 43.812  0.866   17.547  1.00 72.21 192 C 1 
ATOM   13375 C CE    . MET C 3 192 ? 45.233  -0.202  17.868  1.00 64.17 192 C 1 
ATOM   13376 N N     . ARG C 3 193 ? 41.679  -2.313  22.117  1.00 83.73 193 C 1 
ATOM   13377 C CA    . ARG C 3 193 ? 41.931  -2.540  23.542  1.00 83.09 193 C 1 
ATOM   13378 C C     . ARG C 3 193 ? 43.029  -1.593  24.030  1.00 83.94 193 C 1 
ATOM   13379 O O     . ARG C 3 193 ? 43.830  -1.099  23.241  1.00 79.97 193 C 1 
ATOM   13380 C CB    . ARG C 3 193 ? 42.291  -4.006  23.798  1.00 79.41 193 C 1 
ATOM   13381 C CG    . ARG C 3 193 ? 41.107  -4.942  23.504  1.00 70.64 193 C 1 
ATOM   13382 C CD    . ARG C 3 193 ? 41.491  -6.390  23.824  1.00 65.24 193 C 1 
ATOM   13383 N NE    . ARG C 3 193 ? 40.364  -7.308  23.613  1.00 56.03 193 C 1 
ATOM   13384 C CZ    . ARG C 3 193 ? 40.370  -8.612  23.853  1.00 48.08 193 C 1 
ATOM   13385 N NH1   . ARG C 3 193 ? 41.436  -9.210  24.302  1.00 44.54 193 C 1 
ATOM   13386 N NH2   . ARG C 3 193 ? 39.304  -9.333  23.643  1.00 41.77 193 C 1 
ATOM   13387 N N     . LYS C 3 194 ? 43.072  -1.359  25.345  1.00 85.00 194 C 1 
ATOM   13388 C CA    . LYS C 3 194 ? 44.060  -0.453  25.941  1.00 84.43 194 C 1 
ATOM   13389 C C     . LYS C 3 194 ? 45.482  -0.806  25.499  1.00 84.86 194 C 1 
ATOM   13390 O O     . LYS C 3 194 ? 46.201  0.073   25.052  1.00 81.31 194 C 1 
ATOM   13391 C CB    . LYS C 3 194 ? 43.927  -0.453  27.472  1.00 81.76 194 C 1 
ATOM   13392 C CG    . LYS C 3 194 ? 44.831  0.621   28.100  1.00 72.87 194 C 1 
ATOM   13393 C CD    . LYS C 3 194 ? 44.767  0.653   29.630  1.00 67.00 194 C 1 
ATOM   13394 C CE    . LYS C 3 194 ? 45.817  1.664   30.106  1.00 56.85 194 C 1 
ATOM   13395 N NZ    . LYS C 3 194 ? 46.027  1.677   31.575  1.00 48.49 194 C 1 
ATOM   13396 N N     . GLN C 3 195 ? 45.823  -2.084  25.556  1.00 85.70 195 C 1 
ATOM   13397 C CA    . GLN C 3 195 ? 47.151  -2.582  25.222  1.00 84.90 195 C 1 
ATOM   13398 C C     . GLN C 3 195 ? 47.453  -2.458  23.721  1.00 85.10 195 C 1 
ATOM   13399 O O     . GLN C 3 195 ? 48.484  -1.917  23.355  1.00 81.69 195 C 1 
ATOM   13400 C CB    . GLN C 3 195 ? 47.237  -4.016  25.749  1.00 83.54 195 C 1 
ATOM   13401 C CG    . GLN C 3 195 ? 48.671  -4.429  26.103  1.00 74.61 195 C 1 
ATOM   13402 C CD    . GLN C 3 195 ? 48.712  -5.579  27.119  1.00 66.32 195 C 1 
ATOM   13403 O OE1   . GLN C 3 195 ? 47.708  -6.175  27.485  1.00 58.13 195 C 1 
ATOM   13404 N NE2   . GLN C 3 195 ? 49.877  -5.911  27.622  1.00 54.52 195 C 1 
ATOM   13405 N N     . GLU C 3 196 ? 46.522  -2.815  22.847  1.00 85.01 196 C 1 
ATOM   13406 C CA    . GLU C 3 196 ? 46.667  -2.620  21.393  1.00 83.69 196 C 1 
ATOM   13407 C C     . GLU C 3 196 ? 46.863  -1.139  21.028  1.00 83.80 196 C 1 
ATOM   13408 O O     . GLU C 3 196 ? 47.590  -0.821  20.093  1.00 80.61 196 C 1 
ATOM   13409 C CB    . GLU C 3 196 ? 45.406  -3.112  20.651  1.00 80.97 196 C 1 
ATOM   13410 C CG    . GLU C 3 196 ? 45.153  -4.626  20.696  1.00 72.09 196 C 1 
ATOM   13411 C CD    . GLU C 3 196 ? 43.782  -5.021  20.104  1.00 68.76 196 C 1 
ATOM   13412 O OE1   . GLU C 3 196 ? 43.581  -6.221  19.819  1.00 62.15 196 C 1 
ATOM   13413 O OE2   . GLU C 3 196 ? 42.878  -4.155  19.989  1.00 64.01 196 C 1 
ATOM   13414 N N     . PHE C 3 197 ? 46.194  -0.242  21.740  1.00 85.45 197 C 1 
ATOM   13415 C CA    . PHE C 3 197 ? 46.316  1.191   21.503  1.00 84.70 197 C 1 
ATOM   13416 C C     . PHE C 3 197 ? 47.670  1.734   21.976  1.00 84.72 197 C 1 
ATOM   13417 O O     . PHE C 3 197 ? 48.296  2.502   21.250  1.00 81.87 197 C 1 
ATOM   13418 C CB    . PHE C 3 197 ? 45.152  1.924   22.169  1.00 83.45 197 C 1 
ATOM   13419 C CG    . PHE C 3 197 ? 45.149  3.409   21.879  1.00 82.84 197 C 1 
ATOM   13420 C CD1   . PHE C 3 197 ? 45.645  4.323   22.826  1.00 76.53 197 C 1 
ATOM   13421 C CD2   . PHE C 3 197 ? 44.699  3.877   20.631  1.00 75.53 197 C 1 
ATOM   13422 C CE1   . PHE C 3 197 ? 45.690  5.692   22.530  1.00 73.14 197 C 1 
ATOM   13423 C CE2   . PHE C 3 197 ? 44.740  5.245   20.332  1.00 72.75 197 C 1 
ATOM   13424 C CZ    . PHE C 3 197 ? 45.237  6.153   21.282  1.00 75.39 197 C 1 
ATOM   13425 N N     . GLU C 3 198 ? 48.124  1.312   23.143  1.00 85.21 198 C 1 
ATOM   13426 C CA    . GLU C 3 198 ? 49.454  1.667   23.651  1.00 84.61 198 C 1 
ATOM   13427 C C     . GLU C 3 198 ? 50.554  1.129   22.719  1.00 84.31 198 C 1 
ATOM   13428 O O     . GLU C 3 198 ? 51.446  1.879   22.328  1.00 80.51 198 C 1 
ATOM   13429 C CB    . GLU C 3 198 ? 49.606  1.160   25.097  1.00 83.16 198 C 1 
ATOM   13430 C CG    . GLU C 3 198 ? 48.793  2.016   26.088  1.00 75.16 198 C 1 
ATOM   13431 C CD    . GLU C 3 198 ? 48.653  1.444   27.511  1.00 67.70 198 C 1 
ATOM   13432 O OE1   . GLU C 3 198 ? 47.962  2.093   28.339  1.00 59.36 198 C 1 
ATOM   13433 O OE2   . GLU C 3 198 ? 49.147  0.333   27.792  1.00 60.71 198 C 1 
ATOM   13434 N N     . ASP C 3 199 ? 50.418  -0.109  22.234  1.00 84.53 199 C 1 
ATOM   13435 C CA    . ASP C 3 199 ? 51.347  -0.709  21.271  1.00 83.25 199 C 1 
ATOM   13436 C C     . ASP C 3 199 ? 51.336  -0.021  19.896  1.00 83.13 199 C 1 
ATOM   13437 O O     . ASP C 3 199 ? 52.304  -0.130  19.144  1.00 78.26 199 C 1 
ATOM   13438 C CB    . ASP C 3 199 ? 50.986  -2.184  21.048  1.00 80.97 199 C 1 
ATOM   13439 C CG    . ASP C 3 199 ? 51.232  -3.110  22.242  1.00 74.54 199 C 1 
ATOM   13440 O OD1   . ASP C 3 199 ? 51.976  -2.727  23.165  1.00 66.59 199 C 1 
ATOM   13441 O OD2   . ASP C 3 199 ? 50.695  -4.241  22.175  1.00 67.30 199 C 1 
ATOM   13442 N N     . SER C 3 200 ? 50.243  0.638   19.525  1.00 82.43 200 C 1 
ATOM   13443 C CA    . SER C 3 200 ? 50.177  1.400   18.272  1.00 80.34 200 C 1 
ATOM   13444 C C     . SER C 3 200 ? 50.970  2.703   18.332  1.00 80.71 200 C 1 
ATOM   13445 O O     . SER C 3 200 ? 51.428  3.168   17.291  1.00 74.47 200 C 1 
ATOM   13446 C CB    . SER C 3 200 ? 48.732  1.648   17.828  1.00 77.23 200 C 1 
ATOM   13447 O OG    . SER C 3 200 ? 48.058  2.613   18.602  1.00 68.32 200 C 1 
ATOM   13448 N N     . ALA C 3 201 ? 51.154  3.253   19.527  1.00 81.76 201 C 1 
ATOM   13449 C CA    . ALA C 3 201 ? 51.978  4.428   19.803  1.00 81.79 201 C 1 
ATOM   13450 C C     . ALA C 3 201 ? 51.798  5.571   18.784  1.00 83.44 201 C 1 
ATOM   13451 O O     . ALA C 3 201 ? 52.758  6.074   18.205  1.00 77.83 201 C 1 
ATOM   13452 C CB    . ALA C 3 201 ? 53.436  3.978   19.982  1.00 76.46 201 C 1 
ATOM   13453 N N     . ILE C 3 202 ? 50.548  5.963   18.540  1.00 86.26 202 C 1 
ATOM   13454 C CA    . ILE C 3 202 ? 50.224  7.014   17.572  1.00 87.10 202 C 1 
ATOM   13455 C C     . ILE C 3 202 ? 50.881  8.324   18.012  1.00 87.38 202 C 1 
ATOM   13456 O O     . ILE C 3 202 ? 50.496  8.915   19.021  1.00 84.55 202 C 1 
ATOM   13457 C CB    . ILE C 3 202 ? 48.701  7.171   17.383  1.00 85.90 202 C 1 
ATOM   13458 C CG1   . ILE C 3 202 ? 48.059  5.846   16.910  1.00 79.96 202 C 1 
ATOM   13459 C CG2   . ILE C 3 202 ? 48.403  8.298   16.372  1.00 79.00 202 C 1 
ATOM   13460 C CD1   . ILE C 3 202 ? 46.527  5.866   16.862  1.00 76.29 202 C 1 
ATOM   13461 N N     . ALA C 3 203 ? 51.847  8.779   17.231  1.00 88.78 203 C 1 
ATOM   13462 C CA    . ALA C 3 203 ? 52.516  10.043  17.482  1.00 88.83 203 C 1 
ATOM   13463 C C     . ALA C 3 203 ? 51.648  11.223  17.032  1.00 89.55 203 C 1 
ATOM   13464 O O     . ALA C 3 203 ? 50.884  11.131  16.070  1.00 86.60 203 C 1 
ATOM   13465 C CB    . ALA C 3 203 ? 53.888  10.025  16.810  1.00 86.08 203 C 1 
ATOM   13466 N N     . VAL C 3 204 ? 51.793  12.344  17.717  1.00 90.65 204 C 1 
ATOM   13467 C CA    . VAL C 3 204 ? 51.144  13.612  17.380  1.00 90.83 204 C 1 
ATOM   13468 C C     . VAL C 3 204 ? 52.196  14.573  16.857  1.00 90.78 204 C 1 
ATOM   13469 O O     . VAL C 3 204 ? 53.225  14.774  17.496  1.00 88.25 204 C 1 
ATOM   13470 C CB    . VAL C 3 204 ? 50.394  14.207  18.579  1.00 89.55 204 C 1 
ATOM   13471 C CG1   . VAL C 3 204 ? 49.634  15.474  18.176  1.00 80.89 204 C 1 
ATOM   13472 C CG2   . VAL C 3 204 ? 49.380  13.211  19.151  1.00 81.21 204 C 1 
ATOM   13473 N N     . VAL C 3 205 ? 51.926  15.158  15.702  1.00 91.75 205 C 1 
ATOM   13474 C CA    . VAL C 3 205 ? 52.812  16.132  15.064  1.00 91.55 205 C 1 
ATOM   13475 C C     . VAL C 3 205 ? 52.017  17.392  14.759  1.00 91.47 205 C 1 
ATOM   13476 O O     . VAL C 3 205 ? 50.866  17.328  14.336  1.00 89.37 205 C 1 
ATOM   13477 C CB    . VAL C 3 205 ? 53.467  15.563  13.796  1.00 90.22 205 C 1 
ATOM   13478 C CG1   . VAL C 3 205 ? 54.556  16.501  13.275  1.00 77.87 205 C 1 
ATOM   13479 C CG2   . VAL C 3 205 ? 54.129  14.209  14.061  1.00 77.73 205 C 1 
ATOM   13480 N N     . TYR C 3 206 ? 52.637  18.532  14.971  1.00 90.96 206 C 1 
ATOM   13481 C CA    . TYR C 3 206 ? 52.029  19.835  14.737  1.00 90.94 206 C 1 
ATOM   13482 C C     . TYR C 3 206 ? 52.485  20.407  13.397  1.00 90.49 206 C 1 
ATOM   13483 O O     . TYR C 3 206 ? 53.641  20.258  13.007  1.00 87.49 206 C 1 
ATOM   13484 C CB    . TYR C 3 206 ? 52.342  20.756  15.913  1.00 90.14 206 C 1 
ATOM   13485 C CG    . TYR C 3 206 ? 51.873  20.199  17.241  1.00 90.16 206 C 1 
ATOM   13486 C CD1   . TYR C 3 206 ? 50.522  20.299  17.620  1.00 82.55 206 C 1 
ATOM   13487 C CD2   . TYR C 3 206 ? 52.775  19.522  18.090  1.00 82.84 206 C 1 
ATOM   13488 C CE1   . TYR C 3 206 ? 50.071  19.737  18.825  1.00 81.33 206 C 1 
ATOM   13489 C CE2   . TYR C 3 206 ? 52.331  18.952  19.298  1.00 81.63 206 C 1 
ATOM   13490 C CZ    . TYR C 3 206 ? 50.976  19.061  19.661  1.00 84.73 206 C 1 
ATOM   13491 O OH    . TYR C 3 206 ? 50.535  18.497  20.834  1.00 83.64 206 C 1 
ATOM   13492 N N     . ALA C 3 207 ? 51.577  21.060  12.685  1.00 90.53 207 C 1 
ATOM   13493 C CA    . ALA C 3 207 ? 51.853  21.698  11.407  1.00 90.15 207 C 1 
ATOM   13494 C C     . ALA C 3 207 ? 51.253  23.106  11.355  1.00 89.72 207 C 1 
ATOM   13495 O O     . ALA C 3 207 ? 50.120  23.326  11.768  1.00 86.71 207 C 1 
ATOM   13496 C CB    . ALA C 3 207 ? 51.317  20.807  10.278  1.00 88.90 207 C 1 
ATOM   13497 N N     . GLU C 3 208 ? 51.996  24.042  10.797  1.00 89.20 208 C 1 
ATOM   13498 C CA    . GLU C 3 208 ? 51.513  25.386  10.502  1.00 88.32 208 C 1 
ATOM   13499 C C     . GLU C 3 208 ? 51.777  25.709  9.035   1.00 87.78 208 C 1 
ATOM   13500 O O     . GLU C 3 208 ? 52.918  25.944  8.625   1.00 84.75 208 C 1 
ATOM   13501 C CB    . GLU C 3 208 ? 52.147  26.403  11.456  1.00 86.47 208 C 1 
ATOM   13502 C CG    . GLU C 3 208 ? 51.664  27.833  11.203  1.00 81.36 208 C 1 
ATOM   13503 C CD    . GLU C 3 208 ? 50.135  27.927  11.227  1.00 82.00 208 C 1 
ATOM   13504 O OE1   . GLU C 3 208 ? 49.551  28.115  10.136  1.00 74.35 208 C 1 
ATOM   13505 O OE2   . GLU C 3 208 ? 49.547  27.772  12.320  1.00 74.38 208 C 1 
ATOM   13506 N N     . ASN C 3 209 ? 50.722  25.681  8.231   1.00 86.73 209 C 1 
ATOM   13507 C CA    . ASN C 3 209 ? 50.814  25.858  6.783   1.00 85.47 209 C 1 
ATOM   13508 C C     . ASN C 3 209 ? 50.707  27.321  6.349   1.00 84.51 209 C 1 
ATOM   13509 O O     . ASN C 3 209 ? 50.976  27.629  5.193   1.00 79.72 209 C 1 
ATOM   13510 C CB    . ASN C 3 209 ? 49.729  25.005  6.113   1.00 84.29 209 C 1 
ATOM   13511 C CG    . ASN C 3 209 ? 49.879  23.525  6.407   1.00 84.14 209 C 1 
ATOM   13512 O OD1   . ASN C 3 209 ? 50.899  22.915  6.172   1.00 76.96 209 C 1 
ATOM   13513 N ND2   . ASN C 3 209 ? 48.840  22.903  6.925   1.00 77.74 209 C 1 
ATOM   13514 N N     . SER C 3 210 ? 50.310  28.203  7.250   1.00 84.04 210 C 1 
ATOM   13515 C CA    . SER C 3 210 ? 50.144  29.622  6.947   1.00 83.02 210 C 1 
ATOM   13516 C C     . SER C 3 210 ? 51.457  30.246  6.476   1.00 83.21 210 C 1 
ATOM   13517 O O     . SER C 3 210 ? 52.521  30.014  7.050   1.00 79.92 210 C 1 
ATOM   13518 C CB    . SER C 3 210 ? 49.624  30.362  8.180   1.00 80.34 210 C 1 
ATOM   13519 O OG    . SER C 3 210 ? 49.400  31.723  7.878   1.00 70.83 210 C 1 
ATOM   13520 N N     . GLY C 3 211 ? 51.361  31.121  5.484   1.00 81.54 211 C 1 
ATOM   13521 C CA    . GLY C 3 211 ? 52.494  31.960  5.080   1.00 80.48 211 C 1 
ATOM   13522 C C     . GLY C 3 211 ? 52.970  32.912  6.176   1.00 81.36 211 C 1 
ATOM   13523 O O     . GLY C 3 211 ? 54.087  33.425  6.119   1.00 76.91 211 C 1 
ATOM   13524 N N     . ARG C 3 212 ? 52.163  33.103  7.202   1.00 81.28 212 C 1 
ATOM   13525 C CA    . ARG C 3 212 ? 52.483  33.924  8.383   1.00 80.45 212 C 1 
ATOM   13526 C C     . ARG C 3 212 ? 53.184  33.134  9.492   1.00 81.51 212 C 1 
ATOM   13527 O O     . ARG C 3 212 ? 53.382  33.675  10.575  1.00 76.30 212 C 1 
ATOM   13528 C CB    . ARG C 3 212 ? 51.211  34.593  8.914   1.00 77.54 212 C 1 
ATOM   13529 C CG    . ARG C 3 212 ? 50.493  35.440  7.849   1.00 71.55 212 C 1 
ATOM   13530 C CD    . ARG C 3 212 ? 49.259  36.105  8.460   1.00 67.67 212 C 1 
ATOM   13531 N NE    . ARG C 3 212 ? 48.460  36.796  7.433   1.00 60.41 212 C 1 
ATOM   13532 C CZ    . ARG C 3 212 ? 47.371  37.521  7.650   1.00 54.06 212 C 1 
ATOM   13533 N NH1   . ARG C 3 212 ? 46.918  37.739  8.848   1.00 50.29 212 C 1 
ATOM   13534 N NH2   . ARG C 3 212 ? 46.713  38.029  6.651   1.00 47.51 212 C 1 
ATOM   13535 N N     . CYS C 3 213 ? 53.522  31.894  9.252   1.00 81.78 213 C 1 
ATOM   13536 C CA    . CYS C 3 213 ? 54.237  31.067  10.217  1.00 81.49 213 C 1 
ATOM   13537 C C     . CYS C 3 213 ? 55.563  31.729  10.601  1.00 82.32 213 C 1 
ATOM   13538 O O     . CYS C 3 213 ? 56.324  32.149  9.725   1.00 79.88 213 C 1 
ATOM   13539 C CB    . CYS C 3 213 ? 54.446  29.671  9.625   1.00 79.86 213 C 1 
ATOM   13540 S SG    . CYS C 3 213 ? 55.187  28.550  10.840  1.00 74.94 213 C 1 
ATOM   13541 N N     . SER C 3 214 ? 55.839  31.810  11.903  1.00 84.51 214 C 1 
ATOM   13542 C CA    . SER C 3 214 ? 57.121  32.301  12.392  1.00 84.14 214 C 1 
ATOM   13543 C C     . SER C 3 214 ? 58.252  31.398  11.919  1.00 85.04 214 C 1 
ATOM   13544 O O     . SER C 3 214 ? 58.081  30.192  11.728  1.00 80.88 214 C 1 
ATOM   13545 C CB    . SER C 3 214 ? 57.122  32.450  13.915  1.00 80.45 214 C 1 
ATOM   13546 O OG    . SER C 3 214 ? 56.830  31.231  14.553  1.00 69.23 214 C 1 
ATOM   13547 N N     . LYS C 3 215 ? 59.400  31.991  11.723  1.00 85.41 215 C 1 
ATOM   13548 C CA    . LYS C 3 215 ? 60.618  31.271  11.369  1.00 85.39 215 C 1 
ATOM   13549 C C     . LYS C 3 215 ? 61.584  31.282  12.546  1.00 85.45 215 C 1 
ATOM   13550 O O     . LYS C 3 215 ? 61.571  32.217  13.345  1.00 80.38 215 C 1 
ATOM   13551 C CB    . LYS C 3 215 ? 61.235  31.885  10.115  1.00 82.82 215 C 1 
ATOM   13552 C CG    . LYS C 3 215 ? 60.357  31.724  8.860   1.00 78.59 215 C 1 
ATOM   13553 C CD    . LYS C 3 215 ? 61.103  32.381  7.708   1.00 76.52 215 C 1 
ATOM   13554 C CE    . LYS C 3 215 ? 60.543  32.142  6.318   1.00 69.37 215 C 1 
ATOM   13555 N NZ    . LYS C 3 215 ? 61.566  32.565  5.327   1.00 61.73 215 C 1 
ATOM   13556 N N     . ASN C 3 216 ? 62.387  30.233  12.653  1.00 86.16 216 C 1 
ATOM   13557 C CA    . ASN C 3 216 ? 63.489  30.170  13.610  1.00 84.84 216 C 1 
ATOM   13558 C C     . ASN C 3 216 ? 64.751  30.862  13.056  1.00 84.91 216 C 1 
ATOM   13559 O O     . ASN C 3 216 ? 64.773  31.344  11.927  1.00 79.10 216 C 1 
ATOM   13560 C CB    . ASN C 3 216 ? 63.705  28.698  14.020  1.00 81.64 216 C 1 
ATOM   13561 C CG    . ASN C 3 216 ? 64.251  27.794  12.927  1.00 79.40 216 C 1 
ATOM   13562 O OD1   . ASN C 3 216 ? 64.683  28.214  11.879  1.00 70.23 216 C 1 
ATOM   13563 N ND2   . ASN C 3 216 ? 64.273  26.502  13.172  1.00 75.06 216 C 1 
ATOM   13564 N N     . ASP C 3 217 ? 65.816  30.832  13.846  1.00 86.86 217 C 1 
ATOM   13565 C CA    . ASP C 3 217 ? 67.111  31.445  13.502  1.00 85.92 217 C 1 
ATOM   13566 C C     . ASP C 3 217 ? 67.764  30.844  12.244  1.00 86.47 217 C 1 
ATOM   13567 O O     . ASP C 3 217 ? 68.688  31.419  11.671  1.00 80.09 217 C 1 
ATOM   13568 C CB    . ASP C 3 217 ? 68.084  31.269  14.682  1.00 82.74 217 C 1 
ATOM   13569 C CG    . ASP C 3 217 ? 67.510  31.638  16.052  1.00 74.50 217 C 1 
ATOM   13570 O OD1   . ASP C 3 217 ? 66.557  32.443  16.105  1.00 64.12 217 C 1 
ATOM   13571 O OD2   . ASP C 3 217 ? 67.993  31.044  17.035  1.00 65.62 217 C 1 
ATOM   13572 N N     . LYS C 3 218 ? 67.293  29.674  11.799  1.00 86.00 218 C 1 
ATOM   13573 C CA    . LYS C 3 218 ? 67.756  28.973  10.590  1.00 85.61 218 C 1 
ATOM   13574 C C     . LYS C 3 218 ? 66.830  29.186  9.388   1.00 85.88 218 C 1 
ATOM   13575 O O     . LYS C 3 218 ? 66.934  28.464  8.400   1.00 80.11 218 C 1 
ATOM   13576 C CB    . LYS C 3 218 ? 67.957  27.487  10.892  1.00 83.62 218 C 1 
ATOM   13577 C CG    . LYS C 3 218 ? 68.996  27.242  11.992  1.00 79.15 218 C 1 
ATOM   13578 C CD    . LYS C 3 218 ? 69.213  25.739  12.170  1.00 74.45 218 C 1 
ATOM   13579 C CE    . LYS C 3 218 ? 70.253  25.487  13.259  1.00 66.88 218 C 1 
ATOM   13580 N NZ    . LYS C 3 218 ? 70.513  24.043  13.425  1.00 59.02 218 C 1 
ATOM   13581 N N     . ASP C 3 219 ? 65.911  30.136  9.478   1.00 85.75 219 C 1 
ATOM   13582 C CA    . ASP C 3 219 ? 64.894  30.450  8.471   1.00 85.34 219 C 1 
ATOM   13583 C C     . ASP C 3 219 ? 63.885  29.307  8.192   1.00 85.78 219 C 1 
ATOM   13584 O O     . ASP C 3 219 ? 63.137  29.336  7.215   1.00 80.46 219 C 1 
ATOM   13585 C CB    . ASP C 3 219 ? 65.574  31.053  7.219   1.00 82.91 219 C 1 
ATOM   13586 C CG    . ASP C 3 219 ? 64.712  32.082  6.497   1.00 76.88 219 C 1 
ATOM   13587 O OD1   . ASP C 3 219 ? 63.942  32.806  7.159   1.00 69.20 219 C 1 
ATOM   13588 O OD2   . ASP C 3 219 ? 64.768  32.167  5.253   1.00 68.20 219 C 1 
ATOM   13589 N N     . GLU C 3 220 ? 63.839  28.298  9.071   1.00 86.81 220 C 1 
ATOM   13590 C CA    . GLU C 3 220 ? 62.871  27.202  9.007   1.00 86.79 220 C 1 
ATOM   13591 C C     . GLU C 3 220 ? 61.520  27.641  9.596   1.00 86.80 220 C 1 
ATOM   13592 O O     . GLU C 3 220 ? 61.465  28.346  10.604  1.00 83.89 220 C 1 
ATOM   13593 C CB    . GLU C 3 220 ? 63.391  25.956  9.753   1.00 84.88 220 C 1 
ATOM   13594 C CG    . GLU C 3 220 ? 64.735  25.410  9.252   1.00 80.40 220 C 1 
ATOM   13595 C CD    . GLU C 3 220 ? 65.174  24.175  10.064  1.00 80.61 220 C 1 
ATOM   13596 O OE1   . GLU C 3 220 ? 65.170  23.050  9.528   1.00 73.16 220 C 1 
ATOM   13597 O OE2   . GLU C 3 220 ? 65.505  24.313  11.265  1.00 74.41 220 C 1 
ATOM   13598 N N     . LYS C 3 221 ? 60.409  27.168  9.017   1.00 87.89 221 C 1 
ATOM   13599 C CA    . LYS C 3 221 ? 59.084  27.357  9.628   1.00 87.81 221 C 1 
ATOM   13600 C C     . LYS C 3 221 ? 59.042  26.667  10.990  1.00 87.69 221 C 1 
ATOM   13601 O O     . LYS C 3 221 ? 59.191  25.447  11.066  1.00 84.69 221 C 1 
ATOM   13602 C CB    . LYS C 3 221 ? 57.972  26.816  8.723   1.00 86.58 221 C 1 
ATOM   13603 C CG    . LYS C 3 221 ? 57.745  27.663  7.462   1.00 82.78 221 C 1 
ATOM   13604 C CD    . LYS C 3 221 ? 56.504  27.148  6.726   1.00 79.91 221 C 1 
ATOM   13605 C CE    . LYS C 3 221 ? 56.162  28.026  5.523   1.00 73.01 221 C 1 
ATOM   13606 N NZ    . LYS C 3 221 ? 54.855  27.647  4.930   1.00 66.15 221 C 1 
ATOM   13607 N N     . ALA C 3 222 ? 58.820  27.434  12.042  1.00 88.18 222 C 1 
ATOM   13608 C CA    . ALA C 3 222 ? 58.892  26.954  13.411  1.00 87.65 222 C 1 
ATOM   13609 C C     . ALA C 3 222 ? 57.524  26.955  14.100  1.00 87.60 222 C 1 
ATOM   13610 O O     . ALA C 3 222 ? 56.644  27.766  13.812  1.00 83.97 222 C 1 
ATOM   13611 C CB    . ALA C 3 222 ? 59.930  27.791  14.167  1.00 85.34 222 C 1 
ATOM   13612 N N     . LEU C 3 223 ? 57.362  26.031  15.027  1.00 87.22 223 C 1 
ATOM   13613 C CA    . LEU C 3 223 ? 56.281  26.023  16.009  1.00 86.77 223 C 1 
ATOM   13614 C C     . LEU C 3 223 ? 56.532  27.093  17.090  1.00 86.45 223 C 1 
ATOM   13615 O O     . LEU C 3 223 ? 57.641  27.618  17.186  1.00 82.60 223 C 1 
ATOM   13616 C CB    . LEU C 3 223 ? 56.190  24.610  16.607  1.00 85.47 223 C 1 
ATOM   13617 C CG    . LEU C 3 223 ? 55.834  23.506  15.596  1.00 83.72 223 C 1 
ATOM   13618 C CD1   . LEU C 3 223 ? 55.855  22.147  16.286  1.00 77.93 223 C 1 
ATOM   13619 C CD2   . LEU C 3 223 ? 54.447  23.711  14.988  1.00 78.35 223 C 1 
ATOM   13620 N N     . PRO C 3 224 ? 55.535  27.377  17.951  1.00 86.20 224 C 1 
ATOM   13621 C CA    . PRO C 3 224 ? 55.734  28.302  19.077  1.00 84.80 224 C 1 
ATOM   13622 C C     . PRO C 3 224 ? 56.863  27.910  20.040  1.00 84.67 224 C 1 
ATOM   13623 O O     . PRO C 3 224 ? 57.411  28.779  20.716  1.00 79.99 224 C 1 
ATOM   13624 C CB    . PRO C 3 224 ? 54.386  28.341  19.800  1.00 83.02 224 C 1 
ATOM   13625 C CG    . PRO C 3 224 ? 53.384  28.016  18.702  1.00 80.61 224 C 1 
ATOM   13626 C CD    . PRO C 3 224 ? 54.142  27.005  17.845  1.00 83.90 224 C 1 
ATOM   13627 N N     . ASN C 3 225 ? 57.237  26.641  20.094  1.00 85.25 225 C 1 
ATOM   13628 C CA    . ASN C 3 225 ? 58.379  26.148  20.875  1.00 83.72 225 C 1 
ATOM   13629 C C     . ASN C 3 225 ? 59.743  26.310  20.162  1.00 84.10 225 C 1 
ATOM   13630 O O     . ASN C 3 225 ? 60.760  25.880  20.696  1.00 79.07 225 C 1 
ATOM   13631 C CB    . ASN C 3 225 ? 58.112  24.687  21.284  1.00 80.45 225 C 1 
ATOM   13632 C CG    . ASN C 3 225 ? 58.124  23.715  20.116  1.00 76.07 225 C 1 
ATOM   13633 O OD1   . ASN C 3 225 ? 58.114  24.099  18.963  1.00 66.93 225 C 1 
ATOM   13634 N ND2   . ASN C 3 225 ? 58.137  22.430  20.392  1.00 70.59 225 C 1 
ATOM   13635 N N     . GLY C 3 226 ? 59.774  26.886  18.969  1.00 84.08 226 C 1 
ATOM   13636 C CA    . GLY C 3 226 ? 60.991  27.106  18.181  1.00 83.41 226 C 1 
ATOM   13637 C C     . GLY C 3 226 ? 61.421  25.932  17.299  1.00 84.58 226 C 1 
ATOM   13638 O O     . GLY C 3 226 ? 62.344  26.075  16.496  1.00 80.21 226 C 1 
ATOM   13639 N N     . GLU C 3 227 ? 60.781  24.775  17.380  1.00 85.67 227 C 1 
ATOM   13640 C CA    . GLU C 3 227 ? 61.130  23.623  16.554  1.00 85.86 227 C 1 
ATOM   13641 C C     . GLU C 3 227 ? 60.644  23.770  15.107  1.00 86.51 227 C 1 
ATOM   13642 O O     . GLU C 3 227 ? 59.513  24.170  14.847  1.00 83.32 227 C 1 
ATOM   13643 C CB    . GLU C 3 227 ? 60.580  22.325  17.141  1.00 83.10 227 C 1 
ATOM   13644 C CG    . GLU C 3 227 ? 61.219  21.944  18.477  1.00 75.10 227 C 1 
ATOM   13645 C CD    . GLU C 3 227 ? 60.758  20.566  18.969  1.00 70.58 227 C 1 
ATOM   13646 O OE1   . GLU C 3 227 ? 61.324  20.091  19.979  1.00 63.84 227 C 1 
ATOM   13647 O OE2   . GLU C 3 227 ? 59.859  19.969  18.320  1.00 64.23 227 C 1 
ATOM   13648 N N     . ALA C 3 228 ? 61.479  23.359  14.151  1.00 87.78 228 C 1 
ATOM   13649 C CA    . ALA C 3 228 ? 61.105  23.300  12.745  1.00 88.10 228 C 1 
ATOM   13650 C C     . ALA C 3 228 ? 60.108  22.161  12.504  1.00 88.75 228 C 1 
ATOM   13651 O O     . ALA C 3 228 ? 60.454  20.987  12.614  1.00 85.70 228 C 1 
ATOM   13652 C CB    . ALA C 3 228 ? 62.374  23.148  11.908  1.00 86.09 228 C 1 
ATOM   13653 N N     . TRP C 3 229 ? 58.886  22.477  12.143  1.00 89.25 229 C 1 
ATOM   13654 C CA    . TRP C 3 229 ? 57.819  21.478  12.058  1.00 89.71 229 C 1 
ATOM   13655 C C     . TRP C 3 229 ? 57.901  20.568  10.826  1.00 90.00 229 C 1 
ATOM   13656 O O     . TRP C 3 229 ? 57.505  19.408  10.913  1.00 87.79 229 C 1 
ATOM   13657 C CB    . TRP C 3 229 ? 56.459  22.167  12.162  1.00 88.82 229 C 1 
ATOM   13658 C CG    . TRP C 3 229 ? 56.008  22.910  10.943  1.00 89.11 229 C 1 
ATOM   13659 C CD1   . TRP C 3 229 ? 56.123  24.236  10.734  1.00 85.22 229 C 1 
ATOM   13660 C CD2   . TRP C 3 229 ? 55.343  22.364  9.759   1.00 88.36 229 C 1 
ATOM   13661 N NE1   . TRP C 3 229 ? 55.570  24.564  9.501   1.00 86.13 229 C 1 
ATOM   13662 C CE2   . TRP C 3 229 ? 55.084  23.442  8.873   1.00 87.85 229 C 1 
ATOM   13663 C CE3   . TRP C 3 229 ? 54.932  21.076  9.369   1.00 86.37 229 C 1 
ATOM   13664 C CZ2   . TRP C 3 229 ? 54.437  23.243  7.627   1.00 86.92 229 C 1 
ATOM   13665 C CZ3   . TRP C 3 229 ? 54.293  20.876  8.130   1.00 84.31 229 C 1 
ATOM   13666 C CH2   . TRP C 3 229 ? 54.052  21.953  7.270   1.00 84.48 229 C 1 
ATOM   13667 N N     . ILE C 3 230 ? 58.422  21.034  9.699   1.00 90.03 230 C 1 
ATOM   13668 C CA    . ILE C 3 230 ? 58.556  20.220  8.479   1.00 89.93 230 C 1 
ATOM   13669 C C     . ILE C 3 230 ? 59.551  19.068  8.692   1.00 89.90 230 C 1 
ATOM   13670 O O     . ILE C 3 230 ? 59.169  17.922  8.444   1.00 87.98 230 C 1 
ATOM   13671 C CB    . ILE C 3 230 ? 58.870  21.076  7.225   1.00 89.00 230 C 1 
ATOM   13672 C CG1   . ILE C 3 230 ? 57.720  22.065  6.929   1.00 84.27 230 C 1 
ATOM   13673 C CG2   . ILE C 3 230 ? 59.132  20.175  6.003   1.00 83.16 230 C 1 
ATOM   13674 C CD1   . ILE C 3 230 ? 58.020  23.064  5.802   1.00 77.00 230 C 1 
ATOM   13675 N N     . PRO C 3 231 ? 60.770  19.297  9.207   1.00 91.01 231 C 1 
ATOM   13676 C CA    . PRO C 3 231 ? 61.677  18.209  9.573   1.00 90.39 231 C 1 
ATOM   13677 C C     . PRO C 3 231 ? 61.080  17.257  10.608  1.00 90.49 231 C 1 
ATOM   13678 O O     . PRO C 3 231 ? 61.205  16.045  10.456  1.00 88.14 231 C 1 
ATOM   13679 C CB    . PRO C 3 231 ? 62.939  18.883  10.113  1.00 88.76 231 C 1 
ATOM   13680 C CG    . PRO C 3 231 ? 62.929  20.245  9.441   1.00 84.80 231 C 1 
ATOM   13681 C CD    . PRO C 3 231 ? 61.443  20.568  9.363   1.00 88.19 231 C 1 
ATOM   13682 N N     . ASN C 3 232 ? 60.396  17.761  11.612  1.00 90.66 232 C 1 
ATOM   13683 C CA    . ASN C 3 232 ? 59.748  16.923  12.623  1.00 90.01 232 C 1 
ATOM   13684 C C     . ASN C 3 232 ? 58.664  16.024  12.016  1.00 90.23 232 C 1 
ATOM   13685 O O     . ASN C 3 232 ? 58.598  14.836  12.336  1.00 87.59 232 C 1 
ATOM   13686 C CB    . ASN C 3 232 ? 59.171  17.809  13.746  1.00 88.00 232 C 1 
ATOM   13687 C CG    . ASN C 3 232 ? 60.215  18.295  14.741  1.00 81.05 232 C 1 
ATOM   13688 O OD1   . ASN C 3 232 ? 61.377  17.935  14.691  1.00 72.59 232 C 1 
ATOM   13689 N ND2   . ASN C 3 232 ? 59.797  19.087  15.710  1.00 72.97 232 C 1 
ATOM   13690 N N     . LEU C 3 233 ? 57.854  16.547  11.095  1.00 90.56 233 C 1 
ATOM   13691 C CA    . LEU C 3 233 ? 56.837  15.770  10.396  1.00 90.55 233 C 1 
ATOM   13692 C C     . LEU C 3 233 ? 57.473  14.688  9.517   1.00 90.52 233 C 1 
ATOM   13693 O O     . LEU C 3 233 ? 57.055  13.535  9.576   1.00 88.80 233 C 1 
ATOM   13694 C CB    . LEU C 3 233 ? 55.936  16.726  9.592   1.00 90.05 233 C 1 
ATOM   13695 C CG    . LEU C 3 233 ? 54.831  16.023  8.780   1.00 88.82 233 C 1 
ATOM   13696 C CD1   . LEU C 3 233 ? 53.882  15.196  9.644   1.00 81.54 233 C 1 
ATOM   13697 C CD2   . LEU C 3 233 ? 53.989  17.068  8.048   1.00 82.35 233 C 1 
ATOM   13698 N N     . VAL C 3 234 ? 58.497  15.020  8.744   1.00 90.95 234 C 1 
ATOM   13699 C CA    . VAL C 3 234 ? 59.187  14.036  7.897   1.00 90.37 234 C 1 
ATOM   13700 C C     . VAL C 3 234 ? 59.877  12.972  8.745   1.00 90.20 234 C 1 
ATOM   13701 O O     . VAL C 3 234 ? 59.766  11.788  8.429   1.00 88.34 234 C 1 
ATOM   13702 C CB    . VAL C 3 234 ? 60.165  14.707  6.926   1.00 89.47 234 C 1 
ATOM   13703 C CG1   . VAL C 3 234 ? 60.946  13.677  6.105   1.00 82.05 234 C 1 
ATOM   13704 C CG2   . VAL C 3 234 ? 59.402  15.588  5.931   1.00 81.95 234 C 1 
ATOM   13705 N N     . LYS C 3 235 ? 60.513  13.350  9.852   1.00 91.57 235 C 1 
ATOM   13706 C CA    . LYS C 3 235 ? 61.084  12.400  10.809  1.00 91.41 235 C 1 
ATOM   13707 C C     . LYS C 3 235 ? 60.021  11.426  11.307  1.00 90.81 235 C 1 
ATOM   13708 O O     . LYS C 3 235 ? 60.207  10.220  11.195  1.00 88.72 235 C 1 
ATOM   13709 C CB    . LYS C 3 235 ? 61.732  13.163  11.967  1.00 91.01 235 C 1 
ATOM   13710 C CG    . LYS C 3 235 ? 62.410  12.202  12.954  1.00 86.10 235 C 1 
ATOM   13711 C CD    . LYS C 3 235 ? 62.967  12.961  14.157  1.00 81.19 235 C 1 
ATOM   13712 C CE    . LYS C 3 235 ? 63.504  11.944  15.159  1.00 71.94 235 C 1 
ATOM   13713 N NZ    . LYS C 3 235 ? 63.885  12.589  16.435  1.00 63.66 235 C 1 
ATOM   13714 N N     . ALA C 3 236 ? 58.889  11.921  11.765  1.00 91.38 236 C 1 
ATOM   13715 C CA    . ALA C 3 236 ? 57.802  11.077  12.246  1.00 90.78 236 C 1 
ATOM   13716 C C     . ALA C 3 236 ? 57.236  10.165  11.144  1.00 90.64 236 C 1 
ATOM   13717 O O     . ALA C 3 236 ? 56.957  8.993   11.397  1.00 88.15 236 C 1 
ATOM   13718 C CB    . ALA C 3 236 ? 56.734  11.983  12.854  1.00 89.99 236 C 1 
ATOM   13719 N N     . ILE C 3 237 ? 57.120  10.645  9.901   1.00 90.82 237 C 1 
ATOM   13720 C CA    . ILE C 3 237 ? 56.717  9.828   8.748   1.00 90.34 237 C 1 
ATOM   13721 C C     . ILE C 3 237 ? 57.728  8.701   8.508   1.00 89.69 237 C 1 
ATOM   13722 O O     . ILE C 3 237 ? 57.331  7.546   8.344   1.00 87.37 237 C 1 
ATOM   13723 C CB    . ILE C 3 237 ? 56.528  10.710  7.492   1.00 89.83 237 C 1 
ATOM   13724 C CG1   . ILE C 3 237 ? 55.275  11.607  7.631   1.00 84.21 237 C 1 
ATOM   13725 C CG2   . ILE C 3 237 ? 56.390  9.860   6.218   1.00 84.13 237 C 1 
ATOM   13726 C CD1   . ILE C 3 237 ? 55.206  12.742  6.602   1.00 80.55 237 C 1 
ATOM   13727 N N     . THR C 3 238 ? 59.016  9.009   8.515   1.00 90.50 238 C 1 
ATOM   13728 C CA    . THR C 3 238 ? 60.066  8.001   8.302   1.00 89.42 238 C 1 
ATOM   13729 C C     . THR C 3 238 ? 60.142  6.987   9.443   1.00 88.69 238 C 1 
ATOM   13730 O O     . THR C 3 238 ? 60.330  5.799   9.183   1.00 85.09 238 C 1 
ATOM   13731 C CB    . THR C 3 238 ? 61.444  8.630   8.072   1.00 87.84 238 C 1 
ATOM   13732 O OG1   . THR C 3 238 ? 61.841  9.501   9.089   1.00 74.88 238 C 1 
ATOM   13733 C CG2   . THR C 3 238 ? 61.507  9.412   6.759   1.00 72.91 238 C 1 
ATOM   13734 N N     . ASP C 3 239 ? 59.925  7.410   10.671  1.00 89.84 239 C 1 
ATOM   13735 C CA    . ASP C 3 239 ? 59.882  6.525   11.833  1.00 88.91 239 C 1 
ATOM   13736 C C     . ASP C 3 239 ? 58.701  5.547   11.734  1.00 88.36 239 C 1 
ATOM   13737 O O     . ASP C 3 239 ? 58.866  4.340   11.919  1.00 85.02 239 C 1 
ATOM   13738 C CB    . ASP C 3 239 ? 59.820  7.355   13.131  1.00 87.49 239 C 1 
ATOM   13739 C CG    . ASP C 3 239 ? 61.114  8.112   13.473  1.00 81.80 239 C 1 
ATOM   13740 O OD1   . ASP C 3 239 ? 62.180  7.756   12.929  1.00 74.02 239 C 1 
ATOM   13741 O OD2   . ASP C 3 239 ? 61.053  9.032   14.325  1.00 74.88 239 C 1 
ATOM   13742 N N     . VAL C 3 240 ? 57.518  6.015   11.334  1.00 89.11 240 C 1 
ATOM   13743 C CA    . VAL C 3 240 ? 56.347  5.147   11.114  1.00 88.61 240 C 1 
ATOM   13744 C C     . VAL C 3 240 ? 56.541  4.224   9.909   1.00 88.08 240 C 1 
ATOM   13745 O O     . VAL C 3 240 ? 56.198  3.041   9.988   1.00 85.07 240 C 1 
ATOM   13746 C CB    . VAL C 3 240 ? 55.062  5.978   10.982  1.00 88.08 240 C 1 
ATOM   13747 C CG1   . VAL C 3 240 ? 53.850  5.135   10.576  1.00 80.12 240 C 1 
ATOM   13748 C CG2   . VAL C 3 240 ? 54.711  6.631   12.324  1.00 80.41 240 C 1 
ATOM   13749 N N     . ALA C 3 241 ? 57.108  4.703   8.813   1.00 87.99 241 C 1 
ATOM   13750 C CA    . ALA C 3 241 ? 57.386  3.860   7.647   1.00 86.71 241 C 1 
ATOM   13751 C C     . ALA C 3 241 ? 58.335  2.703   7.997   1.00 86.23 241 C 1 
ATOM   13752 O O     . ALA C 3 241 ? 58.204  1.594   7.473   1.00 82.17 241 C 1 
ATOM   13753 C CB    . ALA C 3 241 ? 57.952  4.740   6.529   1.00 85.76 241 C 1 
ATOM   13754 N N     . THR C 3 242 ? 59.246  2.932   8.943   1.00 87.32 242 C 1 
ATOM   13755 C CA    . THR C 3 242 ? 60.292  1.975   9.342   1.00 85.91 242 C 1 
ATOM   13756 C C     . THR C 3 242 ? 60.021  1.240   10.652  1.00 85.17 242 C 1 
ATOM   13757 O O     . THR C 3 242 ? 60.867  0.457   11.084  1.00 78.60 242 C 1 
ATOM   13758 C CB    . THR C 3 242 ? 61.673  2.637   9.373   1.00 83.36 242 C 1 
ATOM   13759 O OG1   . THR C 3 242 ? 61.743  3.667   10.318  1.00 73.42 242 C 1 
ATOM   13760 C CG2   . THR C 3 242 ? 62.071  3.198   8.008   1.00 71.17 242 C 1 
ATOM   13761 N N     . ASN C 3 243 ? 58.853  1.400   11.253  1.00 84.57 243 C 1 
ATOM   13762 C CA    . ASN C 3 243 ? 58.499  0.829   12.565  1.00 82.45 243 C 1 
ATOM   13763 C C     . ASN C 3 243 ? 58.260  -0.696  12.570  1.00 81.08 243 C 1 
ATOM   13764 O O     . ASN C 3 243 ? 57.679  -1.228  13.518  1.00 71.67 243 C 1 
ATOM   13765 C CB    . ASN C 3 243 ? 57.323  1.625   13.159  1.00 78.46 243 C 1 
ATOM   13766 C CG    . ASN C 3 243 ? 55.971  1.325   12.524  1.00 75.94 243 C 1 
ATOM   13767 O OD1   . ASN C 3 243 ? 55.816  0.535   11.607  1.00 66.32 243 C 1 
ATOM   13768 N ND2   . ASN C 3 243 ? 54.927  1.963   13.016  1.00 71.91 243 C 1 
ATOM   13769 N N     . GLN C 3 244 ? 58.659  -1.393  11.523  1.00 82.06 244 C 1 
ATOM   13770 C CA    . GLN C 3 244 ? 58.489  -2.840  11.316  1.00 81.49 244 C 1 
ATOM   13771 C C     . GLN C 3 244 ? 57.033  -3.339  11.316  1.00 82.65 244 C 1 
ATOM   13772 O O     . GLN C 3 244 ? 56.791  -4.526  11.082  1.00 75.96 244 C 1 
ATOM   13773 C CB    . GLN C 3 244 ? 59.351  -3.649  12.290  1.00 76.42 244 C 1 
ATOM   13774 C CG    . GLN C 3 244 ? 60.845  -3.305  12.222  1.00 67.99 244 C 1 
ATOM   13775 C CD    . GLN C 3 244 ? 61.688  -4.246  13.093  1.00 61.37 244 C 1 
ATOM   13776 O OE1   . GLN C 3 244 ? 61.199  -5.095  13.807  1.00 53.58 244 C 1 
ATOM   13777 N NE2   . GLN C 3 244 ? 62.992  -4.128  13.055  1.00 51.02 244 C 1 
ATOM   13778 N N     . ARG C 3 245 ? 56.030  -2.488  11.514  1.00 82.65 245 C 1 
ATOM   13779 C CA    . ARG C 3 245 ? 54.631  -2.862  11.305  1.00 82.09 245 C 1 
ATOM   13780 C C     . ARG C 3 245 ? 54.390  -3.095  9.814   1.00 82.83 245 C 1 
ATOM   13781 O O     . ARG C 3 245 ? 55.023  -2.475  8.963   1.00 77.67 245 C 1 
ATOM   13782 C CB    . ARG C 3 245 ? 53.681  -1.803  11.878  1.00 79.20 245 C 1 
ATOM   13783 C CG    . ARG C 3 245 ? 53.824  -1.580  13.397  1.00 75.62 245 C 1 
ATOM   13784 C CD    . ARG C 3 245 ? 53.298  -2.746  14.227  1.00 70.96 245 C 1 
ATOM   13785 N NE    . ARG C 3 245 ? 53.334  -2.415  15.660  1.00 64.11 245 C 1 
ATOM   13786 C CZ    . ARG C 3 245 ? 52.604  -2.965  16.626  1.00 57.60 245 C 1 
ATOM   13787 N NH1   . ARG C 3 245 ? 51.772  -3.948  16.403  1.00 53.15 245 C 1 
ATOM   13788 N NH2   . ARG C 3 245 ? 52.704  -2.532  17.848  1.00 51.15 245 C 1 
ATOM   13789 N N     . LYS C 3 246 ? 53.478  -4.004  9.488   1.00 82.42 246 C 1 
ATOM   13790 C CA    . LYS C 3 246 ? 53.169  -4.338  8.099   1.00 82.76 246 C 1 
ATOM   13791 C C     . LYS C 3 246 ? 52.448  -3.171  7.428   1.00 83.70 246 C 1 
ATOM   13792 O O     . LYS C 3 246 ? 51.442  -2.703  7.945   1.00 78.87 246 C 1 
ATOM   13793 C CB    . LYS C 3 246 ? 52.368  -5.645  8.064   1.00 78.29 246 C 1 
ATOM   13794 C CG    . LYS C 3 246 ? 52.280  -6.213  6.645   1.00 69.16 246 C 1 
ATOM   13795 C CD    . LYS C 3 246 ? 51.518  -7.542  6.661   1.00 62.69 246 C 1 
ATOM   13796 C CE    . LYS C 3 246 ? 51.428  -8.111  5.249   1.00 52.83 246 C 1 
ATOM   13797 N NZ    . LYS C 3 246 ? 50.648  -9.365  5.224   1.00 44.75 246 C 1 
ATOM   13798 N N     . ALA C 3 247 ? 52.946  -2.741  6.286   1.00 82.83 247 C 1 
ATOM   13799 C CA    . ALA C 3 247 ? 52.269  -1.763  5.444   1.00 82.27 247 C 1 
ATOM   13800 C C     . ALA C 3 247 ? 50.944  -2.331  4.914   1.00 83.12 247 C 1 
ATOM   13801 O O     . ALA C 3 247 ? 50.789  -3.543  4.749   1.00 78.06 247 C 1 
ATOM   13802 C CB    . ALA C 3 247 ? 53.212  -1.339  4.318   1.00 78.64 247 C 1 
ATOM   13803 N N     . ILE C 3 248 ? 49.982  -1.464  4.653   1.00 82.74 248 C 1 
ATOM   13804 C CA    . ILE C 3 248 ? 48.630  -1.871  4.268   1.00 81.83 248 C 1 
ATOM   13805 C C     . ILE C 3 248 ? 48.551  -1.934  2.755   1.00 82.49 248 C 1 
ATOM   13806 O O     . ILE C 3 248 ? 48.563  -0.908  2.079   1.00 78.81 248 C 1 
ATOM   13807 C CB    . ILE C 3 248 ? 47.579  -0.943  4.893   1.00 79.54 248 C 1 
ATOM   13808 C CG1   . ILE C 3 248 ? 47.699  -1.067  6.427   1.00 74.47 248 C 1 
ATOM   13809 C CG2   . ILE C 3 248 ? 46.154  -1.313  4.427   1.00 71.03 248 C 1 
ATOM   13810 C CD1   . ILE C 3 248 ? 46.851  -0.060  7.169   1.00 65.31 248 C 1 
ATOM   13811 N N     . HIS C 3 249 ? 48.440  -3.148  2.235   1.00 81.35 249 C 1 
ATOM   13812 C CA    . HIS C 3 249 ? 48.174  -3.359  0.820   1.00 80.07 249 C 1 
ATOM   13813 C C     . HIS C 3 249 ? 46.667  -3.378  0.573   1.00 79.80 249 C 1 
ATOM   13814 O O     . HIS C 3 249 ? 45.949  -4.206  1.131   1.00 74.97 249 C 1 
ATOM   13815 C CB    . HIS C 3 249 ? 48.854  -4.642  0.349   1.00 77.11 249 C 1 
ATOM   13816 C CG    . HIS C 3 249 ? 48.782  -4.780  -1.144  1.00 74.05 249 C 1 
ATOM   13817 N ND1   . HIS C 3 249 ? 49.420  -3.973  -2.061  1.00 64.55 249 C 1 
ATOM   13818 C CD2   . HIS C 3 249 ? 48.041  -5.687  -1.859  1.00 63.88 249 C 1 
ATOM   13819 C CE1   . HIS C 3 249 ? 49.077  -4.390  -3.291  1.00 61.29 249 C 1 
ATOM   13820 N NE2   . HIS C 3 249 ? 48.245  -5.430  -3.211  1.00 62.98 249 C 1 
ATOM   13821 N N     . VAL C 3 250 ? 46.187  -2.468  -0.261  1.00 79.33 250 C 1 
ATOM   13822 C CA    . VAL C 3 250 ? 44.781  -2.400  -0.658  1.00 76.84 250 C 1 
ATOM   13823 C C     . VAL C 3 250 ? 44.595  -3.274  -1.889  1.00 77.08 250 C 1 
ATOM   13824 O O     . VAL C 3 250 ? 44.904  -2.871  -3.008  1.00 71.89 250 C 1 
ATOM   13825 C CB    . VAL C 3 250 ? 44.327  -0.951  -0.888  1.00 72.65 250 C 1 
ATOM   13826 C CG1   . VAL C 3 250 ? 42.835  -0.897  -1.204  1.00 66.29 250 C 1 
ATOM   13827 C CG2   . VAL C 3 250 ? 44.568  -0.090  0.355   1.00 67.26 250 C 1 
ATOM   13828 N N     . ASP C 3 251 ? 44.125  -4.488  -1.675  1.00 77.97 251 C 1 
ATOM   13829 C CA    . ASP C 3 251 ? 43.838  -5.403  -2.771  1.00 75.01 251 C 1 
ATOM   13830 C C     . ASP C 3 251 ? 42.436  -5.176  -3.353  1.00 74.24 251 C 1 
ATOM   13831 O O     . ASP C 3 251 ? 41.572  -4.505  -2.780  1.00 67.37 251 C 1 
ATOM   13832 C CB    . ASP C 3 251 ? 44.116  -6.861  -2.348  1.00 69.58 251 C 1 
ATOM   13833 C CG    . ASP C 3 251 ? 43.084  -7.494  -1.414  1.00 63.69 251 C 1 
ATOM   13834 O OD1   . ASP C 3 251 ? 42.173  -6.791  -0.958  1.00 55.17 251 C 1 
ATOM   13835 O OD2   . ASP C 3 251 ? 43.173  -8.725  -1.217  1.00 57.96 251 C 1 
ATOM   13836 N N     . LYS C 3 252 ? 42.183  -5.764  -4.528  1.00 71.93 252 C 1 
ATOM   13837 C CA    . LYS C 3 252 ? 40.886  -5.648  -5.196  1.00 69.38 252 C 1 
ATOM   13838 C C     . LYS C 3 252 ? 39.749  -6.241  -4.356  1.00 69.58 252 C 1 
ATOM   13839 O O     . LYS C 3 252 ? 38.623  -5.754  -4.414  1.00 64.59 252 C 1 
ATOM   13840 C CB    . LYS C 3 252 ? 40.987  -6.293  -6.584  1.00 64.46 252 C 1 
ATOM   13841 C CG    . LYS C 3 252 ? 39.762  -5.950  -7.436  1.00 58.07 252 C 1 
ATOM   13842 C CD    . LYS C 3 252 ? 39.911  -6.477  -8.863  1.00 53.12 252 C 1 
ATOM   13843 C CE    . LYS C 3 252 ? 38.665  -6.080  -9.642  1.00 46.29 252 C 1 
ATOM   13844 N NZ    . LYS C 3 252 ? 38.719  -6.517  -11.054 1.00 40.41 252 C 1 
ATOM   13845 N N     . LYS C 3 253 ? 40.028  -7.252  -3.542  1.00 69.59 253 C 1 
ATOM   13846 C CA    . LYS C 3 253 ? 39.050  -7.885  -2.653  1.00 67.31 253 C 1 
ATOM   13847 C C     . LYS C 3 253 ? 38.607  -6.948  -1.537  1.00 67.77 253 C 1 
ATOM   13848 O O     . LYS C 3 253 ? 37.435  -6.922  -1.189  1.00 63.03 253 C 1 
ATOM   13849 C CB    . LYS C 3 253 ? 39.634  -9.165  -2.054  1.00 62.11 253 C 1 
ATOM   13850 C CG    . LYS C 3 253 ? 39.879  -10.250 -3.105  1.00 56.66 253 C 1 
ATOM   13851 C CD    . LYS C 3 253 ? 40.433  -11.497 -2.423  1.00 50.92 253 C 1 
ATOM   13852 C CE    . LYS C 3 253 ? 40.615  -12.607 -3.443  1.00 44.22 253 C 1 
ATOM   13853 N NZ    . LYS C 3 253 ? 41.152  -13.824 -2.809  1.00 39.33 253 C 1 
ATOM   13854 N N     . MET C 3 254 ? 39.521  -6.146  -1.018  1.00 69.92 254 C 1 
ATOM   13855 C CA    . MET C 3 254 ? 39.225  -5.141  -0.000  1.00 68.12 254 C 1 
ATOM   13856 C C     . MET C 3 254 ? 38.314  -4.019  -0.536  1.00 67.19 254 C 1 
ATOM   13857 O O     . MET C 3 254 ? 37.541  -3.438  0.225   1.00 63.67 254 C 1 
ATOM   13858 C CB    . MET C 3 254 ? 40.558  -4.592  0.518   1.00 65.47 254 C 1 
ATOM   13859 C CG    . MET C 3 254 ? 40.427  -3.786  1.807   1.00 62.72 254 C 1 
ATOM   13860 S SD    . MET C 3 254 ? 42.056  -3.275  2.418   1.00 58.49 254 C 1 
ATOM   13861 C CE    . MET C 3 254 ? 41.593  -2.466  3.957   1.00 53.54 254 C 1 
ATOM   13862 N N     . VAL C 3 255 ? 38.384  -3.731  -1.840  1.00 66.06 255 C 1 
ATOM   13863 C CA    . VAL C 3 255 ? 37.577  -2.690  -2.498  1.00 63.18 255 C 1 
ATOM   13864 C C     . VAL C 3 255 ? 36.201  -3.204  -2.895  1.00 63.79 255 C 1 
ATOM   13865 O O     . VAL C 3 255 ? 35.193  -2.626  -2.499  1.00 58.21 255 C 1 
ATOM   13866 C CB    . VAL C 3 255 ? 38.313  -2.118  -3.716  1.00 57.63 255 C 1 
ATOM   13867 C CG1   . VAL C 3 255 ? 37.485  -1.047  -4.428  1.00 53.50 255 C 1 
ATOM   13868 C CG2   . VAL C 3 255 ? 39.640  -1.504  -3.269  1.00 54.87 255 C 1 
ATOM   13869 N N     . ASP C 3 256 ? 36.158  -4.290  -3.647  1.00 63.40 256 C 1 
ATOM   13870 C CA    . ASP C 3 256 ? 34.915  -4.816  -4.219  1.00 61.04 256 C 1 
ATOM   13871 C C     . ASP C 3 256 ? 33.996  -5.469  -3.179  1.00 60.71 256 C 1 
ATOM   13872 O O     . ASP C 3 256 ? 32.888  -5.868  -3.520  1.00 54.99 256 C 1 
ATOM   13873 C CB    . ASP C 3 256 ? 35.243  -5.817  -5.340  1.00 55.87 256 C 1 
ATOM   13874 C CG    . ASP C 3 256 ? 35.620  -5.206  -6.695  1.00 51.78 256 C 1 
ATOM   13875 O OD1   . ASP C 3 256 ? 35.465  -3.984  -6.881  1.00 47.81 256 C 1 
ATOM   13876 O OD2   . ASP C 3 256 ? 35.972  -6.007  -7.592  1.00 46.77 256 C 1 
ATOM   13877 N N     . GLY C 3 257 ? 34.458  -5.659  -1.961  1.00 58.17 257 C 1 
ATOM   13878 C CA    . GLY C 3 257 ? 33.781  -6.512  -0.982  1.00 55.99 257 C 1 
ATOM   13879 C C     . GLY C 3 257 ? 33.706  -7.981  -1.414  1.00 57.54 257 C 1 
ATOM   13880 O O     . GLY C 3 257 ? 33.136  -8.803  -0.705  1.00 52.92 257 C 1 
ATOM   13881 N N     . SER C 3 258 ? 34.297  -8.342  -2.548  1.00 52.97 258 C 1 
ATOM   13882 C CA    . SER C 3 258 ? 34.177  -9.660  -3.196  1.00 51.11 258 C 1 
ATOM   13883 C C     . SER C 3 258 ? 34.548  -10.828 -2.292  1.00 53.79 258 C 1 
ATOM   13884 O O     . SER C 3 258 ? 34.099  -11.949 -2.504  1.00 49.02 258 C 1 
ATOM   13885 C CB    . SER C 3 258 ? 35.052  -9.707  -4.453  1.00 43.87 258 C 1 
ATOM   13886 O OG    . SER C 3 258 ? 36.419  -9.767  -4.124  1.00 39.37 258 C 1 
ATOM   13887 N N     . TYR C 3 259 ? 35.296  -10.568 -1.244  1.00 55.55 259 C 1 
ATOM   13888 C CA    . TYR C 3 259 ? 35.554  -11.556 -0.202  1.00 54.31 259 C 1 
ATOM   13889 C C     . TYR C 3 259 ? 34.258  -12.096 0.401   1.00 57.64 259 C 1 
ATOM   13890 O O     . TYR C 3 259 ? 34.200  -13.266 0.760   1.00 52.83 259 C 1 
ATOM   13891 C CB    . TYR C 3 259 ? 36.437  -10.935 0.891   1.00 46.78 259 C 1 
ATOM   13892 C CG    . TYR C 3 259 ? 37.570  -11.841 1.302   1.00 42.62 259 C 1 
ATOM   13893 C CD1   . TYR C 3 259 ? 37.362  -12.905 2.198   1.00 39.05 259 C 1 
ATOM   13894 C CD2   . TYR C 3 259 ? 38.853  -11.634 0.762   1.00 37.18 259 C 1 
ATOM   13895 C CE1   . TYR C 3 259 ? 38.418  -13.757 2.546   1.00 32.53 259 C 1 
ATOM   13896 C CE2   . TYR C 3 259 ? 39.917  -12.480 1.103   1.00 33.41 259 C 1 
ATOM   13897 C CZ    . TYR C 3 259 ? 39.699  -13.542 1.996   1.00 32.04 259 C 1 
ATOM   13898 O OH    . TYR C 3 259 ? 40.740  -14.370 2.322   1.00 28.38 259 C 1 
ATOM   13899 N N     . SER C 3 260 ? 33.207  -11.279 0.488   1.00 64.17 260 C 1 
ATOM   13900 C CA    . SER C 3 260 ? 31.915  -11.704 1.019   1.00 64.60 260 C 1 
ATOM   13901 C C     . SER C 3 260 ? 31.112  -12.535 0.022   1.00 68.97 260 C 1 
ATOM   13902 O O     . SER C 3 260 ? 30.444  -13.475 0.444   1.00 62.85 260 C 1 
ATOM   13903 C CB    . SER C 3 260 ? 31.109  -10.498 1.497   1.00 56.31 260 C 1 
ATOM   13904 O OG    . SER C 3 260 ? 30.752  -9.660  0.427   1.00 51.05 260 C 1 
ATOM   13905 N N     . ASP C 3 261 ? 31.233  -12.283 -1.276  1.00 67.94 261 C 1 
ATOM   13906 C CA    . ASP C 3 261 ? 30.558  -13.063 -2.318  1.00 68.41 261 C 1 
ATOM   13907 C C     . ASP C 3 261 ? 31.177  -14.457 -2.481  1.00 71.49 261 C 1 
ATOM   13908 O O     . ASP C 3 261 ? 30.462  -15.446 -2.591  1.00 66.63 261 C 1 
ATOM   13909 C CB    . ASP C 3 261 ? 30.587  -12.312 -3.660  1.00 62.13 261 C 1 
ATOM   13910 C CG    . ASP C 3 261 ? 29.657  -11.100 -3.722  1.00 60.13 261 C 1 
ATOM   13911 O OD1   . ASP C 3 261 ? 28.746  -10.995 -2.878  1.00 54.74 261 C 1 
ATOM   13912 O OD2   . ASP C 3 261 ? 29.853  -10.287 -4.650  1.00 57.38 261 C 1 
ATOM   13913 N N     . ASP C 3 262 ? 32.497  -14.564 -2.434  1.00 72.09 262 C 1 
ATOM   13914 C CA    . ASP C 3 262 ? 33.181  -15.859 -2.517  1.00 72.57 262 C 1 
ATOM   13915 C C     . ASP C 3 262 ? 33.221  -16.604 -1.181  1.00 75.05 262 C 1 
ATOM   13916 O O     . ASP C 3 262 ? 33.380  -17.834 -1.132  1.00 70.33 262 C 1 
ATOM   13917 C CB    . ASP C 3 262 ? 34.600  -15.657 -3.057  1.00 66.77 262 C 1 
ATOM   13918 C CG    . ASP C 3 262 ? 34.651  -15.369 -4.555  1.00 62.50 262 C 1 
ATOM   13919 O OD1   . ASP C 3 262 ? 33.754  -15.855 -5.280  1.00 56.46 262 C 1 
ATOM   13920 O OD2   . ASP C 3 262 ? 35.656  -14.761 -4.972  1.00 56.95 262 C 1 
ATOM   13921 N N     . LYS C 3 263 ? 33.076  -15.893 -0.085  1.00 74.39 263 C 1 
ATOM   13922 C CA    . LYS C 3 263 ? 33.140  -16.462 1.255   1.00 74.40 263 C 1 
ATOM   13923 C C     . LYS C 3 263 ? 31.939  -17.362 1.493   1.00 75.24 263 C 1 
ATOM   13924 O O     . LYS C 3 263 ? 30.798  -16.940 1.499   1.00 68.86 263 C 1 
ATOM   13925 C CB    . LYS C 3 263 ? 33.257  -15.331 2.280   1.00 68.91 263 C 1 
ATOM   13926 C CG    . LYS C 3 263 ? 33.591  -15.801 3.703   1.00 62.72 263 C 1 
ATOM   13927 C CD    . LYS C 3 263 ? 33.732  -14.552 4.573   1.00 58.86 263 C 1 
ATOM   13928 C CE    . LYS C 3 263 ? 34.154  -14.883 6.003   1.00 51.16 263 C 1 
ATOM   13929 N NZ    . LYS C 3 263 ? 34.224  -13.648 6.817   1.00 46.16 263 C 1 
ATOM   13930 N N     . GLY C 3 264 ? 32.230  -18.621 1.747   1.00 75.99 264 C 1 
ATOM   13931 C CA    . GLY C 3 264 ? 31.202  -19.614 2.045   1.00 76.89 264 C 1 
ATOM   13932 C C     . GLY C 3 264 ? 30.618  -20.322 0.824   1.00 80.26 264 C 1 
ATOM   13933 O O     . GLY C 3 264 ? 29.939  -21.328 1.023   1.00 74.82 264 C 1 
ATOM   13934 N N     . LYS C 3 265 ? 30.945  -19.943 -0.423  1.00 80.19 265 C 1 
ATOM   13935 C CA    . LYS C 3 265 ? 30.516  -20.698 -1.624  1.00 81.76 265 C 1 
ATOM   13936 C C     . LYS C 3 265 ? 30.850  -22.190 -1.529  1.00 83.85 265 C 1 
ATOM   13937 O O     . LYS C 3 265 ? 30.021  -23.037 -1.853  1.00 81.45 265 C 1 
ATOM   13938 C CB    . LYS C 3 265 ? 31.153  -20.118 -2.901  1.00 78.02 265 C 1 
ATOM   13939 C CG    . LYS C 3 265 ? 30.418  -18.872 -3.414  1.00 74.96 265 C 1 
ATOM   13940 C CD    . LYS C 3 265 ? 30.980  -18.420 -4.769  1.00 73.96 265 C 1 
ATOM   13941 C CE    . LYS C 3 265 ? 30.161  -17.246 -5.305  1.00 68.35 265 C 1 
ATOM   13942 N NZ    . LYS C 3 265 ? 30.668  -16.710 -6.593  1.00 63.73 265 C 1 
ATOM   13943 N N     . LYS C 3 266 ? 32.018  -22.519 -1.004  1.00 84.13 266 C 1 
ATOM   13944 C CA    . LYS C 3 266 ? 32.430  -23.916 -0.774  1.00 85.59 266 C 1 
ATOM   13945 C C     . LYS C 3 266 ? 31.556  -24.655 0.250   1.00 87.21 266 C 1 
ATOM   13946 O O     . LYS C 3 266 ? 31.550  -25.881 0.258   1.00 83.76 266 C 1 
ATOM   13947 C CB    . LYS C 3 266 ? 33.900  -23.969 -0.333  1.00 82.57 266 C 1 
ATOM   13948 C CG    . LYS C 3 266 ? 34.866  -23.483 -1.421  1.00 74.17 266 C 1 
ATOM   13949 C CD    . LYS C 3 266 ? 36.324  -23.677 -0.980  1.00 67.63 266 C 1 
ATOM   13950 C CE    . LYS C 3 266 ? 37.279  -23.191 -2.076  1.00 56.94 266 C 1 
ATOM   13951 N NZ    . LYS C 3 266 ? 38.707  -23.391 -1.716  1.00 47.76 266 C 1 
ATOM   13952 N N     . LEU C 3 267 ? 30.855  -23.933 1.105   1.00 85.66 267 C 1 
ATOM   13953 C CA    . LEU C 3 267 ? 29.965  -24.495 2.124   1.00 87.04 267 C 1 
ATOM   13954 C C     . LEU C 3 267 ? 28.529  -24.682 1.614   1.00 88.57 267 C 1 
ATOM   13955 O O     . LEU C 3 267 ? 27.743  -25.332 2.293   1.00 86.03 267 C 1 
ATOM   13956 C CB    . LEU C 3 267 ? 29.991  -23.618 3.387   1.00 84.25 267 C 1 
ATOM   13957 C CG    . LEU C 3 267 ? 31.363  -23.518 4.081   1.00 78.29 267 C 1 
ATOM   13958 C CD1   . LEU C 3 267 ? 31.297  -22.480 5.201   1.00 71.69 267 C 1 
ATOM   13959 C CD2   . LEU C 3 267 ? 31.799  -24.850 4.686   1.00 70.57 267 C 1 
ATOM   13960 N N     . ILE C 3 268 ? 28.184  -24.169 0.422   1.00 86.25 268 C 1 
ATOM   13961 C CA    . ILE C 3 268 ? 26.827  -24.267 -0.138  1.00 86.64 268 C 1 
ATOM   13962 C C     . ILE C 3 268 ? 26.304  -25.717 -0.171  1.00 88.32 268 C 1 
ATOM   13963 O O     . ILE C 3 268 ? 25.183  -25.926 0.290   1.00 86.97 268 C 1 
ATOM   13964 C CB    . ILE C 3 268 ? 26.726  -23.551 -1.503  1.00 84.50 268 C 1 
ATOM   13965 C CG1   . ILE C 3 268 ? 26.843  -22.024 -1.299  1.00 79.17 268 C 1 
ATOM   13966 C CG2   . ILE C 3 268 ? 25.404  -23.892 -2.215  1.00 77.27 268 C 1 
ATOM   13967 C CD1   . ILE C 3 268 ? 26.963  -21.214 -2.589  1.00 72.32 268 C 1 
ATOM   13968 N N     . PRO C 3 269 ? 27.068  -26.737 -0.588  1.00 88.37 269 C 1 
ATOM   13969 C CA    . PRO C 3 269 ? 26.585  -28.125 -0.535  1.00 88.43 269 C 1 
ATOM   13970 C C     . PRO C 3 269 ? 26.206  -28.592 0.875   1.00 88.80 269 C 1 
ATOM   13971 O O     . PRO C 3 269 ? 25.202  -29.285 1.055   1.00 87.03 269 C 1 
ATOM   13972 C CB    . PRO C 3 269 ? 27.726  -28.970 -1.115  1.00 86.82 269 C 1 
ATOM   13973 C CG    . PRO C 3 269 ? 28.489  -27.994 -2.006  1.00 84.83 269 C 1 
ATOM   13974 C CD    . PRO C 3 269 ? 28.365  -26.686 -1.248  1.00 87.61 269 C 1 
ATOM   13975 N N     . LEU C 3 270 ? 26.971  -28.180 1.894   1.00 89.39 270 C 1 
ATOM   13976 C CA    . LEU C 3 270 ? 26.665  -28.479 3.297   1.00 90.07 270 C 1 
ATOM   13977 C C     . LEU C 3 270 ? 25.411  -27.732 3.765   1.00 90.46 270 C 1 
ATOM   13978 O O     . LEU C 3 270 ? 24.577  -28.307 4.461   1.00 88.91 270 C 1 
ATOM   13979 C CB    . LEU C 3 270 ? 27.876  -28.114 4.178   1.00 88.81 270 C 1 
ATOM   13980 C CG    . LEU C 3 270 ? 28.989  -29.183 4.165   1.00 78.62 270 C 1 
ATOM   13981 C CD1   . LEU C 3 270 ? 30.304  -28.577 4.648   1.00 71.57 270 C 1 
ATOM   13982 C CD2   . LEU C 3 270 ? 28.634  -30.348 5.082   1.00 71.29 270 C 1 
ATOM   13983 N N     . ILE C 3 271 ? 25.256  -26.479 3.342   1.00 88.50 271 C 1 
ATOM   13984 C CA    . ILE C 3 271 ? 24.079  -25.665 3.648   1.00 88.05 271 C 1 
ATOM   13985 C C     . ILE C 3 271 ? 22.829  -26.299 3.032   1.00 89.13 271 C 1 
ATOM   13986 O O     . ILE C 3 271 ? 21.836  -26.470 3.737   1.00 88.02 271 C 1 
ATOM   13987 C CB    . ILE C 3 271 ? 24.289  -24.204 3.196   1.00 86.39 271 C 1 
ATOM   13988 C CG1   . ILE C 3 271 ? 25.425  -23.543 4.015   1.00 80.13 271 C 1 
ATOM   13989 C CG2   . ILE C 3 271 ? 22.996  -23.384 3.353   1.00 78.77 271 C 1 
ATOM   13990 C CD1   . ILE C 3 271 ? 25.923  -22.222 3.427   1.00 72.55 271 C 1 
ATOM   13991 N N     . ILE C 3 272 ? 22.887  -26.742 1.771   1.00 89.30 272 C 1 
ATOM   13992 C CA    . ILE C 3 272 ? 21.782  -27.454 1.113   1.00 88.87 272 C 1 
ATOM   13993 C C     . ILE C 3 272 ? 21.434  -28.739 1.878   1.00 89.49 272 C 1 
ATOM   13994 O O     . ILE C 3 272 ? 20.256  -29.031 2.101   1.00 87.93 272 C 1 
ATOM   13995 C CB    . ILE C 3 272 ? 22.125  -27.752 -0.365  1.00 87.13 272 C 1 
ATOM   13996 C CG1   . ILE C 3 272 ? 22.231  -26.443 -1.183  1.00 79.47 272 C 1 
ATOM   13997 C CG2   . ILE C 3 272 ? 21.071  -28.670 -1.011  1.00 77.39 272 C 1 
ATOM   13998 C CD1   . ILE C 3 272 ? 22.894  -26.626 -2.553  1.00 70.33 272 C 1 
ATOM   13999 N N     . GLY C 3 273 ? 22.433  -29.479 2.338   1.00 89.52 273 C 1 
ATOM   14000 C CA    . GLY C 3 273 ? 22.226  -30.663 3.176   1.00 89.23 273 C 1 
ATOM   14001 C C     . GLY C 3 273 ? 21.493  -30.343 4.485   1.00 89.98 273 C 1 
ATOM   14002 O O     . GLY C 3 273 ? 20.530  -31.028 4.843   1.00 88.78 273 C 1 
ATOM   14003 N N     . ALA C 3 274 ? 21.893  -29.277 5.162   1.00 89.80 274 C 1 
ATOM   14004 C CA    . ALA C 3 274 ? 21.217  -28.810 6.371   1.00 89.82 274 C 1 
ATOM   14005 C C     . ALA C 3 274 ? 19.781  -28.331 6.083   1.00 90.04 274 C 1 
ATOM   14006 O O     . ALA C 3 274 ? 18.849  -28.675 6.814   1.00 88.36 274 C 1 
ATOM   14007 C CB    . ALA C 3 274 ? 22.071  -27.706 7.011   1.00 88.50 274 C 1 
ATOM   14008 N N     . GLN C 3 275 ? 19.576  -27.608 4.981   1.00 90.28 275 C 1 
ATOM   14009 C CA    . GLN C 3 275 ? 18.256  -27.149 4.543   1.00 89.49 275 C 1 
ATOM   14010 C C     . GLN C 3 275 ? 17.320  -28.318 4.219   1.00 90.13 275 C 1 
ATOM   14011 O O     . GLN C 3 275 ? 16.150  -28.297 4.603   1.00 88.71 275 C 1 
ATOM   14012 C CB    . GLN C 3 275 ? 18.420  -26.245 3.318   1.00 87.67 275 C 1 
ATOM   14013 C CG    . GLN C 3 275 ? 18.982  -24.869 3.697   1.00 84.04 275 C 1 
ATOM   14014 C CD    . GLN C 3 275 ? 19.390  -24.042 2.486   1.00 82.60 275 C 1 
ATOM   14015 O OE1   . GLN C 3 275 ? 19.467  -24.509 1.362   1.00 75.07 275 C 1 
ATOM   14016 N NE2   . GLN C 3 275 ? 19.678  -22.772 2.689   1.00 72.53 275 C 1 
ATOM   14017 N N     . TYR C 3 276 ? 17.827  -29.374 3.592   1.00 90.76 276 C 1 
ATOM   14018 C CA    . TYR C 3 276 ? 17.056  -30.591 3.352   1.00 90.46 276 C 1 
ATOM   14019 C C     . TYR C 3 276 ? 16.555  -31.223 4.657   1.00 90.55 276 C 1 
ATOM   14020 O O     . TYR C 3 276 ? 15.393  -31.634 4.740   1.00 89.56 276 C 1 
ATOM   14021 C CB    . TYR C 3 276 ? 17.910  -31.581 2.552   1.00 89.74 276 C 1 
ATOM   14022 C CG    . TYR C 3 276 ? 17.203  -32.889 2.283   1.00 87.35 276 C 1 
ATOM   14023 C CD1   . TYR C 3 276 ? 17.475  -34.024 3.072   1.00 80.82 276 C 1 
ATOM   14024 C CD2   . TYR C 3 276 ? 16.258  -32.975 1.240   1.00 80.81 276 C 1 
ATOM   14025 C CE1   . TYR C 3 276 ? 16.827  -35.236 2.803   1.00 78.04 276 C 1 
ATOM   14026 C CE2   . TYR C 3 276 ? 15.607  -34.189 0.965   1.00 78.01 276 C 1 
ATOM   14027 C CZ    . TYR C 3 276 ? 15.902  -35.321 1.745   1.00 79.16 276 C 1 
ATOM   14028 O OH    . TYR C 3 276 ? 15.288  -36.519 1.461   1.00 78.28 276 C 1 
ATOM   14029 N N     . LEU C 3 277 ? 17.392  -31.248 5.700   1.00 91.41 277 C 1 
ATOM   14030 C CA    . LEU C 3 277 ? 16.979  -31.725 7.023   1.00 91.51 277 C 1 
ATOM   14031 C C     . LEU C 3 277 ? 15.889  -30.833 7.628   1.00 91.42 277 C 1 
ATOM   14032 O O     . LEU C 3 277 ? 14.898  -31.357 8.136   1.00 89.75 277 C 1 
ATOM   14033 C CB    . LEU C 3 277 ? 18.196  -31.819 7.960   1.00 91.11 277 C 1 
ATOM   14034 C CG    . LEU C 3 277 ? 19.211  -32.920 7.588   1.00 83.24 277 C 1 
ATOM   14035 C CD1   . LEU C 3 277 ? 20.463  -32.774 8.452   1.00 74.96 277 C 1 
ATOM   14036 C CD2   . LEU C 3 277 ? 18.640  -34.320 7.798   1.00 75.29 277 C 1 
ATOM   14037 N N     . ILE C 3 278 ? 16.012  -29.511 7.510   1.00 90.29 278 C 1 
ATOM   14038 C CA    . ILE C 3 278 ? 14.990  -28.562 7.978   1.00 89.57 278 C 1 
ATOM   14039 C C     . ILE C 3 278 ? 13.658  -28.811 7.256   1.00 89.94 278 C 1 
ATOM   14040 O O     . ILE C 3 278 ? 12.622  -28.952 7.907   1.00 88.45 278 C 1 
ATOM   14041 C CB    . ILE C 3 278 ? 15.469  -27.100 7.815   1.00 88.18 278 C 1 
ATOM   14042 C CG1   . ILE C 3 278 ? 16.677  -26.812 8.738   1.00 81.49 278 C 1 
ATOM   14043 C CG2   . ILE C 3 278 ? 14.330  -26.109 8.133   1.00 80.00 278 C 1 
ATOM   14044 C CD1   . ILE C 3 278 ? 17.412  -25.509 8.416   1.00 71.48 278 C 1 
ATOM   14045 N N     . VAL C 3 279 ? 13.675  -28.956 5.926   1.00 90.41 279 C 1 
ATOM   14046 C CA    . VAL C 3 279 ? 12.471  -29.269 5.137   1.00 89.50 279 C 1 
ATOM   14047 C C     . VAL C 3 279 ? 11.840  -30.586 5.599   1.00 89.93 279 C 1 
ATOM   14048 O O     . VAL C 3 279 ? 10.622  -30.656 5.773   1.00 88.05 279 C 1 
ATOM   14049 C CB    . VAL C 3 279 ? 12.791  -29.304 3.629   1.00 88.35 279 C 1 
ATOM   14050 C CG1   . VAL C 3 279 ? 11.625  -29.828 2.783   1.00 80.80 279 C 1 
ATOM   14051 C CG2   . VAL C 3 279 ? 13.120  -27.898 3.113   1.00 81.28 279 C 1 
ATOM   14052 N N     . LYS C 3 280 ? 12.638  -31.619 5.860   1.00 91.69 280 C 1 
ATOM   14053 C CA    . LYS C 3 280 ? 12.131  -32.901 6.377   1.00 91.01 280 C 1 
ATOM   14054 C C     . LYS C 3 280 ? 11.524  -32.777 7.771   1.00 91.12 280 C 1 
ATOM   14055 O O     . LYS C 3 280 ? 10.475  -33.377 8.018   1.00 89.67 280 C 1 
ATOM   14056 C CB    . LYS C 3 280 ? 13.243  -33.966 6.361   1.00 90.36 280 C 1 
ATOM   14057 C CG    . LYS C 3 280 ? 13.572  -34.489 4.951   1.00 82.45 280 C 1 
ATOM   14058 C CD    . LYS C 3 280 ? 12.401  -35.263 4.335   1.00 76.73 280 C 1 
ATOM   14059 C CE    . LYS C 3 280 ? 12.805  -35.810 2.968   1.00 68.60 280 C 1 
ATOM   14060 N NZ    . LYS C 3 280 ? 11.666  -36.429 2.244   1.00 59.62 280 C 1 
ATOM   14061 N N     . MET C 3 281 ? 12.121  -31.988 8.653   1.00 91.33 281 C 1 
ATOM   14062 C CA    . MET C 3 281 ? 11.555  -31.713 9.976   1.00 90.79 281 C 1 
ATOM   14063 C C     . MET C 3 281 ? 10.205  -30.998 9.871   1.00 90.88 281 C 1 
ATOM   14064 O O     . MET C 3 281 ? 9.249   -31.404 10.528  1.00 88.78 281 C 1 
ATOM   14065 C CB    . MET C 3 281 ? 12.525  -30.883 10.820  1.00 89.69 281 C 1 
ATOM   14066 C CG    . MET C 3 281 ? 13.711  -31.701 11.328  1.00 78.37 281 C 1 
ATOM   14067 S SD    . MET C 3 281 ? 14.877  -30.768 12.358  1.00 70.19 281 C 1 
ATOM   14068 C CE    . MET C 3 281 ? 13.875  -30.464 13.836  1.00 59.55 281 C 1 
ATOM   14069 N N     . ILE C 3 282 ? 10.096  -29.993 9.005   1.00 90.14 282 C 1 
ATOM   14070 C CA    . ILE C 3 282 ? 8.844   -29.261 8.787   1.00 89.17 282 C 1 
ATOM   14071 C C     . ILE C 3 282 ? 7.779   -30.183 8.181   1.00 89.41 282 C 1 
ATOM   14072 O O     . ILE C 3 282 ? 6.647   -30.203 8.657   1.00 87.30 282 C 1 
ATOM   14073 C CB    . ILE C 3 282 ? 9.075   -27.986 7.948   1.00 88.15 282 C 1 
ATOM   14074 C CG1   . ILE C 3 282 ? 10.004  -26.994 8.690   1.00 82.75 282 C 1 
ATOM   14075 C CG2   . ILE C 3 282 ? 7.726   -27.295 7.655   1.00 81.33 282 C 1 
ATOM   14076 C CD1   . ILE C 3 282 ? 10.507  -25.837 7.818   1.00 76.23 282 C 1 
ATOM   14077 N N     . GLN C 3 283 ? 8.125   -31.019 7.205   1.00 89.25 283 C 1 
ATOM   14078 C CA    . GLN C 3 283 ? 7.202   -32.025 6.661   1.00 88.51 283 C 1 
ATOM   14079 C C     . GLN C 3 283 ? 6.728   -33.019 7.730   1.00 88.82 283 C 1 
ATOM   14080 O O     . GLN C 3 283 ? 5.550   -33.381 7.754   1.00 86.63 283 C 1 
ATOM   14081 C CB    . GLN C 3 283 ? 7.867   -32.802 5.515   1.00 87.05 283 C 1 
ATOM   14082 C CG    . GLN C 3 283 ? 7.928   -31.999 4.205   1.00 80.76 283 C 1 
ATOM   14083 C CD    . GLN C 3 283 ? 8.504   -32.805 3.040   1.00 79.03 283 C 1 
ATOM   14084 O OE1   . GLN C 3 283 ? 9.017   -33.911 3.176   1.00 72.63 283 C 1 
ATOM   14085 N NE2   . GLN C 3 283 ? 8.417   -32.285 1.832   1.00 70.16 283 C 1 
ATOM   14086 N N     . GLY C 3 284 ? 7.607   -33.447 8.613   1.00 89.39 284 C 1 
ATOM   14087 C CA    . GLY C 3 284 ? 7.251   -34.292 9.755   1.00 89.06 284 C 1 
ATOM   14088 C C     . GLY C 3 284 ? 6.259   -33.605 10.692  1.00 89.84 284 C 1 
ATOM   14089 O O     . GLY C 3 284 ? 5.247   -34.198 11.067  1.00 87.18 284 C 1 
ATOM   14090 N N     . ALA C 3 285 ? 6.493   -32.335 10.993  1.00 88.85 285 C 1 
ATOM   14091 C CA    . ALA C 3 285 ? 5.588   -31.527 11.799  1.00 87.87 285 C 1 
ATOM   14092 C C     . ALA C 3 285 ? 4.213   -31.345 11.129  1.00 88.42 285 C 1 
ATOM   14093 O O     . ALA C 3 285 ? 3.195   -31.516 11.794  1.00 86.13 285 C 1 
ATOM   14094 C CB    . ALA C 3 285 ? 6.267   -30.191 12.108  1.00 86.74 285 C 1 
ATOM   14095 N N     . ILE C 3 286 ? 4.155   -31.101 9.812   1.00 89.09 286 C 1 
ATOM   14096 C CA    . ILE C 3 286 ? 2.897   -31.021 9.050   1.00 87.96 286 C 1 
ATOM   14097 C C     . ILE C 3 286 ? 2.130   -32.346 9.127   1.00 88.21 286 C 1 
ATOM   14098 O O     . ILE C 3 286 ? 0.919   -32.352 9.346   1.00 86.37 286 C 1 
ATOM   14099 C CB    . ILE C 3 286 ? 3.157   -30.612 7.583   1.00 86.88 286 C 1 
ATOM   14100 C CG1   . ILE C 3 286 ? 3.676   -29.159 7.496   1.00 81.89 286 C 1 
ATOM   14101 C CG2   . ILE C 3 286 ? 1.880   -30.749 6.728   1.00 81.09 286 C 1 
ATOM   14102 C CD1   . ILE C 3 286 ? 4.292   -28.798 6.138   1.00 77.65 286 C 1 
ATOM   14103 N N     . ARG C 3 287 ? 2.809   -33.483 8.997   1.00 88.75 287 C 1 
ATOM   14104 C CA    . ARG C 3 287 ? 2.162   -34.802 9.141   1.00 87.73 287 C 1 
ATOM   14105 C C     . ARG C 3 287 ? 1.585   -35.014 10.540  1.00 87.91 287 C 1 
ATOM   14106 O O     . ARG C 3 287 ? 0.523   -35.619 10.665  1.00 85.48 287 C 1 
ATOM   14107 C CB    . ARG C 3 287 ? 3.153   -35.928 8.820   1.00 86.60 287 C 1 
ATOM   14108 C CG    . ARG C 3 287 ? 3.468   -36.025 7.320   1.00 78.34 287 C 1 
ATOM   14109 C CD    . ARG C 3 287 ? 4.532   -37.098 7.105   1.00 74.65 287 C 1 
ATOM   14110 N NE    . ARG C 3 287 ? 4.959   -37.163 5.694   1.00 66.10 287 C 1 
ATOM   14111 C CZ    . ARG C 3 287 ? 5.847   -38.003 5.188   1.00 59.36 287 C 1 
ATOM   14112 N NH1   . ARG C 3 287 ? 6.423   -38.918 5.921   1.00 53.91 287 C 1 
ATOM   14113 N NH2   . ARG C 3 287 ? 6.174   -37.933 3.925   1.00 52.42 287 C 1 
ATOM   14114 N N     . ASN C 3 288 ? 2.255   -34.516 11.565  1.00 89.10 288 C 1 
ATOM   14115 C CA    . ASN C 3 288 ? 1.736   -34.560 12.929  1.00 88.00 288 C 1 
ATOM   14116 C C     . ASN C 3 288 ? 0.515   -33.649 13.097  1.00 87.64 288 C 1 
ATOM   14117 O O     . ASN C 3 288 ? -0.470  -34.086 13.684  1.00 83.85 288 C 1 
ATOM   14118 C CB    . ASN C 3 288 ? 2.849   -34.227 13.926  1.00 86.26 288 C 1 
ATOM   14119 C CG    . ASN C 3 288 ? 3.866   -35.347 14.079  1.00 79.60 288 C 1 
ATOM   14120 O OD1   . ASN C 3 288 ? 3.669   -36.485 13.681  1.00 69.65 288 C 1 
ATOM   14121 N ND2   . ASN C 3 288 ? 4.986   -35.048 14.705  1.00 70.29 288 C 1 
ATOM   14122 N N     . ASP C 3 289 ? 0.528   -32.457 12.511  1.00 87.54 289 C 1 
ATOM   14123 C CA    . ASP C 3 289 ? -0.630  -31.557 12.530  1.00 86.01 289 C 1 
ATOM   14124 C C     . ASP C 3 289 ? -1.848  -32.198 11.850  1.00 86.30 289 C 1 
ATOM   14125 O O     . ASP C 3 289 ? -2.951  -32.143 12.381  1.00 82.90 289 C 1 
ATOM   14126 C CB    . ASP C 3 289 ? -0.307  -30.219 11.846  1.00 83.23 289 C 1 
ATOM   14127 C CG    . ASP C 3 289 ? 0.760   -29.379 12.546  1.00 78.49 289 C 1 
ATOM   14128 O OD1   . ASP C 3 289 ? 1.037   -29.560 13.754  1.00 69.81 289 C 1 
ATOM   14129 O OD2   . ASP C 3 289 ? 1.345   -28.506 11.865  1.00 72.86 289 C 1 
ATOM   14130 N N     . ILE C 3 290 ? -1.660  -32.875 10.718  1.00 86.17 290 C 1 
ATOM   14131 C CA    . ILE C 3 290 ? -2.742  -33.599 10.029  1.00 85.35 290 C 1 
ATOM   14132 C C     . ILE C 3 290 ? -3.301  -34.720 10.913  1.00 85.49 290 C 1 
ATOM   14133 O O     . ILE C 3 290 ? -4.513  -34.904 10.970  1.00 82.37 290 C 1 
ATOM   14134 C CB    . ILE C 3 290 ? -2.265  -34.139 8.667   1.00 83.39 290 C 1 
ATOM   14135 C CG1   . ILE C 3 290 ? -1.945  -32.979 7.697   1.00 77.70 290 C 1 
ATOM   14136 C CG2   . ILE C 3 290 ? -3.319  -35.061 8.023   1.00 75.84 290 C 1 
ATOM   14137 C CD1   . ILE C 3 290 ? -1.099  -33.401 6.488   1.00 71.95 290 C 1 
ATOM   14138 N N     . LYS C 3 291 ? -2.449  -35.454 11.617  1.00 87.03 291 C 1 
ATOM   14139 C CA    . LYS C 3 291 ? -2.901  -36.518 12.527  1.00 86.08 291 C 1 
ATOM   14140 C C     . LYS C 3 291 ? -3.670  -35.973 13.728  1.00 85.18 291 C 1 
ATOM   14141 O O     . LYS C 3 291 ? -4.650  -36.579 14.138  1.00 80.32 291 C 1 
ATOM   14142 C CB    . LYS C 3 291 ? -1.709  -37.342 13.026  1.00 84.58 291 C 1 
ATOM   14143 C CG    . LYS C 3 291 ? -1.139  -38.288 11.960  1.00 75.46 291 C 1 
ATOM   14144 C CD    . LYS C 3 291 ? 0.081   -39.004 12.550  1.00 71.12 291 C 1 
ATOM   14145 C CE    . LYS C 3 291 ? 0.693   -39.980 11.545  1.00 60.41 291 C 1 
ATOM   14146 N NZ    . LYS C 3 291 ? 1.833   -40.710 12.156  1.00 53.29 291 C 1 
ATOM   14147 N N     . THR C 3 292 ? -3.228  -34.859 14.302  1.00 84.87 292 C 1 
ATOM   14148 C CA    . THR C 3 292 ? -3.868  -34.256 15.481  1.00 81.96 292 C 1 
ATOM   14149 C C     . THR C 3 292 ? -5.127  -33.472 15.127  1.00 79.98 292 C 1 
ATOM   14150 O O     . THR C 3 292 ? -6.100  -33.521 15.872  1.00 70.55 292 C 1 
ATOM   14151 C CB    . THR C 3 292 ? -2.904  -33.338 16.238  1.00 78.06 292 C 1 
ATOM   14152 O OG1   . THR C 3 292 ? -2.303  -32.411 15.369  1.00 68.31 292 C 1 
ATOM   14153 C CG2   . THR C 3 292 ? -1.778  -34.115 16.920  1.00 66.12 292 C 1 
ATOM   14154 N N     . SER C 3 293 ? -5.134  -32.790 13.987  1.00 78.55 293 C 1 
ATOM   14155 C CA    . SER C 3 293 ? -6.314  -32.083 13.469  1.00 74.67 293 C 1 
ATOM   14156 C C     . SER C 3 293 ? -7.371  -33.021 12.892  1.00 72.85 293 C 1 
ATOM   14157 O O     . SER C 3 293 ? -8.460  -32.571 12.557  1.00 63.56 293 C 1 
ATOM   14158 C CB    . SER C 3 293 ? -5.923  -31.045 12.414  1.00 68.59 293 C 1 
ATOM   14159 O OG    . SER C 3 293 ? -5.399  -31.658 11.258  1.00 59.52 293 C 1 
ATOM   14160 N N     . GLY C 3 294 ? -7.075  -34.301 12.823  1.00 62.53 294 C 1 
ATOM   14161 C CA    . GLY C 3 294 ? -7.973  -35.358 12.368  1.00 57.16 294 C 1 
ATOM   14162 C C     . GLY C 3 294 ? -9.225  -35.576 13.223  1.00 55.71 294 C 1 
ATOM   14163 O O     . GLY C 3 294 ? -9.808  -36.655 13.144  1.00 50.16 294 C 1 
ATOM   14164 N N     . LYS C 3 295 ? -9.691  -34.584 13.989  1.00 43.62 295 C 1 
ATOM   14165 C CA    . LYS C 3 295 ? -11.115 -34.544 14.304  1.00 41.11 295 C 1 
ATOM   14166 C C     . LYS C 3 295 ? -11.832 -34.578 12.957  1.00 40.13 295 C 1 
ATOM   14167 O O     . LYS C 3 295 ? -11.650 -33.640 12.169  1.00 37.17 295 C 1 
ATOM   14168 C CB    . LYS C 3 295 ? -11.520 -33.304 15.119  1.00 37.37 295 C 1 
ATOM   14169 C CG    . LYS C 3 295 ? -11.399 -33.557 16.626  1.00 33.95 295 C 1 
ATOM   14170 C CD    . LYS C 3 295 ? -12.033 -32.406 17.418  1.00 31.20 295 C 1 
ATOM   14171 C CE    . LYS C 3 295 ? -12.036 -32.713 18.919  1.00 27.33 295 C 1 
ATOM   14172 N NZ    . LYS C 3 295 ? -12.773 -31.684 19.697  1.00 24.77 295 C 1 
ATOM   14173 N N     . PRO C 3 296 ? -12.567 -35.655 12.656  1.00 35.12 296 C 1 
ATOM   14174 C CA    . PRO C 3 296 ? -13.361 -35.698 11.449  1.00 33.08 296 C 1 
ATOM   14175 C C     . PRO C 3 296 ? -14.296 -34.497 11.499  1.00 33.32 296 C 1 
ATOM   14176 O O     . PRO C 3 296 ? -15.014 -34.296 12.480  1.00 31.49 296 C 1 
ATOM   14177 C CB    . PRO C 3 296 ? -14.092 -37.044 11.469  1.00 29.62 296 C 1 
ATOM   14178 C CG    . PRO C 3 296 ? -14.163 -37.398 12.950  1.00 28.60 296 C 1 
ATOM   14179 C CD    . PRO C 3 296 ? -12.890 -36.783 13.519  1.00 30.37 296 C 1 
ATOM   14180 N N     . LEU C 3 297 ? -14.208 -33.681 10.469  1.00 33.20 297 C 1 
ATOM   14181 C CA    . LEU C 3 297 ? -15.292 -32.778 10.147  1.00 29.94 297 C 1 
ATOM   14182 C C     . LEU C 3 297 ? -16.426 -33.614 9.600   1.00 28.82 297 C 1 
ATOM   14183 O O     . LEU C 3 297 ? -16.130 -34.501 8.764   1.00 26.63 297 C 1 
ATOM   14184 C CB    . LEU C 3 297 ? -14.819 -31.738 9.128   1.00 28.39 297 C 1 
ATOM   14185 C CG    . LEU C 3 297 ? -14.081 -30.575 9.815   1.00 27.13 297 C 1 
ATOM   14186 C CD1   . LEU C 3 297 ? -13.133 -29.918 8.833   1.00 26.09 297 C 1 
ATOM   14187 C CD2   . LEU C 3 297 ? -15.103 -29.565 10.345  1.00 26.25 297 C 1 
ATOM   14188 O OXT   . LEU C 3 297 ? -17.587 -33.332 10.048  1.00 24.70 297 C 1 
ATOM   14189 N N     . MET D 4 1   ? 5.917   16.143  -16.192 1.00 16.96 1   D 1 
ATOM   14190 C CA    . MET D 4 1   ? 5.277   15.181  -17.098 1.00 18.21 1   D 1 
ATOM   14191 C C     . MET D 4 1   ? 4.395   14.289  -16.257 1.00 19.39 1   D 1 
ATOM   14192 O O     . MET D 4 1   ? 4.888   13.711  -15.304 1.00 17.94 1   D 1 
ATOM   14193 C CB    . MET D 4 1   ? 6.324   14.366  -17.843 1.00 17.80 1   D 1 
ATOM   14194 C CG    . MET D 4 1   ? 6.965   15.207  -18.942 1.00 15.78 1   D 1 
ATOM   14195 S SD    . MET D 4 1   ? 8.278   14.329  -19.788 1.00 14.25 1   D 1 
ATOM   14196 C CE    . MET D 4 1   ? 8.329   15.292  -21.304 1.00 12.87 1   D 1 
ATOM   14197 N N     . ALA D 4 2   ? 3.102   14.271  -16.555 1.00 20.09 2   D 1 
ATOM   14198 C CA    . ALA D 4 2   ? 2.217   13.308  -15.926 1.00 19.70 2   D 1 
ATOM   14199 C C     . ALA D 4 2   ? 2.567   11.954  -16.553 1.00 20.20 2   D 1 
ATOM   14200 O O     . ALA D 4 2   ? 2.149   11.680  -17.672 1.00 19.12 2   D 1 
ATOM   14201 C CB    . ALA D 4 2   ? 0.759   13.730  -16.164 1.00 18.43 2   D 1 
ATOM   14202 N N     . SER D 4 3   ? 3.414   11.188  -15.888 1.00 18.88 3   D 1 
ATOM   14203 C CA    . SER D 4 3   ? 3.650   9.810   -16.288 1.00 19.29 3   D 1 
ATOM   14204 C C     . SER D 4 3   ? 2.282   9.145   -16.286 1.00 19.90 3   D 1 
ATOM   14205 O O     . SER D 4 3   ? 1.630   9.073   -15.243 1.00 19.11 3   D 1 
ATOM   14206 C CB    . SER D 4 3   ? 4.633   9.115   -15.333 1.00 18.28 3   D 1 
ATOM   14207 O OG    . SER D 4 3   ? 4.301   9.373   -13.987 1.00 16.59 3   D 1 
ATOM   14208 N N     . SER D 4 4   ? 1.814   8.757   -17.463 1.00 19.87 4   D 1 
ATOM   14209 C CA    . SER D 4 4   ? 0.628   7.931   -17.586 1.00 20.82 4   D 1 
ATOM   14210 C C     . SER D 4 4   ? 0.960   6.637   -16.858 1.00 21.14 4   D 1 
ATOM   14211 O O     . SER D 4 4   ? 1.659   5.784   -17.402 1.00 20.15 4   D 1 
ATOM   14212 C CB    . SER D 4 4   ? 0.282   7.689   -19.064 1.00 19.69 4   D 1 
ATOM   14213 O OG    . SER D 4 4   ? 1.408   7.224   -19.774 1.00 18.14 4   D 1 
ATOM   14214 N N     . MET D 4 5   ? 0.521   6.537   -15.623 1.00 20.32 5   D 1 
ATOM   14215 C CA    . MET D 4 5   ? 0.514   5.275   -14.910 1.00 20.99 5   D 1 
ATOM   14216 C C     . MET D 4 5   ? -0.449  4.377   -15.689 1.00 21.38 5   D 1 
ATOM   14217 O O     . MET D 4 5   ? -1.647  4.359   -15.442 1.00 20.28 5   D 1 
ATOM   14218 C CB    . MET D 4 5   ? 0.085   5.462   -13.446 1.00 20.04 5   D 1 
ATOM   14219 C CG    . MET D 4 5   ? 1.171   6.082   -12.559 1.00 17.82 5   D 1 
ATOM   14220 S SD    . MET D 4 5   ? 0.684   6.171   -10.816 1.00 16.34 5   D 1 
ATOM   14221 C CE    . MET D 4 5   ? 2.252   6.653   -10.046 1.00 15.18 5   D 1 
ATOM   14222 N N     . LEU D 4 6   ? 0.087   3.707   -16.688 1.00 21.80 6   D 1 
ATOM   14223 C CA    . LEU D 4 6   ? -0.522  2.530   -17.275 1.00 22.05 6   D 1 
ATOM   14224 C C     . LEU D 4 6   ? -0.497  1.463   -16.183 1.00 21.99 6   D 1 
ATOM   14225 O O     . LEU D 4 6   ? 0.326   0.560   -16.173 1.00 21.56 6   D 1 
ATOM   14226 C CB    . LEU D 4 6   ? 0.249   2.120   -18.546 1.00 20.99 6   D 1 
ATOM   14227 C CG    . LEU D 4 6   ? -0.222  2.872   -19.807 1.00 18.99 6   D 1 
ATOM   14228 C CD1   . LEU D 4 6   ? 0.871   2.867   -20.862 1.00 17.84 6   D 1 
ATOM   14229 C CD2   . LEU D 4 6   ? -1.464  2.210   -20.409 1.00 18.48 6   D 1 
ATOM   14230 N N     . SER D 4 7   ? -1.384  1.634   -15.231 1.00 23.12 7   D 1 
ATOM   14231 C CA    . SER D 4 7   ? -1.728  0.572   -14.321 1.00 24.25 7   D 1 
ATOM   14232 C C     . SER D 4 7   ? -2.354  -0.517  -15.171 1.00 24.16 7   D 1 
ATOM   14233 O O     . SER D 4 7   ? -3.547  -0.495  -15.481 1.00 23.49 7   D 1 
ATOM   14234 C CB    . SER D 4 7   ? -2.710  1.070   -13.274 1.00 23.01 7   D 1 
ATOM   14235 O OG    . SER D 4 7   ? -3.837  1.595   -13.928 1.00 21.15 7   D 1 
ATOM   14236 N N     . SER D 4 8   ? -1.548  -1.463  -15.561 1.00 22.78 8   D 1 
ATOM   14237 C CA    . SER D 4 8   ? -2.033  -2.759  -15.984 1.00 23.45 8   D 1 
ATOM   14238 C C     . SER D 4 8   ? -2.623  -3.440  -14.751 1.00 23.42 8   D 1 
ATOM   14239 O O     . SER D 4 8   ? -2.042  -4.355  -14.175 1.00 22.44 8   D 1 
ATOM   14240 C CB    . SER D 4 8   ? -0.917  -3.565  -16.646 1.00 22.26 8   D 1 
ATOM   14241 O OG    . SER D 4 8   ? 0.169   -3.751  -15.777 1.00 20.43 8   D 1 
ATOM   14242 N N     . ALA D 4 9   ? -3.772  -2.941  -14.338 1.00 23.15 9   D 1 
ATOM   14243 C CA    . ALA D 4 9   ? -4.662  -3.702  -13.513 1.00 23.51 9   D 1 
ATOM   14244 C C     . ALA D 4 9   ? -4.944  -4.977  -14.307 1.00 23.62 9   D 1 
ATOM   14245 O O     . ALA D 4 9   ? -5.807  -5.010  -15.181 1.00 22.58 9   D 1 
ATOM   14246 C CB    . ALA D 4 9   ? -5.924  -2.871  -13.259 1.00 22.02 9   D 1 
ATOM   14247 N N     . THR D 4 10  ? -4.173  -6.015  -14.036 1.00 23.10 10  D 1 
ATOM   14248 C CA    . THR D 4 10  ? -4.543  -7.371  -14.403 1.00 23.64 10  D 1 
ATOM   14249 C C     . THR D 4 10  ? -5.787  -7.709  -13.587 1.00 24.04 10  D 1 
ATOM   14250 O O     . THR D 4 10  ? -5.728  -8.424  -12.596 1.00 22.60 10  D 1 
ATOM   14251 C CB    . THR D 4 10  ? -3.397  -8.372  -14.172 1.00 21.71 10  D 1 
ATOM   14252 O OG1   . THR D 4 10  ? -2.718  -8.126  -12.965 1.00 19.80 10  D 1 
ATOM   14253 C CG2   . THR D 4 10  ? -2.362  -8.314  -15.287 1.00 19.66 10  D 1 
ATOM   14254 N N     . MET D 4 11  ? -6.893  -7.122  -13.989 1.00 23.32 11  D 1 
ATOM   14255 C CA    . MET D 4 11  ? -8.187  -7.622  -13.590 1.00 24.25 11  D 1 
ATOM   14256 C C     . MET D 4 11  ? -8.179  -9.080  -14.016 1.00 24.49 11  D 1 
ATOM   14257 O O     . MET D 4 11  ? -8.149  -9.384  -15.208 1.00 23.32 11  D 1 
ATOM   14258 C CB    . MET D 4 11  ? -9.333  -6.858  -14.268 1.00 22.88 11  D 1 
ATOM   14259 C CG    . MET D 4 11  ? -9.612  -5.497  -13.626 1.00 20.87 11  D 1 
ATOM   14260 S SD    . MET D 4 11  ? -11.214 -4.808  -14.111 1.00 18.86 11  D 1 
ATOM   14261 C CE    . MET D 4 11  ? -11.249 -3.333  -13.079 1.00 17.24 11  D 1 
ATOM   14262 N N     . VAL D 4 12  ? -8.153  -9.968  -13.045 1.00 24.81 12  D 1 
ATOM   14263 C CA    . VAL D 4 12  ? -8.656  -11.315 -13.299 1.00 24.92 12  D 1 
ATOM   14264 C C     . VAL D 4 12  ? -10.061 -11.081 -13.831 1.00 25.22 12  D 1 
ATOM   14265 O O     . VAL D 4 12  ? -10.926 -10.604 -13.093 1.00 23.95 12  D 1 
ATOM   14266 C CB    . VAL D 4 12  ? -8.659  -12.175 -12.024 1.00 23.29 12  D 1 
ATOM   14267 C CG1   . VAL D 4 12  ? -9.259  -13.552 -12.297 1.00 20.48 12  D 1 
ATOM   14268 C CG2   . VAL D 4 12  ? -7.228  -12.368 -11.507 1.00 20.70 12  D 1 
ATOM   14269 N N     . ALA D 4 13  ? -10.227 -11.278 -15.140 1.00 23.23 13  D 1 
ATOM   14270 C CA    . ALA D 4 13  ? -11.438 -10.925 -15.850 1.00 23.61 13  D 1 
ATOM   14271 C C     . ALA D 4 13  ? -12.565 -11.824 -15.334 1.00 23.82 13  D 1 
ATOM   14272 O O     . ALA D 4 13  ? -12.861 -12.865 -15.906 1.00 22.87 13  D 1 
ATOM   14273 C CB    . ALA D 4 13  ? -11.187 -11.029 -17.367 1.00 22.20 13  D 1 
ATOM   14274 N N     . SER D 4 14  ? -13.180 -11.412 -14.240 1.00 23.66 14  D 1 
ATOM   14275 C CA    . SER D 4 14  ? -14.544 -11.844 -13.985 1.00 24.26 14  D 1 
ATOM   14276 C C     . SER D 4 14  ? -15.351 -11.389 -15.201 1.00 24.18 14  D 1 
ATOM   14277 O O     . SER D 4 14  ? -15.295 -10.199 -15.534 1.00 22.79 14  D 1 
ATOM   14278 C CB    . SER D 4 14  ? -15.078 -11.219 -12.694 1.00 22.90 14  D 1 
ATOM   14279 O OG    . SER D 4 14  ? -16.450 -11.496 -12.557 1.00 20.96 14  D 1 
ATOM   14280 N N     . PRO D 4 15  ? -16.077 -12.272 -15.878 1.00 23.29 15  D 1 
ATOM   14281 C CA    . PRO D 4 15  ? -16.756 -11.947 -17.136 1.00 23.77 15  D 1 
ATOM   14282 C C     . PRO D 4 15  ? -17.687 -10.737 -17.010 1.00 24.23 15  D 1 
ATOM   14283 O O     . PRO D 4 15  ? -17.873 -9.991  -17.963 1.00 23.04 15  D 1 
ATOM   14284 C CB    . PRO D 4 15  ? -17.497 -13.232 -17.534 1.00 21.90 15  D 1 
ATOM   14285 C CG    . PRO D 4 15  ? -17.589 -14.034 -16.244 1.00 21.25 15  D 1 
ATOM   14286 C CD    . PRO D 4 15  ? -16.331 -13.638 -15.494 1.00 22.57 15  D 1 
ATOM   14287 N N     . ALA D 4 16  ? -18.214 -10.475 -15.818 1.00 22.08 16  D 1 
ATOM   14288 C CA    . ALA D 4 16  ? -19.047 -9.309  -15.548 1.00 22.61 16  D 1 
ATOM   14289 C C     . ALA D 4 16  ? -18.289 -7.964  -15.569 1.00 22.96 16  D 1 
ATOM   14290 O O     . ALA D 4 16  ? -18.896 -6.929  -15.828 1.00 21.86 16  D 1 
ATOM   14291 C CB    . ALA D 4 16  ? -19.729 -9.525  -14.192 1.00 20.94 16  D 1 
ATOM   14292 N N     . GLN D 4 17  ? -16.994 -7.948  -15.291 1.00 24.26 17  D 1 
ATOM   14293 C CA    . GLN D 4 17  ? -16.190 -6.717  -15.306 1.00 24.91 17  D 1 
ATOM   14294 C C     . GLN D 4 17  ? -15.705 -6.344  -16.711 1.00 24.93 17  D 1 
ATOM   14295 O O     . GLN D 4 17  ? -15.404 -5.178  -16.959 1.00 23.86 17  D 1 
ATOM   14296 C CB    . GLN D 4 17  ? -15.009 -6.827  -14.331 1.00 23.77 17  D 1 
ATOM   14297 C CG    . GLN D 4 17  ? -15.436 -6.634  -12.868 1.00 21.40 17  D 1 
ATOM   14298 C CD    . GLN D 4 17  ? -14.259 -6.675  -11.892 1.00 20.06 17  D 1 
ATOM   14299 O OE1   . GLN D 4 17  ? -13.209 -7.211  -12.172 1.00 19.28 17  D 1 
ATOM   14300 N NE2   . GLN D 4 17  ? -14.394 -6.120  -10.702 1.00 19.49 17  D 1 
ATOM   14301 N N     . ALA D 4 18  ? -15.694 -7.286  -17.641 1.00 23.99 18  D 1 
ATOM   14302 C CA    . ALA D 4 18  ? -15.248 -7.070  -19.015 1.00 23.83 18  D 1 
ATOM   14303 C C     . ALA D 4 18  ? -16.052 -5.991  -19.763 1.00 24.10 18  D 1 
ATOM   14304 O O     . ALA D 4 18  ? -15.582 -5.459  -20.759 1.00 23.22 18  D 1 
ATOM   14305 C CB    . ALA D 4 18  ? -15.306 -8.409  -19.757 1.00 22.30 18  D 1 
ATOM   14306 N N     . THR D 4 19  ? -17.243 -5.634  -19.297 1.00 24.78 19  D 1 
ATOM   14307 C CA    . THR D 4 19  ? -18.107 -4.645  -19.961 1.00 25.41 19  D 1 
ATOM   14308 C C     . THR D 4 19  ? -17.858 -3.192  -19.545 1.00 25.31 19  D 1 
ATOM   14309 O O     . THR D 4 19  ? -18.443 -2.296  -20.145 1.00 23.86 19  D 1 
ATOM   14310 C CB    . THR D 4 19  ? -19.586 -5.000  -19.779 1.00 24.08 19  D 1 
ATOM   14311 O OG1   . THR D 4 19  ? -19.870 -5.220  -18.421 1.00 22.29 19  D 1 
ATOM   14312 C CG2   . THR D 4 19  ? -19.961 -6.277  -20.529 1.00 21.83 19  D 1 
ATOM   14313 N N     . MET D 4 20  ? -17.008 -2.917  -18.568 1.00 24.48 20  D 1 
ATOM   14314 C CA    . MET D 4 20  ? -16.744 -1.535  -18.139 1.00 25.22 20  D 1 
ATOM   14315 C C     . MET D 4 20  ? -15.795 -0.819  -19.106 1.00 25.56 20  D 1 
ATOM   14316 O O     . MET D 4 20  ? -14.596 -1.074  -19.114 1.00 24.68 20  D 1 
ATOM   14317 C CB    . MET D 4 20  ? -16.193 -1.475  -16.710 1.00 24.16 20  D 1 
ATOM   14318 C CG    . MET D 4 20  ? -17.253 -1.797  -15.658 1.00 21.72 20  D 1 
ATOM   14319 S SD    . MET D 4 20  ? -16.701 -1.376  -13.989 1.00 19.87 20  D 1 
ATOM   14320 C CE    . MET D 4 20  ? -18.065 -2.021  -13.020 1.00 18.01 20  D 1 
ATOM   14321 N N     . VAL D 4 21  ? -16.328 0.126   -19.870 1.00 26.49 21  D 1 
ATOM   14322 C CA    . VAL D 4 21  ? -15.514 1.038   -20.689 1.00 25.99 21  D 1 
ATOM   14323 C C     . VAL D 4 21  ? -14.764 2.003   -19.767 1.00 26.28 21  D 1 
ATOM   14324 O O     . VAL D 4 21  ? -15.379 2.629   -18.903 1.00 25.54 21  D 1 
ATOM   14325 C CB    . VAL D 4 21  ? -16.378 1.805   -21.709 1.00 24.59 21  D 1 
ATOM   14326 C CG1   . VAL D 4 21  ? -15.532 2.692   -22.624 1.00 22.06 21  D 1 
ATOM   14327 C CG2   . VAL D 4 21  ? -17.164 0.847   -22.607 1.00 22.95 21  D 1 
ATOM   14328 N N     . ALA D 4 22  ? -13.451 2.141   -19.963 1.00 26.75 22  D 1 
ATOM   14329 C CA    . ALA D 4 22  ? -12.627 3.043   -19.163 1.00 26.99 22  D 1 
ATOM   14330 C C     . ALA D 4 22  ? -13.173 4.487   -19.211 1.00 26.98 22  D 1 
ATOM   14331 O O     . ALA D 4 22  ? -13.551 4.966   -20.287 1.00 26.12 22  D 1 
ATOM   14332 C CB    . ALA D 4 22  ? -11.176 2.973   -19.659 1.00 25.88 22  D 1 
ATOM   14333 N N     . PRO D 4 23  ? -13.239 5.211   -18.085 1.00 26.62 23  D 1 
ATOM   14334 C CA    . PRO D 4 23  ? -13.740 6.578   -18.071 1.00 26.24 23  D 1 
ATOM   14335 C C     . PRO D 4 23  ? -12.834 7.516   -18.882 1.00 26.62 23  D 1 
ATOM   14336 O O     . PRO D 4 23  ? -11.621 7.358   -18.937 1.00 25.58 23  D 1 
ATOM   14337 C CB    . PRO D 4 23  ? -13.849 6.963   -16.593 1.00 24.32 23  D 1 
ATOM   14338 C CG    . PRO D 4 23  ? -12.827 6.057   -15.908 1.00 24.22 23  D 1 
ATOM   14339 C CD    . PRO D 4 23  ? -12.864 4.784   -16.753 1.00 25.66 23  D 1 
ATOM   14340 N N     . PHE D 4 24  ? -13.440 8.518   -19.511 1.00 26.31 24  D 1 
ATOM   14341 C CA    . PHE D 4 24  ? -12.696 9.540   -20.250 1.00 26.33 24  D 1 
ATOM   14342 C C     . PHE D 4 24  ? -11.973 10.476  -19.268 1.00 26.41 24  D 1 
ATOM   14343 O O     . PHE D 4 24  ? -12.620 11.073  -18.408 1.00 25.07 24  D 1 
ATOM   14344 C CB    . PHE D 4 24  ? -13.667 10.306  -21.154 1.00 24.77 24  D 1 
ATOM   14345 C CG    . PHE D 4 24  ? -13.011 11.230  -22.154 1.00 23.21 24  D 1 
ATOM   14346 C CD1   . PHE D 4 24  ? -12.903 12.602  -21.891 1.00 21.34 24  D 1 
ATOM   14347 C CD2   . PHE D 4 24  ? -12.556 10.723  -23.379 1.00 21.13 24  D 1 
ATOM   14348 C CE1   . PHE D 4 24  ? -12.358 13.463  -22.856 1.00 20.29 24  D 1 
ATOM   14349 C CE2   . PHE D 4 24  ? -12.014 11.575  -24.343 1.00 20.25 24  D 1 
ATOM   14350 C CZ    . PHE D 4 24  ? -11.920 12.947  -24.086 1.00 19.94 24  D 1 
ATOM   14351 N N     . ASN D 4 25  ? -10.656 10.625  -19.407 1.00 28.50 25  D 1 
ATOM   14352 C CA    . ASN D 4 25  ? -9.849  11.403  -18.457 1.00 27.42 25  D 1 
ATOM   14353 C C     . ASN D 4 25  ? -10.115 12.918  -18.489 1.00 26.82 25  D 1 
ATOM   14354 O O     . ASN D 4 25  ? -9.866  13.608  -17.507 1.00 26.12 25  D 1 
ATOM   14355 C CB    . ASN D 4 25  ? -8.355  11.118  -18.722 1.00 27.42 25  D 1 
ATOM   14356 C CG    . ASN D 4 25  ? -7.892  9.771   -18.189 1.00 25.62 25  D 1 
ATOM   14357 O OD1   . ASN D 4 25  ? -8.560  9.123   -17.421 1.00 24.19 25  D 1 
ATOM   14358 N ND2   . ASN D 4 25  ? -6.711  9.330   -18.576 1.00 23.64 25  D 1 
ATOM   14359 N N     . GLY D 4 26  ? -10.587 13.437  -19.625 1.00 26.26 26  D 1 
ATOM   14360 C CA    . GLY D 4 26  ? -10.861 14.865  -19.787 1.00 25.75 26  D 1 
ATOM   14361 C C     . GLY D 4 26  ? -12.208 15.285  -19.189 1.00 26.02 26  D 1 
ATOM   14362 O O     . GLY D 4 26  ? -12.437 15.217  -17.984 1.00 24.59 26  D 1 
ATOM   14363 N N     . LEU D 4 27  ? -13.113 15.730  -20.058 1.00 26.41 27  D 1 
ATOM   14364 C CA    . LEU D 4 27  ? -14.493 16.015  -19.671 1.00 25.28 27  D 1 
ATOM   14365 C C     . LEU D 4 27  ? -15.188 14.688  -19.356 1.00 25.48 27  D 1 
ATOM   14366 O O     . LEU D 4 27  ? -15.618 13.978  -20.259 1.00 24.25 27  D 1 
ATOM   14367 C CB    . LEU D 4 27  ? -15.194 16.793  -20.803 1.00 23.87 27  D 1 
ATOM   14368 C CG    . LEU D 4 27  ? -14.827 18.289  -20.822 1.00 22.26 27  D 1 
ATOM   14369 C CD1   . LEU D 4 27  ? -15.064 18.876  -22.201 1.00 21.10 27  D 1 
ATOM   14370 C CD2   . LEU D 4 27  ? -15.665 19.078  -19.814 1.00 21.98 27  D 1 
ATOM   14371 N N     . LYS D 4 28  ? -15.268 14.355  -18.075 1.00 26.59 28  D 1 
ATOM   14372 C CA    . LYS D 4 28  ? -15.958 13.144  -17.625 1.00 25.76 28  D 1 
ATOM   14373 C C     . LYS D 4 28  ? -17.409 13.217  -18.085 1.00 25.53 28  D 1 
ATOM   14374 O O     . LYS D 4 28  ? -18.182 14.015  -17.562 1.00 25.13 28  D 1 
ATOM   14375 C CB    . LYS D 4 28  ? -15.855 12.967  -16.099 1.00 26.04 28  D 1 
ATOM   14376 C CG    . LYS D 4 28  ? -14.447 12.546  -15.645 1.00 24.49 28  D 1 
ATOM   14377 C CD    . LYS D 4 28  ? -14.421 12.226  -14.143 1.00 23.72 28  D 1 
ATOM   14378 C CE    . LYS D 4 28  ? -13.026 11.747  -13.735 1.00 20.92 28  D 1 
ATOM   14379 N NZ    . LYS D 4 28  ? -12.947 11.348  -12.309 1.00 19.94 28  D 1 
ATOM   14380 N N     . SER D 4 29  ? -17.753 12.403  -19.057 1.00 26.94 29  D 1 
ATOM   14381 C CA    . SER D 4 29  ? -19.146 12.202  -19.438 1.00 26.09 29  D 1 
ATOM   14382 C C     . SER D 4 29  ? -19.899 11.671  -18.223 1.00 25.77 29  D 1 
ATOM   14383 O O     . SER D 4 29  ? -19.467 10.708  -17.592 1.00 24.87 29  D 1 
ATOM   14384 C CB    . SER D 4 29  ? -19.233 11.231  -20.613 1.00 24.94 29  D 1 
ATOM   14385 O OG    . SER D 4 29  ? -20.538 10.765  -20.828 1.00 23.41 29  D 1 
ATOM   14386 N N     . SER D 4 30  ? -21.018 12.310  -17.920 1.00 28.48 30  D 1 
ATOM   14387 C CA    . SER D 4 30  ? -21.962 11.857  -16.898 1.00 27.13 30  D 1 
ATOM   14388 C C     . SER D 4 30  ? -22.679 10.565  -17.281 1.00 26.55 30  D 1 
ATOM   14389 O O     . SER D 4 30  ? -23.370 9.995   -16.444 1.00 25.02 30  D 1 
ATOM   14390 C CB    . SER D 4 30  ? -23.002 12.949  -16.645 1.00 25.70 30  D 1 
ATOM   14391 O OG    . SER D 4 30  ? -23.540 13.411  -17.859 1.00 24.65 30  D 1 
ATOM   14392 N N     . ALA D 4 31  ? -22.530 10.112  -18.525 1.00 26.91 31  D 1 
ATOM   14393 C CA    . ALA D 4 31  ? -23.153 8.892   -19.012 1.00 25.97 31  D 1 
ATOM   14394 C C     . ALA D 4 31  ? -22.618 7.684   -18.240 1.00 25.78 31  D 1 
ATOM   14395 O O     . ALA D 4 31  ? -21.685 6.998   -18.654 1.00 24.45 31  D 1 
ATOM   14396 C CB    . ALA D 4 31  ? -22.944 8.765   -20.517 1.00 24.51 31  D 1 
ATOM   14397 N N     . ALA D 4 32  ? -23.240 7.460   -17.103 1.00 28.11 32  D 1 
ATOM   14398 C CA    . ALA D 4 32  ? -23.106 6.242   -16.359 1.00 27.17 32  D 1 
ATOM   14399 C C     . ALA D 4 32  ? -23.726 5.132   -17.214 1.00 27.34 32  D 1 
ATOM   14400 O O     . ALA D 4 32  ? -24.933 4.930   -17.200 1.00 25.85 32  D 1 
ATOM   14401 C CB    . ALA D 4 32  ? -23.794 6.427   -14.998 1.00 25.25 32  D 1 
ATOM   14402 N N     . PHE D 4 33  ? -22.898 4.402   -17.934 1.00 26.60 33  D 1 
ATOM   14403 C CA    . PHE D 4 33  ? -23.286 3.040   -18.246 1.00 25.88 33  D 1 
ATOM   14404 C C     . PHE D 4 33  ? -23.619 2.352   -16.918 1.00 25.84 33  D 1 
ATOM   14405 O O     . PHE D 4 33  ? -22.884 2.550   -15.950 1.00 24.32 33  D 1 
ATOM   14406 C CB    . PHE D 4 33  ? -22.163 2.313   -18.999 1.00 24.03 33  D 1 
ATOM   14407 C CG    . PHE D 4 33  ? -22.112 2.627   -20.473 1.00 22.40 33  D 1 
ATOM   14408 C CD1   . PHE D 4 33  ? -23.117 2.147   -21.324 1.00 20.58 33  D 1 
ATOM   14409 C CD2   . PHE D 4 33  ? -21.061 3.374   -21.012 1.00 20.33 33  D 1 
ATOM   14410 C CE1   . PHE D 4 33  ? -23.077 2.421   -22.700 1.00 19.57 33  D 1 
ATOM   14411 C CE2   . PHE D 4 33  ? -21.017 3.646   -22.391 1.00 19.76 33  D 1 
ATOM   14412 C CZ    . PHE D 4 33  ? -22.031 3.171   -23.235 1.00 19.65 33  D 1 
ATOM   14413 N N     . PRO D 4 34  ? -24.696 1.566   -16.843 1.00 25.73 34  D 1 
ATOM   14414 C CA    . PRO D 4 34  ? -25.126 0.957   -15.579 1.00 24.97 34  D 1 
ATOM   14415 C C     . PRO D 4 34  ? -24.024 0.140   -14.896 1.00 25.39 34  D 1 
ATOM   14416 O O     . PRO D 4 34  ? -24.002 0.033   -13.675 1.00 23.98 34  D 1 
ATOM   14417 C CB    . PRO D 4 34  ? -26.344 0.094   -15.942 1.00 22.87 34  D 1 
ATOM   14418 C CG    . PRO D 4 34  ? -26.235 -0.096  -17.450 1.00 22.65 34  D 1 
ATOM   14419 C CD    . PRO D 4 34  ? -25.569 1.187   -17.911 1.00 24.31 34  D 1 
ATOM   14420 N N     . ALA D 4 35  ? -23.072 -0.373  -15.676 1.00 28.28 35  D 1 
ATOM   14421 C CA    . ALA D 4 35  ? -21.894 -1.042  -15.146 1.00 27.16 35  D 1 
ATOM   14422 C C     . ALA D 4 35  ? -20.939 -0.103  -14.382 1.00 27.27 35  D 1 
ATOM   14423 O O     . ALA D 4 35  ? -20.199 -0.577  -13.520 1.00 25.91 35  D 1 
ATOM   14424 C CB    . ALA D 4 35  ? -21.184 -1.744  -16.310 1.00 25.60 35  D 1 
ATOM   14425 N N     . THR D 4 36  ? -20.932 1.206   -14.653 1.00 27.22 36  D 1 
ATOM   14426 C CA    . THR D 4 36  ? -20.068 2.150   -13.933 1.00 27.23 36  D 1 
ATOM   14427 C C     . THR D 4 36  ? -20.631 2.460   -12.544 1.00 27.29 36  D 1 
ATOM   14428 O O     . THR D 4 36  ? -21.112 3.552   -12.268 1.00 25.29 36  D 1 
ATOM   14429 C CB    . THR D 4 36  ? -19.741 3.439   -14.711 1.00 25.37 36  D 1 
ATOM   14430 O OG1   . THR D 4 36  ? -20.884 4.174   -15.065 1.00 23.41 36  D 1 
ATOM   14431 C CG2   . THR D 4 36  ? -18.956 3.186   -15.990 1.00 23.32 36  D 1 
ATOM   14432 N N     . ARG D 4 37  ? -20.503 1.520   -11.622 1.00 28.28 37  D 1 
ATOM   14433 C CA    . ARG D 4 37  ? -20.442 1.895   -10.214 1.00 28.93 37  D 1 
ATOM   14434 C C     . ARG D 4 37  ? -19.228 2.808   -10.056 1.00 28.81 37  D 1 
ATOM   14435 O O     . ARG D 4 37  ? -18.126 2.430   -10.442 1.00 26.67 37  D 1 
ATOM   14436 C CB    . ARG D 4 37  ? -20.369 0.677   -9.280  1.00 27.16 37  D 1 
ATOM   14437 C CG    . ARG D 4 37  ? -21.757 0.063   -9.029  1.00 24.66 37  D 1 
ATOM   14438 C CD    . ARG D 4 37  ? -21.665 -1.029  -7.957  1.00 23.31 37  D 1 
ATOM   14439 N NE    . ARG D 4 37  ? -22.997 -1.560  -7.600  1.00 20.51 37  D 1 
ATOM   14440 C CZ    . ARG D 4 37  ? -23.264 -2.395  -6.603  1.00 19.74 37  D 1 
ATOM   14441 N NH1   . ARG D 4 37  ? -22.319 -2.883  -5.845  1.00 18.40 37  D 1 
ATOM   14442 N NH2   . ARG D 4 37  ? -24.497 -2.749  -6.347  1.00 16.57 37  D 1 
ATOM   14443 N N     . LYS D 4 38  ? -19.430 3.996   -9.491  1.00 30.07 38  D 1 
ATOM   14444 C CA    . LYS D 4 38  ? -18.429 5.073   -9.387  1.00 29.36 38  D 1 
ATOM   14445 C C     . LYS D 4 38  ? -17.061 4.629   -8.866  1.00 29.01 38  D 1 
ATOM   14446 O O     . LYS D 4 38  ? -16.057 5.156   -9.319  1.00 27.41 38  D 1 
ATOM   14447 C CB    . LYS D 4 38  ? -18.929 6.151   -8.419  1.00 27.92 38  D 1 
ATOM   14448 C CG    . LYS D 4 38  ? -19.937 7.156   -8.997  1.00 25.67 38  D 1 
ATOM   14449 C CD    . LYS D 4 38  ? -20.274 8.127   -7.868  1.00 24.15 38  D 1 
ATOM   14450 C CE    . LYS D 4 38  ? -21.159 9.282   -8.303  1.00 21.05 38  D 1 
ATOM   14451 N NZ    . LYS D 4 38  ? -21.491 10.108  -7.116  1.00 20.05 38  D 1 
ATOM   14452 N N     . ALA D 4 39  ? -17.037 3.750   -7.880  1.00 30.56 39  D 1 
ATOM   14453 C CA    . ALA D 4 39  ? -15.845 3.508   -7.064  1.00 30.18 39  D 1 
ATOM   14454 C C     . ALA D 4 39  ? -14.643 2.939   -7.841  1.00 30.06 39  D 1 
ATOM   14455 O O     . ALA D 4 39  ? -13.506 3.283   -7.535  1.00 28.38 39  D 1 
ATOM   14456 C CB    . ALA D 4 39  ? -16.246 2.587   -5.907  1.00 28.03 39  D 1 
ATOM   14457 N N     . ASN D 4 40  ? -14.876 2.113   -8.859  1.00 32.75 40  D 1 
ATOM   14458 C CA    . ASN D 4 40  ? -13.795 1.442   -9.601  1.00 32.43 40  D 1 
ATOM   14459 C C     . ASN D 4 40  ? -13.130 2.326   -10.678 1.00 33.02 40  D 1 
ATOM   14460 O O     . ASN D 4 40  ? -12.496 1.797   -11.586 1.00 30.51 40  D 1 
ATOM   14461 C CB    . ASN D 4 40  ? -14.311 0.108   -10.182 1.00 29.67 40  D 1 
ATOM   14462 C CG    . ASN D 4 40  ? -14.436 -0.995  -9.148  1.00 26.83 40  D 1 
ATOM   14463 O OD1   . ASN D 4 40  ? -14.227 -0.832  -7.968  1.00 25.32 40  D 1 
ATOM   14464 N ND2   . ASN D 4 40  ? -14.797 -2.183  -9.584  1.00 24.66 40  D 1 
ATOM   14465 N N     . ASN D 4 41  ? -13.300 3.647   -10.631 1.00 31.90 41  D 1 
ATOM   14466 C CA    . ASN D 4 41  ? -12.718 4.543   -11.630 1.00 31.21 41  D 1 
ATOM   14467 C C     . ASN D 4 41  ? -11.193 4.519   -11.647 1.00 31.55 41  D 1 
ATOM   14468 O O     . ASN D 4 41  ? -10.606 4.635   -12.721 1.00 29.42 41  D 1 
ATOM   14469 C CB    . ASN D 4 41  ? -13.170 5.988   -11.358 1.00 28.99 41  D 1 
ATOM   14470 C CG    . ASN D 4 41  ? -14.480 6.366   -12.011 1.00 26.20 41  D 1 
ATOM   14471 O OD1   . ASN D 4 41  ? -15.040 5.708   -12.860 1.00 24.69 41  D 1 
ATOM   14472 N ND2   . ASN D 4 41  ? -15.009 7.517   -11.647 1.00 23.90 41  D 1 
ATOM   14473 N N     . ASP D 4 42  ? -10.582 4.521   -10.474 1.00 30.83 42  D 1 
ATOM   14474 C CA    . ASP D 4 42  ? -9.175  4.867   -10.381 1.00 29.95 42  D 1 
ATOM   14475 C C     . ASP D 4 42  ? -8.272  3.664   -10.666 1.00 30.18 42  D 1 
ATOM   14476 O O     . ASP D 4 42  ? -8.678  2.505   -10.570 1.00 28.46 42  D 1 
ATOM   14477 C CB    . ASP D 4 42  ? -8.873  5.566   -9.044  1.00 27.94 42  D 1 
ATOM   14478 C CG    . ASP D 4 42  ? -7.980  6.797   -9.210  1.00 24.72 42  D 1 
ATOM   14479 O OD1   . ASP D 4 42  ? -7.364  6.942   -10.289 1.00 23.06 42  D 1 
ATOM   14480 O OD2   . ASP D 4 42  ? -7.980  7.623   -8.271  1.00 22.58 42  D 1 
ATOM   14481 N N     . ILE D 4 43  ? -7.031  4.000   -11.005 1.00 29.74 43  D 1 
ATOM   14482 C CA    . ILE D 4 43  ? -5.934  3.103   -11.411 1.00 27.76 43  D 1 
ATOM   14483 C C     . ILE D 4 43  ? -5.799  1.851   -10.533 1.00 28.41 43  D 1 
ATOM   14484 O O     . ILE D 4 43  ? -5.430  0.771   -10.997 1.00 27.32 43  D 1 
ATOM   14485 C CB    . ILE D 4 43  ? -4.640  3.952   -11.327 1.00 25.62 43  D 1 
ATOM   14486 C CG1   . ILE D 4 43  ? -4.640  5.026   -12.444 1.00 24.00 43  D 1 
ATOM   14487 C CG2   . ILE D 4 43  ? -3.356  3.119   -11.363 1.00 24.77 43  D 1 
ATOM   14488 C CD1   . ILE D 4 43  ? -3.510  6.047   -12.320 1.00 21.95 43  D 1 
ATOM   14489 N N     . THR D 4 44  ? -6.080  2.031   -9.273  1.00 31.02 44  D 1 
ATOM   14490 C CA    . THR D 4 44  ? -5.956  0.995   -8.272  1.00 30.38 44  D 1 
ATOM   14491 C C     . THR D 4 44  ? -6.994  -0.085  -8.548  1.00 30.71 44  D 1 
ATOM   14492 O O     . THR D 4 44  ? -8.166  0.050   -8.211  1.00 28.76 44  D 1 
ATOM   14493 C CB    . THR D 4 44  ? -6.102  1.617   -6.889  1.00 27.84 44  D 1 
ATOM   14494 O OG1   . THR D 4 44  ? -7.312  2.328   -6.754  1.00 25.53 44  D 1 
ATOM   14495 C CG2   . THR D 4 44  ? -4.955  2.600   -6.637  1.00 24.91 44  D 1 
ATOM   14496 N N     . SER D 4 45  ? -6.543  -1.156  -9.177  1.00 30.70 45  D 1 
ATOM   14497 C CA    . SER D 4 45  ? -7.378  -2.335  -9.313  1.00 30.25 45  D 1 
ATOM   14498 C C     . SER D 4 45  ? -7.765  -2.773  -7.909  1.00 29.99 45  D 1 
ATOM   14499 O O     . SER D 4 45  ? -6.953  -3.316  -7.161  1.00 27.99 45  D 1 
ATOM   14500 C CB    . SER D 4 45  ? -6.670  -3.455  -10.082 1.00 28.41 45  D 1 
ATOM   14501 O OG    . SER D 4 45  ? -5.461  -3.828  -9.483  1.00 26.43 45  D 1 
ATOM   14502 N N     . ILE D 4 46  ? -9.004  -2.505  -7.566  1.00 31.78 46  D 1 
ATOM   14503 C CA    . ILE D 4 46  ? -9.592  -3.169  -6.417  1.00 30.50 46  D 1 
ATOM   14504 C C     . ILE D 4 46  ? -9.538  -4.644  -6.782  1.00 30.65 46  D 1 
ATOM   14505 O O     . ILE D 4 46  ? -10.307 -5.109  -7.625  1.00 28.75 46  D 1 
ATOM   14506 C CB    . ILE D 4 46  ? -11.019 -2.665  -6.138  1.00 28.37 46  D 1 
ATOM   14507 C CG1   . ILE D 4 46  ? -11.015 -1.149  -5.828  1.00 26.38 46  D 1 
ATOM   14508 C CG2   . ILE D 4 46  ? -11.612 -3.455  -4.966  1.00 27.22 46  D 1 
ATOM   14509 C CD1   . ILE D 4 46  ? -12.407 -0.536  -5.695  1.00 23.97 46  D 1 
ATOM   14510 N N     . THR D 4 47  ? -8.594  -5.347  -6.199  1.00 32.39 47  D 1 
ATOM   14511 C CA    . THR D 4 47  ? -8.637  -6.800  -6.249  1.00 30.14 47  D 1 
ATOM   14512 C C     . THR D 4 47  ? -9.940  -7.186  -5.578  1.00 30.19 47  D 1 
ATOM   14513 O O     . THR D 4 47  ? -10.062 -7.159  -4.358  1.00 28.54 47  D 1 
ATOM   14514 C CB    . THR D 4 47  ? -7.440  -7.445  -5.547  1.00 27.40 47  D 1 
ATOM   14515 O OG1   . THR D 4 47  ? -7.194  -6.829  -4.317  1.00 26.25 47  D 1 
ATOM   14516 C CG2   . THR D 4 47  ? -6.174  -7.347  -6.390  1.00 25.78 47  D 1 
ATOM   14517 N N     . SER D 4 48  ? -10.944 -7.461  -6.403  1.00 30.00 48  D 1 
ATOM   14518 C CA    . SER D 4 48  ? -12.137 -8.087  -5.889  1.00 29.37 48  D 1 
ATOM   14519 C C     . SER D 4 48  ? -11.659 -9.408  -5.310  1.00 29.19 48  D 1 
ATOM   14520 O O     . SER D 4 48  ? -11.285 -10.313 -6.057  1.00 27.69 48  D 1 
ATOM   14521 C CB    . SER D 4 48  ? -13.195 -8.271  -6.981  1.00 27.55 48  D 1 
ATOM   14522 O OG    . SER D 4 48  ? -12.701 -9.011  -8.070  1.00 25.70 48  D 1 
ATOM   14523 N N     . ASN D 4 49  ? -11.630 -9.486  -3.993  1.00 30.39 49  D 1 
ATOM   14524 C CA    . ASN D 4 49  ? -11.657 -10.793 -3.378  1.00 29.53 49  D 1 
ATOM   14525 C C     . ASN D 4 49  ? -12.781 -11.542 -4.089  1.00 29.82 49  D 1 
ATOM   14526 O O     . ASN D 4 49  ? -13.868 -10.982 -4.263  1.00 28.35 49  D 1 
ATOM   14527 C CB    . ASN D 4 49  ? -11.904 -10.645 -1.869  1.00 27.30 49  D 1 
ATOM   14528 C CG    . ASN D 4 49  ? -10.649 -10.265 -1.107  1.00 25.15 49  D 1 
ATOM   14529 O OD1   . ASN D 4 49  ? -9.543  -10.485 -1.551  1.00 24.10 49  D 1 
ATOM   14530 N ND2   . ASN D 4 49  ? -10.779 -9.709  0.077   1.00 24.22 49  D 1 
ATOM   14531 N N     . GLY D 4 50  ? -12.521 -12.748 -4.525  1.00 29.67 50  D 1 
ATOM   14532 C CA    . GLY D 4 50  ? -13.519 -13.590 -5.204  1.00 28.38 50  D 1 
ATOM   14533 C C     . GLY D 4 50  ? -14.747 -13.919 -4.351  1.00 28.60 50  D 1 
ATOM   14534 O O     . GLY D 4 50  ? -15.621 -14.643 -4.801  1.00 27.06 50  D 1 
ATOM   14535 N N     . GLY D 4 51  ? -14.844 -13.346 -3.173  1.00 26.85 51  D 1 
ATOM   14536 C CA    . GLY D 4 51  ? -15.983 -13.367 -2.279  1.00 26.17 51  D 1 
ATOM   14537 C C     . GLY D 4 51  ? -17.215 -12.603 -2.763  1.00 26.46 51  D 1 
ATOM   14538 O O     . GLY D 4 51  ? -17.976 -12.119 -1.936  1.00 24.85 51  D 1 
ATOM   14539 N N     . ARG D 4 52  ? -17.492 -12.552 -4.078  1.00 25.38 52  D 1 
ATOM   14540 C CA    . ARG D 4 52  ? -18.902 -12.550 -4.473  1.00 25.22 52  D 1 
ATOM   14541 C C     . ARG D 4 52  ? -19.468 -13.928 -4.120  1.00 25.06 52  D 1 
ATOM   14542 O O     . ARG D 4 52  ? -19.719 -14.755 -4.982  1.00 23.96 52  D 1 
ATOM   14543 C CB    . ARG D 4 52  ? -19.124 -12.134 -5.938  1.00 24.29 52  D 1 
ATOM   14544 C CG    . ARG D 4 52  ? -19.360 -10.621 -6.056  1.00 22.62 52  D 1 
ATOM   14545 C CD    . ARG D 4 52  ? -19.816 -10.282 -7.476  1.00 21.69 52  D 1 
ATOM   14546 N NE    . ARG D 4 52  ? -20.159 -8.848  -7.612  1.00 19.53 52  D 1 
ATOM   14547 C CZ    . ARG D 4 52  ? -20.633 -8.267  -8.707  1.00 18.66 52  D 1 
ATOM   14548 N NH1   . ARG D 4 52  ? -20.844 -8.944  -9.801  1.00 18.05 52  D 1 
ATOM   14549 N NH2   . ARG D 4 52  ? -20.893 -6.991  -8.714  1.00 16.65 52  D 1 
ATOM   14550 N N     . VAL D 4 53  ? -19.669 -14.133 -2.848  1.00 26.37 53  D 1 
ATOM   14551 C CA    . VAL D 4 53  ? -20.334 -15.300 -2.248  1.00 26.01 53  D 1 
ATOM   14552 C C     . VAL D 4 53  ? -21.793 -15.417 -2.719  1.00 26.55 53  D 1 
ATOM   14553 O O     . VAL D 4 53  ? -22.440 -16.424 -2.471  1.00 25.50 53  D 1 
ATOM   14554 C CB    . VAL D 4 53  ? -20.230 -15.242 -0.711  1.00 24.08 53  D 1 
ATOM   14555 C CG1   . VAL D 4 53  ? -20.683 -16.534 -0.032  1.00 21.44 53  D 1 
ATOM   14556 C CG2   . VAL D 4 53  ? -18.792 -14.990 -0.251  1.00 21.70 53  D 1 
ATOM   14557 N N     . ASN D 4 54  ? -22.298 -14.472 -3.514  1.00 28.27 54  D 1 
ATOM   14558 C CA    . ASN D 4 54  ? -23.612 -14.549 -4.162  1.00 27.41 54  D 1 
ATOM   14559 C C     . ASN D 4 54  ? -23.810 -15.827 -5.003  1.00 26.90 54  D 1 
ATOM   14560 O O     . ASN D 4 54  ? -24.936 -16.136 -5.367  1.00 25.76 54  D 1 
ATOM   14561 C CB    . ASN D 4 54  ? -23.810 -13.320 -5.071  1.00 27.07 54  D 1 
ATOM   14562 C CG    . ASN D 4 54  ? -23.876 -11.994 -4.328  1.00 25.45 54  D 1 
ATOM   14563 O OD1   . ASN D 4 54  ? -23.660 -11.880 -3.146  1.00 24.19 54  D 1 
ATOM   14564 N ND2   . ASN D 4 54  ? -24.175 -10.919 -5.033  1.00 23.09 54  D 1 
ATOM   14565 N N     . CYS D 4 55  ? -22.760 -16.566 -5.333  1.00 26.62 55  D 1 
ATOM   14566 C CA    . CYS D 4 55  ? -22.870 -17.825 -6.067  1.00 26.59 55  D 1 
ATOM   14567 C C     . CYS D 4 55  ? -23.445 -18.964 -5.213  1.00 27.11 55  D 1 
ATOM   14568 O O     . CYS D 4 55  ? -23.979 -19.918 -5.768  1.00 26.45 55  D 1 
ATOM   14569 C CB    . CYS D 4 55  ? -21.490 -18.216 -6.613  1.00 24.82 55  D 1 
ATOM   14570 S SG    . CYS D 4 55  ? -20.855 -16.942 -7.756  1.00 22.38 55  D 1 
ATOM   14571 N N     . MET D 4 56  ? -23.333 -18.882 -3.908  1.00 30.29 56  D 1 
ATOM   14572 C CA    . MET D 4 56  ? -23.865 -19.904 -3.013  1.00 30.21 56  D 1 
ATOM   14573 C C     . MET D 4 56  ? -25.318 -19.561 -2.672  1.00 31.23 56  D 1 
ATOM   14574 O O     . MET D 4 56  ? -25.586 -18.714 -1.825  1.00 32.44 56  D 1 
ATOM   14575 C CB    . MET D 4 56  ? -22.961 -20.035 -1.783  1.00 30.70 56  D 1 
ATOM   14576 C CG    . MET D 4 56  ? -23.405 -21.178 -0.870  1.00 27.90 56  D 1 
ATOM   14577 S SD    . MET D 4 56  ? -22.242 -21.553 0.457   1.00 25.58 56  D 1 
ATOM   14578 C CE    . MET D 4 56  ? -23.373 -21.914 1.795   1.00 23.79 56  D 1 
ATOM   14579 N N     . GLN D 4 57  ? -26.251 -20.219 -3.338  1.00 31.74 57  D 1 
ATOM   14580 C CA    . GLN D 4 57  ? -27.669 -20.122 -3.009  1.00 33.43 57  D 1 
ATOM   14581 C C     . GLN D 4 57  ? -28.073 -21.340 -2.182  1.00 33.71 57  D 1 
ATOM   14582 O O     . GLN D 4 57  ? -27.851 -22.485 -2.579  1.00 34.26 57  D 1 
ATOM   14583 C CB    . GLN D 4 57  ? -28.522 -19.944 -4.270  1.00 34.79 57  D 1 
ATOM   14584 C CG    . GLN D 4 57  ? -28.263 -18.569 -4.914  1.00 32.16 57  D 1 
ATOM   14585 C CD    . GLN D 4 57  ? -29.206 -18.249 -6.075  1.00 30.09 57  D 1 
ATOM   14586 O OE1   . GLN D 4 57  ? -30.006 -19.047 -6.518  1.00 29.23 57  D 1 
ATOM   14587 N NE2   . GLN D 4 57  ? -29.136 -17.049 -6.615  1.00 27.84 57  D 1 
ATOM   14588 N N     . VAL D 4 58  ? -28.665 -21.075 -1.027  1.00 36.11 58  D 1 
ATOM   14589 C CA    . VAL D 4 58  ? -29.317 -22.117 -0.233  1.00 35.67 58  D 1 
ATOM   14590 C C     . VAL D 4 58  ? -30.646 -22.431 -0.900  1.00 37.18 58  D 1 
ATOM   14591 O O     . VAL D 4 58  ? -31.406 -21.519 -1.231  1.00 37.03 58  D 1 
ATOM   14592 C CB    . VAL D 4 58  ? -29.499 -21.694 1.233   1.00 33.88 58  D 1 
ATOM   14593 C CG1   . VAL D 4 58  ? -30.114 -22.825 2.062   1.00 29.89 58  D 1 
ATOM   14594 C CG2   . VAL D 4 58  ? -28.146 -21.338 1.866   1.00 30.36 58  D 1 
ATOM   14595 N N     . TRP D 4 59  ? -30.917 -23.694 -1.124  1.00 38.04 59  D 1 
ATOM   14596 C CA    . TRP D 4 59  ? -32.203 -24.108 -1.674  1.00 37.53 59  D 1 
ATOM   14597 C C     . TRP D 4 59  ? -33.337 -23.609 -0.772  1.00 38.15 59  D 1 
ATOM   14598 O O     . TRP D 4 59  ? -33.298 -23.862 0.431   1.00 38.66 59  D 1 
ATOM   14599 C CB    . TRP D 4 59  ? -32.239 -25.625 -1.819  1.00 37.54 59  D 1 
ATOM   14600 C CG    . TRP D 4 59  ? -33.471 -26.119 -2.508  1.00 35.73 59  D 1 
ATOM   14601 C CD1   . TRP D 4 59  ? -34.591 -26.551 -1.902  1.00 32.11 59  D 1 
ATOM   14602 C CD2   . TRP D 4 59  ? -33.709 -26.207 -3.949  1.00 34.38 59  D 1 
ATOM   14603 N NE1   . TRP D 4 59  ? -35.521 -26.924 -2.878  1.00 31.23 59  D 1 
ATOM   14604 C CE2   . TRP D 4 59  ? -35.010 -26.737 -4.139  1.00 33.35 59  D 1 
ATOM   14605 C CE3   . TRP D 4 59  ? -32.940 -25.911 -5.090  1.00 34.57 59  D 1 
ATOM   14606 C CZ2   . TRP D 4 59  ? -35.532 -26.974 -5.427  1.00 34.19 59  D 1 
ATOM   14607 C CZ3   . TRP D 4 59  ? -33.457 -26.142 -6.370  1.00 31.12 59  D 1 
ATOM   14608 C CH2   . TRP D 4 59  ? -34.739 -26.672 -6.538  1.00 32.18 59  D 1 
ATOM   14609 N N     . PRO D 4 60  ? -34.342 -22.908 -1.320  1.00 40.11 60  D 1 
ATOM   14610 C CA    . PRO D 4 60  ? -35.398 -22.339 -0.500  1.00 40.78 60  D 1 
ATOM   14611 C C     . PRO D 4 60  ? -36.167 -23.457 0.213   1.00 40.49 60  D 1 
ATOM   14612 O O     . PRO D 4 60  ? -36.710 -24.346 -0.448  1.00 40.97 60  D 1 
ATOM   14613 C CB    . PRO D 4 60  ? -36.266 -21.504 -1.448  1.00 40.60 60  D 1 
ATOM   14614 C CG    . PRO D 4 60  ? -35.975 -22.084 -2.824  1.00 40.22 60  D 1 
ATOM   14615 C CD    . PRO D 4 60  ? -34.535 -22.561 -2.719  1.00 44.07 60  D 1 
ATOM   14616 N N     . PRO D 4 61  ? -36.249 -23.418 1.545   1.00 40.33 61  D 1 
ATOM   14617 C CA    . PRO D 4 61  ? -36.944 -24.460 2.305   1.00 37.51 61  D 1 
ATOM   14618 C C     . PRO D 4 61  ? -38.468 -24.369 2.163   1.00 39.17 61  D 1 
ATOM   14619 O O     . PRO D 4 61  ? -39.183 -25.321 2.461   1.00 36.46 61  D 1 
ATOM   14620 C CB    . PRO D 4 61  ? -36.476 -24.256 3.750   1.00 33.99 61  D 1 
ATOM   14621 C CG    . PRO D 4 61  ? -36.184 -22.756 3.823   1.00 34.49 61  D 1 
ATOM   14622 C CD    . PRO D 4 61  ? -35.651 -22.437 2.437   1.00 38.22 61  D 1 
ATOM   14623 N N     . ILE D 4 62  ? -38.958 -23.227 1.687   1.00 39.06 62  D 1 
ATOM   14624 C CA    . ILE D 4 62  ? -40.380 -22.907 1.552   1.00 40.84 62  D 1 
ATOM   14625 C C     . ILE D 4 62  ? -40.688 -22.584 0.083   1.00 42.87 62  D 1 
ATOM   14626 O O     . ILE D 4 62  ? -39.837 -22.079 -0.643  1.00 41.67 62  D 1 
ATOM   14627 C CB    . ILE D 4 62  ? -40.788 -21.750 2.504   1.00 39.88 62  D 1 
ATOM   14628 C CG1   . ILE D 4 62  ? -40.149 -21.893 3.919   1.00 36.19 62  D 1 
ATOM   14629 C CG2   . ILE D 4 62  ? -42.318 -21.703 2.626   1.00 35.63 62  D 1 
ATOM   14630 C CD1   . ILE D 4 62  ? -40.448 -20.715 4.863   1.00 32.23 62  D 1 
ATOM   14631 N N     . GLY D 4 63  ? -41.901 -22.870 -0.363  1.00 43.82 63  D 1 
ATOM   14632 C CA    . GLY D 4 63  ? -42.413 -22.504 -1.684  1.00 44.15 63  D 1 
ATOM   14633 C C     . GLY D 4 63  ? -42.003 -23.429 -2.835  1.00 45.92 63  D 1 
ATOM   14634 O O     . GLY D 4 63  ? -42.769 -23.588 -3.783  1.00 44.15 63  D 1 
ATOM   14635 N N     . LYS D 4 64  ? -40.877 -24.123 -2.767  1.00 45.25 64  D 1 
ATOM   14636 C CA    . LYS D 4 64  ? -40.494 -25.142 -3.758  1.00 46.99 64  D 1 
ATOM   14637 C C     . LYS D 4 64  ? -40.988 -26.540 -3.348  1.00 47.77 64  D 1 
ATOM   14638 O O     . LYS D 4 64  ? -40.195 -27.467 -3.195  1.00 46.07 64  D 1 
ATOM   14639 C CB    . LYS D 4 64  ? -38.991 -25.084 -4.091  1.00 46.96 64  D 1 
ATOM   14640 C CG    . LYS D 4 64  ? -38.585 -23.822 -4.885  1.00 44.48 64  D 1 
ATOM   14641 C CD    . LYS D 4 64  ? -37.207 -24.016 -5.533  1.00 41.05 64  D 1 
ATOM   14642 C CE    . LYS D 4 64  ? -36.700 -22.791 -6.300  1.00 38.35 64  D 1 
ATOM   14643 N NZ    . LYS D 4 64  ? -35.359 -23.011 -6.900  1.00 35.01 64  D 1 
ATOM   14644 N N     . LYS D 4 65  ? -42.307 -26.688 -3.186  1.00 43.93 65  D 1 
ATOM   14645 C CA    . LYS D 4 65  ? -42.906 -28.021 -3.034  1.00 43.96 65  D 1 
ATOM   14646 C C     . LYS D 4 65  ? -42.607 -28.849 -4.284  1.00 43.43 65  D 1 
ATOM   14647 O O     . LYS D 4 65  ? -42.659 -28.332 -5.397  1.00 43.81 65  D 1 
ATOM   14648 C CB    . LYS D 4 65  ? -44.415 -27.947 -2.750  1.00 44.09 65  D 1 
ATOM   14649 C CG    . LYS D 4 65  ? -44.727 -27.491 -1.311  1.00 40.97 65  D 1 
ATOM   14650 C CD    . LYS D 4 65  ? -46.228 -27.600 -0.992  1.00 37.40 65  D 1 
ATOM   14651 C CE    . LYS D 4 65  ? -46.525 -27.227 0.465   1.00 34.11 65  D 1 
ATOM   14652 N NZ    . LYS D 4 65  ? -47.941 -27.429 0.848   1.00 29.54 65  D 1 
ATOM   14653 N N     . LYS D 4 66  ? -42.252 -30.105 -4.079  1.00 41.66 66  D 1 
ATOM   14654 C CA    . LYS D 4 66  ? -41.853 -31.013 -5.154  1.00 41.08 66  D 1 
ATOM   14655 C C     . LYS D 4 66  ? -42.882 -32.127 -5.309  1.00 39.56 66  D 1 
ATOM   14656 O O     . LYS D 4 66  ? -43.426 -32.603 -4.319  1.00 38.88 66  D 1 
ATOM   14657 C CB    . LYS D 4 66  ? -40.433 -31.542 -4.881  1.00 42.05 66  D 1 
ATOM   14658 C CG    . LYS D 4 66  ? -39.344 -30.445 -4.922  1.00 40.72 66  D 1 
ATOM   14659 C CD    . LYS D 4 66  ? -39.286 -29.746 -6.272  1.00 40.08 66  D 1 
ATOM   14660 C CE    . LYS D 4 66  ? -38.098 -28.807 -6.421  1.00 36.81 66  D 1 
ATOM   14661 N NZ    . LYS D 4 66  ? -38.019 -28.266 -7.796  1.00 34.58 66  D 1 
ATOM   14662 N N     . PHE D 4 67  ? -43.155 -32.482 -6.564  1.00 44.98 67  D 1 
ATOM   14663 C CA    . PHE D 4 67  ? -44.138 -33.485 -6.966  1.00 42.49 67  D 1 
ATOM   14664 C C     . PHE D 4 67  ? -43.405 -34.629 -7.676  1.00 42.62 67  D 1 
ATOM   14665 O O     . PHE D 4 67  ? -43.427 -34.737 -8.892  1.00 38.19 67  D 1 
ATOM   14666 C CB    . PHE D 4 67  ? -45.212 -32.825 -7.838  1.00 40.34 67  D 1 
ATOM   14667 C CG    . PHE D 4 67  ? -45.914 -31.635 -7.214  1.00 39.53 67  D 1 
ATOM   14668 C CD1   . PHE D 4 67  ? -46.987 -31.826 -6.330  1.00 34.83 67  D 1 
ATOM   14669 C CD2   . PHE D 4 67  ? -45.504 -30.327 -7.522  1.00 36.46 67  D 1 
ATOM   14670 C CE1   . PHE D 4 67  ? -47.645 -30.723 -5.772  1.00 32.99 67  D 1 
ATOM   14671 C CE2   . PHE D 4 67  ? -46.160 -29.223 -6.966  1.00 33.50 67  D 1 
ATOM   14672 C CZ    . PHE D 4 67  ? -47.233 -29.417 -6.091  1.00 34.88 67  D 1 
ATOM   14673 N N     . GLU D 4 68  ? -42.719 -35.451 -6.901  1.00 35.08 68  D 1 
ATOM   14674 C CA    . GLU D 4 68  ? -41.947 -36.594 -7.410  1.00 36.34 68  D 1 
ATOM   14675 C C     . GLU D 4 68  ? -40.788 -36.251 -8.369  1.00 38.44 68  D 1 
ATOM   14676 O O     . GLU D 4 68  ? -40.150 -35.199 -8.274  1.00 37.69 68  D 1 
ATOM   14677 C CB    . GLU D 4 68  ? -42.875 -37.685 -7.982  1.00 34.33 68  D 1 
ATOM   14678 C CG    . GLU D 4 68  ? -43.961 -38.158 -7.014  1.00 30.76 68  D 1 
ATOM   14679 C CD    . GLU D 4 68  ? -44.758 -39.335 -7.587  1.00 27.27 68  D 1 
ATOM   14680 O OE1   . GLU D 4 68  ? -45.497 -39.951 -6.791  1.00 24.48 68  D 1 
ATOM   14681 O OE2   . GLU D 4 68  ? -44.636 -39.621 -8.804  1.00 25.64 68  D 1 
ATOM   14682 N N     . THR D 4 69  ? -40.477 -37.180 -9.250  1.00 34.02 69  D 1 
ATOM   14683 C CA    . THR D 4 69  ? -39.227 -37.256 -10.018 1.00 33.62 69  D 1 
ATOM   14684 C C     . THR D 4 69  ? -38.989 -36.074 -10.956 1.00 34.54 69  D 1 
ATOM   14685 O O     . THR D 4 69  ? -37.849 -35.642 -11.111 1.00 33.86 69  D 1 
ATOM   14686 C CB    . THR D 4 69  ? -39.188 -38.556 -10.855 1.00 31.56 69  D 1 
ATOM   14687 O OG1   . THR D 4 69  ? -40.065 -39.540 -10.362 1.00 28.47 69  D 1 
ATOM   14688 C CG2   . THR D 4 69  ? -37.799 -39.180 -10.878 1.00 28.01 69  D 1 
ATOM   14689 N N     . LEU D 4 70  ? -40.027 -35.521 -11.579 1.00 35.00 70  D 1 
ATOM   14690 C CA    . LEU D 4 70  ? -39.904 -34.389 -12.512 1.00 34.65 70  D 1 
ATOM   14691 C C     . LEU D 4 70  ? -40.056 -33.035 -11.820 1.00 37.01 70  D 1 
ATOM   14692 O O     . LEU D 4 70  ? -39.718 -32.009 -12.400 1.00 35.07 70  D 1 
ATOM   14693 C CB    . LEU D 4 70  ? -40.909 -34.556 -13.665 1.00 32.48 70  D 1 
ATOM   14694 C CG    . LEU D 4 70  ? -40.582 -35.728 -14.610 1.00 29.97 70  D 1 
ATOM   14695 C CD1   . LEU D 4 70  ? -41.749 -35.959 -15.565 1.00 26.67 70  D 1 
ATOM   14696 C CD2   . LEU D 4 70  ? -39.333 -35.468 -15.449 1.00 27.90 70  D 1 
ATOM   14697 N N     . SER D 4 71  ? -40.496 -33.007 -10.573 1.00 36.47 71  D 1 
ATOM   14698 C CA    . SER D 4 71  ? -40.826 -31.772 -9.859  1.00 38.03 71  D 1 
ATOM   14699 C C     . SER D 4 71  ? -39.620 -30.910 -9.481  1.00 38.72 71  D 1 
ATOM   14700 O O     . SER D 4 71  ? -39.783 -29.790 -8.998  1.00 38.32 71  D 1 
ATOM   14701 C CB    . SER D 4 71  ? -41.631 -32.109 -8.611  1.00 38.27 71  D 1 
ATOM   14702 O OG    . SER D 4 71  ? -40.815 -32.697 -7.619  1.00 36.62 71  D 1 
ATOM   14703 N N     . TYR D 4 72  ? -38.403 -31.428 -9.656  1.00 42.24 72  D 1 
ATOM   14704 C CA    . TYR D 4 72  ? -37.166 -30.664 -9.496  1.00 42.04 72  D 1 
ATOM   14705 C C     . TYR D 4 72  ? -36.725 -29.971 -10.788 1.00 42.68 72  D 1 
ATOM   14706 O O     . TYR D 4 72  ? -35.871 -29.085 -10.733 1.00 41.46 72  D 1 
ATOM   14707 C CB    . TYR D 4 72  ? -36.056 -31.574 -8.961  1.00 41.03 72  D 1 
ATOM   14708 C CG    . TYR D 4 72  ? -36.247 -31.976 -7.518  1.00 39.75 72  D 1 
ATOM   14709 C CD1   . TYR D 4 72  ? -35.699 -31.190 -6.486  1.00 36.35 72  D 1 
ATOM   14710 C CD2   . TYR D 4 72  ? -36.984 -33.124 -7.192  1.00 36.95 72  D 1 
ATOM   14711 C CE1   . TYR D 4 72  ? -35.893 -31.543 -5.145  1.00 32.82 72  D 1 
ATOM   14712 C CE2   . TYR D 4 72  ? -37.186 -33.482 -5.853  1.00 33.38 72  D 1 
ATOM   14713 C CZ    . TYR D 4 72  ? -36.645 -32.687 -4.829  1.00 33.85 72  D 1 
ATOM   14714 O OH    . TYR D 4 72  ? -36.860 -33.025 -3.518  1.00 33.19 72  D 1 
ATOM   14715 N N     . LEU D 4 73  ? -37.288 -30.365 -11.914 1.00 37.49 73  D 1 
ATOM   14716 C CA    . LEU D 4 73  ? -37.165 -29.670 -13.187 1.00 37.28 73  D 1 
ATOM   14717 C C     . LEU D 4 73  ? -38.172 -28.508 -13.221 1.00 38.39 73  D 1 
ATOM   14718 O O     . LEU D 4 73  ? -39.131 -28.513 -12.444 1.00 37.97 73  D 1 
ATOM   14719 C CB    . LEU D 4 73  ? -37.374 -30.672 -14.334 1.00 35.81 73  D 1 
ATOM   14720 C CG    . LEU D 4 73  ? -36.298 -31.774 -14.386 1.00 32.96 73  D 1 
ATOM   14721 C CD1   . LEU D 4 73  ? -36.700 -32.865 -15.368 1.00 30.08 73  D 1 
ATOM   14722 C CD2   . LEU D 4 73  ? -34.943 -31.216 -14.828 1.00 32.21 73  D 1 
ATOM   14723 N N     . PRO D 4 74  ? -37.945 -27.492 -14.080 1.00 36.70 74  D 1 
ATOM   14724 C CA    . PRO D 4 74  ? -39.007 -26.554 -14.424 1.00 36.00 74  D 1 
ATOM   14725 C C     . PRO D 4 74  ? -40.222 -27.334 -14.933 1.00 36.18 74  D 1 
ATOM   14726 O O     . PRO D 4 74  ? -40.052 -28.352 -15.610 1.00 35.14 74  D 1 
ATOM   14727 C CB    . PRO D 4 74  ? -38.430 -25.630 -15.504 1.00 34.30 74  D 1 
ATOM   14728 C CG    . PRO D 4 74  ? -36.928 -25.859 -15.447 1.00 34.29 74  D 1 
ATOM   14729 C CD    . PRO D 4 74  ? -36.784 -27.277 -14.913 1.00 37.32 74  D 1 
ATOM   14730 N N     . ASP D 4 75  ? -41.413 -26.865 -14.556 1.00 35.96 75  D 1 
ATOM   14731 C CA    . ASP D 4 75  ? -42.664 -27.459 -15.036 1.00 34.11 75  D 1 
ATOM   14732 C C     . ASP D 4 75  ? -42.809 -27.340 -16.556 1.00 31.58 75  D 1 
ATOM   14733 O O     . ASP D 4 75  ? -42.368 -26.318 -17.131 1.00 28.30 75  D 1 
ATOM   14734 C CB    . ASP D 4 75  ? -43.874 -26.865 -14.285 1.00 32.30 75  D 1 
ATOM   14735 C CG    . ASP D 4 75  ? -44.072 -27.382 -12.843 1.00 30.27 75  D 1 
ATOM   14736 O OD1   . ASP D 4 75  ? -43.567 -28.476 -12.498 1.00 28.29 75  D 1 
ATOM   14737 O OD2   . ASP D 4 75  ? -44.793 -26.705 -12.069 1.00 28.04 75  D 1 
ATOM   14738 O OXT   . ASP D 4 75  ? -43.384 -28.298 -17.145 1.00 26.38 75  D 1 
HETATM 14739 P PG    . GTP E 5 .   ? 28.758  25.917  25.685  1.00 70.49 1   E 1 
HETATM 14740 O O1G   . GTP E 5 .   ? 29.319  24.566  25.936  1.00 63.39 1   E 1 
HETATM 14741 O O2G   . GTP E 5 .   ? 27.778  25.972  24.574  1.00 61.85 1   E 1 
HETATM 14742 O O3G   . GTP E 5 .   ? 28.288  26.612  26.934  1.00 61.38 1   E 1 
HETATM 14743 O O3B   . GTP E 5 .   ? 29.997  26.772  25.193  1.00 70.78 1   E 1 
HETATM 14744 P PB    . GTP E 5 .   ? 29.950  28.322  24.938  1.00 68.81 1   E 1 
HETATM 14745 O O1B   . GTP E 5 .   ? 29.278  28.631  23.671  1.00 63.39 1   E 1 
HETATM 14746 O O2B   . GTP E 5 .   ? 29.418  28.970  26.174  1.00 61.02 1   E 1 
HETATM 14747 O O3A   . GTP E 5 .   ? 31.444  28.694  24.760  1.00 67.46 1   E 1 
HETATM 14748 P PA    . GTP E 5 .   ? 32.271  29.470  25.823  1.00 68.80 1   E 1 
HETATM 14749 O O1A   . GTP E 5 .   ? 32.319  28.693  27.080  1.00 61.39 1   E 1 
HETATM 14750 O O2A   . GTP E 5 .   ? 31.796  30.872  25.885  1.00 59.57 1   E 1 
HETATM 14751 O "O5'" . GTP E 5 .   ? 33.684  29.486  25.184  1.00 69.07 1   E 1 
HETATM 14752 C "C5'" . GTP E 5 .   ? 34.379  28.314  24.932  1.00 69.50 1   E 1 
HETATM 14753 C "C4'" . GTP E 5 .   ? 35.846  28.652  24.786  1.00 72.16 1   E 1 
HETATM 14754 O "O4'" . GTP E 5 .   ? 36.013  29.477  23.633  1.00 73.33 1   E 1 
HETATM 14755 C "C3'" . GTP E 5 .   ? 36.359  29.417  25.955  1.00 70.15 1   E 1 
HETATM 14756 O "O3'" . GTP E 5 .   ? 37.516  28.766  26.434  1.00 68.05 1   E 1 
HETATM 14757 C "C2'" . GTP E 5 .   ? 36.703  30.780  25.441  1.00 70.54 1   E 1 
HETATM 14758 O "O2'" . GTP E 5 .   ? 37.917  31.237  25.974  1.00 67.92 1   E 1 
HETATM 14759 C "C1'" . GTP E 5 .   ? 36.809  30.610  23.962  1.00 72.43 1   E 1 
HETATM 14760 N N9    . GTP E 5 .   ? 36.274  31.745  23.235  1.00 74.95 1   E 1 
HETATM 14761 C C8    . GTP E 5 .   ? 34.989  32.169  23.251  1.00 73.13 1   E 1 
HETATM 14762 N N7    . GTP E 5 .   ? 34.842  33.230  22.470  1.00 72.28 1   E 1 
HETATM 14763 C C5    . GTP E 5 .   ? 36.060  33.506  21.932  1.00 74.10 1   E 1 
HETATM 14764 C C6    . GTP E 5 .   ? 36.566  34.509  21.020  1.00 73.54 1   E 1 
HETATM 14765 O O6    . GTP E 5 .   ? 35.858  35.383  20.535  1.00 71.44 1   E 1 
HETATM 14766 N N1    . GTP E 5 .   ? 37.887  34.463  20.707  1.00 71.93 1   E 1 
HETATM 14767 C C2    . GTP E 5 .   ? 38.706  33.523  21.213  1.00 74.00 1   E 1 
HETATM 14768 N N2    . GTP E 5 .   ? 39.986  33.553  20.844  1.00 71.11 1   E 1 
HETATM 14769 N N3    . GTP E 5 .   ? 38.266  32.557  22.069  1.00 74.04 1   E 1 
HETATM 14770 C C4    . GTP E 5 .   ? 36.972  32.548  22.422  1.00 73.73 1   E 1 
HETATM 14771 P PG    . GTP F 6 .   ? 39.364  19.870  1.386   1.00 72.29 1   F 1 
HETATM 14772 O O1G   . GTP F 6 .   ? 39.085  18.674  2.235   1.00 64.26 1   F 1 
HETATM 14773 O O2G   . GTP F 6 .   ? 38.132  20.597  0.924   1.00 63.89 1   F 1 
HETATM 14774 O O3G   . GTP F 6 .   ? 40.344  19.594  0.270   1.00 64.99 1   F 1 
HETATM 14775 O O3B   . GTP F 6 .   ? 40.091  20.906  2.349   1.00 72.62 1   F 1 
HETATM 14776 P PB    . GTP F 6 .   ? 41.598  20.765  2.809   1.00 72.59 1   F 1 
HETATM 14777 O O1B   . GTP F 6 .   ? 41.701  19.819  3.937   1.00 67.44 1   F 1 
HETATM 14778 O O2B   . GTP F 6 .   ? 42.427  20.496  1.610   1.00 66.20 1   F 1 
HETATM 14779 O O3A   . GTP F 6 .   ? 41.929  22.181  3.359   1.00 72.13 1   F 1 
HETATM 14780 P PA    . GTP F 6 .   ? 42.821  23.209  2.592   1.00 72.18 1   F 1 
HETATM 14781 O O1A   . GTP F 6 .   ? 42.246  23.483  1.258   1.00 64.90 1   F 1 
HETATM 14782 O O2A   . GTP F 6 .   ? 44.240  22.764  2.675   1.00 64.31 1   F 1 
HETATM 14783 O "O5'" . GTP F 6 .   ? 42.681  24.494  3.473   1.00 71.51 1   F 1 
HETATM 14784 C "C5'" . GTP F 6 .   ? 41.477  25.143  3.646   1.00 71.50 1   F 1 
HETATM 14785 C "C4'" . GTP F 6 .   ? 41.745  26.555  4.138   1.00 72.31 1   F 1 
HETATM 14786 O "O4'" . GTP F 6 .   ? 42.376  26.493  5.420   1.00 75.22 1   F 1 
HETATM 14787 C "C3'" . GTP F 6 .   ? 42.669  27.325  3.220   1.00 71.76 1   F 1 
HETATM 14788 O "O3'" . GTP F 6 .   ? 42.090  28.571  2.938   1.00 69.70 1   F 1 
HETATM 14789 C "C2'" . GTP F 6 .   ? 43.938  27.516  3.976   1.00 73.22 1   F 1 
HETATM 14790 O "O2'" . GTP F 6 .   ? 44.470  28.790  3.783   1.00 70.60 1   F 1 
HETATM 14791 C "C1'" . GTP F 6 .   ? 43.555  27.316  5.417   1.00 74.41 1   F 1 
HETATM 14792 N N9    . GTP F 6 .   ? 44.579  26.640  6.165   1.00 76.69 1   F 1 
HETATM 14793 C C8    . GTP F 6 .   ? 45.040  25.378  5.958   1.00 75.59 1   F 1 
HETATM 14794 N N7    . GTP F 6 .   ? 45.992  25.073  6.839   1.00 77.79 1   F 1 
HETATM 14795 C C5    . GTP F 6 .   ? 46.151  26.156  7.644   1.00 77.14 1   F 1 
HETATM 14796 C C6    . GTP F 6 .   ? 47.002  26.460  8.770   1.00 77.23 1   F 1 
HETATM 14797 O O6    . GTP F 6 .   ? 47.809  25.653  9.214   1.00 76.62 1   F 1 
HETATM 14798 N N1    . GTP F 6 .   ? 46.874  27.692  9.339   1.00 76.98 1   F 1 
HETATM 14799 C C2    . GTP F 6 .   ? 45.989  28.614  8.884   1.00 76.57 1   F 1 
HETATM 14800 N N2    . GTP F 6 .   ? 45.932  29.787  9.508   1.00 74.59 1   F 1 
HETATM 14801 N N3    . GTP F 6 .   ? 45.169  28.355  7.828   1.00 76.71 1   F 1 
HETATM 14802 C C4    . GTP F 6 .   ? 45.243  27.157  7.212   1.00 76.26 1   F 1 
#
