# 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_humanslc28a1-hiv-1-rev
#
_entry.id humanslc28a1-hiv-1-rev
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"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"   
"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" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"    CCCCCCCC\C=C/CCCCCCCC(=O)O           ? NON-POLYMER         
"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 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . 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 GLU 2   
1 n ASN 3   
1 n ASP 4   
1 n PRO 5   
1 n SER 6   
1 n ARG 7   
1 n ARG 8   
1 n ARG 9   
1 n GLU 10  
1 n SER 11  
1 n ILE 12  
1 n SER 13  
1 n LEU 14  
1 n THR 15  
1 n PRO 16  
1 n VAL 17  
1 n ALA 18  
1 n LYS 19  
1 n GLY 20  
1 n LEU 21  
1 n GLU 22  
1 n ASN 23  
1 n MET 24  
1 n GLY 25  
1 n ALA 26  
1 n ASP 27  
1 n PHE 28  
1 n LEU 29  
1 n GLU 30  
1 n SER 31  
1 n LEU 32  
1 n GLU 33  
1 n GLU 34  
1 n GLY 35  
1 n GLN 36  
1 n LEU 37  
1 n PRO 38  
1 n ARG 39  
1 n SER 40  
1 n ASP 41  
1 n LEU 42  
1 n SER 43  
1 n PRO 44  
1 n ALA 45  
1 n GLU 46  
1 n ILE 47  
1 n ARG 48  
1 n SER 49  
1 n SER 50  
1 n TRP 51  
1 n SER 52  
1 n GLU 53  
1 n ALA 54  
1 n ALA 55  
1 n PRO 56  
1 n LYS 57  
1 n PRO 58  
1 n PHE 59  
1 n SER 60  
1 n ARG 61  
1 n TRP 62  
1 n ARG 63  
1 n ASN 64  
1 n LEU 65  
1 n GLN 66  
1 n PRO 67  
1 n ALA 68  
1 n LEU 69  
1 n ARG 70  
1 n ALA 71  
1 n ARG 72  
1 n SER 73  
1 n PHE 74  
1 n CYS 75  
1 n ARG 76  
1 n GLU 77  
1 n HIS 78  
1 n MET 79  
1 n GLN 80  
1 n LEU 81  
1 n PHE 82  
1 n ARG 83  
1 n TRP 84  
1 n ILE 85  
1 n GLY 86  
1 n THR 87  
1 n GLY 88  
1 n LEU 89  
1 n LEU 90  
1 n CYS 91  
1 n THR 92  
1 n GLY 93  
1 n LEU 94  
1 n SER 95  
1 n ALA 96  
1 n PHE 97  
1 n LEU 98  
1 n LEU 99  
1 n VAL 100 
1 n ALA 101 
1 n CYS 102 
1 n LEU 103 
1 n LEU 104 
1 n ASP 105 
1 n PHE 106 
1 n GLN 107 
1 n ARG 108 
1 n ALA 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n PHE 113 
1 n VAL 114 
1 n LEU 115 
1 n THR 116 
1 n CYS 117 
1 n VAL 118 
1 n VAL 119 
1 n LEU 120 
1 n THR 121 
1 n PHE 122 
1 n LEU 123 
1 n GLY 124 
1 n HIS 125 
1 n ARG 126 
1 n LEU 127 
1 n LEU 128 
1 n LYS 129 
1 n ARG 130 
1 n LEU 131 
1 n LEU 132 
1 n GLY 133 
1 n PRO 134 
1 n LYS 135 
1 n LEU 136 
1 n ARG 137 
1 n ARG 138 
1 n PHE 139 
1 n LEU 140 
1 n LYS 141 
1 n PRO 142 
1 n GLN 143 
1 n GLY 144 
1 n HIS 145 
1 n PRO 146 
1 n ARG 147 
1 n LEU 148 
1 n LEU 149 
1 n LEU 150 
1 n TRP 151 
1 n PHE 152 
1 n LYS 153 
1 n ARG 154 
1 n GLY 155 
1 n LEU 156 
1 n ALA 157 
1 n LEU 158 
1 n ALA 159 
1 n ALA 160 
1 n PHE 161 
1 n LEU 162 
1 n GLY 163 
1 n LEU 164 
1 n VAL 165 
1 n LEU 166 
1 n TRP 167 
1 n LEU 168 
1 n SER 169 
1 n LEU 170 
1 n ASP 171 
1 n THR 172 
1 n SER 173 
1 n GLN 174 
1 n ARG 175 
1 n PRO 176 
1 n GLU 177 
1 n GLN 178 
1 n LEU 179 
1 n VAL 180 
1 n SER 181 
1 n PHE 182 
1 n ALA 183 
1 n GLY 184 
1 n ILE 185 
1 n CYS 186 
1 n VAL 187 
1 n PHE 188 
1 n VAL 189 
1 n ALA 190 
1 n LEU 191 
1 n LEU 192 
1 n PHE 193 
1 n ALA 194 
1 n CYS 195 
1 n SER 196 
1 n LYS 197 
1 n HIS 198 
1 n HIS 199 
1 n CYS 200 
1 n ALA 201 
1 n VAL 202 
1 n SER 203 
1 n TRP 204 
1 n ARG 205 
1 n ALA 206 
1 n VAL 207 
1 n SER 208 
1 n TRP 209 
1 n GLY 210 
1 n LEU 211 
1 n GLY 212 
1 n LEU 213 
1 n GLN 214 
1 n PHE 215 
1 n VAL 216 
1 n LEU 217 
1 n GLY 218 
1 n LEU 219 
1 n LEU 220 
1 n VAL 221 
1 n ILE 222 
1 n ARG 223 
1 n THR 224 
1 n GLU 225 
1 n PRO 226 
1 n GLY 227 
1 n PHE 228 
1 n ILE 229 
1 n ALA 230 
1 n PHE 231 
1 n GLU 232 
1 n TRP 233 
1 n LEU 234 
1 n GLY 235 
1 n GLU 236 
1 n GLN 237 
1 n ILE 238 
1 n ARG 239 
1 n ILE 240 
1 n PHE 241 
1 n LEU 242 
1 n SER 243 
1 n TYR 244 
1 n THR 245 
1 n LYS 246 
1 n ALA 247 
1 n GLY 248 
1 n SER 249 
1 n SER 250 
1 n PHE 251 
1 n VAL 252 
1 n PHE 253 
1 n GLY 254 
1 n GLU 255 
1 n ALA 256 
1 n LEU 257 
1 n VAL 258 
1 n LYS 259 
1 n ASP 260 
1 n VAL 261 
1 n PHE 262 
1 n ALA 263 
1 n PHE 264 
1 n GLN 265 
1 n VAL 266 
1 n LEU 267 
1 n PRO 268 
1 n ILE 269 
1 n ILE 270 
1 n VAL 271 
1 n PHE 272 
1 n PHE 273 
1 n SER 274 
1 n CYS 275 
1 n VAL 276 
1 n ILE 277 
1 n SER 278 
1 n VAL 279 
1 n LEU 280 
1 n TYR 281 
1 n HIS 282 
1 n VAL 283 
1 n GLY 284 
1 n LEU 285 
1 n MET 286 
1 n GLN 287 
1 n TRP 288 
1 n VAL 289 
1 n ILE 290 
1 n LEU 291 
1 n LYS 292 
1 n ILE 293 
1 n ALA 294 
1 n TRP 295 
1 n LEU 296 
1 n MET 297 
1 n GLN 298 
1 n VAL 299 
1 n THR 300 
1 n MET 301 
1 n GLY 302 
1 n THR 303 
1 n THR 304 
1 n ALA 305 
1 n THR 306 
1 n GLU 307 
1 n THR 308 
1 n LEU 309 
1 n SER 310 
1 n VAL 311 
1 n ALA 312 
1 n GLY 313 
1 n ASN 314 
1 n ILE 315 
1 n PHE 316 
1 n VAL 317 
1 n SER 318 
1 n GLN 319 
1 n THR 320 
1 n GLU 321 
1 n ALA 322 
1 n PRO 323 
1 n LEU 324 
1 n LEU 325 
1 n ILE 326 
1 n ARG 327 
1 n PRO 328 
1 n TYR 329 
1 n LEU 330 
1 n ALA 331 
1 n ASP 332 
1 n MET 333 
1 n THR 334 
1 n LEU 335 
1 n SER 336 
1 n GLU 337 
1 n VAL 338 
1 n HIS 339 
1 n VAL 340 
1 n VAL 341 
1 n MET 342 
1 n THR 343 
1 n GLY 344 
1 n GLY 345 
1 n TYR 346 
1 n ALA 347 
1 n THR 348 
1 n ILE 349 
1 n ALA 350 
1 n GLY 351 
1 n SER 352 
1 n LEU 353 
1 n LEU 354 
1 n GLY 355 
1 n ALA 356 
1 n TYR 357 
1 n ILE 358 
1 n SER 359 
1 n PHE 360 
1 n GLY 361 
1 n ILE 362 
1 n ASP 363 
1 n ALA 364 
1 n THR 365 
1 n SER 366 
1 n LEU 367 
1 n ILE 368 
1 n ALA 369 
1 n ALA 370 
1 n SER 371 
1 n VAL 372 
1 n MET 373 
1 n ALA 374 
1 n ALA 375 
1 n PRO 376 
1 n CYS 377 
1 n ALA 378 
1 n LEU 379 
1 n ALA 380 
1 n LEU 381 
1 n SER 382 
1 n LYS 383 
1 n LEU 384 
1 n VAL 385 
1 n TYR 386 
1 n PRO 387 
1 n GLU 388 
1 n VAL 389 
1 n GLU 390 
1 n GLU 391 
1 n SER 392 
1 n LYS 393 
1 n PHE 394 
1 n ARG 395 
1 n ARG 396 
1 n GLU 397 
1 n GLU 398 
1 n GLY 399 
1 n VAL 400 
1 n LYS 401 
1 n LEU 402 
1 n THR 403 
1 n TYR 404 
1 n GLY 405 
1 n ASP 406 
1 n ALA 407 
1 n GLN 408 
1 n ASN 409 
1 n LEU 410 
1 n ILE 411 
1 n GLU 412 
1 n ALA 413 
1 n ALA 414 
1 n SER 415 
1 n THR 416 
1 n GLY 417 
1 n ALA 418 
1 n ALA 419 
1 n ILE 420 
1 n SER 421 
1 n VAL 422 
1 n LYS 423 
1 n VAL 424 
1 n VAL 425 
1 n ALA 426 
1 n ASN 427 
1 n ILE 428 
1 n ALA 429 
1 n ALA 430 
1 n ASN 431 
1 n LEU 432 
1 n ILE 433 
1 n ALA 434 
1 n PHE 435 
1 n LEU 436 
1 n ALA 437 
1 n VAL 438 
1 n LEU 439 
1 n ASP 440 
1 n PHE 441 
1 n ILE 442 
1 n ASN 443 
1 n ALA 444 
1 n ALA 445 
1 n LEU 446 
1 n SER 447 
1 n TRP 448 
1 n LEU 449 
1 n GLY 450 
1 n ASP 451 
1 n MET 452 
1 n VAL 453 
1 n ASP 454 
1 n ILE 455 
1 n GLN 456 
1 n GLY 457 
1 n LEU 458 
1 n SER 459 
1 n PHE 460 
1 n GLN 461 
1 n LEU 462 
1 n ILE 463 
1 n CYS 464 
1 n SER 465 
1 n TYR 466 
1 n ILE 467 
1 n LEU 468 
1 n ARG 469 
1 n PRO 470 
1 n VAL 471 
1 n ALA 472 
1 n PHE 473 
1 n LEU 474 
1 n MET 475 
1 n GLY 476 
1 n VAL 477 
1 n ALA 478 
1 n TRP 479 
1 n GLU 480 
1 n ASP 481 
1 n CYS 482 
1 n PRO 483 
1 n VAL 484 
1 n VAL 485 
1 n ALA 486 
1 n GLU 487 
1 n LEU 488 
1 n LEU 489 
1 n GLY 490 
1 n ILE 491 
1 n LYS 492 
1 n LEU 493 
1 n PHE 494 
1 n LEU 495 
1 n ASN 496 
1 n GLU 497 
1 n PHE 498 
1 n VAL 499 
1 n ALA 500 
1 n TYR 501 
1 n GLN 502 
1 n ASP 503 
1 n LEU 504 
1 n SER 505 
1 n LYS 506 
1 n TYR 507 
1 n LYS 508 
1 n GLN 509 
1 n ARG 510 
1 n ARG 511 
1 n LEU 512 
1 n ALA 513 
1 n GLY 514 
1 n ALA 515 
1 n GLU 516 
1 n GLU 517 
1 n TRP 518 
1 n VAL 519 
1 n GLY 520 
1 n ASP 521 
1 n ARG 522 
1 n LYS 523 
1 n GLN 524 
1 n TRP 525 
1 n ILE 526 
1 n SER 527 
1 n VAL 528 
1 n ARG 529 
1 n ALA 530 
1 n GLU 531 
1 n VAL 532 
1 n LEU 533 
1 n THR 534 
1 n THR 535 
1 n PHE 536 
1 n ALA 537 
1 n LEU 538 
1 n CYS 539 
1 n GLY 540 
1 n PHE 541 
1 n ALA 542 
1 n ASN 543 
1 n PHE 544 
1 n SER 545 
1 n SER 546 
1 n ILE 547 
1 n GLY 548 
1 n ILE 549 
1 n MET 550 
1 n LEU 551 
1 n GLY 552 
1 n GLY 553 
1 n LEU 554 
1 n THR 555 
1 n SER 556 
1 n MET 557 
1 n VAL 558 
1 n PRO 559 
1 n GLN 560 
1 n ARG 561 
1 n LYS 562 
1 n SER 563 
1 n ASP 564 
1 n PHE 565 
1 n SER 566 
1 n GLN 567 
1 n ILE 568 
1 n VAL 569 
1 n LEU 570 
1 n ARG 571 
1 n ALA 572 
1 n LEU 573 
1 n PHE 574 
1 n THR 575 
1 n GLY 576 
1 n ALA 577 
1 n CYS 578 
1 n VAL 579 
1 n SER 580 
1 n LEU 581 
1 n VAL 582 
1 n ASN 583 
1 n ALA 584 
1 n CYS 585 
1 n MET 586 
1 n ALA 587 
1 n GLY 588 
1 n ILE 589 
1 n LEU 590 
1 n TYR 591 
1 n MET 592 
1 n PRO 593 
1 n ARG 594 
1 n GLY 595 
1 n ALA 596 
1 n GLU 597 
1 n VAL 598 
1 n ASP 599 
1 n CYS 600 
1 n MET 601 
1 n SER 602 
1 n LEU 603 
1 n LEU 604 
1 n ASN 605 
1 n THR 606 
1 n THR 607 
1 n LEU 608 
1 n SER 609 
1 n SER 610 
1 n SER 611 
1 n SER 612 
1 n PHE 613 
1 n GLU 614 
1 n ILE 615 
1 n TYR 616 
1 n GLN 617 
1 n CYS 618 
1 n CYS 619 
1 n ARG 620 
1 n GLU 621 
1 n ALA 622 
1 n PHE 623 
1 n GLN 624 
1 n SER 625 
1 n VAL 626 
1 n ASN 627 
1 n PRO 628 
1 n GLU 629 
1 n PHE 630 
1 n SER 631 
1 n PRO 632 
1 n GLU 633 
1 n ALA 634 
1 n LEU 635 
1 n ASP 636 
1 n ASN 637 
1 n CYS 638 
1 n CYS 639 
1 n ARG 640 
1 n PHE 641 
1 n TYR 642 
1 n ASN 643 
1 n HIS 644 
1 n THR 645 
1 n ILE 646 
1 n CYS 647 
1 n ALA 648 
1 n GLN 649 
2 n MET 1   
2 n GLU 2   
2 n ASN 3   
2 n ASP 4   
2 n PRO 5   
2 n SER 6   
2 n ARG 7   
2 n ARG 8   
2 n ARG 9   
2 n GLU 10  
2 n SER 11  
2 n ILE 12  
2 n SER 13  
2 n LEU 14  
2 n THR 15  
2 n PRO 16  
2 n VAL 17  
2 n ALA 18  
2 n LYS 19  
2 n GLY 20  
2 n LEU 21  
2 n GLU 22  
2 n ASN 23  
2 n MET 24  
2 n GLY 25  
2 n ALA 26  
2 n ASP 27  
2 n PHE 28  
2 n LEU 29  
2 n GLU 30  
2 n SER 31  
2 n LEU 32  
2 n GLU 33  
2 n GLU 34  
2 n GLY 35  
2 n GLN 36  
2 n LEU 37  
2 n PRO 38  
2 n ARG 39  
2 n SER 40  
2 n ASP 41  
2 n LEU 42  
2 n SER 43  
2 n PRO 44  
2 n ALA 45  
2 n GLU 46  
2 n ILE 47  
2 n ARG 48  
2 n SER 49  
2 n SER 50  
2 n TRP 51  
2 n SER 52  
2 n GLU 53  
2 n ALA 54  
2 n ALA 55  
2 n PRO 56  
2 n LYS 57  
2 n PRO 58  
2 n PHE 59  
2 n SER 60  
2 n ARG 61  
2 n TRP 62  
2 n ARG 63  
2 n ASN 64  
2 n LEU 65  
2 n GLN 66  
2 n PRO 67  
2 n ALA 68  
2 n LEU 69  
2 n ARG 70  
2 n ALA 71  
2 n ARG 72  
2 n SER 73  
2 n PHE 74  
2 n CYS 75  
2 n ARG 76  
2 n GLU 77  
2 n HIS 78  
2 n MET 79  
2 n GLN 80  
2 n LEU 81  
2 n PHE 82  
2 n ARG 83  
2 n TRP 84  
2 n ILE 85  
2 n GLY 86  
2 n THR 87  
2 n GLY 88  
2 n LEU 89  
2 n LEU 90  
2 n CYS 91  
2 n THR 92  
2 n GLY 93  
2 n LEU 94  
2 n SER 95  
2 n ALA 96  
2 n PHE 97  
2 n LEU 98  
2 n LEU 99  
2 n VAL 100 
2 n ALA 101 
2 n CYS 102 
2 n LEU 103 
2 n LEU 104 
2 n ASP 105 
2 n PHE 106 
2 n GLN 107 
2 n ARG 108 
2 n ALA 109 
2 n LEU 110 
2 n ALA 111 
2 n LEU 112 
2 n PHE 113 
2 n VAL 114 
2 n LEU 115 
2 n THR 116 
2 n CYS 117 
2 n VAL 118 
2 n VAL 119 
2 n LEU 120 
2 n THR 121 
2 n PHE 122 
2 n LEU 123 
2 n GLY 124 
2 n HIS 125 
2 n ARG 126 
2 n LEU 127 
2 n LEU 128 
2 n LYS 129 
2 n ARG 130 
2 n LEU 131 
2 n LEU 132 
2 n GLY 133 
2 n PRO 134 
2 n LYS 135 
2 n LEU 136 
2 n ARG 137 
2 n ARG 138 
2 n PHE 139 
2 n LEU 140 
2 n LYS 141 
2 n PRO 142 
2 n GLN 143 
2 n GLY 144 
2 n HIS 145 
2 n PRO 146 
2 n ARG 147 
2 n LEU 148 
2 n LEU 149 
2 n LEU 150 
2 n TRP 151 
2 n PHE 152 
2 n LYS 153 
2 n ARG 154 
2 n GLY 155 
2 n LEU 156 
2 n ALA 157 
2 n LEU 158 
2 n ALA 159 
2 n ALA 160 
2 n PHE 161 
2 n LEU 162 
2 n GLY 163 
2 n LEU 164 
2 n VAL 165 
2 n LEU 166 
2 n TRP 167 
2 n LEU 168 
2 n SER 169 
2 n LEU 170 
2 n ASP 171 
2 n THR 172 
2 n SER 173 
2 n GLN 174 
2 n ARG 175 
2 n PRO 176 
2 n GLU 177 
2 n GLN 178 
2 n LEU 179 
2 n VAL 180 
2 n SER 181 
2 n PHE 182 
2 n ALA 183 
2 n GLY 184 
2 n ILE 185 
2 n CYS 186 
2 n VAL 187 
2 n PHE 188 
2 n VAL 189 
2 n ALA 190 
2 n LEU 191 
2 n LEU 192 
2 n PHE 193 
2 n ALA 194 
2 n CYS 195 
2 n SER 196 
2 n LYS 197 
2 n HIS 198 
2 n HIS 199 
2 n CYS 200 
2 n ALA 201 
2 n VAL 202 
2 n SER 203 
2 n TRP 204 
2 n ARG 205 
2 n ALA 206 
2 n VAL 207 
2 n SER 208 
2 n TRP 209 
2 n GLY 210 
2 n LEU 211 
2 n GLY 212 
2 n LEU 213 
2 n GLN 214 
2 n PHE 215 
2 n VAL 216 
2 n LEU 217 
2 n GLY 218 
2 n LEU 219 
2 n LEU 220 
2 n VAL 221 
2 n ILE 222 
2 n ARG 223 
2 n THR 224 
2 n GLU 225 
2 n PRO 226 
2 n GLY 227 
2 n PHE 228 
2 n ILE 229 
2 n ALA 230 
2 n PHE 231 
2 n GLU 232 
2 n TRP 233 
2 n LEU 234 
2 n GLY 235 
2 n GLU 236 
2 n GLN 237 
2 n ILE 238 
2 n ARG 239 
2 n ILE 240 
2 n PHE 241 
2 n LEU 242 
2 n SER 243 
2 n TYR 244 
2 n THR 245 
2 n LYS 246 
2 n ALA 247 
2 n GLY 248 
2 n SER 249 
2 n SER 250 
2 n PHE 251 
2 n VAL 252 
2 n PHE 253 
2 n GLY 254 
2 n GLU 255 
2 n ALA 256 
2 n LEU 257 
2 n VAL 258 
2 n LYS 259 
2 n ASP 260 
2 n VAL 261 
2 n PHE 262 
2 n ALA 263 
2 n PHE 264 
2 n GLN 265 
2 n VAL 266 
2 n LEU 267 
2 n PRO 268 
2 n ILE 269 
2 n ILE 270 
2 n VAL 271 
2 n PHE 272 
2 n PHE 273 
2 n SER 274 
2 n CYS 275 
2 n VAL 276 
2 n ILE 277 
2 n SER 278 
2 n VAL 279 
2 n LEU 280 
2 n TYR 281 
2 n HIS 282 
2 n VAL 283 
2 n GLY 284 
2 n LEU 285 
2 n MET 286 
2 n GLN 287 
2 n TRP 288 
2 n VAL 289 
2 n ILE 290 
2 n LEU 291 
2 n LYS 292 
2 n ILE 293 
2 n ALA 294 
2 n TRP 295 
2 n LEU 296 
2 n MET 297 
2 n GLN 298 
2 n VAL 299 
2 n THR 300 
2 n MET 301 
2 n GLY 302 
2 n THR 303 
2 n THR 304 
2 n ALA 305 
2 n THR 306 
2 n GLU 307 
2 n THR 308 
2 n LEU 309 
2 n SER 310 
2 n VAL 311 
2 n ALA 312 
2 n GLY 313 
2 n ASN 314 
2 n ILE 315 
2 n PHE 316 
2 n VAL 317 
2 n SER 318 
2 n GLN 319 
2 n THR 320 
2 n GLU 321 
2 n ALA 322 
2 n PRO 323 
2 n LEU 324 
2 n LEU 325 
2 n ILE 326 
2 n ARG 327 
2 n PRO 328 
2 n TYR 329 
2 n LEU 330 
2 n ALA 331 
2 n ASP 332 
2 n MET 333 
2 n THR 334 
2 n LEU 335 
2 n SER 336 
2 n GLU 337 
2 n VAL 338 
2 n HIS 339 
2 n VAL 340 
2 n VAL 341 
2 n MET 342 
2 n THR 343 
2 n GLY 344 
2 n GLY 345 
2 n TYR 346 
2 n ALA 347 
2 n THR 348 
2 n ILE 349 
2 n ALA 350 
2 n GLY 351 
2 n SER 352 
2 n LEU 353 
2 n LEU 354 
2 n GLY 355 
2 n ALA 356 
2 n TYR 357 
2 n ILE 358 
2 n SER 359 
2 n PHE 360 
2 n GLY 361 
2 n ILE 362 
2 n ASP 363 
2 n ALA 364 
2 n THR 365 
2 n SER 366 
2 n LEU 367 
2 n ILE 368 
2 n ALA 369 
2 n ALA 370 
2 n SER 371 
2 n VAL 372 
2 n MET 373 
2 n ALA 374 
2 n ALA 375 
2 n PRO 376 
2 n CYS 377 
2 n ALA 378 
2 n LEU 379 
2 n ALA 380 
2 n LEU 381 
2 n SER 382 
2 n LYS 383 
2 n LEU 384 
2 n VAL 385 
2 n TYR 386 
2 n PRO 387 
2 n GLU 388 
2 n VAL 389 
2 n GLU 390 
2 n GLU 391 
2 n SER 392 
2 n LYS 393 
2 n PHE 394 
2 n ARG 395 
2 n ARG 396 
2 n GLU 397 
2 n GLU 398 
2 n GLY 399 
2 n VAL 400 
2 n LYS 401 
2 n LEU 402 
2 n THR 403 
2 n TYR 404 
2 n GLY 405 
2 n ASP 406 
2 n ALA 407 
2 n GLN 408 
2 n ASN 409 
2 n LEU 410 
2 n ILE 411 
2 n GLU 412 
2 n ALA 413 
2 n ALA 414 
2 n SER 415 
2 n THR 416 
2 n GLY 417 
2 n ALA 418 
2 n ALA 419 
2 n ILE 420 
2 n SER 421 
2 n VAL 422 
2 n LYS 423 
2 n VAL 424 
2 n VAL 425 
2 n ALA 426 
2 n ASN 427 
2 n ILE 428 
2 n ALA 429 
2 n ALA 430 
2 n ASN 431 
2 n LEU 432 
2 n ILE 433 
2 n ALA 434 
2 n PHE 435 
2 n LEU 436 
2 n ALA 437 
2 n VAL 438 
2 n LEU 439 
2 n ASP 440 
2 n PHE 441 
2 n ILE 442 
2 n ASN 443 
2 n ALA 444 
2 n ALA 445 
2 n LEU 446 
2 n SER 447 
2 n TRP 448 
2 n LEU 449 
2 n GLY 450 
2 n ASP 451 
2 n MET 452 
2 n VAL 453 
2 n ASP 454 
2 n ILE 455 
2 n GLN 456 
2 n GLY 457 
2 n LEU 458 
2 n SER 459 
2 n PHE 460 
2 n GLN 461 
2 n LEU 462 
2 n ILE 463 
2 n CYS 464 
2 n SER 465 
2 n TYR 466 
2 n ILE 467 
2 n LEU 468 
2 n ARG 469 
2 n PRO 470 
2 n VAL 471 
2 n ALA 472 
2 n PHE 473 
2 n LEU 474 
2 n MET 475 
2 n GLY 476 
2 n VAL 477 
2 n ALA 478 
2 n TRP 479 
2 n GLU 480 
2 n ASP 481 
2 n CYS 482 
2 n PRO 483 
2 n VAL 484 
2 n VAL 485 
2 n ALA 486 
2 n GLU 487 
2 n LEU 488 
2 n LEU 489 
2 n GLY 490 
2 n ILE 491 
2 n LYS 492 
2 n LEU 493 
2 n PHE 494 
2 n LEU 495 
2 n ASN 496 
2 n GLU 497 
2 n PHE 498 
2 n VAL 499 
2 n ALA 500 
2 n TYR 501 
2 n GLN 502 
2 n ASP 503 
2 n LEU 504 
2 n SER 505 
2 n LYS 506 
2 n TYR 507 
2 n LYS 508 
2 n GLN 509 
2 n ARG 510 
2 n ARG 511 
2 n LEU 512 
2 n ALA 513 
2 n GLY 514 
2 n ALA 515 
2 n GLU 516 
2 n GLU 517 
2 n TRP 518 
2 n VAL 519 
2 n GLY 520 
2 n ASP 521 
2 n ARG 522 
2 n LYS 523 
2 n GLN 524 
2 n TRP 525 
2 n ILE 526 
2 n SER 527 
2 n VAL 528 
2 n ARG 529 
2 n ALA 530 
2 n GLU 531 
2 n VAL 532 
2 n LEU 533 
2 n THR 534 
2 n THR 535 
2 n PHE 536 
2 n ALA 537 
2 n LEU 538 
2 n CYS 539 
2 n GLY 540 
2 n PHE 541 
2 n ALA 542 
2 n ASN 543 
2 n PHE 544 
2 n SER 545 
2 n SER 546 
2 n ILE 547 
2 n GLY 548 
2 n ILE 549 
2 n MET 550 
2 n LEU 551 
2 n GLY 552 
2 n GLY 553 
2 n LEU 554 
2 n THR 555 
2 n SER 556 
2 n MET 557 
2 n VAL 558 
2 n PRO 559 
2 n GLN 560 
2 n ARG 561 
2 n LYS 562 
2 n SER 563 
2 n ASP 564 
2 n PHE 565 
2 n SER 566 
2 n GLN 567 
2 n ILE 568 
2 n VAL 569 
2 n LEU 570 
2 n ARG 571 
2 n ALA 572 
2 n LEU 573 
2 n PHE 574 
2 n THR 575 
2 n GLY 576 
2 n ALA 577 
2 n CYS 578 
2 n VAL 579 
2 n SER 580 
2 n LEU 581 
2 n VAL 582 
2 n ASN 583 
2 n ALA 584 
2 n CYS 585 
2 n MET 586 
2 n ALA 587 
2 n GLY 588 
2 n ILE 589 
2 n LEU 590 
2 n TYR 591 
2 n MET 592 
2 n PRO 593 
2 n ARG 594 
2 n GLY 595 
2 n ALA 596 
2 n GLU 597 
2 n VAL 598 
2 n ASP 599 
2 n CYS 600 
2 n MET 601 
2 n SER 602 
2 n LEU 603 
2 n LEU 604 
2 n ASN 605 
2 n THR 606 
2 n THR 607 
2 n LEU 608 
2 n SER 609 
2 n SER 610 
2 n SER 611 
2 n SER 612 
2 n PHE 613 
2 n GLU 614 
2 n ILE 615 
2 n TYR 616 
2 n GLN 617 
2 n CYS 618 
2 n CYS 619 
2 n ARG 620 
2 n GLU 621 
2 n ALA 622 
2 n PHE 623 
2 n GLN 624 
2 n SER 625 
2 n VAL 626 
2 n ASN 627 
2 n PRO 628 
2 n GLU 629 
2 n PHE 630 
2 n SER 631 
2 n PRO 632 
2 n GLU 633 
2 n ALA 634 
2 n LEU 635 
2 n ASP 636 
2 n ASN 637 
2 n CYS 638 
2 n CYS 639 
2 n ARG 640 
2 n PHE 641 
2 n TYR 642 
2 n ASN 643 
2 n HIS 644 
2 n THR 645 
2 n ILE 646 
2 n CYS 647 
2 n ALA 648 
2 n GLN 649 
3 n MET 1   
3 n GLU 2   
3 n ASN 3   
3 n ASP 4   
3 n PRO 5   
3 n SER 6   
3 n ARG 7   
3 n ARG 8   
3 n ARG 9   
3 n GLU 10  
3 n SER 11  
3 n ILE 12  
3 n SER 13  
3 n LEU 14  
3 n THR 15  
3 n PRO 16  
3 n VAL 17  
3 n ALA 18  
3 n LYS 19  
3 n GLY 20  
3 n LEU 21  
3 n GLU 22  
3 n ASN 23  
3 n MET 24  
3 n GLY 25  
3 n ALA 26  
3 n ASP 27  
3 n PHE 28  
3 n LEU 29  
3 n GLU 30  
3 n SER 31  
3 n LEU 32  
3 n GLU 33  
3 n GLU 34  
3 n GLY 35  
3 n GLN 36  
3 n LEU 37  
3 n PRO 38  
3 n ARG 39  
3 n SER 40  
3 n ASP 41  
3 n LEU 42  
3 n SER 43  
3 n PRO 44  
3 n ALA 45  
3 n GLU 46  
3 n ILE 47  
3 n ARG 48  
3 n SER 49  
3 n SER 50  
3 n TRP 51  
3 n SER 52  
3 n GLU 53  
3 n ALA 54  
3 n ALA 55  
3 n PRO 56  
3 n LYS 57  
3 n PRO 58  
3 n PHE 59  
3 n SER 60  
3 n ARG 61  
3 n TRP 62  
3 n ARG 63  
3 n ASN 64  
3 n LEU 65  
3 n GLN 66  
3 n PRO 67  
3 n ALA 68  
3 n LEU 69  
3 n ARG 70  
3 n ALA 71  
3 n ARG 72  
3 n SER 73  
3 n PHE 74  
3 n CYS 75  
3 n ARG 76  
3 n GLU 77  
3 n HIS 78  
3 n MET 79  
3 n GLN 80  
3 n LEU 81  
3 n PHE 82  
3 n ARG 83  
3 n TRP 84  
3 n ILE 85  
3 n GLY 86  
3 n THR 87  
3 n GLY 88  
3 n LEU 89  
3 n LEU 90  
3 n CYS 91  
3 n THR 92  
3 n GLY 93  
3 n LEU 94  
3 n SER 95  
3 n ALA 96  
3 n PHE 97  
3 n LEU 98  
3 n LEU 99  
3 n VAL 100 
3 n ALA 101 
3 n CYS 102 
3 n LEU 103 
3 n LEU 104 
3 n ASP 105 
3 n PHE 106 
3 n GLN 107 
3 n ARG 108 
3 n ALA 109 
3 n LEU 110 
3 n ALA 111 
3 n LEU 112 
3 n PHE 113 
3 n VAL 114 
3 n LEU 115 
3 n THR 116 
3 n CYS 117 
3 n VAL 118 
3 n VAL 119 
3 n LEU 120 
3 n THR 121 
3 n PHE 122 
3 n LEU 123 
3 n GLY 124 
3 n HIS 125 
3 n ARG 126 
3 n LEU 127 
3 n LEU 128 
3 n LYS 129 
3 n ARG 130 
3 n LEU 131 
3 n LEU 132 
3 n GLY 133 
3 n PRO 134 
3 n LYS 135 
3 n LEU 136 
3 n ARG 137 
3 n ARG 138 
3 n PHE 139 
3 n LEU 140 
3 n LYS 141 
3 n PRO 142 
3 n GLN 143 
3 n GLY 144 
3 n HIS 145 
3 n PRO 146 
3 n ARG 147 
3 n LEU 148 
3 n LEU 149 
3 n LEU 150 
3 n TRP 151 
3 n PHE 152 
3 n LYS 153 
3 n ARG 154 
3 n GLY 155 
3 n LEU 156 
3 n ALA 157 
3 n LEU 158 
3 n ALA 159 
3 n ALA 160 
3 n PHE 161 
3 n LEU 162 
3 n GLY 163 
3 n LEU 164 
3 n VAL 165 
3 n LEU 166 
3 n TRP 167 
3 n LEU 168 
3 n SER 169 
3 n LEU 170 
3 n ASP 171 
3 n THR 172 
3 n SER 173 
3 n GLN 174 
3 n ARG 175 
3 n PRO 176 
3 n GLU 177 
3 n GLN 178 
3 n LEU 179 
3 n VAL 180 
3 n SER 181 
3 n PHE 182 
3 n ALA 183 
3 n GLY 184 
3 n ILE 185 
3 n CYS 186 
3 n VAL 187 
3 n PHE 188 
3 n VAL 189 
3 n ALA 190 
3 n LEU 191 
3 n LEU 192 
3 n PHE 193 
3 n ALA 194 
3 n CYS 195 
3 n SER 196 
3 n LYS 197 
3 n HIS 198 
3 n HIS 199 
3 n CYS 200 
3 n ALA 201 
3 n VAL 202 
3 n SER 203 
3 n TRP 204 
3 n ARG 205 
3 n ALA 206 
3 n VAL 207 
3 n SER 208 
3 n TRP 209 
3 n GLY 210 
3 n LEU 211 
3 n GLY 212 
3 n LEU 213 
3 n GLN 214 
3 n PHE 215 
3 n VAL 216 
3 n LEU 217 
3 n GLY 218 
3 n LEU 219 
3 n LEU 220 
3 n VAL 221 
3 n ILE 222 
3 n ARG 223 
3 n THR 224 
3 n GLU 225 
3 n PRO 226 
3 n GLY 227 
3 n PHE 228 
3 n ILE 229 
3 n ALA 230 
3 n PHE 231 
3 n GLU 232 
3 n TRP 233 
3 n LEU 234 
3 n GLY 235 
3 n GLU 236 
3 n GLN 237 
3 n ILE 238 
3 n ARG 239 
3 n ILE 240 
3 n PHE 241 
3 n LEU 242 
3 n SER 243 
3 n TYR 244 
3 n THR 245 
3 n LYS 246 
3 n ALA 247 
3 n GLY 248 
3 n SER 249 
3 n SER 250 
3 n PHE 251 
3 n VAL 252 
3 n PHE 253 
3 n GLY 254 
3 n GLU 255 
3 n ALA 256 
3 n LEU 257 
3 n VAL 258 
3 n LYS 259 
3 n ASP 260 
3 n VAL 261 
3 n PHE 262 
3 n ALA 263 
3 n PHE 264 
3 n GLN 265 
3 n VAL 266 
3 n LEU 267 
3 n PRO 268 
3 n ILE 269 
3 n ILE 270 
3 n VAL 271 
3 n PHE 272 
3 n PHE 273 
3 n SER 274 
3 n CYS 275 
3 n VAL 276 
3 n ILE 277 
3 n SER 278 
3 n VAL 279 
3 n LEU 280 
3 n TYR 281 
3 n HIS 282 
3 n VAL 283 
3 n GLY 284 
3 n LEU 285 
3 n MET 286 
3 n GLN 287 
3 n TRP 288 
3 n VAL 289 
3 n ILE 290 
3 n LEU 291 
3 n LYS 292 
3 n ILE 293 
3 n ALA 294 
3 n TRP 295 
3 n LEU 296 
3 n MET 297 
3 n GLN 298 
3 n VAL 299 
3 n THR 300 
3 n MET 301 
3 n GLY 302 
3 n THR 303 
3 n THR 304 
3 n ALA 305 
3 n THR 306 
3 n GLU 307 
3 n THR 308 
3 n LEU 309 
3 n SER 310 
3 n VAL 311 
3 n ALA 312 
3 n GLY 313 
3 n ASN 314 
3 n ILE 315 
3 n PHE 316 
3 n VAL 317 
3 n SER 318 
3 n GLN 319 
3 n THR 320 
3 n GLU 321 
3 n ALA 322 
3 n PRO 323 
3 n LEU 324 
3 n LEU 325 
3 n ILE 326 
3 n ARG 327 
3 n PRO 328 
3 n TYR 329 
3 n LEU 330 
3 n ALA 331 
3 n ASP 332 
3 n MET 333 
3 n THR 334 
3 n LEU 335 
3 n SER 336 
3 n GLU 337 
3 n VAL 338 
3 n HIS 339 
3 n VAL 340 
3 n VAL 341 
3 n MET 342 
3 n THR 343 
3 n GLY 344 
3 n GLY 345 
3 n TYR 346 
3 n ALA 347 
3 n THR 348 
3 n ILE 349 
3 n ALA 350 
3 n GLY 351 
3 n SER 352 
3 n LEU 353 
3 n LEU 354 
3 n GLY 355 
3 n ALA 356 
3 n TYR 357 
3 n ILE 358 
3 n SER 359 
3 n PHE 360 
3 n GLY 361 
3 n ILE 362 
3 n ASP 363 
3 n ALA 364 
3 n THR 365 
3 n SER 366 
3 n LEU 367 
3 n ILE 368 
3 n ALA 369 
3 n ALA 370 
3 n SER 371 
3 n VAL 372 
3 n MET 373 
3 n ALA 374 
3 n ALA 375 
3 n PRO 376 
3 n CYS 377 
3 n ALA 378 
3 n LEU 379 
3 n ALA 380 
3 n LEU 381 
3 n SER 382 
3 n LYS 383 
3 n LEU 384 
3 n VAL 385 
3 n TYR 386 
3 n PRO 387 
3 n GLU 388 
3 n VAL 389 
3 n GLU 390 
3 n GLU 391 
3 n SER 392 
3 n LYS 393 
3 n PHE 394 
3 n ARG 395 
3 n ARG 396 
3 n GLU 397 
3 n GLU 398 
3 n GLY 399 
3 n VAL 400 
3 n LYS 401 
3 n LEU 402 
3 n THR 403 
3 n TYR 404 
3 n GLY 405 
3 n ASP 406 
3 n ALA 407 
3 n GLN 408 
3 n ASN 409 
3 n LEU 410 
3 n ILE 411 
3 n GLU 412 
3 n ALA 413 
3 n ALA 414 
3 n SER 415 
3 n THR 416 
3 n GLY 417 
3 n ALA 418 
3 n ALA 419 
3 n ILE 420 
3 n SER 421 
3 n VAL 422 
3 n LYS 423 
3 n VAL 424 
3 n VAL 425 
3 n ALA 426 
3 n ASN 427 
3 n ILE 428 
3 n ALA 429 
3 n ALA 430 
3 n ASN 431 
3 n LEU 432 
3 n ILE 433 
3 n ALA 434 
3 n PHE 435 
3 n LEU 436 
3 n ALA 437 
3 n VAL 438 
3 n LEU 439 
3 n ASP 440 
3 n PHE 441 
3 n ILE 442 
3 n ASN 443 
3 n ALA 444 
3 n ALA 445 
3 n LEU 446 
3 n SER 447 
3 n TRP 448 
3 n LEU 449 
3 n GLY 450 
3 n ASP 451 
3 n MET 452 
3 n VAL 453 
3 n ASP 454 
3 n ILE 455 
3 n GLN 456 
3 n GLY 457 
3 n LEU 458 
3 n SER 459 
3 n PHE 460 
3 n GLN 461 
3 n LEU 462 
3 n ILE 463 
3 n CYS 464 
3 n SER 465 
3 n TYR 466 
3 n ILE 467 
3 n LEU 468 
3 n ARG 469 
3 n PRO 470 
3 n VAL 471 
3 n ALA 472 
3 n PHE 473 
3 n LEU 474 
3 n MET 475 
3 n GLY 476 
3 n VAL 477 
3 n ALA 478 
3 n TRP 479 
3 n GLU 480 
3 n ASP 481 
3 n CYS 482 
3 n PRO 483 
3 n VAL 484 
3 n VAL 485 
3 n ALA 486 
3 n GLU 487 
3 n LEU 488 
3 n LEU 489 
3 n GLY 490 
3 n ILE 491 
3 n LYS 492 
3 n LEU 493 
3 n PHE 494 
3 n LEU 495 
3 n ASN 496 
3 n GLU 497 
3 n PHE 498 
3 n VAL 499 
3 n ALA 500 
3 n TYR 501 
3 n GLN 502 
3 n ASP 503 
3 n LEU 504 
3 n SER 505 
3 n LYS 506 
3 n TYR 507 
3 n LYS 508 
3 n GLN 509 
3 n ARG 510 
3 n ARG 511 
3 n LEU 512 
3 n ALA 513 
3 n GLY 514 
3 n ALA 515 
3 n GLU 516 
3 n GLU 517 
3 n TRP 518 
3 n VAL 519 
3 n GLY 520 
3 n ASP 521 
3 n ARG 522 
3 n LYS 523 
3 n GLN 524 
3 n TRP 525 
3 n ILE 526 
3 n SER 527 
3 n VAL 528 
3 n ARG 529 
3 n ALA 530 
3 n GLU 531 
3 n VAL 532 
3 n LEU 533 
3 n THR 534 
3 n THR 535 
3 n PHE 536 
3 n ALA 537 
3 n LEU 538 
3 n CYS 539 
3 n GLY 540 
3 n PHE 541 
3 n ALA 542 
3 n ASN 543 
3 n PHE 544 
3 n SER 545 
3 n SER 546 
3 n ILE 547 
3 n GLY 548 
3 n ILE 549 
3 n MET 550 
3 n LEU 551 
3 n GLY 552 
3 n GLY 553 
3 n LEU 554 
3 n THR 555 
3 n SER 556 
3 n MET 557 
3 n VAL 558 
3 n PRO 559 
3 n GLN 560 
3 n ARG 561 
3 n LYS 562 
3 n SER 563 
3 n ASP 564 
3 n PHE 565 
3 n SER 566 
3 n GLN 567 
3 n ILE 568 
3 n VAL 569 
3 n LEU 570 
3 n ARG 571 
3 n ALA 572 
3 n LEU 573 
3 n PHE 574 
3 n THR 575 
3 n GLY 576 
3 n ALA 577 
3 n CYS 578 
3 n VAL 579 
3 n SER 580 
3 n LEU 581 
3 n VAL 582 
3 n ASN 583 
3 n ALA 584 
3 n CYS 585 
3 n MET 586 
3 n ALA 587 
3 n GLY 588 
3 n ILE 589 
3 n LEU 590 
3 n TYR 591 
3 n MET 592 
3 n PRO 593 
3 n ARG 594 
3 n GLY 595 
3 n ALA 596 
3 n GLU 597 
3 n VAL 598 
3 n ASP 599 
3 n CYS 600 
3 n MET 601 
3 n SER 602 
3 n LEU 603 
3 n LEU 604 
3 n ASN 605 
3 n THR 606 
3 n THR 607 
3 n LEU 608 
3 n SER 609 
3 n SER 610 
3 n SER 611 
3 n SER 612 
3 n PHE 613 
3 n GLU 614 
3 n ILE 615 
3 n TYR 616 
3 n GLN 617 
3 n CYS 618 
3 n CYS 619 
3 n ARG 620 
3 n GLU 621 
3 n ALA 622 
3 n PHE 623 
3 n GLN 624 
3 n SER 625 
3 n VAL 626 
3 n ASN 627 
3 n PRO 628 
3 n GLU 629 
3 n PHE 630 
3 n SER 631 
3 n PRO 632 
3 n GLU 633 
3 n ALA 634 
3 n LEU 635 
3 n ASP 636 
3 n ASN 637 
3 n CYS 638 
3 n CYS 639 
3 n ARG 640 
3 n PHE 641 
3 n TYR 642 
3 n ASN 643 
3 n HIS 644 
3 n THR 645 
3 n ILE 646 
3 n CYS 647 
3 n ALA 648 
3 n GLN 649 
4 n MET 1   
4 n ALA 2   
4 n GLY 3   
4 n ARG 4   
4 n SER 5   
4 n GLY 6   
4 n ASP 7   
4 n SER 8   
4 n ASP 9   
4 n GLU 10  
4 n GLU 11  
4 n LEU 12  
4 n ILE 13  
4 n ARG 14  
4 n THR 15  
4 n VAL 16  
4 n ARG 17  
4 n LEU 18  
4 n ILE 19  
4 n LYS 20  
4 n LEU 21  
4 n LEU 22  
4 n TYR 23  
4 n GLN 24  
4 n SER 25  
4 n ASN 26  
4 n PRO 27  
4 n PRO 28  
4 n PRO 29  
4 n ASN 30  
4 n PRO 31  
4 n GLU 32  
4 n GLY 33  
4 n THR 34  
4 n ARG 35  
4 n GLN 36  
4 n ALA 37  
4 n ARG 38  
4 n ARG 39  
4 n ASN 40  
4 n ARG 41  
4 n ARG 42  
4 n ARG 43  
4 n ARG 44  
4 n TRP 45  
4 n ARG 46  
4 n GLU 47  
4 n ARG 48  
4 n GLN 49  
4 n ARG 50  
4 n GLN 51  
4 n ILE 52  
4 n HIS 53  
4 n SER 54  
4 n ILE 55  
4 n SER 56  
4 n GLU 57  
4 n ARG 58  
4 n ILE 59  
4 n LEU 60  
4 n GLY 61  
4 n THR 62  
4 n TYR 63  
4 n LEU 64  
4 n GLY 65  
4 n ARG 66  
4 n SER 67  
4 n ALA 68  
4 n GLU 69  
4 n PRO 70  
4 n VAL 71  
4 n PRO 72  
4 n LEU 73  
4 n GLN 74  
4 n LEU 75  
4 n PRO 76  
4 n PRO 77  
4 n LEU 78  
4 n GLU 79  
4 n ARG 80  
4 n LEU 81  
4 n THR 82  
4 n LEU 83  
4 n ASP 84  
4 n CYS 85  
4 n ASN 86  
4 n GLU 87  
4 n ASP 88  
4 n CYS 89  
4 n GLY 90  
4 n THR 91  
4 n SER 92  
4 n GLY 93  
4 n THR 94  
4 n GLN 95  
4 n GLY 96  
4 n VAL 97  
4 n GLY 98  
4 n SER 99  
4 n PRO 100 
4 n GLN 101 
4 n ILE 102 
4 n LEU 103 
4 n VAL 104 
4 n GLU 105 
4 n SER 106 
4 n PRO 107 
4 n THR 108 
4 n VAL 109 
4 n LEU 110 
4 n GLU 111 
4 n SER 112 
4 n GLY 113 
4 n THR 114 
4 n LYS 115 
4 n GLU 116 
#
_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 @ 2026-07-23 16:08:09)"
_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 74.98
_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 22.03 1 1    
A GLU 2   2 24.16 1 2    
A ASN 3   2 26.99 1 3    
A ASP 4   2 26.45 1 4    
A PRO 5   2 26.96 1 5    
A SER 6   2 25.98 1 6    
A ARG 7   2 23.83 1 7    
A ARG 8   2 24.31 1 8    
A ARG 9   2 24.43 1 9    
A GLU 10  2 23.56 1 10   
A SER 11  2 24.08 1 11   
A ILE 12  2 25.35 1 12   
A SER 13  2 24.35 1 13   
A LEU 14  2 23.90 1 14   
A THR 15  2 24.44 1 15   
A PRO 16  2 26.64 1 16   
A VAL 17  2 27.50 1 17   
A ALA 18  2 26.81 1 18   
A LYS 19  2 28.55 1 19   
A GLY 20  2 32.16 1 20   
A LEU 21  2 27.72 1 21   
A GLU 22  2 26.52 1 22   
A ASN 23  2 30.16 1 23   
A MET 24  2 33.27 1 24   
A GLY 25  2 36.48 1 25   
A ALA 26  2 37.99 1 26   
A ASP 27  2 36.66 1 27   
A PHE 28  2 36.02 1 28   
A LEU 29  2 42.08 1 29   
A GLU 30  2 39.66 1 30   
A SER 31  2 46.52 1 31   
A LEU 32  2 46.56 1 32   
A GLU 33  2 42.24 1 33   
A GLU 34  2 40.45 1 34   
A GLY 35  2 44.55 1 35   
A GLN 36  2 34.95 1 36   
A LEU 37  2 34.45 1 37   
A PRO 38  2 33.28 1 38   
A ARG 39  2 29.49 1 39   
A SER 40  2 32.72 1 40   
A ASP 41  2 30.25 1 41   
A LEU 42  2 31.31 1 42   
A SER 43  2 30.92 1 43   
A PRO 44  2 30.65 1 44   
A ALA 45  2 33.60 1 45   
A GLU 46  2 31.01 1 46   
A ILE 47  2 33.90 1 47   
A ARG 48  2 32.03 1 48   
A SER 49  2 33.22 1 49   
A SER 50  2 32.29 1 50   
A TRP 51  2 29.31 1 51   
A SER 52  2 32.45 1 52   
A GLU 53  2 29.71 1 53   
A ALA 54  2 35.65 1 54   
A ALA 55  2 36.96 1 55   
A PRO 56  2 36.94 1 56   
A LYS 57  2 36.14 1 57   
A PRO 58  2 40.59 1 58   
A PHE 59  2 36.51 1 59   
A SER 60  2 44.91 1 60   
A ARG 61  2 44.65 1 61   
A TRP 62  2 45.26 1 62   
A ARG 63  2 44.45 1 63   
A ASN 64  2 52.69 1 64   
A LEU 65  2 56.78 1 65   
A GLN 66  2 54.81 1 66   
A PRO 67  2 65.90 1 67   
A ALA 68  2 67.03 1 68   
A LEU 69  2 64.67 1 69   
A ARG 70  2 63.47 1 70   
A ALA 71  2 73.25 1 71   
A ARG 72  2 64.27 1 72   
A SER 73  2 77.13 1 73   
A PHE 74  2 73.54 1 74   
A CYS 75  2 76.30 1 75   
A ARG 76  2 66.70 1 76   
A GLU 77  2 72.38 1 77   
A HIS 78  2 76.05 1 78   
A MET 79  2 74.47 1 79   
A GLN 80  2 74.27 1 80   
A LEU 81  2 81.32 1 81   
A PHE 82  2 78.33 1 82   
A ARG 83  2 74.84 1 83   
A TRP 84  2 77.12 1 84   
A ILE 85  2 87.34 1 85   
A GLY 86  2 90.40 1 86   
A THR 87  2 85.75 1 87   
A GLY 88  2 92.57 1 88   
A LEU 89  2 88.04 1 89   
A LEU 90  2 86.01 1 90   
A CYS 91  2 90.29 1 91   
A THR 92  2 88.72 1 92   
A GLY 93  2 91.74 1 93   
A LEU 94  2 84.82 1 94   
A SER 95  2 88.22 1 95   
A ALA 96  2 90.62 1 96   
A PHE 97  2 87.83 1 97   
A LEU 98  2 86.29 1 98   
A LEU 99  2 84.56 1 99   
A VAL 100 2 87.17 1 100  
A ALA 101 2 87.25 1 101  
A CYS 102 2 85.86 1 102  
A LEU 103 2 82.63 1 103  
A LEU 104 2 79.39 1 104  
A ASP 105 2 74.17 1 105  
A PHE 106 2 74.55 1 106  
A GLN 107 2 72.87 1 107  
A ARG 108 2 72.82 1 108  
A ALA 109 2 82.71 1 109  
A LEU 110 2 80.43 1 110  
A ALA 111 2 85.58 1 111  
A LEU 112 2 85.14 1 112  
A PHE 113 2 86.05 1 113  
A VAL 114 2 86.97 1 114  
A LEU 115 2 83.47 1 115  
A THR 116 2 86.73 1 116  
A CYS 117 2 90.18 1 117  
A VAL 118 2 88.83 1 118  
A VAL 119 2 88.84 1 119  
A LEU 120 2 87.57 1 120  
A THR 121 2 87.03 1 121  
A PHE 122 2 78.39 1 122  
A LEU 123 2 85.75 1 123  
A GLY 124 2 89.15 1 124  
A HIS 125 2 78.75 1 125  
A ARG 126 2 73.38 1 126  
A LEU 127 2 81.62 1 127  
A LEU 128 2 80.34 1 128  
A LYS 129 2 75.70 1 129  
A ARG 130 2 72.12 1 130  
A LEU 131 2 77.89 1 131  
A LEU 132 2 73.02 1 132  
A GLY 133 2 76.02 1 133  
A PRO 134 2 75.28 1 134  
A LYS 135 2 68.62 1 135  
A LEU 136 2 67.22 1 136  
A ARG 137 2 61.65 1 137  
A ARG 138 2 62.76 1 138  
A PHE 139 2 62.72 1 139  
A LEU 140 2 62.34 1 140  
A LYS 141 2 58.03 1 141  
A PRO 142 2 60.21 1 142  
A GLN 143 2 54.25 1 143  
A GLY 144 2 62.40 1 144  
A HIS 145 2 58.89 1 145  
A PRO 146 2 70.74 1 146  
A ARG 147 2 63.85 1 147  
A LEU 148 2 74.45 1 148  
A LEU 149 2 73.03 1 149  
A LEU 150 2 74.69 1 150  
A TRP 151 2 74.49 1 151  
A PHE 152 2 76.50 1 152  
A LYS 153 2 72.60 1 153  
A ARG 154 2 72.92 1 154  
A GLY 155 2 87.11 1 155  
A LEU 156 2 78.23 1 156  
A ALA 157 2 82.02 1 157  
A LEU 158 2 82.35 1 158  
A ALA 159 2 88.66 1 159  
A ALA 160 2 83.60 1 160  
A PHE 161 2 76.96 1 161  
A LEU 162 2 85.75 1 162  
A GLY 163 2 88.64 1 163  
A LEU 164 2 79.98 1 164  
A VAL 165 2 84.88 1 165  
A LEU 166 2 85.12 1 166  
A TRP 167 2 79.58 1 167  
A LEU 168 2 79.58 1 168  
A SER 169 2 83.97 1 169  
A LEU 170 2 83.73 1 170  
A ASP 171 2 81.59 1 171  
A THR 172 2 78.90 1 172  
A SER 173 2 81.36 1 173  
A GLN 174 2 74.35 1 174  
A ARG 175 2 74.84 1 175  
A PRO 176 2 84.49 1 176  
A GLU 177 2 79.95 1 177  
A GLN 178 2 84.52 1 178  
A LEU 179 2 86.65 1 179  
A VAL 180 2 91.51 1 180  
A SER 181 2 91.80 1 181  
A PHE 182 2 88.61 1 182  
A ALA 183 2 94.26 1 183  
A GLY 184 2 95.58 1 184  
A ILE 185 2 92.37 1 185  
A CYS 186 2 93.93 1 186  
A VAL 187 2 94.60 1 187  
A PHE 188 2 94.63 1 188  
A VAL 189 2 94.55 1 189  
A ALA 190 2 95.00 1 190  
A LEU 191 2 89.31 1 191  
A LEU 192 2 93.39 1 192  
A PHE 193 2 91.00 1 193  
A ALA 194 2 91.50 1 194  
A CYS 195 2 88.71 1 195  
A SER 196 2 89.08 1 196  
A LYS 197 2 82.26 1 197  
A HIS 198 2 81.95 1 198  
A HIS 199 2 82.15 1 199  
A CYS 200 2 85.34 1 200  
A ALA 201 2 87.96 1 201  
A VAL 202 2 88.11 1 202  
A SER 203 2 87.04 1 203  
A TRP 204 2 84.93 1 204  
A ARG 205 2 81.34 1 205  
A ALA 206 2 92.45 1 206  
A VAL 207 2 92.66 1 207  
A SER 208 2 89.47 1 208  
A TRP 209 2 84.15 1 209  
A GLY 210 2 94.51 1 210  
A LEU 211 2 92.67 1 211  
A GLY 212 2 93.20 1 212  
A LEU 213 2 91.47 1 213  
A GLN 214 2 92.06 1 214  
A PHE 215 2 90.89 1 215  
A VAL 216 2 91.38 1 216  
A LEU 217 2 89.82 1 217  
A GLY 218 2 93.43 1 218  
A LEU 219 2 88.26 1 219  
A LEU 220 2 87.02 1 220  
A VAL 221 2 88.63 1 221  
A ILE 222 2 87.44 1 222  
A ARG 223 2 82.67 1 223  
A THR 224 2 86.41 1 224  
A GLU 225 2 79.90 1 225  
A PRO 226 2 90.88 1 226  
A GLY 227 2 91.48 1 227  
A PHE 228 2 88.31 1 228  
A ILE 229 2 88.46 1 229  
A ALA 230 2 92.02 1 230  
A PHE 231 2 88.85 1 231  
A GLU 232 2 83.99 1 232  
A TRP 233 2 87.47 1 233  
A LEU 234 2 89.09 1 234  
A GLY 235 2 92.82 1 235  
A GLU 236 2 83.71 1 236  
A GLN 237 2 87.77 1 237  
A ILE 238 2 87.88 1 238  
A ARG 239 2 79.59 1 239  
A ILE 240 2 89.72 1 240  
A PHE 241 2 90.63 1 241  
A LEU 242 2 87.55 1 242  
A SER 243 2 89.75 1 243  
A TYR 244 2 92.03 1 244  
A THR 245 2 89.30 1 245  
A LYS 246 2 83.36 1 246  
A ALA 247 2 90.88 1 247  
A GLY 248 2 91.71 1 248  
A SER 249 2 91.19 1 249  
A SER 250 2 89.95 1 250  
A PHE 251 2 85.65 1 251  
A VAL 252 2 88.97 1 252  
A PHE 253 2 90.95 1 253  
A GLY 254 2 89.55 1 254  
A GLU 255 2 79.54 1 255  
A ALA 256 2 88.23 1 256  
A LEU 257 2 88.19 1 257  
A VAL 258 2 88.32 1 258  
A LYS 259 2 78.28 1 259  
A ASP 260 2 80.00 1 260  
A VAL 261 2 87.12 1 261  
A PHE 262 2 83.08 1 262  
A ALA 263 2 89.77 1 263  
A PHE 264 2 90.22 1 264  
A GLN 265 2 82.39 1 265  
A VAL 266 2 86.15 1 266  
A LEU 267 2 88.80 1 267  
A PRO 268 2 92.68 1 268  
A ILE 269 2 89.24 1 269  
A ILE 270 2 88.25 1 270  
A VAL 271 2 90.68 1 271  
A PHE 272 2 91.84 1 272  
A PHE 273 2 82.83 1 273  
A SER 274 2 88.11 1 274  
A CYS 275 2 90.14 1 275  
A VAL 276 2 90.00 1 276  
A ILE 277 2 86.18 1 277  
A SER 278 2 87.51 1 278  
A VAL 279 2 89.03 1 279  
A LEU 280 2 88.99 1 280  
A TYR 281 2 80.91 1 281  
A HIS 282 2 84.15 1 282  
A VAL 283 2 86.58 1 283  
A GLY 284 2 88.00 1 284  
A LEU 285 2 86.90 1 285  
A MET 286 2 84.89 1 286  
A GLN 287 2 82.80 1 287  
A TRP 288 2 83.56 1 288  
A VAL 289 2 89.90 1 289  
A ILE 290 2 89.58 1 290  
A LEU 291 2 86.11 1 291  
A LYS 292 2 84.63 1 292  
A ILE 293 2 91.01 1 293  
A ALA 294 2 92.21 1 294  
A TRP 295 2 82.92 1 295  
A LEU 296 2 88.25 1 296  
A MET 297 2 90.11 1 297  
A GLN 298 2 85.63 1 298  
A VAL 299 2 86.84 1 299  
A THR 300 2 86.75 1 300  
A MET 301 2 88.26 1 301  
A GLY 302 2 87.95 1 302  
A THR 303 2 87.39 1 303  
A THR 304 2 86.60 1 304  
A ALA 305 2 88.79 1 305  
A THR 306 2 87.07 1 306  
A GLU 307 2 89.66 1 307  
A THR 308 2 90.66 1 308  
A LEU 309 2 88.69 1 309  
A SER 310 2 92.51 1 310  
A VAL 311 2 92.82 1 311  
A ALA 312 2 93.98 1 312  
A GLY 313 2 92.63 1 313  
A ASN 314 2 90.42 1 314  
A ILE 315 2 90.82 1 315  
A PHE 316 2 88.74 1 316  
A VAL 317 2 85.23 1 317  
A SER 318 2 83.58 1 318  
A GLN 319 2 83.83 1 319  
A THR 320 2 81.89 1 320  
A GLU 321 2 77.44 1 321  
A ALA 322 2 88.36 1 322  
A PRO 323 2 88.20 1 323  
A LEU 324 2 79.70 1 324  
A LEU 325 2 81.91 1 325  
A ILE 326 2 84.57 1 326  
A ARG 327 2 74.62 1 327  
A PRO 328 2 82.86 1 328  
A TYR 329 2 84.04 1 329  
A LEU 330 2 87.16 1 330  
A ALA 331 2 88.76 1 331  
A ASP 332 2 84.27 1 332  
A MET 333 2 88.26 1 333  
A THR 334 2 89.09 1 334  
A LEU 335 2 90.23 1 335  
A SER 336 2 92.55 1 336  
A GLU 337 2 90.91 1 337  
A VAL 338 2 93.41 1 338  
A HIS 339 2 92.75 1 339  
A VAL 340 2 94.09 1 340  
A VAL 341 2 93.76 1 341  
A MET 342 2 92.32 1 342  
A THR 343 2 92.23 1 343  
A GLY 344 2 94.89 1 344  
A GLY 345 2 93.96 1 345  
A TYR 346 2 91.91 1 346  
A ALA 347 2 94.32 1 347  
A THR 348 2 90.58 1 348  
A ILE 349 2 85.81 1 349  
A ALA 350 2 85.58 1 350  
A GLY 351 2 83.41 1 351  
A SER 352 2 79.61 1 352  
A LEU 353 2 83.55 1 353  
A LEU 354 2 85.31 1 354  
A GLY 355 2 86.98 1 355  
A ALA 356 2 88.14 1 356  
A TYR 357 2 90.69 1 357  
A ILE 358 2 89.37 1 358  
A SER 359 2 86.28 1 359  
A PHE 360 2 86.75 1 360  
A GLY 361 2 89.82 1 361  
A ILE 362 2 90.76 1 362  
A ASP 363 2 87.07 1 363  
A ALA 364 2 91.28 1 364  
A THR 365 2 87.27 1 365  
A SER 366 2 92.01 1 366  
A LEU 367 2 92.24 1 367  
A ILE 368 2 90.61 1 368  
A ALA 369 2 94.41 1 369  
A ALA 370 2 95.17 1 370  
A SER 371 2 91.93 1 371  
A VAL 372 2 91.92 1 372  
A MET 373 2 93.33 1 373  
A ALA 374 2 95.69 1 374  
A ALA 375 2 95.64 1 375  
A PRO 376 2 95.87 1 376  
A CYS 377 2 96.00 1 377  
A ALA 378 2 96.40 1 378  
A LEU 379 2 92.53 1 379  
A ALA 380 2 95.96 1 380  
A LEU 381 2 94.53 1 381  
A SER 382 2 93.92 1 382  
A LYS 383 2 91.60 1 383  
A LEU 384 2 93.21 1 384  
A VAL 385 2 92.69 1 385  
A TYR 386 2 90.65 1 386  
A PRO 387 2 91.98 1 387  
A GLU 388 2 85.95 1 388  
A VAL 389 2 85.50 1 389  
A GLU 390 2 80.96 1 390  
A GLU 391 2 74.15 1 391  
A SER 392 2 82.32 1 392  
A LYS 393 2 74.10 1 393  
A PHE 394 2 78.06 1 394  
A ARG 395 2 62.62 1 395  
A ARG 396 2 52.61 1 396  
A GLU 397 2 51.18 1 397  
A GLU 398 2 47.06 1 398  
A GLY 399 2 64.22 1 399  
A VAL 400 2 67.88 1 400  
A LYS 401 2 61.68 1 401  
A LEU 402 2 68.14 1 402  
A THR 403 2 64.39 1 403  
A TYR 404 2 55.64 1 404  
A GLY 405 2 64.95 1 405  
A ASP 406 2 61.32 1 406  
A ALA 407 2 70.95 1 407  
A GLN 408 2 64.91 1 408  
A ASN 409 2 75.11 1 409  
A LEU 410 2 80.46 1 410  
A ILE 411 2 79.72 1 411  
A GLU 412 2 77.80 1 412  
A ALA 413 2 87.46 1 413  
A ALA 414 2 87.51 1 414  
A SER 415 2 84.81 1 415  
A THR 416 2 82.19 1 416  
A GLY 417 2 87.88 1 417  
A ALA 418 2 88.97 1 418  
A ALA 419 2 87.38 1 419  
A ILE 420 2 79.98 1 420  
A SER 421 2 87.38 1 421  
A VAL 422 2 88.21 1 422  
A LYS 423 2 77.28 1 423  
A VAL 424 2 84.11 1 424  
A VAL 425 2 88.48 1 425  
A ALA 426 2 89.86 1 426  
A ASN 427 2 81.46 1 427  
A ILE 428 2 84.23 1 428  
A ALA 429 2 90.08 1 429  
A ALA 430 2 90.25 1 430  
A ASN 431 2 83.28 1 431  
A LEU 432 2 84.77 1 432  
A ILE 433 2 89.41 1 433  
A ALA 434 2 91.02 1 434  
A PHE 435 2 84.32 1 435  
A LEU 436 2 87.83 1 436  
A ALA 437 2 92.36 1 437  
A VAL 438 2 90.26 1 438  
A LEU 439 2 88.71 1 439  
A ASP 440 2 88.98 1 440  
A PHE 441 2 91.84 1 441  
A ILE 442 2 89.92 1 442  
A ASN 443 2 90.16 1 443  
A ALA 444 2 93.32 1 444  
A ALA 445 2 92.82 1 445  
A LEU 446 2 91.91 1 446  
A SER 447 2 90.12 1 447  
A TRP 448 2 85.90 1 448  
A LEU 449 2 87.43 1 449  
A GLY 450 2 88.33 1 450  
A ASP 451 2 82.19 1 451  
A MET 452 2 79.47 1 452  
A VAL 453 2 79.54 1 453  
A ASP 454 2 76.27 1 454  
A ILE 455 2 79.42 1 455  
A GLN 456 2 71.99 1 456  
A GLY 457 2 84.84 1 457  
A LEU 458 2 87.29 1 458  
A SER 459 2 89.32 1 459  
A PHE 460 2 89.24 1 460  
A GLN 461 2 85.13 1 461  
A LEU 462 2 89.18 1 462  
A ILE 463 2 91.04 1 463  
A CYS 464 2 90.73 1 464  
A SER 465 2 89.07 1 465  
A TYR 466 2 88.78 1 466  
A ILE 467 2 89.31 1 467  
A LEU 468 2 93.16 1 468  
A ARG 469 2 87.13 1 469  
A PRO 470 2 94.77 1 470  
A VAL 471 2 94.12 1 471  
A ALA 472 2 95.46 1 472  
A PHE 473 2 92.74 1 473  
A LEU 474 2 91.92 1 474  
A MET 475 2 90.10 1 475  
A GLY 476 2 90.98 1 476  
A VAL 477 2 90.93 1 477  
A ALA 478 2 91.74 1 478  
A TRP 479 2 87.31 1 479  
A GLU 480 2 80.15 1 480  
A ASP 481 2 89.74 1 481  
A CYS 482 2 93.40 1 482  
A PRO 483 2 93.04 1 483  
A VAL 484 2 93.05 1 484  
A VAL 485 2 94.79 1 485  
A ALA 486 2 95.69 1 486  
A GLU 487 2 87.18 1 487  
A LEU 488 2 93.68 1 488  
A LEU 489 2 93.99 1 489  
A GLY 490 2 94.30 1 490  
A ILE 491 2 90.47 1 491  
A LYS 492 2 90.78 1 492  
A LEU 493 2 87.27 1 493  
A PHE 494 2 84.40 1 494  
A LEU 495 2 81.65 1 495  
A ASN 496 2 80.97 1 496  
A GLU 497 2 84.23 1 497  
A PHE 498 2 83.38 1 498  
A VAL 499 2 86.55 1 499  
A ALA 500 2 93.50 1 500  
A TYR 501 2 93.35 1 501  
A GLN 502 2 82.30 1 502  
A ASP 503 2 87.98 1 503  
A LEU 504 2 93.88 1 504  
A SER 505 2 91.57 1 505  
A LYS 506 2 85.42 1 506  
A TYR 507 2 91.38 1 507  
A LYS 508 2 89.14 1 508  
A GLN 509 2 83.94 1 509  
A ARG 510 2 85.05 1 510  
A ARG 511 2 85.89 1 511  
A LEU 512 2 85.48 1 512  
A ALA 513 2 83.63 1 513  
A GLY 514 2 78.02 1 514  
A ALA 515 2 78.45 1 515  
A GLU 516 2 69.49 1 516  
A GLU 517 2 75.76 1 517  
A TRP 518 2 75.75 1 518  
A VAL 519 2 75.88 1 519  
A GLY 520 2 74.20 1 520  
A ASP 521 2 69.95 1 521  
A ARG 522 2 66.66 1 522  
A LYS 523 2 80.54 1 523  
A GLN 524 2 80.92 1 524  
A TRP 525 2 82.93 1 525  
A ILE 526 2 87.05 1 526  
A SER 527 2 89.25 1 527  
A VAL 528 2 89.89 1 528  
A ARG 529 2 87.99 1 529  
A ALA 530 2 94.65 1 530  
A GLU 531 2 89.21 1 531  
A VAL 532 2 93.46 1 532  
A LEU 533 2 92.94 1 533  
A THR 534 2 92.44 1 534  
A THR 535 2 92.88 1 535  
A PHE 536 2 94.55 1 536  
A ALA 537 2 95.86 1 537  
A LEU 538 2 93.22 1 538  
A CYS 539 2 93.00 1 539  
A GLY 540 2 92.18 1 540  
A PHE 541 2 87.23 1 541  
A ALA 542 2 91.20 1 542  
A ASN 543 2 83.64 1 543  
A PHE 544 2 81.92 1 544  
A SER 545 2 80.09 1 545  
A SER 546 2 84.27 1 546  
A ILE 547 2 84.41 1 547  
A GLY 548 2 80.74 1 548  
A ILE 549 2 80.07 1 549  
A MET 550 2 87.50 1 550  
A LEU 551 2 85.75 1 551  
A GLY 552 2 82.26 1 552  
A GLY 553 2 85.45 1 553  
A LEU 554 2 88.94 1 554  
A THR 555 2 83.68 1 555  
A SER 556 2 82.54 1 556  
A MET 557 2 83.89 1 557  
A VAL 558 2 87.06 1 558  
A PRO 559 2 87.64 1 559  
A GLN 560 2 81.54 1 560  
A ARG 561 2 86.74 1 561  
A LYS 562 2 79.16 1 562  
A SER 563 2 87.17 1 563  
A ASP 564 2 88.15 1 564  
A PHE 565 2 90.22 1 565  
A SER 566 2 85.92 1 566  
A GLN 567 2 81.54 1 567  
A ILE 568 2 88.72 1 568  
A VAL 569 2 89.88 1 569  
A LEU 570 2 86.54 1 570  
A ARG 571 2 83.30 1 571  
A ALA 572 2 95.20 1 572  
A LEU 573 2 92.42 1 573  
A PHE 574 2 87.37 1 574  
A THR 575 2 93.02 1 575  
A GLY 576 2 96.02 1 576  
A ALA 577 2 95.90 1 577  
A CYS 578 2 95.59 1 578  
A VAL 579 2 95.54 1 579  
A SER 580 2 94.25 1 580  
A LEU 581 2 95.16 1 581  
A VAL 582 2 95.38 1 582  
A ASN 583 2 92.03 1 583  
A ALA 584 2 96.15 1 584  
A CYS 585 2 95.07 1 585  
A MET 586 2 90.57 1 586  
A ALA 587 2 94.63 1 587  
A GLY 588 2 93.25 1 588  
A ILE 589 2 88.97 1 589  
A LEU 590 2 89.51 1 590  
A TYR 591 2 87.56 1 591  
A MET 592 2 76.62 1 592  
A PRO 593 2 80.53 1 593  
A ARG 594 2 67.67 1 594  
A GLY 595 2 70.02 1 595  
A ALA 596 2 64.47 1 596  
A GLU 597 2 56.34 1 597  
A VAL 598 2 66.19 1 598  
A ASP 599 2 64.88 1 599  
A CYS 600 2 71.91 1 600  
A MET 601 2 66.81 1 601  
A SER 602 2 72.29 1 602  
A LEU 603 2 69.13 1 603  
A LEU 604 2 68.95 1 604  
A ASN 605 2 65.80 1 605  
A THR 606 2 67.86 1 606  
A THR 607 2 64.43 1 607  
A LEU 608 2 63.45 1 608  
A SER 609 2 66.68 1 609  
A SER 610 2 71.19 1 610  
A SER 611 2 73.05 1 611  
A SER 612 2 77.61 1 612  
A PHE 613 2 81.60 1 613  
A GLU 614 2 75.83 1 614  
A ILE 615 2 79.87 1 615  
A TYR 616 2 81.42 1 616  
A GLN 617 2 76.38 1 617  
A CYS 618 2 79.67 1 618  
A CYS 619 2 79.96 1 619  
A ARG 620 2 70.46 1 620  
A GLU 621 2 73.99 1 621  
A ALA 622 2 79.24 1 622  
A PHE 623 2 74.73 1 623  
A GLN 624 2 70.92 1 624  
A SER 625 2 69.99 1 625  
A VAL 626 2 61.30 1 626  
A ASN 627 2 56.80 1 627  
A PRO 628 2 61.59 1 628  
A GLU 629 2 58.74 1 629  
A PHE 630 2 63.90 1 630  
A SER 631 2 68.97 1 631  
A PRO 632 2 73.73 1 632  
A GLU 633 2 67.50 1 633  
A ALA 634 2 75.70 1 634  
A LEU 635 2 71.86 1 635  
A ASP 636 2 72.53 1 636  
A ASN 637 2 72.25 1 637  
A CYS 638 2 76.05 1 638  
A CYS 639 2 73.91 1 639  
A ARG 640 2 66.64 1 640  
A PHE 641 2 71.53 1 641  
A TYR 642 2 73.52 1 642  
A ASN 643 2 65.80 1 643  
A HIS 644 2 63.96 1 644  
A THR 645 2 66.77 1 645  
A ILE 646 2 66.38 1 646  
A CYS 647 2 66.99 1 647  
A ALA 648 2 63.89 1 648  
A GLN 649 2 53.47 1 649  
B MET 1   2 22.06 1 650  
B GLU 2   2 24.22 1 651  
B ASN 3   2 26.57 1 652  
B ASP 4   2 25.92 1 653  
B PRO 5   2 26.85 1 654  
B SER 6   2 25.67 1 655  
B ARG 7   2 23.52 1 656  
B ARG 8   2 24.20 1 657  
B ARG 9   2 24.21 1 658  
B GLU 10  2 23.18 1 659  
B SER 11  2 23.71 1 660  
B ILE 12  2 24.89 1 661  
B SER 13  2 23.63 1 662  
B LEU 14  2 23.52 1 663  
B THR 15  2 23.75 1 664  
B PRO 16  2 26.00 1 665  
B VAL 17  2 27.19 1 666  
B ALA 18  2 26.83 1 667  
B LYS 19  2 28.25 1 668  
B GLY 20  2 32.19 1 669  
B LEU 21  2 27.90 1 670  
B GLU 22  2 27.56 1 671  
B ASN 23  2 30.60 1 672  
B MET 24  2 33.70 1 673  
B GLY 25  2 37.55 1 674  
B ALA 26  2 38.85 1 675  
B ASP 27  2 38.38 1 676  
B PHE 28  2 38.11 1 677  
B LEU 29  2 43.08 1 678  
B GLU 30  2 40.13 1 679  
B SER 31  2 47.56 1 680  
B LEU 32  2 47.37 1 681  
B GLU 33  2 43.71 1 682  
B GLU 34  2 41.40 1 683  
B GLY 35  2 46.14 1 684  
B GLN 36  2 35.82 1 685  
B LEU 37  2 36.11 1 686  
B PRO 38  2 34.81 1 687  
B ARG 39  2 30.50 1 688  
B SER 40  2 33.70 1 689  
B ASP 41  2 29.62 1 690  
B LEU 42  2 31.07 1 691  
B SER 43  2 31.67 1 692  
B PRO 44  2 31.60 1 693  
B ALA 45  2 34.19 1 694  
B GLU 46  2 30.90 1 695  
B ILE 47  2 34.26 1 696  
B ARG 48  2 31.78 1 697  
B SER 49  2 34.02 1 698  
B SER 50  2 32.56 1 699  
B TRP 51  2 29.87 1 700  
B SER 52  2 33.20 1 701  
B GLU 53  2 29.84 1 702  
B ALA 54  2 36.30 1 703  
B ALA 55  2 36.93 1 704  
B PRO 56  2 36.94 1 705  
B LYS 57  2 36.79 1 706  
B PRO 58  2 40.43 1 707  
B PHE 59  2 37.25 1 708  
B SER 60  2 45.25 1 709  
B ARG 61  2 45.73 1 710  
B TRP 62  2 46.42 1 711  
B ARG 63  2 45.30 1 712  
B ASN 64  2 53.88 1 713  
B LEU 65  2 57.61 1 714  
B GLN 66  2 55.77 1 715  
B PRO 67  2 66.32 1 716  
B ALA 68  2 68.10 1 717  
B LEU 69  2 65.20 1 718  
B ARG 70  2 63.83 1 719  
B ALA 71  2 73.89 1 720  
B ARG 72  2 64.44 1 721  
B SER 73  2 77.73 1 722  
B PHE 74  2 73.63 1 723  
B CYS 75  2 76.14 1 724  
B ARG 76  2 66.51 1 725  
B GLU 77  2 72.69 1 726  
B HIS 78  2 75.57 1 727  
B MET 79  2 74.91 1 728  
B GLN 80  2 74.68 1 729  
B LEU 81  2 81.40 1 730  
B PHE 82  2 78.14 1 731  
B ARG 83  2 74.97 1 732  
B TRP 84  2 76.67 1 733  
B ILE 85  2 87.02 1 734  
B GLY 86  2 90.43 1 735  
B THR 87  2 85.69 1 736  
B GLY 88  2 92.69 1 737  
B LEU 89  2 87.24 1 738  
B LEU 90  2 85.85 1 739  
B CYS 91  2 90.40 1 740  
B THR 92  2 88.57 1 741  
B GLY 93  2 91.91 1 742  
B LEU 94  2 84.84 1 743  
B SER 95  2 88.40 1 744  
B ALA 96  2 90.70 1 745  
B PHE 97  2 87.83 1 746  
B LEU 98  2 86.36 1 747  
B LEU 99  2 84.38 1 748  
B VAL 100 2 87.00 1 749  
B ALA 101 2 87.45 1 750  
B CYS 102 2 85.87 1 751  
B LEU 103 2 82.63 1 752  
B LEU 104 2 79.25 1 753  
B ASP 105 2 74.24 1 754  
B PHE 106 2 74.50 1 755  
B GLN 107 2 72.90 1 756  
B ARG 108 2 72.56 1 757  
B ALA 109 2 83.19 1 758  
B LEU 110 2 80.72 1 759  
B ALA 111 2 86.07 1 760  
B LEU 112 2 85.29 1 761  
B PHE 113 2 86.15 1 762  
B VAL 114 2 87.24 1 763  
B LEU 115 2 83.94 1 764  
B THR 116 2 87.05 1 765  
B CYS 117 2 90.39 1 766  
B VAL 118 2 89.05 1 767  
B VAL 119 2 89.30 1 768  
B LEU 120 2 87.30 1 769  
B THR 121 2 87.26 1 770  
B PHE 122 2 78.42 1 771  
B LEU 123 2 85.64 1 772  
B GLY 124 2 89.66 1 773  
B HIS 125 2 79.04 1 774  
B ARG 126 2 73.52 1 775  
B LEU 127 2 81.73 1 776  
B LEU 128 2 80.58 1 777  
B LYS 129 2 75.96 1 778  
B ARG 130 2 72.26 1 779  
B LEU 131 2 78.03 1 780  
B LEU 132 2 73.31 1 781  
B GLY 133 2 76.66 1 782  
B PRO 134 2 75.69 1 783  
B LYS 135 2 68.95 1 784  
B LEU 136 2 67.79 1 785  
B ARG 137 2 62.13 1 786  
B ARG 138 2 63.15 1 787  
B PHE 139 2 62.90 1 788  
B LEU 140 2 62.67 1 789  
B LYS 141 2 58.59 1 790  
B PRO 142 2 60.88 1 791  
B GLN 143 2 54.91 1 792  
B GLY 144 2 63.12 1 793  
B HIS 145 2 59.25 1 794  
B PRO 146 2 70.99 1 795  
B ARG 147 2 64.02 1 796  
B LEU 148 2 75.19 1 797  
B LEU 149 2 73.20 1 798  
B LEU 150 2 74.79 1 799  
B TRP 151 2 74.26 1 800  
B PHE 152 2 76.63 1 801  
B LYS 153 2 72.75 1 802  
B ARG 154 2 73.02 1 803  
B GLY 155 2 87.84 1 804  
B LEU 156 2 78.46 1 805  
B ALA 157 2 82.28 1 806  
B LEU 158 2 82.85 1 807  
B ALA 159 2 89.32 1 808  
B ALA 160 2 83.90 1 809  
B PHE 161 2 76.94 1 810  
B LEU 162 2 86.31 1 811  
B GLY 163 2 89.02 1 812  
B LEU 164 2 80.31 1 813  
B VAL 165 2 85.28 1 814  
B LEU 166 2 85.34 1 815  
B TRP 167 2 79.58 1 816  
B LEU 168 2 79.81 1 817  
B SER 169 2 84.19 1 818  
B LEU 170 2 83.88 1 819  
B ASP 171 2 81.66 1 820  
B THR 172 2 78.72 1 821  
B SER 173 2 81.59 1 822  
B GLN 174 2 74.45 1 823  
B ARG 175 2 75.24 1 824  
B PRO 176 2 84.78 1 825  
B GLU 177 2 80.23 1 826  
B GLN 178 2 84.70 1 827  
B LEU 179 2 86.97 1 828  
B VAL 180 2 91.46 1 829  
B SER 181 2 91.89 1 830  
B PHE 182 2 89.02 1 831  
B ALA 183 2 94.42 1 832  
B GLY 184 2 95.77 1 833  
B ILE 185 2 92.57 1 834  
B CYS 186 2 94.20 1 835  
B VAL 187 2 94.72 1 836  
B PHE 188 2 94.72 1 837  
B VAL 189 2 94.66 1 838  
B ALA 190 2 95.16 1 839  
B LEU 191 2 89.63 1 840  
B LEU 192 2 93.59 1 841  
B PHE 193 2 91.25 1 842  
B ALA 194 2 91.73 1 843  
B CYS 195 2 88.89 1 844  
B SER 196 2 89.23 1 845  
B LYS 197 2 82.27 1 846  
B HIS 198 2 81.93 1 847  
B HIS 199 2 82.43 1 848  
B CYS 200 2 84.84 1 849  
B ALA 201 2 88.05 1 850  
B VAL 202 2 88.18 1 851  
B SER 203 2 87.26 1 852  
B TRP 204 2 84.90 1 853  
B ARG 205 2 81.46 1 854  
B ALA 206 2 92.58 1 855  
B VAL 207 2 92.83 1 856  
B SER 208 2 89.68 1 857  
B TRP 209 2 84.42 1 858  
B GLY 210 2 94.83 1 859  
B LEU 211 2 92.93 1 860  
B GLY 212 2 93.52 1 861  
B LEU 213 2 91.72 1 862  
B GLN 214 2 92.34 1 863  
B PHE 215 2 91.27 1 864  
B VAL 216 2 91.52 1 865  
B LEU 217 2 89.95 1 866  
B GLY 218 2 93.75 1 867  
B LEU 219 2 88.42 1 868  
B LEU 220 2 87.40 1 869  
B VAL 221 2 88.92 1 870  
B ILE 222 2 87.42 1 871  
B ARG 223 2 82.93 1 872  
B THR 224 2 86.51 1 873  
B GLU 225 2 80.28 1 874  
B PRO 226 2 91.17 1 875  
B GLY 227 2 91.83 1 876  
B PHE 228 2 88.43 1 877  
B ILE 229 2 88.50 1 878  
B ALA 230 2 92.36 1 879  
B PHE 231 2 88.94 1 880  
B GLU 232 2 84.32 1 881  
B TRP 233 2 88.13 1 882  
B LEU 234 2 89.51 1 883  
B GLY 235 2 92.94 1 884  
B GLU 236 2 84.09 1 885  
B GLN 237 2 87.85 1 886  
B ILE 238 2 88.05 1 887  
B ARG 239 2 79.65 1 888  
B ILE 240 2 89.90 1 889  
B PHE 241 2 90.66 1 890  
B LEU 242 2 87.59 1 891  
B SER 243 2 89.79 1 892  
B TYR 244 2 91.84 1 893  
B THR 245 2 89.34 1 894  
B LYS 246 2 83.47 1 895  
B ALA 247 2 90.84 1 896  
B GLY 248 2 91.69 1 897  
B SER 249 2 91.15 1 898  
B SER 250 2 89.92 1 899  
B PHE 251 2 85.58 1 900  
B VAL 252 2 88.98 1 901  
B PHE 253 2 90.84 1 902  
B GLY 254 2 89.56 1 903  
B GLU 255 2 79.48 1 904  
B ALA 256 2 88.25 1 905  
B LEU 257 2 88.06 1 906  
B VAL 258 2 88.33 1 907  
B LYS 259 2 78.22 1 908  
B ASP 260 2 80.11 1 909  
B VAL 261 2 87.10 1 910  
B PHE 262 2 83.41 1 911  
B ALA 263 2 89.94 1 912  
B PHE 264 2 90.31 1 913  
B GLN 265 2 82.35 1 914  
B VAL 266 2 86.19 1 915  
B LEU 267 2 88.61 1 916  
B PRO 268 2 92.60 1 917  
B ILE 269 2 89.26 1 918  
B ILE 270 2 88.11 1 919  
B VAL 271 2 90.80 1 920  
B PHE 272 2 91.84 1 921  
B PHE 273 2 83.00 1 922  
B SER 274 2 88.35 1 923  
B CYS 275 2 90.40 1 924  
B VAL 276 2 90.32 1 925  
B ILE 277 2 86.64 1 926  
B SER 278 2 87.97 1 927  
B VAL 279 2 89.62 1 928  
B LEU 280 2 89.55 1 929  
B TYR 281 2 81.71 1 930  
B HIS 282 2 84.75 1 931  
B VAL 283 2 87.15 1 932  
B GLY 284 2 88.65 1 933  
B LEU 285 2 87.41 1 934  
B MET 286 2 85.21 1 935  
B GLN 287 2 83.03 1 936  
B TRP 288 2 83.85 1 937  
B VAL 289 2 90.25 1 938  
B ILE 290 2 89.98 1 939  
B LEU 291 2 86.42 1 940  
B LYS 292 2 84.87 1 941  
B ILE 293 2 91.27 1 942  
B ALA 294 2 92.38 1 943  
B TRP 295 2 83.17 1 944  
B LEU 296 2 88.33 1 945  
B MET 297 2 90.29 1 946  
B GLN 298 2 85.94 1 947  
B VAL 299 2 86.94 1 948  
B THR 300 2 87.01 1 949  
B MET 301 2 88.70 1 950  
B GLY 302 2 88.17 1 951  
B THR 303 2 87.55 1 952  
B THR 304 2 86.70 1 953  
B ALA 305 2 89.03 1 954  
B THR 306 2 87.32 1 955  
B GLU 307 2 89.91 1 956  
B THR 308 2 90.68 1 957  
B LEU 309 2 88.76 1 958  
B SER 310 2 92.66 1 959  
B VAL 311 2 93.04 1 960  
B ALA 312 2 94.08 1 961  
B GLY 313 2 92.89 1 962  
B ASN 314 2 90.55 1 963  
B ILE 315 2 90.88 1 964  
B PHE 316 2 88.69 1 965  
B VAL 317 2 85.43 1 966  
B SER 318 2 84.00 1 967  
B GLN 319 2 84.12 1 968  
B THR 320 2 82.13 1 969  
B GLU 321 2 78.18 1 970  
B ALA 322 2 88.67 1 971  
B PRO 323 2 88.52 1 972  
B LEU 324 2 80.77 1 973  
B LEU 325 2 82.67 1 974  
B ILE 326 2 85.16 1 975  
B ARG 327 2 75.97 1 976  
B PRO 328 2 83.85 1 977  
B TYR 329 2 84.67 1 978  
B LEU 330 2 87.47 1 979  
B ALA 331 2 89.09 1 980  
B ASP 332 2 84.40 1 981  
B MET 333 2 88.50 1 982  
B THR 334 2 88.94 1 983  
B LEU 335 2 90.35 1 984  
B SER 336 2 92.65 1 985  
B GLU 337 2 90.96 1 986  
B VAL 338 2 93.43 1 987  
B HIS 339 2 93.08 1 988  
B VAL 340 2 94.23 1 989  
B VAL 341 2 93.87 1 990  
B MET 342 2 92.49 1 991  
B THR 343 2 92.33 1 992  
B GLY 344 2 95.05 1 993  
B GLY 345 2 94.12 1 994  
B TYR 346 2 92.02 1 995  
B ALA 347 2 94.42 1 996  
B THR 348 2 90.58 1 997  
B ILE 349 2 85.75 1 998  
B ALA 350 2 85.63 1 999  
B GLY 351 2 83.78 1 1000 
B SER 352 2 79.93 1 1001 
B LEU 353 2 83.65 1 1002 
B LEU 354 2 85.52 1 1003 
B GLY 355 2 87.39 1 1004 
B ALA 356 2 88.34 1 1005 
B TYR 357 2 90.82 1 1006 
B ILE 358 2 89.48 1 1007 
B SER 359 2 86.69 1 1008 
B PHE 360 2 86.95 1 1009 
B GLY 361 2 89.98 1 1010 
B ILE 362 2 90.95 1 1011 
B ASP 363 2 87.28 1 1012 
B ALA 364 2 91.47 1 1013 
B THR 365 2 87.46 1 1014 
B SER 366 2 92.13 1 1015 
B LEU 367 2 92.32 1 1016 
B ILE 368 2 90.75 1 1017 
B ALA 369 2 94.49 1 1018 
B ALA 370 2 95.25 1 1019 
B SER 371 2 92.12 1 1020 
B VAL 372 2 92.05 1 1021 
B MET 373 2 93.61 1 1022 
B ALA 374 2 95.78 1 1023 
B ALA 375 2 95.73 1 1024 
B PRO 376 2 96.02 1 1025 
B CYS 377 2 96.11 1 1026 
B ALA 378 2 96.47 1 1027 
B LEU 379 2 92.49 1 1028 
B ALA 380 2 96.07 1 1029 
B LEU 381 2 94.76 1 1030 
B SER 382 2 94.03 1 1031 
B LYS 383 2 91.73 1 1032 
B LEU 384 2 93.47 1 1033 
B VAL 385 2 92.73 1 1034 
B TYR 386 2 90.76 1 1035 
B PRO 387 2 92.04 1 1036 
B GLU 388 2 86.18 1 1037 
B VAL 389 2 85.32 1 1038 
B GLU 390 2 81.11 1 1039 
B GLU 391 2 74.38 1 1040 
B SER 392 2 82.52 1 1041 
B LYS 393 2 74.19 1 1042 
B PHE 394 2 78.38 1 1043 
B ARG 395 2 63.17 1 1044 
B ARG 396 2 53.23 1 1045 
B GLU 397 2 51.69 1 1046 
B GLU 398 2 48.01 1 1047 
B GLY 399 2 65.39 1 1048 
B VAL 400 2 68.81 1 1049 
B LYS 401 2 63.19 1 1050 
B LEU 402 2 69.65 1 1051 
B THR 403 2 65.99 1 1052 
B TYR 404 2 57.53 1 1053 
B GLY 405 2 66.58 1 1054 
B ASP 406 2 62.43 1 1055 
B ALA 407 2 72.37 1 1056 
B GLN 408 2 65.78 1 1057 
B ASN 409 2 75.86 1 1058 
B LEU 410 2 80.93 1 1059 
B ILE 411 2 79.98 1 1060 
B GLU 412 2 78.31 1 1061 
B ALA 413 2 87.89 1 1062 
B ALA 414 2 87.86 1 1063 
B SER 415 2 85.04 1 1064 
B THR 416 2 82.67 1 1065 
B GLY 417 2 88.26 1 1066 
B ALA 418 2 89.13 1 1067 
B ALA 419 2 87.59 1 1068 
B ILE 420 2 80.31 1 1069 
B SER 421 2 87.57 1 1070 
B VAL 422 2 88.14 1 1071 
B LYS 423 2 77.44 1 1072 
B VAL 424 2 84.15 1 1073 
B VAL 425 2 88.58 1 1074 
B ALA 426 2 90.22 1 1075 
B ASN 427 2 81.83 1 1076 
B ILE 428 2 84.29 1 1077 
B ALA 429 2 90.35 1 1078 
B ALA 430 2 90.71 1 1079 
B ASN 431 2 83.53 1 1080 
B LEU 432 2 84.97 1 1081 
B ILE 433 2 89.74 1 1082 
B ALA 434 2 91.23 1 1083 
B PHE 435 2 84.53 1 1084 
B LEU 436 2 88.03 1 1085 
B ALA 437 2 92.65 1 1086 
B VAL 438 2 90.24 1 1087 
B LEU 439 2 88.76 1 1088 
B ASP 440 2 89.05 1 1089 
B PHE 441 2 92.03 1 1090 
B ILE 442 2 90.13 1 1091 
B ASN 443 2 90.42 1 1092 
B ALA 444 2 93.39 1 1093 
B ALA 445 2 92.81 1 1094 
B LEU 446 2 92.24 1 1095 
B SER 447 2 89.96 1 1096 
B TRP 448 2 85.69 1 1097 
B LEU 449 2 87.59 1 1098 
B GLY 450 2 88.20 1 1099 
B ASP 451 2 82.32 1 1100 
B MET 452 2 79.49 1 1101 
B VAL 453 2 79.54 1 1102 
B ASP 454 2 76.19 1 1103 
B ILE 455 2 79.29 1 1104 
B GLN 456 2 71.65 1 1105 
B GLY 457 2 85.01 1 1106 
B LEU 458 2 87.62 1 1107 
B SER 459 2 89.41 1 1108 
B PHE 460 2 89.36 1 1109 
B GLN 461 2 85.11 1 1110 
B LEU 462 2 89.16 1 1111 
B ILE 463 2 91.01 1 1112 
B CYS 464 2 90.62 1 1113 
B SER 465 2 88.97 1 1114 
B TYR 466 2 88.70 1 1115 
B ILE 467 2 89.77 1 1116 
B LEU 468 2 93.19 1 1117 
B ARG 469 2 87.21 1 1118 
B PRO 470 2 94.81 1 1119 
B VAL 471 2 94.14 1 1120 
B ALA 472 2 95.39 1 1121 
B PHE 473 2 92.94 1 1122 
B LEU 474 2 92.18 1 1123 
B MET 475 2 90.32 1 1124 
B GLY 476 2 91.17 1 1125 
B VAL 477 2 90.93 1 1126 
B ALA 478 2 91.76 1 1127 
B TRP 479 2 87.11 1 1128 
B GLU 480 2 80.28 1 1129 
B ASP 481 2 89.64 1 1130 
B CYS 482 2 93.26 1 1131 
B PRO 483 2 93.01 1 1132 
B VAL 484 2 93.00 1 1133 
B VAL 485 2 94.74 1 1134 
B ALA 486 2 95.62 1 1135 
B GLU 487 2 87.06 1 1136 
B LEU 488 2 93.62 1 1137 
B LEU 489 2 93.88 1 1138 
B GLY 490 2 94.18 1 1139 
B ILE 491 2 90.50 1 1140 
B LYS 492 2 90.56 1 1141 
B LEU 493 2 87.00 1 1142 
B PHE 494 2 84.02 1 1143 
B LEU 495 2 81.39 1 1144 
B ASN 496 2 81.10 1 1145 
B GLU 497 2 84.65 1 1146 
B PHE 498 2 83.46 1 1147 
B VAL 499 2 86.55 1 1148 
B ALA 500 2 93.42 1 1149 
B TYR 501 2 93.33 1 1150 
B GLN 502 2 82.39 1 1151 
B ASP 503 2 87.94 1 1152 
B LEU 504 2 93.88 1 1153 
B SER 505 2 91.55 1 1154 
B LYS 506 2 85.49 1 1155 
B TYR 507 2 91.45 1 1156 
B LYS 508 2 89.22 1 1157 
B GLN 509 2 83.98 1 1158 
B ARG 510 2 85.03 1 1159 
B ARG 511 2 85.90 1 1160 
B LEU 512 2 85.30 1 1161 
B ALA 513 2 83.71 1 1162 
B GLY 514 2 78.34 1 1163 
B ALA 515 2 78.56 1 1164 
B GLU 516 2 69.36 1 1165 
B GLU 517 2 75.85 1 1166 
B TRP 518 2 75.49 1 1167 
B VAL 519 2 76.17 1 1168 
B GLY 520 2 74.27 1 1169 
B ASP 521 2 70.01 1 1170 
B ARG 522 2 66.78 1 1171 
B LYS 523 2 80.64 1 1172 
B GLN 524 2 80.90 1 1173 
B TRP 525 2 82.81 1 1174 
B ILE 526 2 87.14 1 1175 
B SER 527 2 89.27 1 1176 
B VAL 528 2 89.79 1 1177 
B ARG 529 2 88.03 1 1178 
B ALA 530 2 94.62 1 1179 
B GLU 531 2 89.11 1 1180 
B VAL 532 2 93.43 1 1181 
B LEU 533 2 93.01 1 1182 
B THR 534 2 92.55 1 1183 
B THR 535 2 92.89 1 1184 
B PHE 536 2 94.58 1 1185 
B ALA 537 2 95.82 1 1186 
B LEU 538 2 93.25 1 1187 
B CYS 539 2 93.01 1 1188 
B GLY 540 2 92.16 1 1189 
B PHE 541 2 87.16 1 1190 
B ALA 542 2 91.13 1 1191 
B ASN 543 2 83.72 1 1192 
B PHE 544 2 82.13 1 1193 
B SER 545 2 80.04 1 1194 
B SER 546 2 84.06 1 1195 
B ILE 547 2 84.17 1 1196 
B GLY 548 2 80.89 1 1197 
B ILE 549 2 80.12 1 1198 
B MET 550 2 87.60 1 1199 
B LEU 551 2 85.69 1 1200 
B GLY 552 2 82.80 1 1201 
B GLY 553 2 85.62 1 1202 
B LEU 554 2 88.97 1 1203 
B THR 555 2 83.70 1 1204 
B SER 556 2 82.74 1 1205 
B MET 557 2 84.14 1 1206 
B VAL 558 2 87.22 1 1207 
B PRO 559 2 87.80 1 1208 
B GLN 560 2 81.65 1 1209 
B ARG 561 2 86.89 1 1210 
B LYS 562 2 78.90 1 1211 
B SER 563 2 87.26 1 1212 
B ASP 564 2 88.09 1 1213 
B PHE 565 2 90.19 1 1214 
B SER 566 2 86.07 1 1215 
B GLN 567 2 81.61 1 1216 
B ILE 568 2 88.50 1 1217 
B VAL 569 2 89.89 1 1218 
B LEU 570 2 86.56 1 1219 
B ARG 571 2 83.68 1 1220 
B ALA 572 2 95.27 1 1221 
B LEU 573 2 92.46 1 1222 
B PHE 574 2 87.84 1 1223 
B THR 575 2 93.16 1 1224 
B GLY 576 2 96.07 1 1225 
B ALA 577 2 95.98 1 1226 
B CYS 578 2 95.77 1 1227 
B VAL 579 2 95.67 1 1228 
B SER 580 2 94.27 1 1229 
B LEU 581 2 95.31 1 1230 
B VAL 582 2 95.49 1 1231 
B ASN 583 2 92.11 1 1232 
B ALA 584 2 96.16 1 1233 
B CYS 585 2 95.14 1 1234 
B MET 586 2 90.75 1 1235 
B ALA 587 2 94.66 1 1236 
B GLY 588 2 93.37 1 1237 
B ILE 589 2 89.20 1 1238 
B LEU 590 2 89.72 1 1239 
B TYR 591 2 87.75 1 1240 
B MET 592 2 76.64 1 1241 
B PRO 593 2 80.55 1 1242 
B ARG 594 2 67.90 1 1243 
B GLY 595 2 70.03 1 1244 
B ALA 596 2 64.60 1 1245 
B GLU 597 2 56.72 1 1246 
B VAL 598 2 66.15 1 1247 
B ASP 599 2 65.03 1 1248 
B CYS 600 2 71.88 1 1249 
B MET 601 2 66.73 1 1250 
B SER 602 2 72.34 1 1251 
B LEU 603 2 68.81 1 1252 
B LEU 604 2 68.95 1 1253 
B ASN 605 2 65.91 1 1254 
B THR 606 2 67.66 1 1255 
B THR 607 2 64.46 1 1256 
B LEU 608 2 63.23 1 1257 
B SER 609 2 66.78 1 1258 
B SER 610 2 71.46 1 1259 
B SER 611 2 73.41 1 1260 
B SER 612 2 77.82 1 1261 
B PHE 613 2 81.44 1 1262 
B GLU 614 2 75.93 1 1263 
B ILE 615 2 79.92 1 1264 
B TYR 616 2 81.50 1 1265 
B GLN 617 2 76.44 1 1266 
B CYS 618 2 79.74 1 1267 
B CYS 619 2 79.94 1 1268 
B ARG 620 2 70.54 1 1269 
B GLU 621 2 74.26 1 1270 
B ALA 622 2 79.57 1 1271 
B PHE 623 2 74.84 1 1272 
B GLN 624 2 70.80 1 1273 
B SER 625 2 70.29 1 1274 
B VAL 626 2 61.46 1 1275 
B ASN 627 2 56.81 1 1276 
B PRO 628 2 61.56 1 1277 
B GLU 629 2 59.00 1 1278 
B PHE 630 2 63.79 1 1279 
B SER 631 2 68.91 1 1280 
B PRO 632 2 73.73 1 1281 
B GLU 633 2 67.55 1 1282 
B ALA 634 2 75.71 1 1283 
B LEU 635 2 71.83 1 1284 
B ASP 636 2 72.48 1 1285 
B ASN 637 2 72.28 1 1286 
B CYS 638 2 75.93 1 1287 
B CYS 639 2 73.92 1 1288 
B ARG 640 2 66.44 1 1289 
B PHE 641 2 71.44 1 1290 
B TYR 642 2 73.59 1 1291 
B ASN 643 2 65.83 1 1292 
B HIS 644 2 64.22 1 1293 
B THR 645 2 66.62 1 1294 
B ILE 646 2 66.64 1 1295 
B CYS 647 2 67.28 1 1296 
B ALA 648 2 63.55 1 1297 
B GLN 649 2 53.66 1 1298 
C MET 1   2 22.35 1 1299 
C GLU 2   2 24.61 1 1300 
C ASN 3   2 27.52 1 1301 
C ASP 4   2 26.51 1 1302 
C PRO 5   2 27.20 1 1303 
C SER 6   2 25.86 1 1304 
C ARG 7   2 23.58 1 1305 
C ARG 8   2 24.74 1 1306 
C ARG 9   2 24.52 1 1307 
C GLU 10  2 24.14 1 1308 
C SER 11  2 23.91 1 1309 
C ILE 12  2 26.73 1 1310 
C SER 13  2 25.13 1 1311 
C LEU 14  2 25.66 1 1312 
C THR 15  2 25.18 1 1313 
C PRO 16  2 28.14 1 1314 
C VAL 17  2 29.95 1 1315 
C ALA 18  2 28.87 1 1316 
C LYS 19  2 29.25 1 1317 
C GLY 20  2 36.09 1 1318 
C LEU 21  2 31.66 1 1319 
C GLU 22  2 27.66 1 1320 
C ASN 23  2 32.87 1 1321 
C MET 24  2 36.90 1 1322 
C GLY 25  2 39.68 1 1323 
C ALA 26  2 39.39 1 1324 
C ASP 27  2 41.90 1 1325 
C PHE 28  2 39.18 1 1326 
C LEU 29  2 42.30 1 1327 
C GLU 30  2 41.17 1 1328 
C SER 31  2 49.31 1 1329 
C LEU 32  2 47.26 1 1330 
C GLU 33  2 42.72 1 1331 
C GLU 34  2 41.93 1 1332 
C GLY 35  2 45.91 1 1333 
C GLN 36  2 37.40 1 1334 
C LEU 37  2 36.78 1 1335 
C PRO 38  2 36.01 1 1336 
C ARG 39  2 30.80 1 1337 
C SER 40  2 33.95 1 1338 
C ASP 41  2 31.41 1 1339 
C LEU 42  2 31.92 1 1340 
C SER 43  2 31.64 1 1341 
C PRO 44  2 33.40 1 1342 
C ALA 45  2 34.23 1 1343 
C GLU 46  2 31.71 1 1344 
C ILE 47  2 35.20 1 1345 
C ARG 48  2 32.66 1 1346 
C SER 49  2 34.45 1 1347 
C SER 50  2 32.41 1 1348 
C TRP 51  2 30.10 1 1349 
C SER 52  2 33.58 1 1350 
C GLU 53  2 30.53 1 1351 
C ALA 54  2 36.17 1 1352 
C ALA 55  2 37.40 1 1353 
C PRO 56  2 37.02 1 1354 
C LYS 57  2 36.98 1 1355 
C PRO 58  2 40.79 1 1356 
C PHE 59  2 37.24 1 1357 
C SER 60  2 45.56 1 1358 
C ARG 61  2 45.44 1 1359 
C TRP 62  2 45.84 1 1360 
C ARG 63  2 45.26 1 1361 
C ASN 64  2 52.98 1 1362 
C LEU 65  2 56.62 1 1363 
C GLN 66  2 55.25 1 1364 
C PRO 67  2 66.28 1 1365 
C ALA 68  2 67.82 1 1366 
C LEU 69  2 65.24 1 1367 
C ARG 70  2 63.94 1 1368 
C ALA 71  2 73.71 1 1369 
C ARG 72  2 63.85 1 1370 
C SER 73  2 77.37 1 1371 
C PHE 74  2 73.70 1 1372 
C CYS 75  2 76.16 1 1373 
C ARG 76  2 66.48 1 1374 
C GLU 77  2 72.83 1 1375 
C HIS 78  2 75.89 1 1376 
C MET 79  2 74.93 1 1377 
C GLN 80  2 74.82 1 1378 
C LEU 81  2 81.45 1 1379 
C PHE 82  2 78.47 1 1380 
C ARG 83  2 74.62 1 1381 
C TRP 84  2 77.00 1 1382 
C ILE 85  2 87.22 1 1383 
C GLY 86  2 90.21 1 1384 
C THR 87  2 85.27 1 1385 
C GLY 88  2 92.54 1 1386 
C LEU 89  2 87.48 1 1387 
C LEU 90  2 85.83 1 1388 
C CYS 91  2 90.13 1 1389 
C THR 92  2 88.34 1 1390 
C GLY 93  2 91.57 1 1391 
C LEU 94  2 84.39 1 1392 
C SER 95  2 87.98 1 1393 
C ALA 96  2 90.38 1 1394 
C PHE 97  2 87.30 1 1395 
C LEU 98  2 85.86 1 1396 
C LEU 99  2 84.18 1 1397 
C VAL 100 2 86.80 1 1398 
C ALA 101 2 86.99 1 1399 
C CYS 102 2 85.50 1 1400 
C LEU 103 2 82.49 1 1401 
C LEU 104 2 79.13 1 1402 
C ASP 105 2 73.69 1 1403 
C PHE 106 2 74.46 1 1404 
C GLN 107 2 72.80 1 1405 
C ARG 108 2 72.02 1 1406 
C ALA 109 2 82.52 1 1407 
C LEU 110 2 80.06 1 1408 
C ALA 111 2 85.48 1 1409 
C LEU 112 2 84.45 1 1410 
C PHE 113 2 85.53 1 1411 
C VAL 114 2 86.87 1 1412 
C LEU 115 2 83.22 1 1413 
C THR 116 2 86.32 1 1414 
C CYS 117 2 89.81 1 1415 
C VAL 118 2 88.62 1 1416 
C VAL 119 2 88.70 1 1417 
C LEU 120 2 87.00 1 1418 
C THR 121 2 86.69 1 1419 
C PHE 122 2 78.50 1 1420 
C LEU 123 2 85.35 1 1421 
C GLY 124 2 89.36 1 1422 
C HIS 125 2 78.65 1 1423 
C ARG 126 2 73.33 1 1424 
C LEU 127 2 81.62 1 1425 
C LEU 128 2 80.24 1 1426 
C LYS 129 2 75.50 1 1427 
C ARG 130 2 71.92 1 1428 
C LEU 131 2 77.91 1 1429 
C LEU 132 2 73.18 1 1430 
C GLY 133 2 75.94 1 1431 
C PRO 134 2 75.06 1 1432 
C LYS 135 2 68.58 1 1433 
C LEU 136 2 67.66 1 1434 
C ARG 137 2 61.56 1 1435 
C ARG 138 2 62.68 1 1436 
C PHE 139 2 62.67 1 1437 
C LEU 140 2 62.62 1 1438 
C LYS 141 2 58.23 1 1439 
C PRO 142 2 60.50 1 1440 
C GLN 143 2 54.91 1 1441 
C GLY 144 2 62.84 1 1442 
C HIS 145 2 59.05 1 1443 
C PRO 146 2 70.71 1 1444 
C ARG 147 2 63.69 1 1445 
C LEU 148 2 75.01 1 1446 
C LEU 149 2 73.44 1 1447 
C LEU 150 2 74.57 1 1448 
C TRP 151 2 73.89 1 1449 
C PHE 152 2 76.68 1 1450 
C LYS 153 2 72.79 1 1451 
C ARG 154 2 72.58 1 1452 
C GLY 155 2 87.43 1 1453 
C LEU 156 2 78.34 1 1454 
C ALA 157 2 81.86 1 1455 
C LEU 158 2 81.64 1 1456 
C ALA 159 2 88.46 1 1457 
C ALA 160 2 83.58 1 1458 
C PHE 161 2 76.39 1 1459 
C LEU 162 2 85.29 1 1460 
C GLY 163 2 88.72 1 1461 
C LEU 164 2 79.88 1 1462 
C VAL 165 2 84.86 1 1463 
C LEU 166 2 84.79 1 1464 
C TRP 167 2 79.18 1 1465 
C LEU 168 2 79.12 1 1466 
C SER 169 2 83.86 1 1467 
C LEU 170 2 83.23 1 1468 
C ASP 171 2 81.31 1 1469 
C THR 172 2 78.37 1 1470 
C SER 173 2 80.82 1 1471 
C GLN 174 2 74.06 1 1472 
C ARG 175 2 74.35 1 1473 
C PRO 176 2 83.91 1 1474 
C GLU 177 2 79.71 1 1475 
C GLN 178 2 84.22 1 1476 
C LEU 179 2 86.25 1 1477 
C VAL 180 2 91.12 1 1478 
C SER 181 2 91.41 1 1479 
C PHE 182 2 88.33 1 1480 
C ALA 183 2 94.00 1 1481 
C GLY 184 2 95.35 1 1482 
C ILE 185 2 92.22 1 1483 
C CYS 186 2 93.74 1 1484 
C VAL 187 2 94.42 1 1485 
C PHE 188 2 94.26 1 1486 
C VAL 189 2 94.39 1 1487 
C ALA 190 2 94.88 1 1488 
C LEU 191 2 89.20 1 1489 
C LEU 192 2 93.02 1 1490 
C PHE 193 2 90.78 1 1491 
C ALA 194 2 91.60 1 1492 
C CYS 195 2 88.61 1 1493 
C SER 196 2 88.75 1 1494 
C LYS 197 2 81.79 1 1495 
C HIS 198 2 81.50 1 1496 
C HIS 199 2 82.08 1 1497 
C CYS 200 2 84.88 1 1498 
C ALA 201 2 87.78 1 1499 
C VAL 202 2 87.83 1 1500 
C SER 203 2 86.83 1 1501 
C TRP 204 2 84.33 1 1502 
C ARG 205 2 80.94 1 1503 
C ALA 206 2 92.03 1 1504 
C VAL 207 2 92.37 1 1505 
C SER 208 2 89.35 1 1506 
C TRP 209 2 83.75 1 1507 
C GLY 210 2 94.41 1 1508 
C LEU 211 2 92.36 1 1509 
C GLY 212 2 92.92 1 1510 
C LEU 213 2 91.07 1 1511 
C GLN 214 2 91.75 1 1512 
C PHE 215 2 90.53 1 1513 
C VAL 216 2 91.17 1 1514 
C LEU 217 2 89.44 1 1515 
C GLY 218 2 93.22 1 1516 
C LEU 219 2 87.79 1 1517 
C LEU 220 2 86.77 1 1518 
C VAL 221 2 88.40 1 1519 
C ILE 222 2 86.92 1 1520 
C ARG 223 2 82.02 1 1521 
C THR 224 2 85.91 1 1522 
C GLU 225 2 79.53 1 1523 
C PRO 226 2 90.48 1 1524 
C GLY 227 2 91.16 1 1525 
C PHE 228 2 87.64 1 1526 
C ILE 229 2 88.19 1 1527 
C ALA 230 2 91.66 1 1528 
C PHE 231 2 88.24 1 1529 
C GLU 232 2 83.78 1 1530 
C TRP 233 2 87.54 1 1531 
C LEU 234 2 88.81 1 1532 
C GLY 235 2 92.47 1 1533 
C GLU 236 2 83.44 1 1534 
C GLN 237 2 87.37 1 1535 
C ILE 238 2 87.56 1 1536 
C ARG 239 2 79.21 1 1537 
C ILE 240 2 89.52 1 1538 
C PHE 241 2 90.11 1 1539 
C LEU 242 2 87.16 1 1540 
C SER 243 2 89.51 1 1541 
C TYR 244 2 91.66 1 1542 
C THR 245 2 89.15 1 1543 
C LYS 246 2 83.30 1 1544 
C ALA 247 2 90.61 1 1545 
C GLY 248 2 91.57 1 1546 
C SER 249 2 91.03 1 1547 
C SER 250 2 89.81 1 1548 
C PHE 251 2 85.12 1 1549 
C VAL 252 2 88.89 1 1550 
C PHE 253 2 90.80 1 1551 
C GLY 254 2 89.27 1 1552 
C GLU 255 2 79.28 1 1553 
C ALA 256 2 88.19 1 1554 
C LEU 257 2 88.03 1 1555 
C VAL 258 2 88.29 1 1556 
C LYS 259 2 78.14 1 1557 
C ASP 260 2 80.08 1 1558 
C VAL 261 2 87.07 1 1559 
C PHE 262 2 83.11 1 1560 
C ALA 263 2 89.79 1 1561 
C PHE 264 2 90.34 1 1562 
C GLN 265 2 82.29 1 1563 
C VAL 266 2 85.95 1 1564 
C LEU 267 2 88.56 1 1565 
C PRO 268 2 92.62 1 1566 
C ILE 269 2 89.06 1 1567 
C ILE 270 2 88.08 1 1568 
C VAL 271 2 90.65 1 1569 
C PHE 272 2 91.54 1 1570 
C PHE 273 2 82.64 1 1571 
C SER 274 2 88.05 1 1572 
C CYS 275 2 90.14 1 1573 
C VAL 276 2 90.05 1 1574 
C ILE 277 2 86.04 1 1575 
C SER 278 2 87.65 1 1576 
C VAL 279 2 89.20 1 1577 
C LEU 280 2 89.01 1 1578 
C TYR 281 2 81.19 1 1579 
C HIS 282 2 84.31 1 1580 
C VAL 283 2 86.78 1 1581 
C GLY 284 2 88.09 1 1582 
C LEU 285 2 86.69 1 1583 
C MET 286 2 84.70 1 1584 
C GLN 287 2 82.67 1 1585 
C TRP 288 2 83.07 1 1586 
C VAL 289 2 89.82 1 1587 
C ILE 290 2 89.34 1 1588 
C LEU 291 2 85.75 1 1589 
C LYS 292 2 84.72 1 1590 
C ILE 293 2 90.75 1 1591 
C ALA 294 2 92.06 1 1592 
C TRP 295 2 82.41 1 1593 
C LEU 296 2 87.64 1 1594 
C MET 297 2 89.75 1 1595 
C GLN 298 2 85.21 1 1596 
C VAL 299 2 86.57 1 1597 
C THR 300 2 86.47 1 1598 
C MET 301 2 87.89 1 1599 
C GLY 302 2 87.67 1 1600 
C THR 303 2 86.89 1 1601 
C THR 304 2 86.25 1 1602 
C ALA 305 2 88.45 1 1603 
C THR 306 2 86.76 1 1604 
C GLU 307 2 89.32 1 1605 
C THR 308 2 90.35 1 1606 
C LEU 309 2 88.28 1 1607 
C SER 310 2 92.29 1 1608 
C VAL 311 2 92.58 1 1609 
C ALA 312 2 93.73 1 1610 
C GLY 313 2 92.56 1 1611 
C ASN 314 2 90.10 1 1612 
C ILE 315 2 90.54 1 1613 
C PHE 316 2 88.30 1 1614 
C VAL 317 2 85.15 1 1615 
C SER 318 2 83.47 1 1616 
C GLN 319 2 83.51 1 1617 
C THR 320 2 81.88 1 1618 
C GLU 321 2 77.49 1 1619 
C ALA 322 2 88.25 1 1620 
C PRO 323 2 88.08 1 1621 
C LEU 324 2 80.18 1 1622 
C LEU 325 2 82.00 1 1623 
C ILE 326 2 84.74 1 1624 
C ARG 327 2 75.45 1 1625 
C PRO 328 2 83.15 1 1626 
C TYR 329 2 83.74 1 1627 
C LEU 330 2 86.94 1 1628 
C ALA 331 2 88.58 1 1629 
C ASP 332 2 83.82 1 1630 
C MET 333 2 87.99 1 1631 
C THR 334 2 88.72 1 1632 
C LEU 335 2 89.75 1 1633 
C SER 336 2 92.28 1 1634 
C GLU 337 2 90.47 1 1635 
C VAL 338 2 93.21 1 1636 
C HIS 339 2 92.65 1 1637 
C VAL 340 2 93.85 1 1638 
C VAL 341 2 93.63 1 1639 
C MET 342 2 92.19 1 1640 
C THR 343 2 92.23 1 1641 
C GLY 344 2 94.84 1 1642 
C GLY 345 2 93.91 1 1643 
C TYR 346 2 91.60 1 1644 
C ALA 347 2 94.13 1 1645 
C THR 348 2 90.36 1 1646 
C ILE 349 2 85.57 1 1647 
C ALA 350 2 85.54 1 1648 
C GLY 351 2 83.47 1 1649 
C SER 352 2 79.63 1 1650 
C LEU 353 2 83.06 1 1651 
C LEU 354 2 84.88 1 1652 
C GLY 355 2 86.91 1 1653 
C ALA 356 2 87.97 1 1654 
C TYR 357 2 90.42 1 1655 
C ILE 358 2 88.99 1 1656 
C SER 359 2 86.15 1 1657 
C PHE 360 2 86.45 1 1658 
C GLY 361 2 89.75 1 1659 
C ILE 362 2 90.51 1 1660 
C ASP 363 2 86.84 1 1661 
C ALA 364 2 91.04 1 1662 
C THR 365 2 86.96 1 1663 
C SER 366 2 91.72 1 1664 
C LEU 367 2 92.02 1 1665 
C ILE 368 2 90.38 1 1666 
C ALA 369 2 94.12 1 1667 
C ALA 370 2 94.95 1 1668 
C SER 371 2 91.85 1 1669 
C VAL 372 2 91.65 1 1670 
C MET 373 2 92.83 1 1671 
C ALA 374 2 95.44 1 1672 
C ALA 375 2 95.40 1 1673 
C PRO 376 2 95.55 1 1674 
C CYS 377 2 95.81 1 1675 
C ALA 378 2 96.22 1 1676 
C LEU 379 2 92.11 1 1677 
C ALA 380 2 95.76 1 1678 
C LEU 381 2 94.24 1 1679 
C SER 382 2 93.80 1 1680 
C LYS 383 2 91.19 1 1681 
C LEU 384 2 92.85 1 1682 
C VAL 385 2 92.43 1 1683 
C TYR 386 2 90.11 1 1684 
C PRO 387 2 91.69 1 1685 
C GLU 388 2 85.37 1 1686 
C VAL 389 2 85.20 1 1687 
C GLU 390 2 80.71 1 1688 
C GLU 391 2 74.02 1 1689 
C SER 392 2 81.92 1 1690 
C LYS 393 2 73.55 1 1691 
C PHE 394 2 77.66 1 1692 
C ARG 395 2 62.88 1 1693 
C ARG 396 2 53.09 1 1694 
C GLU 397 2 51.29 1 1695 
C GLU 398 2 47.82 1 1696 
C GLY 399 2 64.99 1 1697 
C VAL 400 2 68.19 1 1698 
C LYS 401 2 62.81 1 1699 
C LEU 402 2 68.80 1 1700 
C THR 403 2 65.45 1 1701 
C TYR 404 2 56.67 1 1702 
C GLY 405 2 65.77 1 1703 
C ASP 406 2 61.75 1 1704 
C ALA 407 2 71.83 1 1705 
C GLN 408 2 65.60 1 1706 
C ASN 409 2 75.66 1 1707 
C LEU 410 2 80.45 1 1708 
C ILE 411 2 79.75 1 1709 
C GLU 412 2 77.89 1 1710 
C ALA 413 2 87.60 1 1711 
C ALA 414 2 87.73 1 1712 
C SER 415 2 84.67 1 1713 
C THR 416 2 82.18 1 1714 
C GLY 417 2 87.97 1 1715 
C ALA 418 2 89.14 1 1716 
C ALA 419 2 87.40 1 1717 
C ILE 420 2 80.29 1 1718 
C SER 421 2 87.60 1 1719 
C VAL 422 2 88.17 1 1720 
C LYS 423 2 77.50 1 1721 
C VAL 424 2 84.02 1 1722 
C VAL 425 2 88.50 1 1723 
C ALA 426 2 90.14 1 1724 
C ASN 427 2 81.57 1 1725 
C ILE 428 2 84.40 1 1726 
C ALA 429 2 90.26 1 1727 
C ALA 430 2 90.77 1 1728 
C ASN 431 2 83.31 1 1729 
C LEU 432 2 84.77 1 1730 
C ILE 433 2 89.80 1 1731 
C ALA 434 2 91.39 1 1732 
C PHE 435 2 84.42 1 1733 
C LEU 436 2 88.03 1 1734 
C ALA 437 2 92.82 1 1735 
C VAL 438 2 90.62 1 1736 
C LEU 439 2 88.77 1 1737 
C ASP 440 2 89.13 1 1738 
C PHE 441 2 92.22 1 1739 
C ILE 442 2 90.38 1 1740 
C ASN 443 2 90.29 1 1741 
C ALA 444 2 93.55 1 1742 
C ALA 445 2 93.15 1 1743 
C LEU 446 2 92.21 1 1744 
C SER 447 2 90.32 1 1745 
C TRP 448 2 86.20 1 1746 
C LEU 449 2 87.80 1 1747 
C GLY 450 2 88.66 1 1748 
C ASP 451 2 82.41 1 1749 
C MET 452 2 79.82 1 1750 
C VAL 453 2 79.86 1 1751 
C ASP 454 2 76.36 1 1752 
C ILE 455 2 79.35 1 1753 
C GLN 456 2 72.02 1 1754 
C GLY 457 2 85.05 1 1755 
C LEU 458 2 87.71 1 1756 
C SER 459 2 89.37 1 1757 
C PHE 460 2 89.40 1 1758 
C GLN 461 2 85.11 1 1759 
C LEU 462 2 89.11 1 1760 
C ILE 463 2 91.15 1 1761 
C CYS 464 2 90.62 1 1762 
C SER 465 2 88.88 1 1763 
C TYR 466 2 88.56 1 1764 
C ILE 467 2 89.64 1 1765 
C LEU 468 2 92.92 1 1766 
C ARG 469 2 86.98 1 1767 
C PRO 470 2 94.58 1 1768 
C VAL 471 2 93.95 1 1769 
C ALA 472 2 95.19 1 1770 
C PHE 473 2 92.48 1 1771 
C LEU 474 2 91.58 1 1772 
C MET 475 2 89.72 1 1773 
C GLY 476 2 90.70 1 1774 
C VAL 477 2 90.51 1 1775 
C ALA 478 2 91.47 1 1776 
C TRP 479 2 86.64 1 1777 
C GLU 480 2 80.05 1 1778 
C ASP 481 2 89.32 1 1779 
C CYS 482 2 93.19 1 1780 
C PRO 483 2 92.89 1 1781 
C VAL 484 2 92.94 1 1782 
C VAL 485 2 94.64 1 1783 
C ALA 486 2 95.54 1 1784 
C GLU 487 2 87.05 1 1785 
C LEU 488 2 93.39 1 1786 
C LEU 489 2 93.66 1 1787 
C GLY 490 2 94.11 1 1788 
C ILE 491 2 90.33 1 1789 
C LYS 492 2 90.42 1 1790 
C LEU 493 2 86.89 1 1791 
C PHE 494 2 83.75 1 1792 
C LEU 495 2 81.25 1 1793 
C ASN 496 2 80.86 1 1794 
C GLU 497 2 84.20 1 1795 
C PHE 498 2 83.19 1 1796 
C VAL 499 2 86.59 1 1797 
C ALA 500 2 93.29 1 1798 
C TYR 501 2 93.01 1 1799 
C GLN 502 2 82.21 1 1800 
C ASP 503 2 87.78 1 1801 
C LEU 504 2 93.62 1 1802 
C SER 505 2 91.46 1 1803 
C LYS 506 2 85.16 1 1804 
C TYR 507 2 91.17 1 1805 
C LYS 508 2 88.93 1 1806 
C GLN 509 2 83.83 1 1807 
C ARG 510 2 84.85 1 1808 
C ARG 511 2 85.63 1 1809 
C LEU 512 2 84.93 1 1810 
C ALA 513 2 83.57 1 1811 
C GLY 514 2 78.17 1 1812 
C ALA 515 2 78.45 1 1813 
C GLU 516 2 69.58 1 1814 
C GLU 517 2 75.42 1 1815 
C TRP 518 2 75.11 1 1816 
C VAL 519 2 75.84 1 1817 
C GLY 520 2 74.58 1 1818 
C ASP 521 2 70.13 1 1819 
C ARG 522 2 66.82 1 1820 
C LYS 523 2 79.98 1 1821 
C GLN 524 2 80.69 1 1822 
C TRP 525 2 82.50 1 1823 
C ILE 526 2 86.94 1 1824 
C SER 527 2 88.93 1 1825 
C VAL 528 2 89.70 1 1826 
C ARG 529 2 87.53 1 1827 
C ALA 530 2 94.41 1 1828 
C GLU 531 2 89.02 1 1829 
C VAL 532 2 93.27 1 1830 
C LEU 533 2 92.58 1 1831 
C THR 534 2 92.51 1 1832 
C THR 535 2 93.00 1 1833 
C PHE 536 2 94.02 1 1834 
C ALA 537 2 95.67 1 1835 
C LEU 538 2 92.94 1 1836 
C CYS 539 2 92.64 1 1837 
C GLY 540 2 91.93 1 1838 
C PHE 541 2 86.62 1 1839 
C ALA 542 2 90.87 1 1840 
C ASN 543 2 83.20 1 1841 
C PHE 544 2 81.69 1 1842 
C SER 545 2 80.11 1 1843 
C SER 546 2 83.84 1 1844 
C ILE 547 2 84.05 1 1845 
C GLY 548 2 80.88 1 1846 
C ILE 549 2 79.95 1 1847 
C MET 550 2 87.25 1 1848 
C LEU 551 2 85.56 1 1849 
C GLY 552 2 82.14 1 1850 
C GLY 553 2 85.34 1 1851 
C LEU 554 2 88.57 1 1852 
C THR 555 2 83.38 1 1853 
C SER 556 2 81.98 1 1854 
C MET 557 2 83.79 1 1855 
C VAL 558 2 86.82 1 1856 
C PRO 559 2 87.01 1 1857 
C GLN 560 2 81.18 1 1858 
C ARG 561 2 86.23 1 1859 
C LYS 562 2 78.78 1 1860 
C SER 563 2 86.95 1 1861 
C ASP 564 2 87.66 1 1862 
C PHE 565 2 89.81 1 1863 
C SER 566 2 85.84 1 1864 
C GLN 567 2 81.35 1 1865 
C ILE 568 2 88.27 1 1866 
C VAL 569 2 89.67 1 1867 
C LEU 570 2 86.29 1 1868 
C ARG 571 2 83.26 1 1869 
C ALA 572 2 94.99 1 1870 
C LEU 573 2 92.14 1 1871 
C PHE 574 2 87.12 1 1872 
C THR 575 2 92.93 1 1873 
C GLY 576 2 95.89 1 1874 
C ALA 577 2 95.72 1 1875 
C CYS 578 2 95.46 1 1876 
C VAL 579 2 95.38 1 1877 
C SER 580 2 94.13 1 1878 
C LEU 581 2 94.90 1 1879 
C VAL 582 2 95.17 1 1880 
C ASN 583 2 91.72 1 1881 
C ALA 584 2 95.96 1 1882 
C CYS 585 2 94.83 1 1883 
C MET 586 2 90.14 1 1884 
C ALA 587 2 94.40 1 1885 
C GLY 588 2 93.05 1 1886 
C ILE 589 2 88.80 1 1887 
C LEU 590 2 89.00 1 1888 
C TYR 591 2 87.14 1 1889 
C MET 592 2 76.09 1 1890 
C PRO 593 2 79.74 1 1891 
C ARG 594 2 67.32 1 1892 
C GLY 595 2 69.94 1 1893 
C ALA 596 2 64.48 1 1894 
C GLU 597 2 57.44 1 1895 
C VAL 598 2 65.98 1 1896 
C ASP 599 2 64.79 1 1897 
C CYS 600 2 72.25 1 1898 
C MET 601 2 66.89 1 1899 
C SER 602 2 72.24 1 1900 
C LEU 603 2 69.02 1 1901 
C LEU 604 2 68.93 1 1902 
C ASN 605 2 65.63 1 1903 
C THR 606 2 67.75 1 1904 
C THR 607 2 64.15 1 1905 
C LEU 608 2 63.37 1 1906 
C SER 609 2 66.90 1 1907 
C SER 610 2 71.55 1 1908 
C SER 611 2 73.11 1 1909 
C SER 612 2 77.37 1 1910 
C PHE 613 2 81.23 1 1911 
C GLU 614 2 75.77 1 1912 
C ILE 615 2 79.79 1 1913 
C TYR 616 2 81.20 1 1914 
C GLN 617 2 76.16 1 1915 
C CYS 618 2 79.66 1 1916 
C CYS 619 2 80.08 1 1917 
C ARG 620 2 70.27 1 1918 
C GLU 621 2 74.25 1 1919 
C ALA 622 2 79.41 1 1920 
C PHE 623 2 74.33 1 1921 
C GLN 624 2 70.48 1 1922 
C SER 625 2 69.98 1 1923 
C VAL 626 2 61.39 1 1924 
C ASN 627 2 57.00 1 1925 
C PRO 628 2 61.21 1 1926 
C GLU 629 2 58.94 1 1927 
C PHE 630 2 63.54 1 1928 
C SER 631 2 68.44 1 1929 
C PRO 632 2 73.34 1 1930 
C GLU 633 2 67.52 1 1931 
C ALA 634 2 75.66 1 1932 
C LEU 635 2 71.82 1 1933 
C ASP 636 2 72.48 1 1934 
C ASN 637 2 72.13 1 1935 
C CYS 638 2 76.13 1 1936 
C CYS 639 2 74.00 1 1937 
C ARG 640 2 66.31 1 1938 
C PHE 641 2 71.29 1 1939 
C TYR 642 2 73.27 1 1940 
C ASN 643 2 65.95 1 1941 
C HIS 644 2 64.11 1 1942 
C THR 645 2 66.54 1 1943 
C ILE 646 2 66.48 1 1944 
C CYS 647 2 67.05 1 1945 
C ALA 648 2 63.88 1 1946 
C GLN 649 2 53.81 1 1947 
D MET 1   2 22.94 1 1948 
D ALA 2   2 27.12 1 1949 
D GLY 3   2 31.32 1 1950 
D ARG 4   2 28.55 1 1951 
D SER 5   2 34.74 1 1952 
D GLY 6   2 48.57 1 1953 
D ASP 7   2 51.34 1 1954 
D SER 8   2 58.77 1 1955 
D ASP 9   2 64.10 1 1956 
D GLU 10  2 63.11 1 1957 
D GLU 11  2 65.16 1 1958 
D LEU 12  2 67.78 1 1959 
D ILE 13  2 71.41 1 1960 
D ARG 14  2 67.30 1 1961 
D THR 15  2 74.89 1 1962 
D VAL 16  2 75.30 1 1963 
D ARG 17  2 70.84 1 1964 
D LEU 18  2 73.87 1 1965 
D ILE 19  2 78.06 1 1966 
D LYS 20  2 74.26 1 1967 
D LEU 21  2 76.88 1 1968 
D LEU 22  2 76.87 1 1969 
D TYR 23  2 74.69 1 1970 
D GLN 24  2 75.23 1 1971 
D SER 25  2 80.14 1 1972 
D ASN 26  2 78.05 1 1973 
D PRO 27  2 79.25 1 1974 
D PRO 28  2 78.29 1 1975 
D PRO 29  2 78.25 1 1976 
D ASN 30  2 73.94 1 1977 
D PRO 31  2 76.10 1 1978 
D GLU 32  2 69.46 1 1979 
D GLY 33  2 76.05 1 1980 
D THR 34  2 73.59 1 1981 
D ARG 35  2 65.26 1 1982 
D GLN 36  2 68.76 1 1983 
D ALA 37  2 82.43 1 1984 
D ARG 38  2 72.29 1 1985 
D ARG 39  2 70.57 1 1986 
D ASN 40  2 79.27 1 1987 
D ARG 41  2 76.45 1 1988 
D ARG 42  2 72.00 1 1989 
D ARG 43  2 71.89 1 1990 
D ARG 44  2 72.65 1 1991 
D TRP 45  2 81.00 1 1992 
D ARG 46  2 74.29 1 1993 
D GLU 47  2 77.15 1 1994 
D ARG 48  2 73.11 1 1995 
D GLN 49  2 82.31 1 1996 
D ARG 50  2 74.53 1 1997 
D GLN 51  2 76.50 1 1998 
D ILE 52  2 82.72 1 1999 
D HIS 53  2 76.25 1 2000 
D SER 54  2 78.66 1 2001 
D ILE 55  2 76.87 1 2002 
D SER 56  2 79.30 1 2003 
D GLU 57  2 71.86 1 2004 
D ARG 58  2 65.59 1 2005 
D ILE 59  2 73.73 1 2006 
D LEU 60  2 68.21 1 2007 
D GLY 61  2 73.50 1 2008 
D THR 62  2 66.66 1 2009 
D TYR 63  2 58.31 1 2010 
D LEU 64  2 56.93 1 2011 
D GLY 65  2 54.71 1 2012 
D ARG 66  2 37.70 1 2013 
D SER 67  2 40.71 1 2014 
D ALA 68  2 39.27 1 2015 
D GLU 69  2 33.11 1 2016 
D PRO 70  2 34.04 1 2017 
D VAL 71  2 33.11 1 2018 
D PRO 72  2 31.89 1 2019 
D LEU 73  2 31.37 1 2020 
D GLN 74  2 30.67 1 2021 
D LEU 75  2 30.96 1 2022 
D PRO 76  2 33.12 1 2023 
D PRO 77  2 30.05 1 2024 
D LEU 78  2 30.45 1 2025 
D GLU 79  2 28.73 1 2026 
D ARG 80  2 28.11 1 2027 
D LEU 81  2 28.70 1 2028 
D THR 82  2 27.18 1 2029 
D LEU 83  2 25.92 1 2030 
D ASP 84  2 26.60 1 2031 
D CYS 85  2 25.99 1 2032 
D ASN 86  2 28.71 1 2033 
D GLU 87  2 26.67 1 2034 
D ASP 88  2 27.21 1 2035 
D CYS 89  2 25.94 1 2036 
D GLY 90  2 27.54 1 2037 
D THR 91  2 25.69 1 2038 
D SER 92  2 26.33 1 2039 
D GLY 93  2 27.32 1 2040 
D THR 94  2 25.38 1 2041 
D GLN 95  2 26.41 1 2042 
D GLY 96  2 28.70 1 2043 
D VAL 97  2 25.41 1 2044 
D GLY 98  2 26.57 1 2045 
D SER 99  2 25.40 1 2046 
D PRO 100 2 23.54 1 2047 
D GLN 101 2 21.36 1 2048 
D ILE 102 2 23.88 1 2049 
D LEU 103 2 23.28 1 2050 
D VAL 104 2 23.32 1 2051 
D GLU 105 2 20.83 1 2052 
D SER 106 2 23.76 1 2053 
D PRO 107 2 23.51 1 2054 
D THR 108 2 22.10 1 2055 
D VAL 109 2 24.13 1 2056 
D LEU 110 2 24.30 1 2057 
D GLU 111 2 23.95 1 2058 
D SER 112 2 24.56 1 2059 
D GLY 113 2 27.39 1 2060 
D THR 114 2 24.51 1 2061 
D LYS 115 2 23.65 1 2062 
D GLU 116 2 19.63 1 2063 
E OLA .   2 29.83 1 2064 
F OLA .   2 28.87 1 2065 
G OLA .   2 30.22 1 2066 
H OLA .   2 30.26 1 2067 
I OLA .   2 41.01 1 2068 
J OLA .   2 27.71 1 2069 
K OLA .   2 27.74 1 2070 
L OLA .   2 38.13 1 2071 
M OLA .   2 37.83 1 2072 
N OLA .   2 35.73 1 2073 
O OLA .   2 17.98 1 2074 
P OLA .   2 19.08 1 2075 
Q OLA .   2 22.22 1 2076 
R OLA .   2 16.25 1 2077 
S OLA .   2 14.59 1 2078 
T OLA .   2 15.80 1 2079 
U OLA .   2 10.34 1 2080 
V OLA .   2 6.59  1 2081 
W OLA .   2 5.25  1 2082 
X OLA .   2 7.10  1 2083 
Y OLA .   2 4.11  1 2084 
Z OLA .   2 3.30  1 2085 
#
_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  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
#
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  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
Y . 25 
Z . 26 
#
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  OLA . 1 E 
F 1 6  OLA . 1 F 
G 1 7  OLA . 1 G 
H 1 8  OLA . 1 H 
I 1 9  OLA . 1 I 
J 1 10 OLA . 1 J 
K 1 11 OLA . 1 K 
L 1 12 OLA . 1 L 
M 1 13 OLA . 1 M 
N 1 14 OLA . 1 N 
O 1 15 OLA . 1 O 
P 1 16 OLA . 1 P 
Q 1 17 OLA . 1 Q 
R 1 18 OLA . 1 R 
S 1 19 OLA . 1 S 
T 1 20 OLA . 1 T 
U 1 21 OLA . 1 U 
V 1 22 OLA . 1 V 
W 1 23 OLA . 1 W 
X 1 24 OLA . 1 X 
Y 1 25 OLA . 1 Y 
Z 1 26 OLA . 1 Z 
#
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 GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLN . 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 SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n TRP . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n CYS . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n CYS . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n CYS . 618 A 618 
A 619 1 n CYS . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n CYS . 638 A 638 
A 639 1 n CYS . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n HIS . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n CYS . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n GLN . 649 A 649 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n ASN . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ARG . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n GLU . 10  B 10  
B 11  2 n SER . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n PRO . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n ASN . 23  B 23  
B 24  2 n MET . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n PHE . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n GLY . 35  B 35  
B 36  2 n GLN . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n ASP . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n PRO . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n GLU . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n SER . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n TRP . 51  B 51  
B 52  2 n SER . 52  B 52  
B 53  2 n GLU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n PRO . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n PHE . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n ARG . 61  B 61  
B 62  2 n TRP . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n ASN . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n PRO . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n ALA . 71  B 71  
B 72  2 n ARG . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n PHE . 74  B 74  
B 75  2 n CYS . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n HIS . 78  B 78  
B 79  2 n MET . 79  B 79  
B 80  2 n GLN . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n PHE . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n TRP . 84  B 84  
B 85  2 n ILE . 85  B 85  
B 86  2 n GLY . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n GLY . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n CYS . 91  B 91  
B 92  2 n THR . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n ALA . 96  B 96  
B 97  2 n PHE . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n VAL . 100 B 100 
B 101 2 n ALA . 101 B 101 
B 102 2 n CYS . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n ASP . 105 B 105 
B 106 2 n PHE . 106 B 106 
B 107 2 n GLN . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ALA . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n PHE . 113 B 113 
B 114 2 n VAL . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n THR . 116 B 116 
B 117 2 n CYS . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n THR . 121 B 121 
B 122 2 n PHE . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n HIS . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n GLY . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n ARG . 137 B 137 
B 138 2 n ARG . 138 B 138 
B 139 2 n PHE . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n PRO . 142 B 142 
B 143 2 n GLN . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n HIS . 145 B 145 
B 146 2 n PRO . 146 B 146 
B 147 2 n ARG . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n TRP . 151 B 151 
B 152 2 n PHE . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n GLY . 155 B 155 
B 156 2 n LEU . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n LEU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n PHE . 161 B 161 
B 162 2 n LEU . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n LEU . 166 B 166 
B 167 2 n TRP . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n SER . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n ASP . 171 B 171 
B 172 2 n THR . 172 B 172 
B 173 2 n SER . 173 B 173 
B 174 2 n GLN . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n GLU . 177 B 177 
B 178 2 n GLN . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n ALA . 183 B 183 
B 184 2 n GLY . 184 B 184 
B 185 2 n ILE . 185 B 185 
B 186 2 n CYS . 186 B 186 
B 187 2 n VAL . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n ALA . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n LEU . 192 B 192 
B 193 2 n PHE . 193 B 193 
B 194 2 n ALA . 194 B 194 
B 195 2 n CYS . 195 B 195 
B 196 2 n SER . 196 B 196 
B 197 2 n LYS . 197 B 197 
B 198 2 n HIS . 198 B 198 
B 199 2 n HIS . 199 B 199 
B 200 2 n CYS . 200 B 200 
B 201 2 n ALA . 201 B 201 
B 202 2 n VAL . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TRP . 204 B 204 
B 205 2 n ARG . 205 B 205 
B 206 2 n ALA . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n SER . 208 B 208 
B 209 2 n TRP . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n GLN . 214 B 214 
B 215 2 n PHE . 215 B 215 
B 216 2 n VAL . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n LEU . 219 B 219 
B 220 2 n LEU . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n ARG . 223 B 223 
B 224 2 n THR . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n PRO . 226 B 226 
B 227 2 n GLY . 227 B 227 
B 228 2 n PHE . 228 B 228 
B 229 2 n ILE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n PHE . 231 B 231 
B 232 2 n GLU . 232 B 232 
B 233 2 n TRP . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n GLY . 235 B 235 
B 236 2 n GLU . 236 B 236 
B 237 2 n GLN . 237 B 237 
B 238 2 n ILE . 238 B 238 
B 239 2 n ARG . 239 B 239 
B 240 2 n ILE . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n LEU . 242 B 242 
B 243 2 n SER . 243 B 243 
B 244 2 n TYR . 244 B 244 
B 245 2 n THR . 245 B 245 
B 246 2 n LYS . 246 B 246 
B 247 2 n ALA . 247 B 247 
B 248 2 n GLY . 248 B 248 
B 249 2 n SER . 249 B 249 
B 250 2 n SER . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n VAL . 252 B 252 
B 253 2 n PHE . 253 B 253 
B 254 2 n GLY . 254 B 254 
B 255 2 n GLU . 255 B 255 
B 256 2 n ALA . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n VAL . 258 B 258 
B 259 2 n LYS . 259 B 259 
B 260 2 n ASP . 260 B 260 
B 261 2 n VAL . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ALA . 263 B 263 
B 264 2 n PHE . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n PRO . 268 B 268 
B 269 2 n ILE . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n SER . 274 B 274 
B 275 2 n CYS . 275 B 275 
B 276 2 n VAL . 276 B 276 
B 277 2 n ILE . 277 B 277 
B 278 2 n SER . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n LEU . 280 B 280 
B 281 2 n TYR . 281 B 281 
B 282 2 n HIS . 282 B 282 
B 283 2 n VAL . 283 B 283 
B 284 2 n GLY . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n MET . 286 B 286 
B 287 2 n GLN . 287 B 287 
B 288 2 n TRP . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n ILE . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n LYS . 292 B 292 
B 293 2 n ILE . 293 B 293 
B 294 2 n ALA . 294 B 294 
B 295 2 n TRP . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n MET . 297 B 297 
B 298 2 n GLN . 298 B 298 
B 299 2 n VAL . 299 B 299 
B 300 2 n THR . 300 B 300 
B 301 2 n MET . 301 B 301 
B 302 2 n GLY . 302 B 302 
B 303 2 n THR . 303 B 303 
B 304 2 n THR . 304 B 304 
B 305 2 n ALA . 305 B 305 
B 306 2 n THR . 306 B 306 
B 307 2 n GLU . 307 B 307 
B 308 2 n THR . 308 B 308 
B 309 2 n LEU . 309 B 309 
B 310 2 n SER . 310 B 310 
B 311 2 n VAL . 311 B 311 
B 312 2 n ALA . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n ASN . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n PHE . 316 B 316 
B 317 2 n VAL . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n GLN . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n GLU . 321 B 321 
B 322 2 n ALA . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n ILE . 326 B 326 
B 327 2 n ARG . 327 B 327 
B 328 2 n PRO . 328 B 328 
B 329 2 n TYR . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n ALA . 331 B 331 
B 332 2 n ASP . 332 B 332 
B 333 2 n MET . 333 B 333 
B 334 2 n THR . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n SER . 336 B 336 
B 337 2 n GLU . 337 B 337 
B 338 2 n VAL . 338 B 338 
B 339 2 n HIS . 339 B 339 
B 340 2 n VAL . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n MET . 342 B 342 
B 343 2 n THR . 343 B 343 
B 344 2 n GLY . 344 B 344 
B 345 2 n GLY . 345 B 345 
B 346 2 n TYR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n ILE . 349 B 349 
B 350 2 n ALA . 350 B 350 
B 351 2 n GLY . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n LEU . 354 B 354 
B 355 2 n GLY . 355 B 355 
B 356 2 n ALA . 356 B 356 
B 357 2 n TYR . 357 B 357 
B 358 2 n ILE . 358 B 358 
B 359 2 n SER . 359 B 359 
B 360 2 n PHE . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n ALA . 364 B 364 
B 365 2 n THR . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n LEU . 367 B 367 
B 368 2 n ILE . 368 B 368 
B 369 2 n ALA . 369 B 369 
B 370 2 n ALA . 370 B 370 
B 371 2 n SER . 371 B 371 
B 372 2 n VAL . 372 B 372 
B 373 2 n MET . 373 B 373 
B 374 2 n ALA . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n PRO . 376 B 376 
B 377 2 n CYS . 377 B 377 
B 378 2 n ALA . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n ALA . 380 B 380 
B 381 2 n LEU . 381 B 381 
B 382 2 n SER . 382 B 382 
B 383 2 n LYS . 383 B 383 
B 384 2 n LEU . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n TYR . 386 B 386 
B 387 2 n PRO . 387 B 387 
B 388 2 n GLU . 388 B 388 
B 389 2 n VAL . 389 B 389 
B 390 2 n GLU . 390 B 390 
B 391 2 n GLU . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n LYS . 393 B 393 
B 394 2 n PHE . 394 B 394 
B 395 2 n ARG . 395 B 395 
B 396 2 n ARG . 396 B 396 
B 397 2 n GLU . 397 B 397 
B 398 2 n GLU . 398 B 398 
B 399 2 n GLY . 399 B 399 
B 400 2 n VAL . 400 B 400 
B 401 2 n LYS . 401 B 401 
B 402 2 n LEU . 402 B 402 
B 403 2 n THR . 403 B 403 
B 404 2 n TYR . 404 B 404 
B 405 2 n GLY . 405 B 405 
B 406 2 n ASP . 406 B 406 
B 407 2 n ALA . 407 B 407 
B 408 2 n GLN . 408 B 408 
B 409 2 n ASN . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n ILE . 411 B 411 
B 412 2 n GLU . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n ALA . 414 B 414 
B 415 2 n SER . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n GLY . 417 B 417 
B 418 2 n ALA . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n ILE . 420 B 420 
B 421 2 n SER . 421 B 421 
B 422 2 n VAL . 422 B 422 
B 423 2 n LYS . 423 B 423 
B 424 2 n VAL . 424 B 424 
B 425 2 n VAL . 425 B 425 
B 426 2 n ALA . 426 B 426 
B 427 2 n ASN . 427 B 427 
B 428 2 n ILE . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n ALA . 430 B 430 
B 431 2 n ASN . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ALA . 434 B 434 
B 435 2 n PHE . 435 B 435 
B 436 2 n LEU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n VAL . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ASP . 440 B 440 
B 441 2 n PHE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n ASN . 443 B 443 
B 444 2 n ALA . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n LEU . 446 B 446 
B 447 2 n SER . 447 B 447 
B 448 2 n TRP . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n GLY . 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 ASP . 454 B 454 
B 455 2 n ILE . 455 B 455 
B 456 2 n GLN . 456 B 456 
B 457 2 n GLY . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n SER . 459 B 459 
B 460 2 n PHE . 460 B 460 
B 461 2 n GLN . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n ILE . 463 B 463 
B 464 2 n CYS . 464 B 464 
B 465 2 n SER . 465 B 465 
B 466 2 n TYR . 466 B 466 
B 467 2 n ILE . 467 B 467 
B 468 2 n LEU . 468 B 468 
B 469 2 n ARG . 469 B 469 
B 470 2 n PRO . 470 B 470 
B 471 2 n VAL . 471 B 471 
B 472 2 n ALA . 472 B 472 
B 473 2 n PHE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n MET . 475 B 475 
B 476 2 n GLY . 476 B 476 
B 477 2 n VAL . 477 B 477 
B 478 2 n ALA . 478 B 478 
B 479 2 n TRP . 479 B 479 
B 480 2 n GLU . 480 B 480 
B 481 2 n ASP . 481 B 481 
B 482 2 n CYS . 482 B 482 
B 483 2 n PRO . 483 B 483 
B 484 2 n VAL . 484 B 484 
B 485 2 n VAL . 485 B 485 
B 486 2 n ALA . 486 B 486 
B 487 2 n GLU . 487 B 487 
B 488 2 n LEU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n GLY . 490 B 490 
B 491 2 n ILE . 491 B 491 
B 492 2 n LYS . 492 B 492 
B 493 2 n LEU . 493 B 493 
B 494 2 n PHE . 494 B 494 
B 495 2 n LEU . 495 B 495 
B 496 2 n ASN . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n PHE . 498 B 498 
B 499 2 n VAL . 499 B 499 
B 500 2 n ALA . 500 B 500 
B 501 2 n TYR . 501 B 501 
B 502 2 n GLN . 502 B 502 
B 503 2 n ASP . 503 B 503 
B 504 2 n LEU . 504 B 504 
B 505 2 n SER . 505 B 505 
B 506 2 n LYS . 506 B 506 
B 507 2 n TYR . 507 B 507 
B 508 2 n LYS . 508 B 508 
B 509 2 n GLN . 509 B 509 
B 510 2 n ARG . 510 B 510 
B 511 2 n ARG . 511 B 511 
B 512 2 n LEU . 512 B 512 
B 513 2 n ALA . 513 B 513 
B 514 2 n GLY . 514 B 514 
B 515 2 n ALA . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLU . 517 B 517 
B 518 2 n TRP . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n GLY . 520 B 520 
B 521 2 n ASP . 521 B 521 
B 522 2 n ARG . 522 B 522 
B 523 2 n LYS . 523 B 523 
B 524 2 n GLN . 524 B 524 
B 525 2 n TRP . 525 B 525 
B 526 2 n ILE . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n VAL . 528 B 528 
B 529 2 n ARG . 529 B 529 
B 530 2 n ALA . 530 B 530 
B 531 2 n GLU . 531 B 531 
B 532 2 n VAL . 532 B 532 
B 533 2 n LEU . 533 B 533 
B 534 2 n THR . 534 B 534 
B 535 2 n THR . 535 B 535 
B 536 2 n PHE . 536 B 536 
B 537 2 n ALA . 537 B 537 
B 538 2 n LEU . 538 B 538 
B 539 2 n CYS . 539 B 539 
B 540 2 n GLY . 540 B 540 
B 541 2 n PHE . 541 B 541 
B 542 2 n ALA . 542 B 542 
B 543 2 n ASN . 543 B 543 
B 544 2 n PHE . 544 B 544 
B 545 2 n SER . 545 B 545 
B 546 2 n SER . 546 B 546 
B 547 2 n ILE . 547 B 547 
B 548 2 n GLY . 548 B 548 
B 549 2 n ILE . 549 B 549 
B 550 2 n MET . 550 B 550 
B 551 2 n LEU . 551 B 551 
B 552 2 n GLY . 552 B 552 
B 553 2 n GLY . 553 B 553 
B 554 2 n LEU . 554 B 554 
B 555 2 n THR . 555 B 555 
B 556 2 n SER . 556 B 556 
B 557 2 n MET . 557 B 557 
B 558 2 n VAL . 558 B 558 
B 559 2 n PRO . 559 B 559 
B 560 2 n GLN . 560 B 560 
B 561 2 n ARG . 561 B 561 
B 562 2 n LYS . 562 B 562 
B 563 2 n SER . 563 B 563 
B 564 2 n ASP . 564 B 564 
B 565 2 n PHE . 565 B 565 
B 566 2 n SER . 566 B 566 
B 567 2 n GLN . 567 B 567 
B 568 2 n ILE . 568 B 568 
B 569 2 n VAL . 569 B 569 
B 570 2 n LEU . 570 B 570 
B 571 2 n ARG . 571 B 571 
B 572 2 n ALA . 572 B 572 
B 573 2 n LEU . 573 B 573 
B 574 2 n PHE . 574 B 574 
B 575 2 n THR . 575 B 575 
B 576 2 n GLY . 576 B 576 
B 577 2 n ALA . 577 B 577 
B 578 2 n CYS . 578 B 578 
B 579 2 n VAL . 579 B 579 
B 580 2 n SER . 580 B 580 
B 581 2 n LEU . 581 B 581 
B 582 2 n VAL . 582 B 582 
B 583 2 n ASN . 583 B 583 
B 584 2 n ALA . 584 B 584 
B 585 2 n CYS . 585 B 585 
B 586 2 n MET . 586 B 586 
B 587 2 n ALA . 587 B 587 
B 588 2 n GLY . 588 B 588 
B 589 2 n ILE . 589 B 589 
B 590 2 n LEU . 590 B 590 
B 591 2 n TYR . 591 B 591 
B 592 2 n MET . 592 B 592 
B 593 2 n PRO . 593 B 593 
B 594 2 n ARG . 594 B 594 
B 595 2 n GLY . 595 B 595 
B 596 2 n ALA . 596 B 596 
B 597 2 n GLU . 597 B 597 
B 598 2 n VAL . 598 B 598 
B 599 2 n ASP . 599 B 599 
B 600 2 n CYS . 600 B 600 
B 601 2 n MET . 601 B 601 
B 602 2 n SER . 602 B 602 
B 603 2 n LEU . 603 B 603 
B 604 2 n LEU . 604 B 604 
B 605 2 n ASN . 605 B 605 
B 606 2 n THR . 606 B 606 
B 607 2 n THR . 607 B 607 
B 608 2 n LEU . 608 B 608 
B 609 2 n SER . 609 B 609 
B 610 2 n SER . 610 B 610 
B 611 2 n SER . 611 B 611 
B 612 2 n SER . 612 B 612 
B 613 2 n PHE . 613 B 613 
B 614 2 n GLU . 614 B 614 
B 615 2 n ILE . 615 B 615 
B 616 2 n TYR . 616 B 616 
B 617 2 n GLN . 617 B 617 
B 618 2 n CYS . 618 B 618 
B 619 2 n CYS . 619 B 619 
B 620 2 n ARG . 620 B 620 
B 621 2 n GLU . 621 B 621 
B 622 2 n ALA . 622 B 622 
B 623 2 n PHE . 623 B 623 
B 624 2 n GLN . 624 B 624 
B 625 2 n SER . 625 B 625 
B 626 2 n VAL . 626 B 626 
B 627 2 n ASN . 627 B 627 
B 628 2 n PRO . 628 B 628 
B 629 2 n GLU . 629 B 629 
B 630 2 n PHE . 630 B 630 
B 631 2 n SER . 631 B 631 
B 632 2 n PRO . 632 B 632 
B 633 2 n GLU . 633 B 633 
B 634 2 n ALA . 634 B 634 
B 635 2 n LEU . 635 B 635 
B 636 2 n ASP . 636 B 636 
B 637 2 n ASN . 637 B 637 
B 638 2 n CYS . 638 B 638 
B 639 2 n CYS . 639 B 639 
B 640 2 n ARG . 640 B 640 
B 641 2 n PHE . 641 B 641 
B 642 2 n TYR . 642 B 642 
B 643 2 n ASN . 643 B 643 
B 644 2 n HIS . 644 B 644 
B 645 2 n THR . 645 B 645 
B 646 2 n ILE . 646 B 646 
B 647 2 n CYS . 647 B 647 
B 648 2 n ALA . 648 B 648 
B 649 2 n GLN . 649 B 649 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n ASN . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n SER . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ARG . 8   C 8   
C 9   3 n ARG . 9   C 9   
C 10  3 n GLU . 10  C 10  
C 11  3 n SER . 11  C 11  
C 12  3 n ILE . 12  C 12  
C 13  3 n SER . 13  C 13  
C 14  3 n LEU . 14  C 14  
C 15  3 n THR . 15  C 15  
C 16  3 n PRO . 16  C 16  
C 17  3 n VAL . 17  C 17  
C 18  3 n ALA . 18  C 18  
C 19  3 n LYS . 19  C 19  
C 20  3 n GLY . 20  C 20  
C 21  3 n LEU . 21  C 21  
C 22  3 n GLU . 22  C 22  
C 23  3 n ASN . 23  C 23  
C 24  3 n MET . 24  C 24  
C 25  3 n GLY . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n ASP . 27  C 27  
C 28  3 n PHE . 28  C 28  
C 29  3 n LEU . 29  C 29  
C 30  3 n GLU . 30  C 30  
C 31  3 n SER . 31  C 31  
C 32  3 n LEU . 32  C 32  
C 33  3 n GLU . 33  C 33  
C 34  3 n GLU . 34  C 34  
C 35  3 n GLY . 35  C 35  
C 36  3 n GLN . 36  C 36  
C 37  3 n LEU . 37  C 37  
C 38  3 n PRO . 38  C 38  
C 39  3 n ARG . 39  C 39  
C 40  3 n SER . 40  C 40  
C 41  3 n ASP . 41  C 41  
C 42  3 n LEU . 42  C 42  
C 43  3 n SER . 43  C 43  
C 44  3 n PRO . 44  C 44  
C 45  3 n ALA . 45  C 45  
C 46  3 n GLU . 46  C 46  
C 47  3 n ILE . 47  C 47  
C 48  3 n ARG . 48  C 48  
C 49  3 n SER . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n TRP . 51  C 51  
C 52  3 n SER . 52  C 52  
C 53  3 n GLU . 53  C 53  
C 54  3 n ALA . 54  C 54  
C 55  3 n ALA . 55  C 55  
C 56  3 n PRO . 56  C 56  
C 57  3 n LYS . 57  C 57  
C 58  3 n PRO . 58  C 58  
C 59  3 n PHE . 59  C 59  
C 60  3 n SER . 60  C 60  
C 61  3 n ARG . 61  C 61  
C 62  3 n TRP . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n ASN . 64  C 64  
C 65  3 n LEU . 65  C 65  
C 66  3 n GLN . 66  C 66  
C 67  3 n PRO . 67  C 67  
C 68  3 n ALA . 68  C 68  
C 69  3 n LEU . 69  C 69  
C 70  3 n ARG . 70  C 70  
C 71  3 n ALA . 71  C 71  
C 72  3 n ARG . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n PHE . 74  C 74  
C 75  3 n CYS . 75  C 75  
C 76  3 n ARG . 76  C 76  
C 77  3 n GLU . 77  C 77  
C 78  3 n HIS . 78  C 78  
C 79  3 n MET . 79  C 79  
C 80  3 n GLN . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n PHE . 82  C 82  
C 83  3 n ARG . 83  C 83  
C 84  3 n TRP . 84  C 84  
C 85  3 n ILE . 85  C 85  
C 86  3 n GLY . 86  C 86  
C 87  3 n THR . 87  C 87  
C 88  3 n GLY . 88  C 88  
C 89  3 n LEU . 89  C 89  
C 90  3 n LEU . 90  C 90  
C 91  3 n CYS . 91  C 91  
C 92  3 n THR . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n LEU . 94  C 94  
C 95  3 n SER . 95  C 95  
C 96  3 n ALA . 96  C 96  
C 97  3 n PHE . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n VAL . 100 C 100 
C 101 3 n ALA . 101 C 101 
C 102 3 n CYS . 102 C 102 
C 103 3 n LEU . 103 C 103 
C 104 3 n LEU . 104 C 104 
C 105 3 n ASP . 105 C 105 
C 106 3 n PHE . 106 C 106 
C 107 3 n GLN . 107 C 107 
C 108 3 n ARG . 108 C 108 
C 109 3 n ALA . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n ALA . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n PHE . 113 C 113 
C 114 3 n VAL . 114 C 114 
C 115 3 n LEU . 115 C 115 
C 116 3 n THR . 116 C 116 
C 117 3 n CYS . 117 C 117 
C 118 3 n VAL . 118 C 118 
C 119 3 n VAL . 119 C 119 
C 120 3 n LEU . 120 C 120 
C 121 3 n THR . 121 C 121 
C 122 3 n PHE . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n GLY . 124 C 124 
C 125 3 n HIS . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n LEU . 128 C 128 
C 129 3 n LYS . 129 C 129 
C 130 3 n ARG . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n GLY . 133 C 133 
C 134 3 n PRO . 134 C 134 
C 135 3 n LYS . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n ARG . 137 C 137 
C 138 3 n ARG . 138 C 138 
C 139 3 n PHE . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LYS . 141 C 141 
C 142 3 n PRO . 142 C 142 
C 143 3 n GLN . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n HIS . 145 C 145 
C 146 3 n PRO . 146 C 146 
C 147 3 n ARG . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n LEU . 150 C 150 
C 151 3 n TRP . 151 C 151 
C 152 3 n PHE . 152 C 152 
C 153 3 n LYS . 153 C 153 
C 154 3 n ARG . 154 C 154 
C 155 3 n GLY . 155 C 155 
C 156 3 n LEU . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n LEU . 158 C 158 
C 159 3 n ALA . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n PHE . 161 C 161 
C 162 3 n LEU . 162 C 162 
C 163 3 n GLY . 163 C 163 
C 164 3 n LEU . 164 C 164 
C 165 3 n VAL . 165 C 165 
C 166 3 n LEU . 166 C 166 
C 167 3 n TRP . 167 C 167 
C 168 3 n LEU . 168 C 168 
C 169 3 n SER . 169 C 169 
C 170 3 n LEU . 170 C 170 
C 171 3 n ASP . 171 C 171 
C 172 3 n THR . 172 C 172 
C 173 3 n SER . 173 C 173 
C 174 3 n GLN . 174 C 174 
C 175 3 n ARG . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n GLU . 177 C 177 
C 178 3 n GLN . 178 C 178 
C 179 3 n LEU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n PHE . 182 C 182 
C 183 3 n ALA . 183 C 183 
C 184 3 n GLY . 184 C 184 
C 185 3 n ILE . 185 C 185 
C 186 3 n CYS . 186 C 186 
C 187 3 n VAL . 187 C 187 
C 188 3 n PHE . 188 C 188 
C 189 3 n VAL . 189 C 189 
C 190 3 n ALA . 190 C 190 
C 191 3 n LEU . 191 C 191 
C 192 3 n LEU . 192 C 192 
C 193 3 n PHE . 193 C 193 
C 194 3 n ALA . 194 C 194 
C 195 3 n CYS . 195 C 195 
C 196 3 n SER . 196 C 196 
C 197 3 n LYS . 197 C 197 
C 198 3 n HIS . 198 C 198 
C 199 3 n HIS . 199 C 199 
C 200 3 n CYS . 200 C 200 
C 201 3 n ALA . 201 C 201 
C 202 3 n VAL . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TRP . 204 C 204 
C 205 3 n ARG . 205 C 205 
C 206 3 n ALA . 206 C 206 
C 207 3 n VAL . 207 C 207 
C 208 3 n SER . 208 C 208 
C 209 3 n TRP . 209 C 209 
C 210 3 n GLY . 210 C 210 
C 211 3 n LEU . 211 C 211 
C 212 3 n GLY . 212 C 212 
C 213 3 n LEU . 213 C 213 
C 214 3 n GLN . 214 C 214 
C 215 3 n PHE . 215 C 215 
C 216 3 n VAL . 216 C 216 
C 217 3 n LEU . 217 C 217 
C 218 3 n GLY . 218 C 218 
C 219 3 n LEU . 219 C 219 
C 220 3 n LEU . 220 C 220 
C 221 3 n VAL . 221 C 221 
C 222 3 n ILE . 222 C 222 
C 223 3 n ARG . 223 C 223 
C 224 3 n THR . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n PRO . 226 C 226 
C 227 3 n GLY . 227 C 227 
C 228 3 n PHE . 228 C 228 
C 229 3 n ILE . 229 C 229 
C 230 3 n ALA . 230 C 230 
C 231 3 n PHE . 231 C 231 
C 232 3 n GLU . 232 C 232 
C 233 3 n TRP . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n GLY . 235 C 235 
C 236 3 n GLU . 236 C 236 
C 237 3 n GLN . 237 C 237 
C 238 3 n ILE . 238 C 238 
C 239 3 n ARG . 239 C 239 
C 240 3 n ILE . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n LEU . 242 C 242 
C 243 3 n SER . 243 C 243 
C 244 3 n TYR . 244 C 244 
C 245 3 n THR . 245 C 245 
C 246 3 n LYS . 246 C 246 
C 247 3 n ALA . 247 C 247 
C 248 3 n GLY . 248 C 248 
C 249 3 n SER . 249 C 249 
C 250 3 n SER . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n VAL . 252 C 252 
C 253 3 n PHE . 253 C 253 
C 254 3 n GLY . 254 C 254 
C 255 3 n GLU . 255 C 255 
C 256 3 n ALA . 256 C 256 
C 257 3 n LEU . 257 C 257 
C 258 3 n VAL . 258 C 258 
C 259 3 n LYS . 259 C 259 
C 260 3 n ASP . 260 C 260 
C 261 3 n VAL . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ALA . 263 C 263 
C 264 3 n PHE . 264 C 264 
C 265 3 n GLN . 265 C 265 
C 266 3 n VAL . 266 C 266 
C 267 3 n LEU . 267 C 267 
C 268 3 n PRO . 268 C 268 
C 269 3 n ILE . 269 C 269 
C 270 3 n ILE . 270 C 270 
C 271 3 n VAL . 271 C 271 
C 272 3 n PHE . 272 C 272 
C 273 3 n PHE . 273 C 273 
C 274 3 n SER . 274 C 274 
C 275 3 n CYS . 275 C 275 
C 276 3 n VAL . 276 C 276 
C 277 3 n ILE . 277 C 277 
C 278 3 n SER . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n LEU . 280 C 280 
C 281 3 n TYR . 281 C 281 
C 282 3 n HIS . 282 C 282 
C 283 3 n VAL . 283 C 283 
C 284 3 n GLY . 284 C 284 
C 285 3 n LEU . 285 C 285 
C 286 3 n MET . 286 C 286 
C 287 3 n GLN . 287 C 287 
C 288 3 n TRP . 288 C 288 
C 289 3 n VAL . 289 C 289 
C 290 3 n ILE . 290 C 290 
C 291 3 n LEU . 291 C 291 
C 292 3 n LYS . 292 C 292 
C 293 3 n ILE . 293 C 293 
C 294 3 n ALA . 294 C 294 
C 295 3 n TRP . 295 C 295 
C 296 3 n LEU . 296 C 296 
C 297 3 n MET . 297 C 297 
C 298 3 n GLN . 298 C 298 
C 299 3 n VAL . 299 C 299 
C 300 3 n THR . 300 C 300 
C 301 3 n MET . 301 C 301 
C 302 3 n GLY . 302 C 302 
C 303 3 n THR . 303 C 303 
C 304 3 n THR . 304 C 304 
C 305 3 n ALA . 305 C 305 
C 306 3 n THR . 306 C 306 
C 307 3 n GLU . 307 C 307 
C 308 3 n THR . 308 C 308 
C 309 3 n LEU . 309 C 309 
C 310 3 n SER . 310 C 310 
C 311 3 n VAL . 311 C 311 
C 312 3 n ALA . 312 C 312 
C 313 3 n GLY . 313 C 313 
C 314 3 n ASN . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n PHE . 316 C 316 
C 317 3 n VAL . 317 C 317 
C 318 3 n SER . 318 C 318 
C 319 3 n GLN . 319 C 319 
C 320 3 n THR . 320 C 320 
C 321 3 n GLU . 321 C 321 
C 322 3 n ALA . 322 C 322 
C 323 3 n PRO . 323 C 323 
C 324 3 n LEU . 324 C 324 
C 325 3 n LEU . 325 C 325 
C 326 3 n ILE . 326 C 326 
C 327 3 n ARG . 327 C 327 
C 328 3 n PRO . 328 C 328 
C 329 3 n TYR . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n ALA . 331 C 331 
C 332 3 n ASP . 332 C 332 
C 333 3 n MET . 333 C 333 
C 334 3 n THR . 334 C 334 
C 335 3 n LEU . 335 C 335 
C 336 3 n SER . 336 C 336 
C 337 3 n GLU . 337 C 337 
C 338 3 n VAL . 338 C 338 
C 339 3 n HIS . 339 C 339 
C 340 3 n VAL . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n MET . 342 C 342 
C 343 3 n THR . 343 C 343 
C 344 3 n GLY . 344 C 344 
C 345 3 n GLY . 345 C 345 
C 346 3 n TYR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n THR . 348 C 348 
C 349 3 n ILE . 349 C 349 
C 350 3 n ALA . 350 C 350 
C 351 3 n GLY . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n LEU . 353 C 353 
C 354 3 n LEU . 354 C 354 
C 355 3 n GLY . 355 C 355 
C 356 3 n ALA . 356 C 356 
C 357 3 n TYR . 357 C 357 
C 358 3 n ILE . 358 C 358 
C 359 3 n SER . 359 C 359 
C 360 3 n PHE . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n ILE . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n ALA . 364 C 364 
C 365 3 n THR . 365 C 365 
C 366 3 n SER . 366 C 366 
C 367 3 n LEU . 367 C 367 
C 368 3 n ILE . 368 C 368 
C 369 3 n ALA . 369 C 369 
C 370 3 n ALA . 370 C 370 
C 371 3 n SER . 371 C 371 
C 372 3 n VAL . 372 C 372 
C 373 3 n MET . 373 C 373 
C 374 3 n ALA . 374 C 374 
C 375 3 n ALA . 375 C 375 
C 376 3 n PRO . 376 C 376 
C 377 3 n CYS . 377 C 377 
C 378 3 n ALA . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n ALA . 380 C 380 
C 381 3 n LEU . 381 C 381 
C 382 3 n SER . 382 C 382 
C 383 3 n LYS . 383 C 383 
C 384 3 n LEU . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n TYR . 386 C 386 
C 387 3 n PRO . 387 C 387 
C 388 3 n GLU . 388 C 388 
C 389 3 n VAL . 389 C 389 
C 390 3 n GLU . 390 C 390 
C 391 3 n GLU . 391 C 391 
C 392 3 n SER . 392 C 392 
C 393 3 n LYS . 393 C 393 
C 394 3 n PHE . 394 C 394 
C 395 3 n ARG . 395 C 395 
C 396 3 n ARG . 396 C 396 
C 397 3 n GLU . 397 C 397 
C 398 3 n GLU . 398 C 398 
C 399 3 n GLY . 399 C 399 
C 400 3 n VAL . 400 C 400 
C 401 3 n LYS . 401 C 401 
C 402 3 n LEU . 402 C 402 
C 403 3 n THR . 403 C 403 
C 404 3 n TYR . 404 C 404 
C 405 3 n GLY . 405 C 405 
C 406 3 n ASP . 406 C 406 
C 407 3 n ALA . 407 C 407 
C 408 3 n GLN . 408 C 408 
C 409 3 n ASN . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n ILE . 411 C 411 
C 412 3 n GLU . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n ALA . 414 C 414 
C 415 3 n SER . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n GLY . 417 C 417 
C 418 3 n ALA . 418 C 418 
C 419 3 n ALA . 419 C 419 
C 420 3 n ILE . 420 C 420 
C 421 3 n SER . 421 C 421 
C 422 3 n VAL . 422 C 422 
C 423 3 n LYS . 423 C 423 
C 424 3 n VAL . 424 C 424 
C 425 3 n VAL . 425 C 425 
C 426 3 n ALA . 426 C 426 
C 427 3 n ASN . 427 C 427 
C 428 3 n ILE . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n ALA . 430 C 430 
C 431 3 n ASN . 431 C 431 
C 432 3 n LEU . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n ALA . 434 C 434 
C 435 3 n PHE . 435 C 435 
C 436 3 n LEU . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n VAL . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ASP . 440 C 440 
C 441 3 n PHE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n ASN . 443 C 443 
C 444 3 n ALA . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n LEU . 446 C 446 
C 447 3 n SER . 447 C 447 
C 448 3 n TRP . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n GLY . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n MET . 452 C 452 
C 453 3 n VAL . 453 C 453 
C 454 3 n ASP . 454 C 454 
C 455 3 n ILE . 455 C 455 
C 456 3 n GLN . 456 C 456 
C 457 3 n GLY . 457 C 457 
C 458 3 n LEU . 458 C 458 
C 459 3 n SER . 459 C 459 
C 460 3 n PHE . 460 C 460 
C 461 3 n GLN . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n ILE . 463 C 463 
C 464 3 n CYS . 464 C 464 
C 465 3 n SER . 465 C 465 
C 466 3 n TYR . 466 C 466 
C 467 3 n ILE . 467 C 467 
C 468 3 n LEU . 468 C 468 
C 469 3 n ARG . 469 C 469 
C 470 3 n PRO . 470 C 470 
C 471 3 n VAL . 471 C 471 
C 472 3 n ALA . 472 C 472 
C 473 3 n PHE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n MET . 475 C 475 
C 476 3 n GLY . 476 C 476 
C 477 3 n VAL . 477 C 477 
C 478 3 n ALA . 478 C 478 
C 479 3 n TRP . 479 C 479 
C 480 3 n GLU . 480 C 480 
C 481 3 n ASP . 481 C 481 
C 482 3 n CYS . 482 C 482 
C 483 3 n PRO . 483 C 483 
C 484 3 n VAL . 484 C 484 
C 485 3 n VAL . 485 C 485 
C 486 3 n ALA . 486 C 486 
C 487 3 n GLU . 487 C 487 
C 488 3 n LEU . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n GLY . 490 C 490 
C 491 3 n ILE . 491 C 491 
C 492 3 n LYS . 492 C 492 
C 493 3 n LEU . 493 C 493 
C 494 3 n PHE . 494 C 494 
C 495 3 n LEU . 495 C 495 
C 496 3 n ASN . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n PHE . 498 C 498 
C 499 3 n VAL . 499 C 499 
C 500 3 n ALA . 500 C 500 
C 501 3 n TYR . 501 C 501 
C 502 3 n GLN . 502 C 502 
C 503 3 n ASP . 503 C 503 
C 504 3 n LEU . 504 C 504 
C 505 3 n SER . 505 C 505 
C 506 3 n LYS . 506 C 506 
C 507 3 n TYR . 507 C 507 
C 508 3 n LYS . 508 C 508 
C 509 3 n GLN . 509 C 509 
C 510 3 n ARG . 510 C 510 
C 511 3 n ARG . 511 C 511 
C 512 3 n LEU . 512 C 512 
C 513 3 n ALA . 513 C 513 
C 514 3 n GLY . 514 C 514 
C 515 3 n ALA . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLU . 517 C 517 
C 518 3 n TRP . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n GLY . 520 C 520 
C 521 3 n ASP . 521 C 521 
C 522 3 n ARG . 522 C 522 
C 523 3 n LYS . 523 C 523 
C 524 3 n GLN . 524 C 524 
C 525 3 n TRP . 525 C 525 
C 526 3 n ILE . 526 C 526 
C 527 3 n SER . 527 C 527 
C 528 3 n VAL . 528 C 528 
C 529 3 n ARG . 529 C 529 
C 530 3 n ALA . 530 C 530 
C 531 3 n GLU . 531 C 531 
C 532 3 n VAL . 532 C 532 
C 533 3 n LEU . 533 C 533 
C 534 3 n THR . 534 C 534 
C 535 3 n THR . 535 C 535 
C 536 3 n PHE . 536 C 536 
C 537 3 n ALA . 537 C 537 
C 538 3 n LEU . 538 C 538 
C 539 3 n CYS . 539 C 539 
C 540 3 n GLY . 540 C 540 
C 541 3 n PHE . 541 C 541 
C 542 3 n ALA . 542 C 542 
C 543 3 n ASN . 543 C 543 
C 544 3 n PHE . 544 C 544 
C 545 3 n SER . 545 C 545 
C 546 3 n SER . 546 C 546 
C 547 3 n ILE . 547 C 547 
C 548 3 n GLY . 548 C 548 
C 549 3 n ILE . 549 C 549 
C 550 3 n MET . 550 C 550 
C 551 3 n LEU . 551 C 551 
C 552 3 n GLY . 552 C 552 
C 553 3 n GLY . 553 C 553 
C 554 3 n LEU . 554 C 554 
C 555 3 n THR . 555 C 555 
C 556 3 n SER . 556 C 556 
C 557 3 n MET . 557 C 557 
C 558 3 n VAL . 558 C 558 
C 559 3 n PRO . 559 C 559 
C 560 3 n GLN . 560 C 560 
C 561 3 n ARG . 561 C 561 
C 562 3 n LYS . 562 C 562 
C 563 3 n SER . 563 C 563 
C 564 3 n ASP . 564 C 564 
C 565 3 n PHE . 565 C 565 
C 566 3 n SER . 566 C 566 
C 567 3 n GLN . 567 C 567 
C 568 3 n ILE . 568 C 568 
C 569 3 n VAL . 569 C 569 
C 570 3 n LEU . 570 C 570 
C 571 3 n ARG . 571 C 571 
C 572 3 n ALA . 572 C 572 
C 573 3 n LEU . 573 C 573 
C 574 3 n PHE . 574 C 574 
C 575 3 n THR . 575 C 575 
C 576 3 n GLY . 576 C 576 
C 577 3 n ALA . 577 C 577 
C 578 3 n CYS . 578 C 578 
C 579 3 n VAL . 579 C 579 
C 580 3 n SER . 580 C 580 
C 581 3 n LEU . 581 C 581 
C 582 3 n VAL . 582 C 582 
C 583 3 n ASN . 583 C 583 
C 584 3 n ALA . 584 C 584 
C 585 3 n CYS . 585 C 585 
C 586 3 n MET . 586 C 586 
C 587 3 n ALA . 587 C 587 
C 588 3 n GLY . 588 C 588 
C 589 3 n ILE . 589 C 589 
C 590 3 n LEU . 590 C 590 
C 591 3 n TYR . 591 C 591 
C 592 3 n MET . 592 C 592 
C 593 3 n PRO . 593 C 593 
C 594 3 n ARG . 594 C 594 
C 595 3 n GLY . 595 C 595 
C 596 3 n ALA . 596 C 596 
C 597 3 n GLU . 597 C 597 
C 598 3 n VAL . 598 C 598 
C 599 3 n ASP . 599 C 599 
C 600 3 n CYS . 600 C 600 
C 601 3 n MET . 601 C 601 
C 602 3 n SER . 602 C 602 
C 603 3 n LEU . 603 C 603 
C 604 3 n LEU . 604 C 604 
C 605 3 n ASN . 605 C 605 
C 606 3 n THR . 606 C 606 
C 607 3 n THR . 607 C 607 
C 608 3 n LEU . 608 C 608 
C 609 3 n SER . 609 C 609 
C 610 3 n SER . 610 C 610 
C 611 3 n SER . 611 C 611 
C 612 3 n SER . 612 C 612 
C 613 3 n PHE . 613 C 613 
C 614 3 n GLU . 614 C 614 
C 615 3 n ILE . 615 C 615 
C 616 3 n TYR . 616 C 616 
C 617 3 n GLN . 617 C 617 
C 618 3 n CYS . 618 C 618 
C 619 3 n CYS . 619 C 619 
C 620 3 n ARG . 620 C 620 
C 621 3 n GLU . 621 C 621 
C 622 3 n ALA . 622 C 622 
C 623 3 n PHE . 623 C 623 
C 624 3 n GLN . 624 C 624 
C 625 3 n SER . 625 C 625 
C 626 3 n VAL . 626 C 626 
C 627 3 n ASN . 627 C 627 
C 628 3 n PRO . 628 C 628 
C 629 3 n GLU . 629 C 629 
C 630 3 n PHE . 630 C 630 
C 631 3 n SER . 631 C 631 
C 632 3 n PRO . 632 C 632 
C 633 3 n GLU . 633 C 633 
C 634 3 n ALA . 634 C 634 
C 635 3 n LEU . 635 C 635 
C 636 3 n ASP . 636 C 636 
C 637 3 n ASN . 637 C 637 
C 638 3 n CYS . 638 C 638 
C 639 3 n CYS . 639 C 639 
C 640 3 n ARG . 640 C 640 
C 641 3 n PHE . 641 C 641 
C 642 3 n TYR . 642 C 642 
C 643 3 n ASN . 643 C 643 
C 644 3 n HIS . 644 C 644 
C 645 3 n THR . 645 C 645 
C 646 3 n ILE . 646 C 646 
C 647 3 n CYS . 647 C 647 
C 648 3 n ALA . 648 C 648 
C 649 3 n GLN . 649 C 649 
D 1   4 n MET . 1   D 1   
D 2   4 n ALA . 2   D 2   
D 3   4 n GLY . 3   D 3   
D 4   4 n ARG . 4   D 4   
D 5   4 n SER . 5   D 5   
D 6   4 n GLY . 6   D 6   
D 7   4 n ASP . 7   D 7   
D 8   4 n SER . 8   D 8   
D 9   4 n ASP . 9   D 9   
D 10  4 n GLU . 10  D 10  
D 11  4 n GLU . 11  D 11  
D 12  4 n LEU . 12  D 12  
D 13  4 n ILE . 13  D 13  
D 14  4 n ARG . 14  D 14  
D 15  4 n THR . 15  D 15  
D 16  4 n VAL . 16  D 16  
D 17  4 n ARG . 17  D 17  
D 18  4 n LEU . 18  D 18  
D 19  4 n ILE . 19  D 19  
D 20  4 n LYS . 20  D 20  
D 21  4 n LEU . 21  D 21  
D 22  4 n LEU . 22  D 22  
D 23  4 n TYR . 23  D 23  
D 24  4 n GLN . 24  D 24  
D 25  4 n SER . 25  D 25  
D 26  4 n ASN . 26  D 26  
D 27  4 n PRO . 27  D 27  
D 28  4 n PRO . 28  D 28  
D 29  4 n PRO . 29  D 29  
D 30  4 n ASN . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n GLU . 32  D 32  
D 33  4 n GLY . 33  D 33  
D 34  4 n THR . 34  D 34  
D 35  4 n ARG . 35  D 35  
D 36  4 n GLN . 36  D 36  
D 37  4 n ALA . 37  D 37  
D 38  4 n ARG . 38  D 38  
D 39  4 n ARG . 39  D 39  
D 40  4 n ASN . 40  D 40  
D 41  4 n ARG . 41  D 41  
D 42  4 n ARG . 42  D 42  
D 43  4 n ARG . 43  D 43  
D 44  4 n ARG . 44  D 44  
D 45  4 n TRP . 45  D 45  
D 46  4 n ARG . 46  D 46  
D 47  4 n GLU . 47  D 47  
D 48  4 n ARG . 48  D 48  
D 49  4 n GLN . 49  D 49  
D 50  4 n ARG . 50  D 50  
D 51  4 n GLN . 51  D 51  
D 52  4 n ILE . 52  D 52  
D 53  4 n HIS . 53  D 53  
D 54  4 n SER . 54  D 54  
D 55  4 n ILE . 55  D 55  
D 56  4 n SER . 56  D 56  
D 57  4 n GLU . 57  D 57  
D 58  4 n ARG . 58  D 58  
D 59  4 n ILE . 59  D 59  
D 60  4 n LEU . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n THR . 62  D 62  
D 63  4 n TYR . 63  D 63  
D 64  4 n LEU . 64  D 64  
D 65  4 n GLY . 65  D 65  
D 66  4 n ARG . 66  D 66  
D 67  4 n SER . 67  D 67  
D 68  4 n ALA . 68  D 68  
D 69  4 n GLU . 69  D 69  
D 70  4 n PRO . 70  D 70  
D 71  4 n VAL . 71  D 71  
D 72  4 n PRO . 72  D 72  
D 73  4 n LEU . 73  D 73  
D 74  4 n GLN . 74  D 74  
D 75  4 n LEU . 75  D 75  
D 76  4 n PRO . 76  D 76  
D 77  4 n PRO . 77  D 77  
D 78  4 n LEU . 78  D 78  
D 79  4 n GLU . 79  D 79  
D 80  4 n ARG . 80  D 80  
D 81  4 n LEU . 81  D 81  
D 82  4 n THR . 82  D 82  
D 83  4 n LEU . 83  D 83  
D 84  4 n ASP . 84  D 84  
D 85  4 n CYS . 85  D 85  
D 86  4 n ASN . 86  D 86  
D 87  4 n GLU . 87  D 87  
D 88  4 n ASP . 88  D 88  
D 89  4 n CYS . 89  D 89  
D 90  4 n GLY . 90  D 90  
D 91  4 n THR . 91  D 91  
D 92  4 n SER . 92  D 92  
D 93  4 n GLY . 93  D 93  
D 94  4 n THR . 94  D 94  
D 95  4 n GLN . 95  D 95  
D 96  4 n GLY . 96  D 96  
D 97  4 n VAL . 97  D 97  
D 98  4 n GLY . 98  D 98  
D 99  4 n SER . 99  D 99  
D 100 4 n PRO . 100 D 100 
D 101 4 n GLN . 101 D 101 
D 102 4 n ILE . 102 D 102 
D 103 4 n LEU . 103 D 103 
D 104 4 n VAL . 104 D 104 
D 105 4 n GLU . 105 D 105 
D 106 4 n SER . 106 D 106 
D 107 4 n PRO . 107 D 107 
D 108 4 n THR . 108 D 108 
D 109 4 n VAL . 109 D 109 
D 110 4 n LEU . 110 D 110 
D 111 4 n GLU . 111 D 111 
D 112 4 n SER . 112 D 112 
D 113 4 n GLY . 113 D 113 
D 114 4 n THR . 114 D 114 
D 115 4 n LYS . 115 D 115 
D 116 4 n GLU . 116 D 116 
#
_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 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
25 Y 
26 Z 
#
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   ? -54.518 -21.867 50.934  1.00 21.58 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -53.217 -22.562 50.882  1.00 23.92 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -52.902 -23.119 49.491  1.00 24.51 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -52.184 -24.099 49.392  1.00 22.75 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -53.168 -23.699 51.911  1.00 22.97 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -52.854 -23.227 53.331  1.00 21.74 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -52.806 -24.617 54.495  1.00 20.36 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -52.047 -23.825 55.941  1.00 18.38 1   A 1 
ATOM   9     N N   . GLU A 1  2   ? -53.477 -22.551 48.433  1.00 25.74 2   A 1 
ATOM   10    C CA  . GLU A 1  2   ? -53.320 -23.110 47.090  1.00 25.71 2   A 1 
ATOM   11    C C   . GLU A 1  2   ? -51.860 -23.014 46.648  1.00 25.08 2   A 1 
ATOM   12    O O   . GLU A 1  2   ? -51.256 -21.945 46.632  1.00 24.11 2   A 1 
ATOM   13    C CB  . GLU A 1  2   ? -54.295 -22.446 46.122  1.00 24.54 2   A 1 
ATOM   14    C CG  . GLU A 1  2   ? -55.726 -22.950 46.369  1.00 23.40 2   A 1 
ATOM   15    C CD  . GLU A 1  2   ? -56.775 -22.301 45.464  1.00 22.55 2   A 1 
ATOM   16    O OE1 . GLU A 1  2   ? -57.782 -22.988 45.185  1.00 21.17 2   A 1 
ATOM   17    O OE2 . GLU A 1  2   ? -56.584 -21.115 45.111  1.00 25.14 2   A 1 
ATOM   18    N N   . ASN A 1  3   ? -51.284 -24.180 46.403  1.00 29.04 3   A 1 
ATOM   19    C CA  . ASN A 1  3   ? -49.873 -24.377 46.078  1.00 29.97 3   A 1 
ATOM   20    C C   . ASN A 1  3   ? -49.583 -23.890 44.655  1.00 29.46 3   A 1 
ATOM   21    O O   . ASN A 1  3   ? -49.451 -24.706 43.745  1.00 26.82 3   A 1 
ATOM   22    C CB  . ASN A 1  3   ? -49.535 -25.872 46.226  1.00 27.16 3   A 1 
ATOM   23    C CG  . ASN A 1  3   ? -49.229 -26.321 47.640  1.00 24.11 3   A 1 
ATOM   24    O OD1 . ASN A 1  3   ? -48.748 -25.585 48.473  1.00 23.66 3   A 1 
ATOM   25    N ND2 . ASN A 1  3   ? -49.449 -27.580 47.934  1.00 25.68 3   A 1 
ATOM   26    N N   . ASP A 1  4   ? -49.540 -22.582 44.460  1.00 29.12 4   A 1 
ATOM   27    C CA  . ASP A 1  4   ? -49.306 -22.018 43.135  1.00 28.88 4   A 1 
ATOM   28    C C   . ASP A 1  4   ? -47.843 -22.272 42.725  1.00 27.84 4   A 1 
ATOM   29    O O   . ASP A 1  4   ? -46.918 -21.677 43.289  1.00 26.11 4   A 1 
ATOM   30    C CB  . ASP A 1  4   ? -49.733 -20.542 43.107  1.00 26.84 4   A 1 
ATOM   31    C CG  . ASP A 1  4   ? -50.195 -20.084 41.722  1.00 24.11 4   A 1 
ATOM   32    O OD1 . ASP A 1  4   ? -50.097 -20.890 40.765  1.00 24.13 4   A 1 
ATOM   33    O OD2 . ASP A 1  4   ? -50.643 -18.926 41.626  1.00 24.53 4   A 1 
ATOM   34    N N   . PRO A 1  5   ? -47.598 -23.238 41.828  1.00 27.33 5   A 1 
ATOM   35    C CA  . PRO A 1  5   ? -46.249 -23.728 41.594  1.00 27.70 5   A 1 
ATOM   36    C C   . PRO A 1  5   ? -45.492 -22.697 40.754  1.00 28.33 5   A 1 
ATOM   37    O O   . PRO A 1  5   ? -45.675 -22.604 39.541  1.00 25.88 5   A 1 
ATOM   38    C CB  . PRO A 1  5   ? -46.431 -25.083 40.903  1.00 24.73 5   A 1 
ATOM   39    C CG  . PRO A 1  5   ? -47.751 -24.935 40.161  1.00 25.01 5   A 1 
ATOM   40    C CD  . PRO A 1  5   ? -48.560 -23.986 41.056  1.00 29.77 5   A 1 
ATOM   41    N N   . SER A 1  6   ? -44.644 -21.944 41.404  1.00 27.53 6   A 1 
ATOM   42    C CA  . SER A 1  6   ? -43.829 -20.909 40.764  1.00 27.13 6   A 1 
ATOM   43    C C   . SER A 1  6   ? -42.888 -21.526 39.723  1.00 26.97 6   A 1 
ATOM   44    O O   . SER A 1  6   ? -41.798 -22.008 40.041  1.00 25.27 6   A 1 
ATOM   45    C CB  . SER A 1  6   ? -43.073 -20.097 41.823  1.00 25.20 6   A 1 
ATOM   46    O OG  . SER A 1  6   ? -42.254 -20.913 42.634  1.00 23.80 6   A 1 
ATOM   47    N N   . ARG A 1  7   ? -43.329 -21.532 38.466  1.00 26.20 7   A 1 
ATOM   48    C CA  . ARG A 1  7   ? -42.570 -22.071 37.335  1.00 27.15 7   A 1 
ATOM   49    C C   . ARG A 1  7   ? -41.340 -21.195 37.103  1.00 26.31 7   A 1 
ATOM   50    O O   . ARG A 1  7   ? -41.406 -20.190 36.406  1.00 24.77 7   A 1 
ATOM   51    C CB  . ARG A 1  7   ? -43.442 -22.152 36.076  1.00 25.94 7   A 1 
ATOM   52    C CG  . ARG A 1  7   ? -44.401 -23.350 36.076  1.00 24.28 7   A 1 
ATOM   53    C CD  . ARG A 1  7   ? -45.177 -23.396 34.752  1.00 23.40 7   A 1 
ATOM   54    N NE  . ARG A 1  7   ? -46.001 -24.616 34.635  1.00 21.93 7   A 1 
ATOM   55    C CZ  . ARG A 1  7   ? -46.774 -24.948 33.603  1.00 21.59 7   A 1 
ATOM   56    N NH1 . ARG A 1  7   ? -46.897 -24.169 32.561  1.00 20.76 7   A 1 
ATOM   57    N NH2 . ARG A 1  7   ? -47.433 -26.069 33.605  1.00 19.83 7   A 1 
ATOM   58    N N   . ARG A 1  8   ? -40.213 -21.592 37.681  1.00 25.80 8   A 1 
ATOM   59    C CA  . ARG A 1  8   ? -38.901 -21.034 37.347  1.00 27.62 8   A 1 
ATOM   60    C C   . ARG A 1  8   ? -38.645 -21.296 35.861  1.00 26.81 8   A 1 
ATOM   61    O O   . ARG A 1  8   ? -38.302 -22.409 35.481  1.00 25.92 8   A 1 
ATOM   62    C CB  . ARG A 1  8   ? -37.797 -21.670 38.209  1.00 26.62 8   A 1 
ATOM   63    C CG  . ARG A 1  8   ? -37.747 -21.104 39.638  1.00 24.90 8   A 1 
ATOM   64    C CD  . ARG A 1  8   ? -36.578 -21.741 40.400  1.00 24.45 8   A 1 
ATOM   65    N NE  . ARG A 1  8   ? -36.385 -21.127 41.726  1.00 22.26 8   A 1 
ATOM   66    C CZ  . ARG A 1  8   ? -35.463 -21.472 42.616  1.00 21.61 8   A 1 
ATOM   67    N NH1 . ARG A 1  8   ? -34.628 -22.450 42.390  1.00 20.97 8   A 1 
ATOM   68    N NH2 . ARG A 1  8   ? -35.367 -20.835 43.745  1.00 20.41 8   A 1 
ATOM   69    N N   . ARG A 1  9   ? -38.871 -20.295 35.024  1.00 27.12 9   A 1 
ATOM   70    C CA  . ARG A 1  9   ? -38.479 -20.343 33.615  1.00 27.65 9   A 1 
ATOM   71    C C   . ARG A 1  9   ? -36.954 -20.298 33.558  1.00 26.76 9   A 1 
ATOM   72    O O   . ARG A 1  9   ? -36.366 -19.225 33.653  1.00 25.57 9   A 1 
ATOM   73    C CB  . ARG A 1  9   ? -39.107 -19.184 32.819  1.00 26.81 9   A 1 
ATOM   74    C CG  . ARG A 1  9   ? -40.559 -19.463 32.395  1.00 24.90 9   A 1 
ATOM   75    C CD  . ARG A 1  9   ? -41.081 -18.295 31.550  1.00 24.13 9   A 1 
ATOM   76    N NE  . ARG A 1  9   ? -42.390 -18.589 30.930  1.00 22.58 9   A 1 
ATOM   77    C CZ  . ARG A 1  9   ? -43.097 -17.761 30.167  1.00 21.95 9   A 1 
ATOM   78    N NH1 . ARG A 1  9   ? -42.695 -16.542 29.917  1.00 20.95 9   A 1 
ATOM   79    N NH2 . ARG A 1  9   ? -44.222 -18.148 29.635  1.00 20.28 9   A 1 
ATOM   80    N N   . GLU A 1  10  ? -36.331 -21.456 33.445  1.00 26.27 10  A 1 
ATOM   81    C CA  . GLU A 1  10  ? -34.906 -21.541 33.150  1.00 25.30 10  A 1 
ATOM   82    C C   . GLU A 1  10  ? -34.652 -20.918 31.777  1.00 24.30 10  A 1 
ATOM   83    O O   . GLU A 1  10  ? -35.241 -21.320 30.773  1.00 23.67 10  A 1 
ATOM   84    C CB  . GLU A 1  10  ? -34.418 -22.994 33.209  1.00 24.55 10  A 1 
ATOM   85    C CG  . GLU A 1  10  ? -34.362 -23.517 34.655  1.00 22.79 10  A 1 
ATOM   86    C CD  . GLU A 1  10  ? -33.806 -24.943 34.772  1.00 21.84 10  A 1 
ATOM   87    O OE1 . GLU A 1  10  ? -33.372 -25.288 35.891  1.00 19.92 10  A 1 
ATOM   88    O OE2 . GLU A 1  10  ? -33.842 -25.677 33.758  1.00 23.39 10  A 1 
ATOM   89    N N   . SER A 1  11  ? -33.830 -19.893 31.752  1.00 26.68 11  A 1 
ATOM   90    C CA  . SER A 1  11  ? -33.407 -19.248 30.514  1.00 24.65 11  A 1 
ATOM   91    C C   . SER A 1  11  ? -32.493 -20.206 29.749  1.00 24.46 11  A 1 
ATOM   92    O O   . SER A 1  11  ? -31.291 -20.264 30.017  1.00 23.69 11  A 1 
ATOM   93    C CB  . SER A 1  11  ? -32.695 -17.928 30.829  1.00 23.29 11  A 1 
ATOM   94    O OG  . SER A 1  11  ? -31.644 -18.136 31.750  1.00 21.69 11  A 1 
ATOM   95    N N   . ILE A 1  12  ? -33.080 -20.964 28.826  1.00 27.34 12  A 1 
ATOM   96    C CA  . ILE A 1  12  ? -32.334 -21.874 27.959  1.00 26.51 12  A 1 
ATOM   97    C C   . ILE A 1  12  ? -31.429 -21.014 27.071  1.00 26.32 12  A 1 
ATOM   98    O O   . ILE A 1  12  ? -31.887 -20.389 26.119  1.00 25.05 12  A 1 
ATOM   99    C CB  . ILE A 1  12  ? -33.293 -22.774 27.147  1.00 25.10 12  A 1 
ATOM   100   C CG1 . ILE A 1  12  ? -34.194 -23.619 28.080  1.00 23.42 12  A 1 
ATOM   101   C CG2 . ILE A 1  12  ? -32.487 -23.695 26.208  1.00 25.21 12  A 1 
ATOM   102   C CD1 . ILE A 1  12  ? -35.305 -24.393 27.361  1.00 23.84 12  A 1 
ATOM   103   N N   . SER A 1  13  ? -30.149 -20.964 27.402  1.00 26.15 13  A 1 
ATOM   104   C CA  . SER A 1  13  ? -29.164 -20.285 26.570  1.00 24.91 13  A 1 
ATOM   105   C C   . SER A 1  13  ? -29.014 -21.046 25.254  1.00 24.83 13  A 1 
ATOM   106   O O   . SER A 1  13  ? -28.457 -22.143 25.223  1.00 24.26 13  A 1 
ATOM   107   C CB  . SER A 1  13  ? -27.825 -20.168 27.312  1.00 23.94 13  A 1 
ATOM   108   O OG  . SER A 1  13  ? -27.329 -21.442 27.674  1.00 22.03 13  A 1 
ATOM   109   N N   . LEU A 1  14  ? -29.492 -20.459 24.166  1.00 26.54 14  A 1 
ATOM   110   C CA  . LEU A 1  14  ? -29.465 -21.040 22.813  1.00 25.47 14  A 1 
ATOM   111   C C   . LEU A 1  14  ? -28.056 -21.135 22.192  1.00 25.06 14  A 1 
ATOM   112   O O   . LEU A 1  14  ? -27.922 -21.515 21.031  1.00 23.71 14  A 1 
ATOM   113   C CB  . LEU A 1  14  ? -30.415 -20.229 21.910  1.00 23.82 14  A 1 
ATOM   114   C CG  . LEU A 1  14  ? -31.888 -20.669 21.990  1.00 21.43 14  A 1 
ATOM   115   C CD1 . LEU A 1  14  ? -32.792 -19.574 21.441  1.00 20.86 14  A 1 
ATOM   116   C CD2 . LEU A 1  14  ? -32.125 -21.941 21.162  1.00 24.30 14  A 1 
ATOM   117   N N   . THR A 1  15  ? -27.017 -20.800 22.924  1.00 26.45 15  A 1 
ATOM   118   C CA  . THR A 1  15  ? -25.639 -20.781 22.414  1.00 26.21 15  A 1 
ATOM   119   C C   . THR A 1  15  ? -25.101 -22.119 21.887  1.00 26.02 15  A 1 
ATOM   120   O O   . THR A 1  15  ? -24.372 -22.087 20.896  1.00 24.55 15  A 1 
ATOM   121   C CB  . THR A 1  15  ? -24.663 -20.253 23.473  1.00 24.04 15  A 1 
ATOM   122   O OG1 . THR A 1  15  ? -24.939 -20.812 24.743  1.00 21.82 15  A 1 
ATOM   123   C CG2 . THR A 1  15  ? -24.750 -18.735 23.622  1.00 21.99 15  A 1 
ATOM   124   N N   . PRO A 1  16  ? -25.381 -23.282 22.497  1.00 27.56 16  A 1 
ATOM   125   C CA  . PRO A 1  16  ? -24.617 -24.482 22.147  1.00 27.37 16  A 1 
ATOM   126   C C   . PRO A 1  16  ? -25.040 -25.128 20.828  1.00 27.76 16  A 1 
ATOM   127   O O   . PRO A 1  16  ? -24.277 -25.913 20.275  1.00 25.78 16  A 1 
ATOM   128   C CB  . PRO A 1  16  ? -24.802 -25.434 23.336  1.00 25.03 16  A 1 
ATOM   129   C CG  . PRO A 1  16  ? -26.177 -25.070 23.870  1.00 24.52 16  A 1 
ATOM   130   C CD  . PRO A 1  16  ? -26.243 -23.559 23.623  1.00 28.47 16  A 1 
ATOM   131   N N   . VAL A 1  17  ? -26.237 -24.834 20.319  1.00 30.04 17  A 1 
ATOM   132   C CA  . VAL A 1  17  ? -26.843 -25.627 19.235  1.00 29.22 17  A 1 
ATOM   133   C C   . VAL A 1  17  ? -26.064 -25.529 17.924  1.00 28.96 17  A 1 
ATOM   134   O O   . VAL A 1  17  ? -25.921 -26.527 17.222  1.00 27.28 17  A 1 
ATOM   135   C CB  . VAL A 1  17  ? -28.322 -25.247 19.020  1.00 27.01 17  A 1 
ATOM   136   C CG1 . VAL A 1  17  ? -28.999 -26.170 18.001  1.00 23.65 17  A 1 
ATOM   137   C CG2 . VAL A 1  17  ? -29.127 -25.345 20.323  1.00 26.33 17  A 1 
ATOM   138   N N   . ALA A 1  18  ? -25.531 -24.358 17.611  1.00 27.76 18  A 1 
ATOM   139   C CA  . ALA A 1  18  ? -24.788 -24.172 16.362  1.00 27.25 18  A 1 
ATOM   140   C C   . ALA A 1  18  ? -23.502 -25.015 16.319  1.00 27.16 18  A 1 
ATOM   141   O O   . ALA A 1  18  ? -23.230 -25.691 15.329  1.00 25.93 18  A 1 
ATOM   142   C CB  . ALA A 1  18  ? -24.504 -22.682 16.176  1.00 25.93 18  A 1 
ATOM   143   N N   . LYS A 1  19  ? -22.754 -25.039 17.425  1.00 31.03 19  A 1 
ATOM   144   C CA  . LYS A 1  19  ? -21.573 -25.910 17.533  1.00 31.48 19  A 1 
ATOM   145   C C   . LYS A 1  19  ? -21.935 -27.396 17.510  1.00 30.22 19  A 1 
ATOM   146   O O   . LYS A 1  19  ? -21.145 -28.206 17.042  1.00 28.47 19  A 1 
ATOM   147   C CB  . LYS A 1  19  ? -20.779 -25.597 18.805  1.00 30.55 19  A 1 
ATOM   148   C CG  . LYS A 1  19  ? -19.874 -24.374 18.627  1.00 28.99 19  A 1 
ATOM   149   C CD  . LYS A 1  19  ? -18.975 -24.208 19.855  1.00 27.83 19  A 1 
ATOM   150   C CE  . LYS A 1  19  ? -17.973 -23.079 19.619  1.00 24.96 19  A 1 
ATOM   151   N NZ  . LYS A 1  19  ? -17.072 -22.894 20.770  1.00 23.44 19  A 1 
ATOM   152   N N   . GLY A 1  20  ? -23.103 -27.741 18.024  1.00 33.85 20  A 1 
ATOM   153   C CA  . GLY A 1  20  ? -23.557 -29.129 18.065  1.00 32.53 20  A 1 
ATOM   154   C C   . GLY A 1  20  ? -23.761 -29.734 16.680  1.00 31.94 20  A 1 
ATOM   155   O O   . GLY A 1  20  ? -23.346 -30.864 16.449  1.00 30.31 20  A 1 
ATOM   156   N N   . LEU A 1  21  ? -24.342 -28.978 15.750  1.00 29.85 21  A 1 
ATOM   157   C CA  . LEU A 1  21  ? -24.604 -29.471 14.394  1.00 29.17 21  A 1 
ATOM   158   C C   . LEU A 1  21  ? -23.328 -29.651 13.566  1.00 28.72 21  A 1 
ATOM   159   O O   . LEU A 1  21  ? -23.189 -30.665 12.887  1.00 27.69 21  A 1 
ATOM   160   C CB  . LEU A 1  21  ? -25.606 -28.541 13.690  1.00 28.02 21  A 1 
ATOM   161   C CG  . LEU A 1  21  ? -27.072 -28.906 13.982  1.00 25.36 21  A 1 
ATOM   162   C CD1 . LEU A 1  21  ? -27.983 -27.726 13.673  1.00 24.73 21  A 1 
ATOM   163   C CD2 . LEU A 1  21  ? -27.525 -30.096 13.126  1.00 28.25 21  A 1 
ATOM   164   N N   . GLU A 1  22  ? -22.386 -28.717 13.655  1.00 28.97 22  A 1 
ATOM   165   C CA  . GLU A 1  22  ? -21.086 -28.877 12.987  1.00 28.30 22  A 1 
ATOM   166   C C   . GLU A 1  22  ? -20.323 -30.090 13.540  1.00 27.94 22  A 1 
ATOM   167   O O   . GLU A 1  22  ? -19.787 -30.887 12.774  1.00 27.64 22  A 1 
ATOM   168   C CB  . GLU A 1  22  ? -20.225 -27.615 13.134  1.00 27.64 22  A 1 
ATOM   169   C CG  . GLU A 1  22  ? -20.642 -26.474 12.195  1.00 25.59 22  A 1 
ATOM   170   C CD  . GLU A 1  22  ? -19.658 -25.292 12.223  1.00 24.48 22  A 1 
ATOM   171   O OE1 . GLU A 1  22  ? -19.595 -24.553 11.217  1.00 22.79 22  A 1 
ATOM   172   O OE2 . GLU A 1  22  ? -18.964 -25.116 13.256  1.00 25.35 22  A 1 
ATOM   173   N N   . ASN A 1  23  ? -20.330 -30.267 14.853  1.00 33.53 23  A 1 
ATOM   174   C CA  . ASN A 1  23  ? -19.704 -31.432 15.467  1.00 32.49 23  A 1 
ATOM   175   C C   . ASN A 1  23  ? -20.412 -32.734 15.093  1.00 31.50 23  A 1 
ATOM   176   O O   . ASN A 1  23  ? -19.729 -33.725 14.866  1.00 30.03 23  A 1 
ATOM   177   C CB  . ASN A 1  23  ? -19.623 -31.261 16.989  1.00 30.25 23  A 1 
ATOM   178   C CG  . ASN A 1  23  ? -18.427 -30.441 17.449  1.00 26.99 23  A 1 
ATOM   179   O OD1 . ASN A 1  23  ? -17.524 -30.075 16.718  1.00 27.35 23  A 1 
ATOM   180   N ND2 . ASN A 1  23  ? -18.368 -30.163 18.730  1.00 29.18 23  A 1 
ATOM   181   N N   . MET A 1  24  ? -21.743 -32.756 14.973  1.00 35.96 24  A 1 
ATOM   182   C CA  . MET A 1  24  ? -22.454 -33.972 14.566  1.00 36.07 24  A 1 
ATOM   183   C C   . MET A 1  24  ? -22.033 -34.453 13.177  1.00 34.84 24  A 1 
ATOM   184   O O   . MET A 1  24  ? -21.900 -35.654 12.969  1.00 33.51 24  A 1 
ATOM   185   C CB  . MET A 1  24  ? -23.973 -33.767 14.586  1.00 34.41 24  A 1 
ATOM   186   C CG  . MET A 1  24  ? -24.566 -33.934 15.985  1.00 32.44 24  A 1 
ATOM   187   S SD  . MET A 1  24  ? -26.383 -33.830 15.974  1.00 30.88 24  A 1 
ATOM   188   C CE  . MET A 1  24  ? -26.700 -34.052 17.736  1.00 28.03 24  A 1 
ATOM   189   N N   . GLY A 1  25  ? -21.804 -33.545 12.240  1.00 38.41 25  A 1 
ATOM   190   C CA  . GLY A 1  25  ? -21.302 -33.924 10.916  1.00 36.56 25  A 1 
ATOM   191   C C   . GLY A 1  25  ? -19.895 -34.528 10.974  1.00 35.96 25  A 1 
ATOM   192   O O   . GLY A 1  25  ? -19.618 -35.524 10.304  1.00 34.99 25  A 1 
ATOM   193   N N   . ALA A 1  26  ? -19.036 -33.958 11.816  1.00 39.99 26  A 1 
ATOM   194   C CA  . ALA A 1  26  ? -17.703 -34.499 12.050  1.00 38.49 26  A 1 
ATOM   195   C C   . ALA A 1  26  ? -17.760 -35.859 12.767  1.00 37.74 26  A 1 
ATOM   196   O O   . ALA A 1  26  ? -17.120 -36.808 12.317  1.00 36.79 26  A 1 
ATOM   197   C CB  . ALA A 1  26  ? -16.880 -33.470 12.829  1.00 36.92 26  A 1 
ATOM   198   N N   . ASP A 1  27  ? -18.578 -35.974 13.820  1.00 39.32 27  A 1 
ATOM   199   C CA  . ASP A 1  27  ? -18.764 -37.210 14.579  1.00 39.24 27  A 1 
ATOM   200   C C   . ASP A 1  27  ? -19.398 -38.312 13.730  1.00 38.37 27  A 1 
ATOM   201   O O   . ASP A 1  27  ? -19.058 -39.483 13.882  1.00 37.39 27  A 1 
ATOM   202   C CB  . ASP A 1  27  ? -19.645 -36.956 15.812  1.00 37.10 27  A 1 
ATOM   203   C CG  . ASP A 1  27  ? -18.961 -36.191 16.953  1.00 33.79 27  A 1 
ATOM   204   O OD1 . ASP A 1  27  ? -17.715 -36.132 16.982  1.00 33.50 27  A 1 
ATOM   205   O OD2 . ASP A 1  27  ? -19.710 -35.680 17.817  1.00 34.61 27  A 1 
ATOM   206   N N   . PHE A 1  28  ? -20.292 -37.976 12.799  1.00 38.38 28  A 1 
ATOM   207   C CA  . PHE A 1  28  ? -20.869 -38.959 11.883  1.00 39.24 28  A 1 
ATOM   208   C C   . PHE A 1  28  ? -19.817 -39.518 10.921  1.00 39.49 28  A 1 
ATOM   209   O O   . PHE A 1  28  ? -19.762 -40.731 10.705  1.00 38.82 28  A 1 
ATOM   210   C CB  . PHE A 1  28  ? -22.054 -38.348 11.128  1.00 37.61 28  A 1 
ATOM   211   C CG  . PHE A 1  28  ? -22.927 -39.396 10.461  1.00 35.33 28  A 1 
ATOM   212   C CD1 . PHE A 1  28  ? -22.738 -39.745 9.112   1.00 34.14 28  A 1 
ATOM   213   C CD2 . PHE A 1  28  ? -23.923 -40.048 11.212  1.00 35.15 28  A 1 
ATOM   214   C CE1 . PHE A 1  28  ? -23.543 -40.732 8.516   1.00 31.98 28  A 1 
ATOM   215   C CE2 . PHE A 1  28  ? -24.729 -41.033 10.621  1.00 32.95 28  A 1 
ATOM   216   C CZ  . PHE A 1  28  ? -24.541 -41.377 9.272   1.00 33.18 28  A 1 
ATOM   217   N N   . LEU A 1  29  ? -18.943 -38.664 10.393  1.00 44.37 29  A 1 
ATOM   218   C CA  . LEU A 1  29  ? -17.800 -39.112 9.592   1.00 43.79 29  A 1 
ATOM   219   C C   . LEU A 1  29  ? -16.803 -39.918 10.435  1.00 43.08 29  A 1 
ATOM   220   O O   . LEU A 1  29  ? -16.255 -40.912 9.960   1.00 42.40 29  A 1 
ATOM   221   C CB  . LEU A 1  29  ? -17.125 -37.899 8.935   1.00 42.29 29  A 1 
ATOM   222   C CG  . LEU A 1  29  ? -17.796 -37.473 7.617   1.00 39.52 29  A 1 
ATOM   223   C CD1 . LEU A 1  29  ? -17.377 -36.056 7.242   1.00 39.13 29  A 1 
ATOM   224   C CD2 . LEU A 1  29  ? -17.392 -38.407 6.467   1.00 42.04 29  A 1 
ATOM   225   N N   . GLU A 1  30  ? -16.609 -39.532 11.687  1.00 43.19 30  A 1 
ATOM   226   C CA  . GLU A 1  30  ? -15.735 -40.237 12.618  1.00 42.69 30  A 1 
ATOM   227   C C   . GLU A 1  30  ? -16.330 -41.598 13.021  1.00 41.83 30  A 1 
ATOM   228   O O   . GLU A 1  30  ? -15.624 -42.602 13.026  1.00 40.92 30  A 1 
ATOM   229   C CB  . GLU A 1  30  ? -15.448 -39.319 13.815  1.00 41.17 30  A 1 
ATOM   230   C CG  . GLU A 1  30  ? -14.019 -39.452 14.324  1.00 38.88 30  A 1 
ATOM   231   C CD  . GLU A 1  30  ? -13.578 -38.272 15.202  1.00 36.99 30  A 1 
ATOM   232   O OE1 . GLU A 1  30  ? -12.394 -37.864 15.090  1.00 35.01 30  A 1 
ATOM   233   O OE2 . GLU A 1  30  ? -14.373 -37.718 15.975  1.00 36.23 30  A 1 
ATOM   234   N N   . SER A 1  31  ? -17.639 -41.668 13.252  1.00 48.08 31  A 1 
ATOM   235   C CA  . SER A 1  31  ? -18.330 -42.935 13.527  1.00 48.50 31  A 1 
ATOM   236   C C   . SER A 1  31  ? -18.287 -43.903 12.341  1.00 48.30 31  A 1 
ATOM   237   O O   . SER A 1  31  ? -18.182 -45.114 12.532  1.00 46.55 31  A 1 
ATOM   238   C CB  . SER A 1  31  ? -19.777 -42.684 13.956  1.00 45.16 31  A 1 
ATOM   239   O OG  . SER A 1  31  ? -20.588 -42.239 12.885  1.00 42.56 31  A 1 
ATOM   240   N N   . LEU A 1  32  ? -18.301 -43.372 11.120  1.00 49.47 32  A 1 
ATOM   241   C CA  . LEU A 1  32  ? -18.054 -44.163 9.916   1.00 49.22 32  A 1 
ATOM   242   C C   . LEU A 1  32  ? -16.613 -44.681 9.862   1.00 48.58 32  A 1 
ATOM   243   O O   . LEU A 1  32  ? -16.398 -45.817 9.439   1.00 46.82 32  A 1 
ATOM   244   C CB  . LEU A 1  32  ? -18.388 -43.335 8.664   1.00 46.47 32  A 1 
ATOM   245   C CG  . LEU A 1  32  ? -19.879 -43.363 8.283   1.00 43.99 32  A 1 
ATOM   246   C CD1 . LEU A 1  32  ? -20.192 -42.228 7.320   1.00 42.91 32  A 1 
ATOM   247   C CD2 . LEU A 1  32  ? -20.245 -44.683 7.594   1.00 45.04 32  A 1 
ATOM   248   N N   . GLU A 1  33  ? -15.628 -43.895 10.305  1.00 46.65 33  A 1 
ATOM   249   C CA  . GLU A 1  33  ? -14.240 -44.359 10.435  1.00 45.81 33  A 1 
ATOM   250   C C   . GLU A 1  33  ? -14.085 -45.388 11.573  1.00 44.30 33  A 1 
ATOM   251   O O   . GLU A 1  33  ? -13.392 -46.390 11.391  1.00 42.51 33  A 1 
ATOM   252   C CB  . GLU A 1  33  ? -13.251 -43.193 10.634  1.00 43.78 33  A 1 
ATOM   253   C CG  . GLU A 1  33  ? -12.883 -42.453 9.334   1.00 41.57 33  A 1 
ATOM   254   C CD  . GLU A 1  33  ? -11.651 -41.527 9.468   1.00 39.21 33  A 1 
ATOM   255   O OE1 . GLU A 1  33  ? -11.043 -41.182 8.421   1.00 37.26 33  A 1 
ATOM   256   O OE2 . GLU A 1  33  ? -11.259 -41.167 10.600  1.00 39.04 33  A 1 
ATOM   257   N N   . GLU A 1  34  ? -14.750 -45.200 12.713  1.00 45.40 34  A 1 
ATOM   258   C CA  . GLU A 1  34  ? -14.678 -46.122 13.859  1.00 44.40 34  A 1 
ATOM   259   C C   . GLU A 1  34  ? -15.483 -47.423 13.662  1.00 43.10 34  A 1 
ATOM   260   O O   . GLU A 1  34  ? -15.426 -48.329 14.496  1.00 41.03 34  A 1 
ATOM   261   C CB  . GLU A 1  34  ? -15.077 -45.415 15.158  1.00 41.92 34  A 1 
ATOM   262   C CG  . GLU A 1  34  ? -14.004 -44.424 15.638  1.00 39.36 34  A 1 
ATOM   263   C CD  . GLU A 1  34  ? -14.228 -43.936 17.075  1.00 37.12 34  A 1 
ATOM   264   O OE1 . GLU A 1  34  ? -13.255 -43.393 17.650  1.00 34.93 34  A 1 
ATOM   265   O OE2 . GLU A 1  34  ? -15.334 -44.149 17.620  1.00 36.83 34  A 1 
ATOM   266   N N   . GLY A 1  35  ? -16.202 -47.559 12.557  1.00 45.69 35  A 1 
ATOM   267   C CA  . GLY A 1  35  ? -16.955 -48.774 12.226  1.00 45.23 35  A 1 
ATOM   268   C C   . GLY A 1  35  ? -18.190 -49.027 13.090  1.00 44.93 35  A 1 
ATOM   269   O O   . GLY A 1  35  ? -18.846 -50.058 12.908  1.00 42.34 35  A 1 
ATOM   270   N N   . GLN A 1  36  ? -18.531 -48.126 13.999  1.00 37.78 36  A 1 
ATOM   271   C CA  . GLN A 1  36  ? -19.795 -48.191 14.727  1.00 38.15 36  A 1 
ATOM   272   C C   . GLN A 1  36  ? -20.930 -47.738 13.806  1.00 37.22 36  A 1 
ATOM   273   O O   . GLN A 1  36  ? -21.362 -46.593 13.818  1.00 35.56 36  A 1 
ATOM   274   C CB  . GLN A 1  36  ? -19.745 -47.398 16.042  1.00 36.21 36  A 1 
ATOM   275   C CG  . GLN A 1  36  ? -18.806 -48.040 17.071  1.00 34.60 36  A 1 
ATOM   276   C CD  . GLN A 1  36  ? -18.986 -47.487 18.485  1.00 32.52 36  A 1 
ATOM   277   O OE1 . GLN A 1  36  ? -19.878 -46.725 18.793  1.00 31.38 36  A 1 
ATOM   278   N NE2 . GLN A 1  36  ? -18.150 -47.902 19.412  1.00 31.17 36  A 1 
ATOM   279   N N   . LEU A 1  37  ? -21.420 -48.677 12.999  1.00 36.82 37  A 1 
ATOM   280   C CA  . LEU A 1  37  ? -22.718 -48.508 12.360  1.00 36.93 37  A 1 
ATOM   281   C C   . LEU A 1  37  ? -23.748 -48.254 13.467  1.00 36.10 37  A 1 
ATOM   282   O O   . LEU A 1  37  ? -23.837 -49.063 14.396  1.00 34.44 37  A 1 
ATOM   283   C CB  . LEU A 1  37  ? -23.077 -49.773 11.557  1.00 34.90 37  A 1 
ATOM   284   C CG  . LEU A 1  37  ? -22.527 -49.749 10.119  1.00 31.80 37  A 1 
ATOM   285   C CD1 . LEU A 1  37  ? -22.389 -51.164 9.573   1.00 31.14 37  A 1 
ATOM   286   C CD2 . LEU A 1  37  ? -23.463 -48.967 9.191   1.00 33.51 37  A 1 
ATOM   287   N N   . PRO A 1  38  ? -24.520 -47.181 13.400  1.00 34.43 38  A 1 
ATOM   288   C CA  . PRO A 1  38  ? -25.599 -46.977 14.347  1.00 34.31 38  A 1 
ATOM   289   C C   . PRO A 1  38  ? -26.535 -48.184 14.259  1.00 34.24 38  A 1 
ATOM   290   O O   . PRO A 1  38  ? -26.947 -48.590 13.166  1.00 32.36 38  A 1 
ATOM   291   C CB  . PRO A 1  38  ? -26.264 -45.653 13.951  1.00 31.73 38  A 1 
ATOM   292   C CG  . PRO A 1  38  ? -25.903 -45.480 12.477  1.00 31.16 38  A 1 
ATOM   293   C CD  . PRO A 1  38  ? -24.541 -46.167 12.360  1.00 34.74 38  A 1 
ATOM   294   N N   . ARG A 1  39  ? -26.864 -48.776 15.410  1.00 32.76 39  A 1 
ATOM   295   C CA  . ARG A 1  39  ? -27.917 -49.793 15.498  1.00 33.74 39  A 1 
ATOM   296   C C   . ARG A 1  39  ? -29.259 -49.114 15.215  1.00 33.26 39  A 1 
ATOM   297   O O   . ARG A 1  39  ? -30.006 -48.797 16.134  1.00 31.71 39  A 1 
ATOM   298   C CB  . ARG A 1  39  ? -27.927 -50.469 16.879  1.00 31.74 39  A 1 
ATOM   299   C CG  . ARG A 1  39  ? -26.831 -51.526 17.081  1.00 30.07 39  A 1 
ATOM   300   C CD  . ARG A 1  39  ? -27.036 -52.164 18.463  1.00 29.04 39  A 1 
ATOM   301   N NE  . ARG A 1  39  ? -26.118 -53.287 18.710  1.00 26.79 39  A 1 
ATOM   302   C CZ  . ARG A 1  39  ? -26.052 -54.005 19.825  1.00 25.95 39  A 1 
ATOM   303   N NH1 . ARG A 1  39  ? -26.826 -53.747 20.847  1.00 25.25 39  A 1 
ATOM   304   N NH2 . ARG A 1  39  ? -25.210 -54.992 19.929  1.00 24.08 39  A 1 
ATOM   305   N N   . SER A 1  40  ? -29.557 -48.863 13.963  1.00 34.31 40  A 1 
ATOM   306   C CA  . SER A 1  40  ? -30.927 -48.553 13.588  1.00 34.52 40  A 1 
ATOM   307   C C   . SER A 1  40  ? -31.738 -49.834 13.742  1.00 34.13 40  A 1 
ATOM   308   O O   . SER A 1  40  ? -31.470 -50.816 13.039  1.00 31.76 40  A 1 
ATOM   309   C CB  . SER A 1  40  ? -31.003 -48.007 12.160  1.00 31.54 40  A 1 
ATOM   310   O OG  . SER A 1  40  ? -30.469 -48.915 11.228  1.00 30.05 40  A 1 
ATOM   311   N N   . ASP A 1  41  ? -32.734 -49.821 14.627  1.00 33.33 41  A 1 
ATOM   312   C CA  . ASP A 1  41  ? -33.709 -50.906 14.823  1.00 33.47 41  A 1 
ATOM   313   C C   . ASP A 1  41  ? -34.666 -51.086 13.624  1.00 32.60 41  A 1 
ATOM   314   O O   . ASP A 1  41  ? -35.776 -51.595 13.761  1.00 30.55 41  A 1 
ATOM   315   C CB  . ASP A 1  41  ? -34.489 -50.665 16.130  1.00 30.29 41  A 1 
ATOM   316   C CG  . ASP A 1  41  ? -33.778 -51.136 17.403  1.00 27.41 41  A 1 
ATOM   317   O OD1 . ASP A 1  41  ? -33.015 -52.121 17.331  1.00 27.22 41  A 1 
ATOM   318   O OD2 . ASP A 1  41  ? -34.050 -50.532 18.459  1.00 27.13 41  A 1 
ATOM   319   N N   . LEU A 1  42  ? -34.275 -50.641 12.438  1.00 33.69 42  A 1 
ATOM   320   C CA  . LEU A 1  42  ? -35.050 -50.914 11.234  1.00 34.09 42  A 1 
ATOM   321   C C   . LEU A 1  42  ? -35.045 -52.421 10.971  1.00 33.09 42  A 1 
ATOM   322   O O   . LEU A 1  42  ? -33.999 -53.069 10.982  1.00 31.50 42  A 1 
ATOM   323   C CB  . LEU A 1  42  ? -34.518 -50.097 10.047  1.00 31.45 42  A 1 
ATOM   324   C CG  . LEU A 1  42  ? -35.070 -48.658 10.026  1.00 28.23 42  A 1 
ATOM   325   C CD1 . LEU A 1  42  ? -34.242 -47.785 9.094   1.00 27.74 42  A 1 
ATOM   326   C CD2 . LEU A 1  42  ? -36.528 -48.626 9.535   1.00 30.66 42  A 1 
ATOM   327   N N   . SER A 1  43  ? -36.233 -52.967 10.741  1.00 32.17 43  A 1 
ATOM   328   C CA  . SER A 1  43  ? -36.452 -54.402 10.590  1.00 32.83 43  A 1 
ATOM   329   C C   . SER A 1  43  ? -35.592 -54.983 9.459   1.00 32.18 43  A 1 
ATOM   330   O O   . SER A 1  43  ? -35.540 -54.429 8.362   1.00 30.50 43  A 1 
ATOM   331   C CB  . SER A 1  43  ? -37.936 -54.700 10.358  1.00 30.19 43  A 1 
ATOM   332   O OG  . SER A 1  43  ? -38.375 -54.149 9.137   1.00 27.64 43  A 1 
ATOM   333   N N   . PRO A 1  44  ? -34.939 -56.127 9.678   1.00 30.63 44  A 1 
ATOM   334   C CA  . PRO A 1  44  ? -33.917 -56.643 8.761   1.00 31.05 44  A 1 
ATOM   335   C C   . PRO A 1  44  ? -34.470 -57.207 7.447   1.00 31.08 44  A 1 
ATOM   336   O O   . PRO A 1  44  ? -33.696 -57.701 6.621   1.00 29.42 44  A 1 
ATOM   337   C CB  . PRO A 1  44  ? -33.191 -57.720 9.579   1.00 28.64 44  A 1 
ATOM   338   C CG  . PRO A 1  44  ? -34.267 -58.227 10.538  1.00 28.89 44  A 1 
ATOM   339   C CD  . PRO A 1  44  ? -35.052 -56.955 10.859  1.00 34.83 44  A 1 
ATOM   340   N N   . ALA A 1  45  ? -35.803 -57.218 7.280   1.00 33.85 45  A 1 
ATOM   341   C CA  . ALA A 1  45  ? -36.429 -58.020 6.237   1.00 34.64 45  A 1 
ATOM   342   C C   . ALA A 1  45  ? -36.255 -57.446 4.824   1.00 34.53 45  A 1 
ATOM   343   O O   . ALA A 1  45  ? -35.790 -58.153 3.933   1.00 33.09 45  A 1 
ATOM   344   C CB  . ALA A 1  45  ? -37.907 -58.222 6.599   1.00 31.90 45  A 1 
ATOM   345   N N   . GLU A 1  46  ? -36.652 -56.205 4.605   1.00 33.16 46  A 1 
ATOM   346   C CA  . GLU A 1  46  ? -36.889 -55.733 3.234   1.00 33.49 46  A 1 
ATOM   347   C C   . GLU A 1  46  ? -35.620 -55.386 2.447   1.00 32.12 46  A 1 
ATOM   348   O O   . GLU A 1  46  ? -35.529 -55.684 1.255   1.00 31.38 46  A 1 
ATOM   349   C CB  . GLU A 1  46  ? -37.847 -54.536 3.244   1.00 31.76 46  A 1 
ATOM   350   C CG  . GLU A 1  46  ? -39.287 -54.938 3.575   1.00 29.76 46  A 1 
ATOM   351   C CD  . GLU A 1  46  ? -40.288 -53.789 3.408   1.00 29.20 46  A 1 
ATOM   352   O OE1 . GLU A 1  46  ? -41.493 -54.100 3.254   1.00 26.88 46  A 1 
ATOM   353   O OE2 . GLU A 1  46  ? -39.849 -52.617 3.449   1.00 31.33 46  A 1 
ATOM   354   N N   . ILE A 1  47  ? -34.628 -54.790 3.095   1.00 34.30 47  A 1 
ATOM   355   C CA  . ILE A 1  47  ? -33.444 -54.240 2.409   1.00 35.78 47  A 1 
ATOM   356   C C   . ILE A 1  47  ? -32.520 -55.350 1.849   1.00 35.56 47  A 1 
ATOM   357   O O   . ILE A 1  47  ? -31.499 -55.084 1.219   1.00 34.02 47  A 1 
ATOM   358   C CB  . ILE A 1  47  ? -32.729 -53.198 3.319   1.00 33.47 47  A 1 
ATOM   359   C CG1 . ILE A 1  47  ? -33.734 -52.142 3.859   1.00 31.62 47  A 1 
ATOM   360   C CG2 . ILE A 1  47  ? -31.585 -52.467 2.587   1.00 34.03 47  A 1 
ATOM   361   C CD1 . ILE A 1  47  ? -33.156 -51.106 4.829   1.00 32.42 47  A 1 
ATOM   362   N N   . ARG A 1  48  ? -32.882 -56.629 2.028   1.00 35.07 48  A 1 
ATOM   363   C CA  . ARG A 1  48  ? -32.049 -57.759 1.588   1.00 36.05 48  A 1 
ATOM   364   C C   . ARG A 1  48  ? -31.863 -57.878 0.074   1.00 34.66 48  A 1 
ATOM   365   O O   . ARG A 1  48  ? -30.874 -58.480 -0.337  1.00 33.28 48  A 1 
ATOM   366   C CB  . ARG A 1  48  ? -32.627 -59.083 2.117   1.00 34.09 48  A 1 
ATOM   367   C CG  . ARG A 1  48  ? -32.056 -59.466 3.488   1.00 32.66 48  A 1 
ATOM   368   C CD  . ARG A 1  48  ? -32.531 -60.870 3.865   1.00 32.63 48  A 1 
ATOM   369   N NE  . ARG A 1  48  ? -31.881 -61.349 5.095   1.00 30.31 48  A 1 
ATOM   370   C CZ  . ARG A 1  48  ? -32.072 -62.527 5.672   1.00 28.84 48  A 1 
ATOM   371   N NH1 . ARG A 1  48  ? -32.907 -63.404 5.180   1.00 27.99 48  A 1 
ATOM   372   N NH2 . ARG A 1  48  ? -31.423 -62.844 6.754   1.00 26.77 48  A 1 
ATOM   373   N N   . SER A 1  49  ? -32.819 -57.441 -0.724  1.00 33.82 49  A 1 
ATOM   374   C CA  . SER A 1  49  ? -32.930 -57.968 -2.090  1.00 35.01 49  A 1 
ATOM   375   C C   . SER A 1  49  ? -31.876 -57.444 -3.070  1.00 34.83 49  A 1 
ATOM   376   O O   . SER A 1  49  ? -31.046 -58.210 -3.550  1.00 33.19 49  A 1 
ATOM   377   C CB  . SER A 1  49  ? -34.354 -57.770 -2.635  1.00 31.90 49  A 1 
ATOM   378   O OG  . SER A 1  49  ? -34.676 -56.397 -2.709  1.00 30.57 49  A 1 
ATOM   379   N N   . SER A 1  50  ? -31.912 -56.180 -3.412  1.00 33.42 50  A 1 
ATOM   380   C CA  . SER A 1  50  ? -31.286 -55.714 -4.661  1.00 34.06 50  A 1 
ATOM   381   C C   . SER A 1  50  ? -29.793 -55.393 -4.583  1.00 33.40 50  A 1 
ATOM   382   O O   . SER A 1  50  ? -29.097 -55.429 -5.596  1.00 31.73 50  A 1 
ATOM   383   C CB  . SER A 1  50  ? -32.045 -54.497 -5.193  1.00 31.22 50  A 1 
ATOM   384   O OG  . SER A 1  50  ? -32.013 -53.443 -4.253  1.00 29.91 50  A 1 
ATOM   385   N N   . TRP A 1  51  ? -29.283 -55.073 -3.407  1.00 32.36 51  A 1 
ATOM   386   C CA  . TRP A 1  51  ? -27.901 -54.604 -3.254  1.00 30.44 51  A 1 
ATOM   387   C C   . TRP A 1  51  ? -26.845 -55.725 -3.251  1.00 28.83 51  A 1 
ATOM   388   O O   . TRP A 1  51  ? -25.667 -55.475 -2.994  1.00 27.51 51  A 1 
ATOM   389   C CB  . TRP A 1  51  ? -27.800 -53.710 -2.007  1.00 28.37 51  A 1 
ATOM   390   C CG  . TRP A 1  51  ? -28.470 -52.372 -2.127  1.00 27.48 51  A 1 
ATOM   391   C CD1 . TRP A 1  51  ? -29.781 -52.122 -1.938  1.00 25.94 51  A 1 
ATOM   392   C CD2 . TRP A 1  51  ? -27.850 -51.089 -2.483  1.00 28.52 51  A 1 
ATOM   393   N NE1 . TRP A 1  51  ? -30.028 -50.769 -2.146  1.00 26.78 51  A 1 
ATOM   394   C CE2 . TRP A 1  51  ? -28.866 -50.094 -2.475  1.00 29.09 51  A 1 
ATOM   395   C CE3 . TRP A 1  51  ? -26.533 -50.676 -2.798  1.00 32.43 51  A 1 
ATOM   396   C CZ2 . TRP A 1  51  ? -28.600 -48.743 -2.774  1.00 32.30 51  A 1 
ATOM   397   C CZ3 . TRP A 1  51  ? -26.263 -49.327 -3.094  1.00 29.63 51  A 1 
ATOM   398   C CH2 . TRP A 1  51  ? -27.289 -48.367 -3.083  1.00 30.60 51  A 1 
ATOM   399   N N   . SER A 1  52  ? -27.244 -56.961 -3.514  1.00 33.19 52  A 1 
ATOM   400   C CA  . SER A 1  52  ? -26.404 -58.136 -3.255  1.00 34.33 52  A 1 
ATOM   401   C C   . SER A 1  52  ? -25.169 -58.271 -4.151  1.00 34.00 52  A 1 
ATOM   402   O O   . SER A 1  52  ? -24.105 -58.654 -3.661  1.00 32.48 52  A 1 
ATOM   403   C CB  . SER A 1  52  ? -27.252 -59.406 -3.367  1.00 31.41 52  A 1 
ATOM   404   O OG  . SER A 1  52  ? -27.818 -59.543 -4.661  1.00 29.32 52  A 1 
ATOM   405   N N   . GLU A 1  53  ? -25.307 -58.028 -5.446  1.00 32.12 53  A 1 
ATOM   406   C CA  . GLU A 1  53  ? -24.312 -58.539 -6.399  1.00 33.04 53  A 1 
ATOM   407   C C   . GLU A 1  53  ? -23.009 -57.731 -6.483  1.00 32.10 53  A 1 
ATOM   408   O O   . GLU A 1  53  ? -21.915 -58.290 -6.400  1.00 30.82 53  A 1 
ATOM   409   C CB  . GLU A 1  53  ? -24.913 -58.647 -7.811  1.00 30.51 53  A 1 
ATOM   410   C CG  . GLU A 1  53  ? -25.884 -59.819 -7.990  1.00 28.36 53  A 1 
ATOM   411   C CD  . GLU A 1  53  ? -26.221 -60.068 -9.469  1.00 27.09 53  A 1 
ATOM   412   O OE1 . GLU A 1  53  ? -26.587 -61.222 -9.791  1.00 24.71 53  A 1 
ATOM   413   O OE2 . GLU A 1  53  ? -26.083 -59.115 -10.279 1.00 28.63 53  A 1 
ATOM   414   N N   . ALA A 1  54  ? -23.122 -56.438 -6.750  1.00 35.81 54  A 1 
ATOM   415   C CA  . ALA A 1  54  ? -22.011 -55.724 -7.385  1.00 36.93 54  A 1 
ATOM   416   C C   . ALA A 1  54  ? -21.027 -55.049 -6.421  1.00 36.91 54  A 1 
ATOM   417   O O   . ALA A 1  54  ? -19.934 -54.655 -6.839  1.00 34.96 54  A 1 
ATOM   418   C CB  . ALA A 1  54  ? -22.591 -54.717 -8.378  1.00 33.62 54  A 1 
ATOM   419   N N   . ALA A 1  55  ? -21.402 -54.876 -5.159  1.00 37.06 55  A 1 
ATOM   420   C CA  . ALA A 1  55  ? -20.548 -54.182 -4.204  1.00 38.15 55  A 1 
ATOM   421   C C   . ALA A 1  55  ? -19.397 -55.107 -3.757  1.00 37.75 55  A 1 
ATOM   422   O O   . ALA A 1  55  ? -19.633 -56.072 -3.027  1.00 36.22 55  A 1 
ATOM   423   C CB  . ALA A 1  55  ? -21.401 -53.683 -3.032  1.00 35.62 55  A 1 
ATOM   424   N N   . PRO A 1  56  ? -18.157 -54.865 -4.177  1.00 36.27 56  A 1 
ATOM   425   C CA  . PRO A 1  56  ? -17.030 -55.646 -3.691  1.00 37.69 56  A 1 
ATOM   426   C C   . PRO A 1  56  ? -16.921 -55.441 -2.178  1.00 37.98 56  A 1 
ATOM   427   O O   . PRO A 1  56  ? -16.910 -54.297 -1.719  1.00 36.46 56  A 1 
ATOM   428   C CB  . PRO A 1  56  ? -15.810 -55.135 -4.462  1.00 35.23 56  A 1 
ATOM   429   C CG  . PRO A 1  56  ? -16.192 -53.700 -4.832  1.00 35.30 56  A 1 
ATOM   430   C CD  . PRO A 1  56  ? -17.714 -53.758 -4.994  1.00 39.63 56  A 1 
ATOM   431   N N   . LYS A 1  57  ? -16.836 -56.533 -1.412  1.00 39.93 57  A 1 
ATOM   432   C CA  . LYS A 1  57  ? -16.845 -56.496 0.054   1.00 41.55 57  A 1 
ATOM   433   C C   . LYS A 1  57  ? -15.731 -55.572 0.577   1.00 41.06 57  A 1 
ATOM   434   O O   . LYS A 1  57  ? -14.560 -55.951 0.511   1.00 38.80 57  A 1 
ATOM   435   C CB  . LYS A 1  57  ? -16.679 -57.910 0.639   1.00 38.75 57  A 1 
ATOM   436   C CG  . LYS A 1  57  ? -17.950 -58.771 0.533   1.00 35.33 57  A 1 
ATOM   437   C CD  . LYS A 1  57  ? -17.725 -60.148 1.177   1.00 33.18 57  A 1 
ATOM   438   C CE  . LYS A 1  57  ? -19.020 -60.974 1.160   1.00 29.59 57  A 1 
ATOM   439   N NZ  . LYS A 1  57  ? -18.842 -62.333 1.720   1.00 27.10 57  A 1 
ATOM   440   N N   . PRO A 1  58  ? -16.052 -54.404 1.125   1.00 40.39 58  A 1 
ATOM   441   C CA  . PRO A 1  58  ? -15.032 -53.482 1.631   1.00 41.45 58  A 1 
ATOM   442   C C   . PRO A 1  58  ? -14.356 -54.014 2.900   1.00 41.49 58  A 1 
ATOM   443   O O   . PRO A 1  58  ? -13.254 -53.606 3.244   1.00 39.85 58  A 1 
ATOM   444   C CB  . PRO A 1  58  ? -15.779 -52.163 1.863   1.00 38.98 58  A 1 
ATOM   445   C CG  . PRO A 1  58  ? -17.211 -52.603 2.171   1.00 39.10 58  A 1 
ATOM   446   C CD  . PRO A 1  58  ? -17.385 -53.852 1.308   1.00 42.84 58  A 1 
ATOM   447   N N   . PHE A 1  59  ? -15.004 -54.988 3.567   1.00 40.44 59  A 1 
ATOM   448   C CA  . PHE A 1  59  ? -14.627 -55.476 4.892   1.00 41.68 59  A 1 
ATOM   449   C C   . PHE A 1  59  ? -13.202 -56.022 5.016   1.00 42.25 59  A 1 
ATOM   450   O O   . PHE A 1  59  ? -12.582 -55.859 6.063   1.00 40.41 59  A 1 
ATOM   451   C CB  . PHE A 1  59  ? -15.621 -56.562 5.325   1.00 38.49 59  A 1 
ATOM   452   C CG  . PHE A 1  59  ? -16.863 -56.009 5.994   1.00 36.58 59  A 1 
ATOM   453   C CD1 . PHE A 1  59  ? -16.829 -55.696 7.365   1.00 34.68 59  A 1 
ATOM   454   C CD2 . PHE A 1  59  ? -18.042 -55.807 5.264   1.00 34.47 59  A 1 
ATOM   455   C CE1 . PHE A 1  59  ? -17.971 -55.179 8.000   1.00 30.55 59  A 1 
ATOM   456   C CE2 . PHE A 1  59  ? -19.186 -55.284 5.896   1.00 31.02 59  A 1 
ATOM   457   C CZ  . PHE A 1  59  ? -19.153 -54.970 7.266   1.00 31.04 59  A 1 
ATOM   458   N N   . SER A 1  60  ? -12.671 -56.696 4.002   1.00 45.08 60  A 1 
ATOM   459   C CA  . SER A 1  60  ? -11.350 -57.328 4.143   1.00 46.87 60  A 1 
ATOM   460   C C   . SER A 1  60  ? -10.207 -56.314 4.175   1.00 48.14 60  A 1 
ATOM   461   O O   . SER A 1  60  ? -9.278  -56.453 4.970   1.00 45.47 60  A 1 
ATOM   462   C CB  . SER A 1  60  ? -11.117 -58.365 3.041   1.00 43.26 60  A 1 
ATOM   463   O OG  . SER A 1  60  ? -11.139 -57.759 1.762   1.00 40.63 60  A 1 
ATOM   464   N N   . ARG A 1  61  ? -10.279 -55.272 3.353   1.00 51.16 61  A 1 
ATOM   465   C CA  . ARG A 1  61  ? -9.274  -54.196 3.343   1.00 52.57 61  A 1 
ATOM   466   C C   . ARG A 1  61  ? -9.310  -53.364 4.624   1.00 53.94 61  A 1 
ATOM   467   O O   . ARG A 1  61  ? -8.259  -52.920 5.077   1.00 51.14 61  A 1 
ATOM   468   C CB  . ARG A 1  61  ? -9.446  -53.295 2.109   1.00 49.27 61  A 1 
ATOM   469   C CG  . ARG A 1  61  ? -8.664  -53.826 0.897   1.00 45.74 61  A 1 
ATOM   470   C CD  . ARG A 1  61  ? -8.748  -52.829 -0.258  1.00 44.06 61  A 1 
ATOM   471   N NE  . ARG A 1  61  ? -7.838  -53.187 -1.368  1.00 39.72 61  A 1 
ATOM   472   C CZ  . ARG A 1  61  ? -7.705  -52.528 -2.514  1.00 36.01 61  A 1 
ATOM   473   N NH1 . ARG A 1  61  ? -8.433  -51.480 -2.796  1.00 34.37 61  A 1 
ATOM   474   N NH2 . ARG A 1  61  ? -6.831  -52.910 -3.396  1.00 33.14 61  A 1 
ATOM   475   N N   . TRP A 1  62  ? -10.471 -53.195 5.216   1.00 53.09 62  A 1 
ATOM   476   C CA  . TRP A 1  62  ? -10.640 -52.478 6.481   1.00 51.12 62  A 1 
ATOM   477   C C   . TRP A 1  62  ? -9.826  -53.088 7.626   1.00 51.04 62  A 1 
ATOM   478   O O   . TRP A 1  62  ? -9.217  -52.359 8.406   1.00 48.51 62  A 1 
ATOM   479   C CB  . TRP A 1  62  ? -12.132 -52.445 6.845   1.00 48.15 62  A 1 
ATOM   480   C CG  . TRP A 1  62  ? -12.855 -51.219 6.404   1.00 46.97 62  A 1 
ATOM   481   C CD1 . TRP A 1  62  ? -13.141 -50.873 5.135   1.00 43.06 62  A 1 
ATOM   482   C CD2 . TRP A 1  62  ? -13.381 -50.158 7.257   1.00 44.69 62  A 1 
ATOM   483   N NE1 . TRP A 1  62  ? -13.814 -49.652 5.141   1.00 39.83 62  A 1 
ATOM   484   C CE2 . TRP A 1  62  ? -13.989 -49.182 6.420   1.00 42.38 62  A 1 
ATOM   485   C CE3 . TRP A 1  62  ? -13.408 -49.935 8.651   1.00 42.75 62  A 1 
ATOM   486   C CZ2 . TRP A 1  62  ? -14.592 -48.018 6.940   1.00 41.36 62  A 1 
ATOM   487   C CZ3 . TRP A 1  62  ? -14.014 -48.773 9.177   1.00 40.20 62  A 1 
ATOM   488   C CH2 . TRP A 1  62  ? -14.598 -47.821 8.327   1.00 40.53 62  A 1 
ATOM   489   N N   . ARG A 1  63  ? -9.756  -54.419 7.716   1.00 53.93 63  A 1 
ATOM   490   C CA  . ARG A 1  63  ? -9.071  -55.109 8.816   1.00 53.82 63  A 1 
ATOM   491   C C   . ARG A 1  63  ? -7.578  -54.788 8.888   1.00 54.23 63  A 1 
ATOM   492   O O   . ARG A 1  63  ? -7.056  -54.600 9.981   1.00 51.24 63  A 1 
ATOM   493   C CB  . ARG A 1  63  ? -9.308  -56.625 8.723   1.00 49.55 63  A 1 
ATOM   494   C CG  . ARG A 1  63  ? -10.079 -57.138 9.945   1.00 45.67 63  A 1 
ATOM   495   C CD  . ARG A 1  63  ? -10.248 -58.653 9.869   1.00 43.22 63  A 1 
ATOM   496   N NE  . ARG A 1  63  ? -10.996 -59.174 11.031  1.00 38.35 63  A 1 
ATOM   497   C CZ  . ARG A 1  63  ? -11.311 -60.444 11.251  1.00 34.58 63  A 1 
ATOM   498   N NH1 . ARG A 1  63  ? -10.966 -61.389 10.418  1.00 32.90 63  A 1 
ATOM   499   N NH2 . ARG A 1  63  ? -11.980 -60.784 12.321  1.00 31.43 63  A 1 
ATOM   500   N N   . ASN A 1  64  ? -6.914  -54.693 7.753   1.00 58.06 64  A 1 
ATOM   501   C CA  . ASN A 1  64  ? -5.480  -54.384 7.701   1.00 58.32 64  A 1 
ATOM   502   C C   . ASN A 1  64  ? -5.158  -52.910 8.008   1.00 59.92 64  A 1 
ATOM   503   O O   . ASN A 1  64  ? -4.029  -52.600 8.371   1.00 55.93 64  A 1 
ATOM   504   C CB  . ASN A 1  64  ? -4.916  -54.803 6.334   1.00 52.79 64  A 1 
ATOM   505   C CG  . ASN A 1  64  ? -4.793  -56.317 6.178   1.00 47.76 64  A 1 
ATOM   506   O OD1 . ASN A 1  64  ? -4.964  -57.096 7.096   1.00 44.67 64  A 1 
ATOM   507   N ND2 . ASN A 1  64  ? -4.478  -56.774 4.987   1.00 44.05 64  A 1 
ATOM   508   N N   . LEU A 1  65  ? -6.127  -52.026 7.885   1.00 62.54 65  A 1 
ATOM   509   C CA  . LEU A 1  65  ? -5.954  -50.593 8.156   1.00 61.31 65  A 1 
ATOM   510   C C   . LEU A 1  65  ? -6.353  -50.188 9.587   1.00 63.18 65  A 1 
ATOM   511   O O   . LEU A 1  65  ? -6.065  -49.072 10.015  1.00 57.53 65  A 1 
ATOM   512   C CB  . LEU A 1  65  ? -6.698  -49.789 7.077   1.00 56.53 65  A 1 
ATOM   513   C CG  . LEU A 1  65  ? -6.002  -49.862 5.702   1.00 52.79 65  A 1 
ATOM   514   C CD1 . LEU A 1  65  ? -6.961  -49.458 4.596   1.00 49.87 65  A 1 
ATOM   515   C CD2 . LEU A 1  65  ? -4.781  -48.937 5.637   1.00 50.53 65  A 1 
ATOM   516   N N   . GLN A 1  66  ? -6.928  -51.089 10.348  1.00 64.24 66  A 1 
ATOM   517   C CA  . GLN A 1  66  ? -7.255  -50.874 11.763  1.00 63.70 66  A 1 
ATOM   518   C C   . GLN A 1  66  ? -6.081  -50.381 12.627  1.00 65.92 66  A 1 
ATOM   519   O O   . GLN A 1  66  ? -6.318  -49.528 13.483  1.00 61.53 66  A 1 
ATOM   520   C CB  . GLN A 1  66  ? -7.822  -52.158 12.388  1.00 56.98 66  A 1 
ATOM   521   C CG  . GLN A 1  66  ? -9.313  -52.342 12.105  1.00 51.29 66  A 1 
ATOM   522   C CD  . GLN A 1  66  ? -9.912  -53.528 12.872  1.00 46.70 66  A 1 
ATOM   523   O OE1 . GLN A 1  66  ? -9.235  -54.371 13.443  1.00 42.73 66  A 1 
ATOM   524   N NE2 . GLN A 1  66  ? -11.224 -53.624 12.917  1.00 40.17 66  A 1 
ATOM   525   N N   . PRO A 1  67  ? -4.845  -50.876 12.467  1.00 66.49 67  A 1 
ATOM   526   C CA  . PRO A 1  67  ? -3.744  -50.378 13.298  1.00 67.76 67  A 1 
ATOM   527   C C   . PRO A 1  67  ? -3.467  -48.890 13.070  1.00 70.07 67  A 1 
ATOM   528   O O   . PRO A 1  67  ? -3.191  -48.179 14.031  1.00 66.55 67  A 1 
ATOM   529   C CB  . PRO A 1  67  ? -2.530  -51.260 12.965  1.00 63.84 67  A 1 
ATOM   530   C CG  . PRO A 1  67  ? -2.848  -51.837 11.593  1.00 62.17 67  A 1 
ATOM   531   C CD  . PRO A 1  67  ? -4.368  -51.963 11.631  1.00 64.39 67  A 1 
ATOM   532   N N   . ALA A 1  68  ? -3.598  -48.406 11.856  1.00 67.99 68  A 1 
ATOM   533   C CA  . ALA A 1  68  ? -3.408  -46.988 11.553  1.00 67.69 68  A 1 
ATOM   534   C C   . ALA A 1  68  ? -4.502  -46.114 12.198  1.00 70.00 68  A 1 
ATOM   535   O O   . ALA A 1  68  ? -4.198  -45.082 12.799  1.00 66.14 68  A 1 
ATOM   536   C CB  . ALA A 1  68  ? -3.362  -46.812 10.031  1.00 63.35 68  A 1 
ATOM   537   N N   . LEU A 1  69  ? -5.757  -46.559 12.135  1.00 70.12 69  A 1 
ATOM   538   C CA  . LEU A 1  69  ? -6.878  -45.879 12.788  1.00 70.36 69  A 1 
ATOM   539   C C   . LEU A 1  69  ? -6.712  -45.849 14.313  1.00 73.04 69  A 1 
ATOM   540   O O   . LEU A 1  69  ? -6.840  -44.786 14.925  1.00 68.81 69  A 1 
ATOM   541   C CB  . LEU A 1  69  ? -8.197  -46.557 12.378  1.00 65.52 69  A 1 
ATOM   542   C CG  . LEU A 1  69  ? -8.646  -46.205 10.948  1.00 59.61 69  A 1 
ATOM   543   C CD1 . LEU A 1  69  ? -9.688  -47.204 10.460  1.00 54.88 69  A 1 
ATOM   544   C CD2 . LEU A 1  69  ? -9.258  -44.802 10.897  1.00 55.00 69  A 1 
ATOM   545   N N   . ARG A 1  70  ? -6.335  -46.984 14.925  1.00 75.58 70  A 1 
ATOM   546   C CA  . ARG A 1  70  ? -6.062  -47.058 16.367  1.00 77.07 70  A 1 
ATOM   547   C C   . ARG A 1  70  ? -4.878  -46.191 16.780  1.00 78.32 70  A 1 
ATOM   548   O O   . ARG A 1  70  ? -4.954  -45.516 17.801  1.00 74.78 70  A 1 
ATOM   549   C CB  . ARG A 1  70  ? -5.811  -48.505 16.803  1.00 74.12 70  A 1 
ATOM   550   C CG  . ARG A 1  70  ? -7.116  -49.295 16.934  1.00 65.53 70  A 1 
ATOM   551   C CD  . ARG A 1  70  ? -6.800  -50.682 17.486  1.00 62.14 70  A 1 
ATOM   552   N NE  . ARG A 1  70  ? -8.029  -51.463 17.709  1.00 54.28 70  A 1 
ATOM   553   C CZ  . ARG A 1  70  ? -8.095  -52.679 18.227  1.00 48.12 70  A 1 
ATOM   554   N NH1 . ARG A 1  70  ? -7.020  -53.327 18.593  1.00 45.08 70  A 1 
ATOM   555   N NH2 . ARG A 1  70  ? -9.248  -53.266 18.382  1.00 43.15 70  A 1 
ATOM   556   N N   . ALA A 1  71  ? -3.809  -46.188 16.011  1.00 73.55 71  A 1 
ATOM   557   C CA  . ALA A 1  71  ? -2.666  -45.321 16.290  1.00 73.90 71  A 1 
ATOM   558   C C   . ALA A 1  71  ? -3.076  -43.840 16.257  1.00 75.93 71  A 1 
ATOM   559   O O   . ALA A 1  71  ? -2.680  -43.062 17.122  1.00 72.48 71  A 1 
ATOM   560   C CB  . ALA A 1  71  ? -1.555  -45.622 15.283  1.00 70.39 71  A 1 
ATOM   561   N N   . ARG A 1  72  ? -3.916  -43.475 15.309  1.00 75.83 72  A 1 
ATOM   562   C CA  . ARG A 1  72  ? -4.386  -42.096 15.160  1.00 76.39 72  A 1 
ATOM   563   C C   . ARG A 1  72  ? -5.329  -41.674 16.290  1.00 78.48 72  A 1 
ATOM   564   O O   . ARG A 1  72  ? -5.177  -40.567 16.803  1.00 75.39 72  A 1 
ATOM   565   C CB  . ARG A 1  72  ? -5.032  -41.946 13.777  1.00 72.82 72  A 1 
ATOM   566   C CG  . ARG A 1  72  ? -5.171  -40.480 13.364  1.00 65.00 72  A 1 
ATOM   567   C CD  . ARG A 1  72  ? -5.777  -40.443 11.962  1.00 62.58 72  A 1 
ATOM   568   N NE  . ARG A 1  72  ? -5.902  -39.062 11.452  1.00 56.33 72  A 1 
ATOM   569   C CZ  . ARG A 1  72  ? -6.549  -38.721 10.351  1.00 50.56 72  A 1 
ATOM   570   N NH1 . ARG A 1  72  ? -7.108  -39.607 9.574   1.00 48.18 72  A 1 
ATOM   571   N NH2 . ARG A 1  72  ? -6.651  -37.479 10.012  1.00 45.36 72  A 1 
ATOM   572   N N   . SER A 1  73  ? -6.246  -42.531 16.696  1.00 79.75 73  A 1 
ATOM   573   C CA  . SER A 1  73  ? -7.116  -42.256 17.846  1.00 81.04 73  A 1 
ATOM   574   C C   . SER A 1  73  ? -6.309  -42.175 19.140  1.00 82.44 73  A 1 
ATOM   575   O O   . SER A 1  73  ? -6.442  -41.199 19.877  1.00 77.65 73  A 1 
ATOM   576   C CB  . SER A 1  73  ? -8.247  -43.287 17.951  1.00 77.02 73  A 1 
ATOM   577   O OG  . SER A 1  73  ? -7.766  -44.587 18.211  1.00 64.87 73  A 1 
ATOM   578   N N   . PHE A 1  74  ? -5.372  -43.100 19.347  1.00 82.68 74  A 1 
ATOM   579   C CA  . PHE A 1  74  ? -4.467  -43.088 20.496  1.00 82.42 74  A 1 
ATOM   580   C C   . PHE A 1  74  ? -3.637  -41.802 20.558  1.00 83.39 74  A 1 
ATOM   581   O O   . PHE A 1  74  ? -3.552  -41.166 21.609  1.00 79.20 74  A 1 
ATOM   582   C CB  . PHE A 1  74  ? -3.558  -44.320 20.430  1.00 78.80 74  A 1 
ATOM   583   C CG  . PHE A 1  74  ? -2.664  -44.466 21.644  1.00 75.67 74  A 1 
ATOM   584   C CD1 . PHE A 1  74  ? -1.367  -43.926 21.655  1.00 67.73 74  A 1 
ATOM   585   C CD2 . PHE A 1  74  ? -3.142  -45.143 22.785  1.00 67.72 74  A 1 
ATOM   586   C CE1 . PHE A 1  74  ? -0.558  -44.059 22.795  1.00 63.57 74  A 1 
ATOM   587   C CE2 . PHE A 1  74  ? -2.335  -45.279 23.925  1.00 63.92 74  A 1 
ATOM   588   C CZ  . PHE A 1  74  ? -1.041  -44.737 23.929  1.00 63.87 74  A 1 
ATOM   589   N N   . CYS A 1  75  ? -3.062  -41.380 19.439  1.00 79.80 75  A 1 
ATOM   590   C CA  . CYS A 1  75  ? -2.315  -40.124 19.385  1.00 79.87 75  A 1 
ATOM   591   C C   . CYS A 1  75  ? -3.200  -38.909 19.695  1.00 81.38 75  A 1 
ATOM   592   O O   . CYS A 1  75  ? -2.745  -37.990 20.366  1.00 77.04 75  A 1 
ATOM   593   C CB  . CYS A 1  75  ? -1.654  -39.962 18.015  1.00 75.61 75  A 1 
ATOM   594   S SG  . CYS A 1  75  ? -0.211  -41.060 17.863  1.00 64.10 75  A 1 
ATOM   595   N N   . ARG A 1  76  ? -4.445  -38.903 19.235  1.00 81.01 76  A 1 
ATOM   596   C CA  . ARG A 1  76  ? -5.372  -37.793 19.489  1.00 81.32 76  A 1 
ATOM   597   C C   . ARG A 1  76  ? -5.804  -37.743 20.952  1.00 82.69 76  A 1 
ATOM   598   O O   . ARG A 1  76  ? -5.790  -36.670 21.549  1.00 78.75 76  A 1 
ATOM   599   C CB  . ARG A 1  76  ? -6.570  -37.904 18.534  1.00 77.43 76  A 1 
ATOM   600   C CG  . ARG A 1  76  ? -7.459  -36.649 18.577  1.00 68.11 76  A 1 
ATOM   601   C CD  . ARG A 1  76  ? -8.596  -36.818 17.573  1.00 64.46 76  A 1 
ATOM   602   N NE  . ARG A 1  76  ? -9.534  -35.667 17.586  1.00 56.24 76  A 1 
ATOM   603   C CZ  . ARG A 1  76  ? -10.634 -35.602 16.846  1.00 50.67 76  A 1 
ATOM   604   N NH1 . ARG A 1  76  ? -10.928 -36.526 15.988  1.00 47.77 76  A 1 
ATOM   605   N NH2 . ARG A 1  76  ? -11.478 -34.622 16.961  1.00 45.23 76  A 1 
ATOM   606   N N   . GLU A 1  77  ? -6.122  -38.883 21.515  1.00 83.55 77  A 1 
ATOM   607   C CA  . GLU A 1  77  ? -6.535  -39.015 22.913  1.00 83.56 77  A 1 
ATOM   608   C C   . GLU A 1  77  ? -5.401  -38.643 23.877  1.00 84.45 77  A 1 
ATOM   609   O O   . GLU A 1  77  ? -5.605  -37.920 24.856  1.00 79.11 77  A 1 
ATOM   610   C CB  . GLU A 1  77  ? -7.018  -40.457 23.115  1.00 79.62 77  A 1 
ATOM   611   C CG  . GLU A 1  77  ? -7.821  -40.645 24.412  1.00 68.59 77  A 1 
ATOM   612   C CD  . GLU A 1  77  ? -8.391  -42.066 24.544  1.00 62.01 77  A 1 
ATOM   613   O OE1 . GLU A 1  77  ? -9.354  -42.227 25.324  1.00 54.22 77  A 1 
ATOM   614   O OE2 . GLU A 1  77  ? -7.847  -42.987 23.887  1.00 56.27 77  A 1 
ATOM   615   N N   . HIS A 1  78  ? -4.173  -39.047 23.548  1.00 84.97 78  A 1 
ATOM   616   C CA  . HIS A 1  78  ? -2.986  -38.756 24.352  1.00 84.98 78  A 1 
ATOM   617   C C   . HIS A 1  78  ? -2.218  -37.513 23.893  1.00 86.14 78  A 1 
ATOM   618   O O   . HIS A 1  78  ? -1.095  -37.276 24.335  1.00 80.86 78  A 1 
ATOM   619   C CB  . HIS A 1  78  ? -2.095  -40.001 24.423  1.00 80.36 78  A 1 
ATOM   620   C CG  . HIS A 1  78  ? -2.779  -41.186 25.034  1.00 78.02 78  A 1 
ATOM   621   N ND1 . HIS A 1  78  ? -3.723  -41.981 24.427  1.00 65.85 78  A 1 
ATOM   622   C CD2 . HIS A 1  78  ? -2.637  -41.663 26.314  1.00 66.95 78  A 1 
ATOM   623   C CE1 . HIS A 1  78  ? -4.143  -42.899 25.303  1.00 65.21 78  A 1 
ATOM   624   N NE2 . HIS A 1  78  ? -3.492  -42.743 26.468  1.00 67.18 78  A 1 
ATOM   625   N N   . MET A 1  79  ? -2.799  -36.678 23.033  1.00 83.29 79  A 1 
ATOM   626   C CA  . MET A 1  79  ? -2.130  -35.478 22.509  1.00 83.66 79  A 1 
ATOM   627   C C   . MET A 1  79  ? -1.679  -34.531 23.625  1.00 85.16 79  A 1 
ATOM   628   O O   . MET A 1  79  ? -0.620  -33.899 23.538  1.00 79.95 79  A 1 
ATOM   629   C CB  . MET A 1  79  ? -3.074  -34.758 21.540  1.00 78.37 79  A 1 
ATOM   630   C CG  . MET A 1  79  ? -2.374  -33.636 20.771  1.00 68.65 79  A 1 
ATOM   631   S SD  . MET A 1  79  ? -3.439  -32.863 19.526  1.00 61.44 79  A 1 
ATOM   632   C CE  . MET A 1  79  ? -2.239  -31.777 18.718  1.00 55.28 79  A 1 
ATOM   633   N N   . GLN A 1  80  ? -2.459  -34.452 24.698  1.00 84.40 80  A 1 
ATOM   634   C CA  . GLN A 1  80  ? -2.087  -33.665 25.869  1.00 85.33 80  A 1 
ATOM   635   C C   . GLN A 1  80  ? -0.866  -34.269 26.574  1.00 87.23 80  A 1 
ATOM   636   O O   . GLN A 1  80  ? 0.056   -33.532 26.929  1.00 83.35 80  A 1 
ATOM   637   C CB  . GLN A 1  80  ? -3.298  -33.529 26.797  1.00 81.45 80  A 1 
ATOM   638   C CG  . GLN A 1  80  ? -3.053  -32.461 27.878  1.00 71.14 80  A 1 
ATOM   639   C CD  . GLN A 1  80  ? -4.305  -32.155 28.710  1.00 64.24 80  A 1 
ATOM   640   O OE1 . GLN A 1  80  ? -5.381  -32.684 28.510  1.00 56.76 80  A 1 
ATOM   641   N NE2 . GLN A 1  80  ? -4.205  -31.265 29.668  1.00 54.50 80  A 1 
ATOM   642   N N   . LEU A 1  81  ? -0.813  -35.598 26.703  1.00 88.13 81  A 1 
ATOM   643   C CA  . LEU A 1  81  ? 0.328   -36.307 27.278  1.00 88.39 81  A 1 
ATOM   644   C C   . LEU A 1  81  ? 1.590   -36.102 26.427  1.00 89.27 81  A 1 
ATOM   645   O O   . LEU A 1  81  ? 2.633   -35.750 26.967  1.00 85.91 81  A 1 
ATOM   646   C CB  . LEU A 1  81  ? -0.024  -37.797 27.419  1.00 85.82 81  A 1 
ATOM   647   C CG  . LEU A 1  81  ? 1.015   -38.593 28.230  1.00 76.16 81  A 1 
ATOM   648   C CD1 . LEU A 1  81  ? 0.871   -38.333 29.727  1.00 67.85 81  A 1 
ATOM   649   C CD2 . LEU A 1  81  ? 0.849   -40.087 27.984  1.00 69.00 81  A 1 
ATOM   650   N N   . PHE A 1  82  ? 1.483   -36.236 25.114  1.00 88.44 82  A 1 
ATOM   651   C CA  . PHE A 1  82  ? 2.596   -35.955 24.201  1.00 88.70 82  A 1 
ATOM   652   C C   . PHE A 1  82  ? 3.090   -34.514 24.311  1.00 89.60 82  A 1 
ATOM   653   O O   . PHE A 1  82  ? 4.298   -34.278 24.301  1.00 87.06 82  A 1 
ATOM   654   C CB  . PHE A 1  82  ? 2.193   -36.269 22.757  1.00 85.47 82  A 1 
ATOM   655   C CG  . PHE A 1  82  ? 2.293   -37.739 22.409  1.00 80.53 82  A 1 
ATOM   656   C CD1 . PHE A 1  82  ? 3.554   -38.365 22.352  1.00 71.91 82  A 1 
ATOM   657   C CD2 . PHE A 1  82  ? 1.139   -38.486 22.133  1.00 71.42 82  A 1 
ATOM   658   C CE1 . PHE A 1  82  ? 3.648   -39.728 22.032  1.00 66.13 82  A 1 
ATOM   659   C CE2 . PHE A 1  82  ? 1.233   -39.851 21.814  1.00 65.98 82  A 1 
ATOM   660   C CZ  . PHE A 1  82  ? 2.489   -40.472 21.763  1.00 66.38 82  A 1 
ATOM   661   N N   . ARG A 1  83  ? 2.185   -33.561 24.476  1.00 88.70 83  A 1 
ATOM   662   C CA  . ARG A 1  83  ? 2.560   -32.160 24.694  1.00 90.33 83  A 1 
ATOM   663   C C   . ARG A 1  83  ? 3.307   -31.979 26.017  1.00 91.15 83  A 1 
ATOM   664   O O   . ARG A 1  83  ? 4.296   -31.257 26.053  1.00 88.89 83  A 1 
ATOM   665   C CB  . ARG A 1  83  ? 1.307   -31.279 24.604  1.00 88.57 83  A 1 
ATOM   666   C CG  . ARG A 1  83  ? 1.670   -29.792 24.510  1.00 76.78 83  A 1 
ATOM   667   C CD  . ARG A 1  83  ? 0.402   -28.949 24.351  1.00 74.06 83  A 1 
ATOM   668   N NE  . ARG A 1  83  ? 0.725   -27.519 24.188  1.00 64.31 83  A 1 
ATOM   669   C CZ  . ARG A 1  83  ? -0.141  -26.537 23.966  1.00 57.48 83  A 1 
ATOM   670   N NH1 . ARG A 1  83  ? -1.428  -26.755 23.893  1.00 53.32 83  A 1 
ATOM   671   N NH2 . ARG A 1  83  ? 0.275   -25.313 23.805  1.00 49.63 83  A 1 
ATOM   672   N N   . TRP A 1  84  ? 2.866   -32.657 27.068  1.00 91.63 84  A 1 
ATOM   673   C CA  . TRP A 1  84  ? 3.544   -32.643 28.367  1.00 91.85 84  A 1 
ATOM   674   C C   . TRP A 1  84  ? 4.919   -33.321 28.306  1.00 92.20 84  A 1 
ATOM   675   O O   . TRP A 1  84  ? 5.886   -32.768 28.824  1.00 88.70 84  A 1 
ATOM   676   C CB  . TRP A 1  84  ? 2.652   -33.307 29.428  1.00 89.67 84  A 1 
ATOM   677   C CG  . TRP A 1  84  ? 1.593   -32.415 30.009  1.00 82.28 84  A 1 
ATOM   678   C CD1 . TRP A 1  84  ? 0.581   -31.829 29.338  1.00 70.28 84  A 1 
ATOM   679   C CD2 . TRP A 1  84  ? 1.440   -31.998 31.404  1.00 75.56 84  A 1 
ATOM   680   N NE1 . TRP A 1  84  ? -0.190  -31.077 30.214  1.00 67.64 84  A 1 
ATOM   681   C CE2 . TRP A 1  84  ? 0.298   -31.158 31.492  1.00 73.02 84  A 1 
ATOM   682   C CE3 . TRP A 1  84  ? 2.160   -32.262 32.591  1.00 64.61 84  A 1 
ATOM   683   C CZ2 . TRP A 1  84  ? -0.126  -30.595 32.715  1.00 68.41 84  A 1 
ATOM   684   C CZ3 . TRP A 1  84  ? 1.739   -31.704 33.813  1.00 61.27 84  A 1 
ATOM   685   C CH2 . TRP A 1  84  ? 0.608   -30.877 33.874  1.00 62.57 84  A 1 
ATOM   686   N N   . ILE A 1  85  ? 5.023   -34.452 27.623  1.00 92.13 85  A 1 
ATOM   687   C CA  . ILE A 1  85  ? 6.303   -35.137 27.411  1.00 91.96 85  A 1 
ATOM   688   C C   . ILE A 1  85  ? 7.249   -34.254 26.588  1.00 92.39 85  A 1 
ATOM   689   O O   . ILE A 1  85  ? 8.402   -34.081 26.970  1.00 91.22 85  A 1 
ATOM   690   C CB  . ILE A 1  85  ? 6.090   -36.522 26.759  1.00 91.05 85  A 1 
ATOM   691   C CG1 . ILE A 1  85  ? 5.348   -37.472 27.728  1.00 84.43 85  A 1 
ATOM   692   C CG2 . ILE A 1  85  ? 7.432   -37.149 26.338  1.00 81.73 85  A 1 
ATOM   693   C CD1 . ILE A 1  85  ? 4.803   -38.738 27.057  1.00 73.81 85  A 1 
ATOM   694   N N   . GLY A 1  86  ? 6.766   -33.661 25.516  1.00 90.59 86  A 1 
ATOM   695   C CA  . GLY A 1  86  ? 7.556   -32.750 24.683  1.00 90.52 86  A 1 
ATOM   696   C C   . GLY A 1  86  ? 8.061   -31.531 25.458  1.00 91.42 86  A 1 
ATOM   697   O O   . GLY A 1  86  ? 9.247   -31.207 25.397  1.00 89.08 86  A 1 
ATOM   698   N N   . THR A 1  87  ? 7.194   -30.901 26.247  1.00 91.12 87  A 1 
ATOM   699   C CA  . THR A 1  87  ? 7.617   -29.791 27.115  1.00 91.39 87  A 1 
ATOM   700   C C   . THR A 1  87  ? 8.564   -30.251 28.223  1.00 92.12 87  A 1 
ATOM   701   O O   . THR A 1  87  ? 9.521   -29.544 28.521  1.00 89.61 87  A 1 
ATOM   702   C CB  . THR A 1  87  ? 6.434   -29.032 27.729  1.00 88.73 87  A 1 
ATOM   703   O OG1 . THR A 1  87  ? 5.472   -29.891 28.294  1.00 74.64 87  A 1 
ATOM   704   C CG2 . THR A 1  87  ? 5.712   -28.175 26.689  1.00 72.66 87  A 1 
ATOM   705   N N   . GLY A 1  88  ? 8.345   -31.431 28.789  1.00 92.80 88  A 1 
ATOM   706   C CA  . GLY A 1  88  ? 9.240   -32.025 29.782  1.00 92.74 88  A 1 
ATOM   707   C C   . GLY A 1  88  ? 10.636  -32.294 29.219  1.00 93.33 88  A 1 
ATOM   708   O O   . GLY A 1  88  ? 11.629  -31.894 29.830  1.00 91.40 88  A 1 
ATOM   709   N N   . LEU A 1  89  ? 10.715  -32.890 28.038  1.00 93.00 89  A 1 
ATOM   710   C CA  . LEU A 1  89  ? 11.979  -33.121 27.332  1.00 93.15 89  A 1 
ATOM   711   C C   . LEU A 1  89  ? 12.696  -31.808 27.002  1.00 93.05 89  A 1 
ATOM   712   O O   . LEU A 1  89  ? 13.899  -31.705 27.216  1.00 91.79 89  A 1 
ATOM   713   C CB  . LEU A 1  89  ? 11.717  -33.924 26.048  1.00 92.72 89  A 1 
ATOM   714   C CG  . LEU A 1  89  ? 11.466  -35.428 26.276  1.00 85.41 89  A 1 
ATOM   715   C CD1 . LEU A 1  89  ? 10.959  -36.062 24.984  1.00 76.57 89  A 1 
ATOM   716   C CD2 . LEU A 1  89  ? 12.744  -36.152 26.699  1.00 78.62 89  A 1 
ATOM   717   N N   . LEU A 1  90  ? 11.964  -30.790 26.544  1.00 92.43 90  A 1 
ATOM   718   C CA  . LEU A 1  90  ? 12.530  -29.471 26.265  1.00 92.06 90  A 1 
ATOM   719   C C   . LEU A 1  90  ? 13.102  -28.829 27.538  1.00 92.15 90  A 1 
ATOM   720   O O   . LEU A 1  90  ? 14.228  -28.345 27.528  1.00 91.18 90  A 1 
ATOM   721   C CB  . LEU A 1  90  ? 11.452  -28.578 25.623  1.00 91.02 90  A 1 
ATOM   722   C CG  . LEU A 1  90  ? 12.030  -27.286 25.007  1.00 81.62 90  A 1 
ATOM   723   C CD1 . LEU A 1  90  ? 12.664  -27.560 23.648  1.00 73.01 90  A 1 
ATOM   724   C CD2 . LEU A 1  90  ? 10.929  -26.248 24.830  1.00 74.62 90  A 1 
ATOM   725   N N   . CYS A 1  91  ? 12.363  -28.874 28.650  1.00 92.94 91  A 1 
ATOM   726   C CA  . CYS A 1  91  ? 12.829  -28.363 29.939  1.00 92.54 91  A 1 
ATOM   727   C C   . CYS A 1  91  ? 14.054  -29.130 30.457  1.00 93.19 91  A 1 
ATOM   728   O O   . CYS A 1  91  ? 14.985  -28.518 30.971  1.00 91.40 91  A 1 
ATOM   729   C CB  . CYS A 1  91  ? 11.691  -28.430 30.965  1.00 90.74 91  A 1 
ATOM   730   S SG  . CYS A 1  91  ? 10.397  -27.203 30.586  1.00 80.90 91  A 1 
ATOM   731   N N   . THR A 1  92  ? 14.061  -30.449 30.297  1.00 92.82 92  A 1 
ATOM   732   C CA  . THR A 1  92  ? 15.202  -31.283 30.698  1.00 93.13 92  A 1 
ATOM   733   C C   . THR A 1  92  ? 16.425  -30.983 29.834  1.00 93.06 92  A 1 
ATOM   734   O O   . THR A 1  92  ? 17.516  -30.817 30.368  1.00 91.57 92  A 1 
ATOM   735   C CB  . THR A 1  92  ? 14.858  -32.779 30.630  1.00 92.29 92  A 1 
ATOM   736   O OG1 . THR A 1  92  ? 13.653  -33.043 31.308  1.00 80.03 92  A 1 
ATOM   737   C CG2 . THR A 1  92  ? 15.926  -33.641 31.295  1.00 78.14 92  A 1 
ATOM   738   N N   . GLY A 1  93  ? 16.244  -30.850 28.536  1.00 92.25 93  A 1 
ATOM   739   C CA  . GLY A 1  93  ? 17.309  -30.466 27.609  1.00 91.95 93  A 1 
ATOM   740   C C   . GLY A 1  93  ? 17.908  -29.094 27.931  1.00 92.31 93  A 1 
ATOM   741   O O   . GLY A 1  93  ? 19.125  -28.966 28.033  1.00 90.45 93  A 1 
ATOM   742   N N   . LEU A 1  94  ? 17.064  -28.093 28.182  1.00 90.85 94  A 1 
ATOM   743   C CA  . LEU A 1  94  ? 17.510  -26.761 28.602  1.00 90.10 94  A 1 
ATOM   744   C C   . LEU A 1  94  ? 18.247  -26.794 29.948  1.00 90.42 94  A 1 
ATOM   745   O O   . LEU A 1  94  ? 19.258  -26.120 30.111  1.00 89.35 94  A 1 
ATOM   746   C CB  . LEU A 1  94  ? 16.299  -25.816 28.686  1.00 88.52 94  A 1 
ATOM   747   C CG  . LEU A 1  94  ? 15.754  -25.354 27.319  1.00 81.59 94  A 1 
ATOM   748   C CD1 . LEU A 1  94  ? 14.415  -24.651 27.516  1.00 73.06 94  A 1 
ATOM   749   C CD2 . LEU A 1  94  ? 16.708  -24.386 26.627  1.00 74.67 94  A 1 
ATOM   750   N N   . SER A 1  95  ? 17.771  -27.600 30.899  1.00 91.29 95  A 1 
ATOM   751   C CA  . SER A 1  95  ? 18.422  -27.753 32.205  1.00 91.07 95  A 1 
ATOM   752   C C   . SER A 1  95  ? 19.784  -28.442 32.078  1.00 91.57 95  A 1 
ATOM   753   O O   . SER A 1  95  ? 20.749  -28.010 32.703  1.00 89.87 95  A 1 
ATOM   754   C CB  . SER A 1  95  ? 17.536  -28.551 33.168  1.00 89.50 95  A 1 
ATOM   755   O OG  . SER A 1  95  ? 16.256  -27.970 33.281  1.00 76.02 95  A 1 
ATOM   756   N N   . ALA A 1  96  ? 19.873  -29.478 31.249  1.00 91.07 96  A 1 
ATOM   757   C CA  . ALA A 1  96  ? 21.132  -30.154 30.958  1.00 91.17 96  A 1 
ATOM   758   C C   . ALA A 1  96  ? 22.124  -29.220 30.251  1.00 91.08 96  A 1 
ATOM   759   O O   . ALA A 1  96  ? 23.290  -29.168 30.630  1.00 89.12 96  A 1 
ATOM   760   C CB  . ALA A 1  96  ? 20.838  -31.402 30.121  1.00 90.66 96  A 1 
ATOM   761   N N   . PHE A 1  97  ? 21.646  -28.439 29.283  1.00 92.21 97  A 1 
ATOM   762   C CA  . PHE A 1  97  ? 22.458  -27.438 28.590  1.00 91.57 97  A 1 
ATOM   763   C C   . PHE A 1  97  ? 23.028  -26.401 29.566  1.00 91.59 97  A 1 
ATOM   764   O O   . PHE A 1  97  ? 24.226  -26.141 29.556  1.00 89.85 97  A 1 
ATOM   765   C CB  . PHE A 1  97  ? 21.605  -26.766 27.509  1.00 90.26 97  A 1 
ATOM   766   C CG  . PHE A 1  97  ? 22.389  -25.782 26.669  1.00 90.11 97  A 1 
ATOM   767   C CD1 . PHE A 1  97  ? 22.467  -24.426 27.037  1.00 84.14 97  A 1 
ATOM   768   C CD2 . PHE A 1  97  ? 23.073  -26.231 25.525  1.00 84.86 97  A 1 
ATOM   769   C CE1 . PHE A 1  97  ? 23.223  -23.528 26.269  1.00 83.36 97  A 1 
ATOM   770   C CE2 . PHE A 1  97  ? 23.825  -25.334 24.753  1.00 82.98 97  A 1 
ATOM   771   C CZ  . PHE A 1  97  ? 23.899  -23.983 25.127  1.00 85.17 97  A 1 
ATOM   772   N N   . LEU A 1  98  ? 22.192  -25.864 30.456  1.00 90.55 98  A 1 
ATOM   773   C CA  . LEU A 1  98  ? 22.626  -24.914 31.475  1.00 90.20 98  A 1 
ATOM   774   C C   . LEU A 1  98  ? 23.671  -25.528 32.419  1.00 90.27 98  A 1 
ATOM   775   O O   . LEU A 1  98  ? 24.659  -24.878 32.745  1.00 88.77 98  A 1 
ATOM   776   C CB  . LEU A 1  98  ? 21.400  -24.430 32.260  1.00 89.35 98  A 1 
ATOM   777   C CG  . LEU A 1  98  ? 21.729  -23.288 33.238  1.00 84.98 98  A 1 
ATOM   778   C CD1 . LEU A 1  98  ? 21.929  -21.966 32.513  1.00 77.52 98  A 1 
ATOM   779   C CD2 . LEU A 1  98  ? 20.603  -23.126 34.253  1.00 78.66 98  A 1 
ATOM   780   N N   . LEU A 1  99  ? 23.468  -26.777 32.841  1.00 91.07 99  A 1 
ATOM   781   C CA  . LEU A 1  99  ? 24.422  -27.501 33.682  1.00 90.44 99  A 1 
ATOM   782   C C   . LEU A 1  99  ? 25.780  -27.652 32.999  1.00 90.30 99  A 1 
ATOM   783   O O   . LEU A 1  99  ? 26.799  -27.349 33.611  1.00 88.95 99  A 1 
ATOM   784   C CB  . LEU A 1  99  ? 23.835  -28.875 34.062  1.00 89.72 99  A 1 
ATOM   785   C CG  . LEU A 1  99  ? 23.164  -28.877 35.446  1.00 80.63 99  A 1 
ATOM   786   C CD1 . LEU A 1  99  ? 22.163  -30.013 35.548  1.00 72.43 99  A 1 
ATOM   787   C CD2 . LEU A 1  99  ? 24.216  -29.054 36.547  1.00 72.90 99  A 1 
ATOM   788   N N   . VAL A 1  100 ? 25.792  -28.068 31.741  1.00 90.58 100 A 1 
ATOM   789   C CA  . VAL A 1  100 ? 27.035  -28.221 30.972  1.00 90.15 100 A 1 
ATOM   790   C C   . VAL A 1  100 ? 27.734  -26.873 30.793  1.00 89.71 100 A 1 
ATOM   791   O O   . VAL A 1  100 ? 28.928  -26.779 31.058  1.00 87.57 100 A 1 
ATOM   792   C CB  . VAL A 1  100 ? 26.764  -28.901 29.617  1.00 89.34 100 A 1 
ATOM   793   C CG1 . VAL A 1  100 ? 28.010  -28.945 28.732  1.00 80.99 100 A 1 
ATOM   794   C CG2 . VAL A 1  100 ? 26.303  -30.350 29.818  1.00 81.85 100 A 1 
ATOM   795   N N   . ALA A 1  101 ? 26.993  -25.827 30.435  1.00 89.16 101 A 1 
ATOM   796   C CA  . ALA A 1  101 ? 27.552  -24.486 30.277  1.00 88.00 101 A 1 
ATOM   797   C C   . ALA A 1  101 ? 28.192  -23.963 31.575  1.00 87.65 101 A 1 
ATOM   798   O O   . ALA A 1  101 ? 29.315  -23.465 31.563  1.00 84.69 101 A 1 
ATOM   799   C CB  . ALA A 1  101 ? 26.437  -23.554 29.783  1.00 86.75 101 A 1 
ATOM   800   N N   . CYS A 1  102 ? 27.509  -24.142 32.710  1.00 89.72 102 A 1 
ATOM   801   C CA  . CYS A 1  102 ? 28.032  -23.730 34.014  1.00 88.21 102 A 1 
ATOM   802   C C   . CYS A 1  102 ? 29.243  -24.560 34.464  1.00 87.97 102 A 1 
ATOM   803   O O   . CYS A 1  102 ? 30.104  -24.040 35.167  1.00 84.99 102 A 1 
ATOM   804   C CB  . CYS A 1  102 ? 26.920  -23.829 35.067  1.00 86.48 102 A 1 
ATOM   805   S SG  . CYS A 1  102 ? 25.622  -22.585 34.790  1.00 77.79 102 A 1 
ATOM   806   N N   . LEU A 1  103 ? 29.309  -25.831 34.094  1.00 89.39 103 A 1 
ATOM   807   C CA  . LEU A 1  103 ? 30.441  -26.705 34.420  1.00 88.31 103 A 1 
ATOM   808   C C   . LEU A 1  103 ? 31.690  -26.375 33.596  1.00 87.64 103 A 1 
ATOM   809   O O   . LEU A 1  103 ? 32.795  -26.491 34.116  1.00 84.00 103 A 1 
ATOM   810   C CB  . LEU A 1  103 ? 30.035  -28.174 34.210  1.00 87.03 103 A 1 
ATOM   811   C CG  . LEU A 1  103 ? 29.126  -28.749 35.314  1.00 79.86 103 A 1 
ATOM   812   C CD1 . LEU A 1  103 ? 28.561  -30.091 34.856  1.00 72.34 103 A 1 
ATOM   813   C CD2 . LEU A 1  103 ? 29.879  -28.971 36.622  1.00 72.51 103 A 1 
ATOM   814   N N   . LEU A 1  104 ? 31.514  -25.972 32.344  1.00 87.16 104 A 1 
ATOM   815   C CA  . LEU A 1  104 ? 32.627  -25.618 31.459  1.00 85.37 104 A 1 
ATOM   816   C C   . LEU A 1  104 ? 33.239  -24.263 31.832  1.00 84.66 104 A 1 
ATOM   817   O O   . LEU A 1  104 ? 34.446  -24.164 32.029  1.00 77.86 104 A 1 
ATOM   818   C CB  . LEU A 1  104 ? 32.145  -25.629 29.999  1.00 82.50 104 A 1 
ATOM   819   C CG  . LEU A 1  104 ? 31.894  -27.034 29.424  1.00 77.36 104 A 1 
ATOM   820   C CD1 . LEU A 1  104 ? 31.201  -26.913 28.074  1.00 69.75 104 A 1 
ATOM   821   C CD2 . LEU A 1  104 ? 33.190  -27.817 29.228  1.00 70.49 104 A 1 
ATOM   822   N N   . ASP A 1  105 ? 32.409  -23.237 31.941  1.00 82.39 105 A 1 
ATOM   823   C CA  . ASP A 1  105 ? 32.843  -21.891 32.329  1.00 82.67 105 A 1 
ATOM   824   C C   . ASP A 1  105 ? 31.667  -21.109 32.928  1.00 83.18 105 A 1 
ATOM   825   O O   . ASP A 1  105 ? 30.790  -20.598 32.225  1.00 75.42 105 A 1 
ATOM   826   C CB  . ASP A 1  105 ? 33.448  -21.170 31.118  1.00 76.42 105 A 1 
ATOM   827   C CG  . ASP A 1  105 ? 34.017  -19.786 31.441  1.00 69.48 105 A 1 
ATOM   828   O OD1 . ASP A 1  105 ? 33.742  -19.243 32.539  1.00 61.57 105 A 1 
ATOM   829   O OD2 . ASP A 1  105 ? 34.696  -19.243 30.549  1.00 62.24 105 A 1 
ATOM   830   N N   . PHE A 1  106 ? 31.665  -20.991 34.256  1.00 83.87 106 A 1 
ATOM   831   C CA  . PHE A 1  106 ? 30.580  -20.321 34.965  1.00 83.34 106 A 1 
ATOM   832   C C   . PHE A 1  106 ? 30.484  -18.822 34.647  1.00 83.34 106 A 1 
ATOM   833   O O   . PHE A 1  106 ? 29.379  -18.291 34.568  1.00 78.91 106 A 1 
ATOM   834   C CB  . PHE A 1  106 ? 30.735  -20.546 36.474  1.00 79.98 106 A 1 
ATOM   835   C CG  . PHE A 1  106 ? 29.556  -20.022 37.266  1.00 78.05 106 A 1 
ATOM   836   C CD1 . PHE A 1  106 ? 29.625  -18.784 37.931  1.00 69.02 106 A 1 
ATOM   837   C CD2 . PHE A 1  106 ? 28.350  -20.752 37.295  1.00 67.58 106 A 1 
ATOM   838   C CE1 . PHE A 1  106 ? 28.506  -18.291 38.621  1.00 64.57 106 A 1 
ATOM   839   C CE2 . PHE A 1  106 ? 27.231  -20.261 37.980  1.00 64.40 106 A 1 
ATOM   840   C CZ  . PHE A 1  106 ? 27.311  -19.029 38.646  1.00 67.01 106 A 1 
ATOM   841   N N   . GLN A 1  107 ? 31.612  -18.134 34.447  1.00 84.32 107 A 1 
ATOM   842   C CA  . GLN A 1  107 ? 31.585  -16.707 34.107  1.00 83.94 107 A 1 
ATOM   843   C C   . GLN A 1  107 ? 30.956  -16.476 32.734  1.00 84.18 107 A 1 
ATOM   844   O O   . GLN A 1  107 ? 30.085  -15.617 32.598  1.00 79.57 107 A 1 
ATOM   845   C CB  . GLN A 1  107 ? 32.992  -16.096 34.145  1.00 80.97 107 A 1 
ATOM   846   C CG  . GLN A 1  107 ? 33.471  -15.835 35.578  1.00 71.32 107 A 1 
ATOM   847   C CD  . GLN A 1  107 ? 34.716  -14.941 35.624  1.00 63.23 107 A 1 
ATOM   848   O OE1 . GLN A 1  107 ? 35.369  -14.666 34.633  1.00 55.63 107 A 1 
ATOM   849   N NE2 . GLN A 1  107 ? 35.080  -14.446 36.786  1.00 52.66 107 A 1 
ATOM   850   N N   . ARG A 1  108 ? 31.327  -17.266 31.755  1.00 82.94 108 A 1 
ATOM   851   C CA  . ARG A 1  108 ? 30.765  -17.201 30.403  1.00 82.81 108 A 1 
ATOM   852   C C   . ARG A 1  108 ? 29.267  -17.545 30.407  1.00 83.14 108 A 1 
ATOM   853   O O   . ARG A 1  108 ? 28.477  -16.873 29.745  1.00 78.25 108 A 1 
ATOM   854   C CB  . ARG A 1  108 ? 31.610  -18.133 29.513  1.00 79.25 108 A 1 
ATOM   855   C CG  . ARG A 1  108 ? 31.272  -18.025 28.022  1.00 72.90 108 A 1 
ATOM   856   C CD  . ARG A 1  108 ? 32.283  -18.800 27.144  1.00 71.16 108 A 1 
ATOM   857   N NE  . ARG A 1  108 ? 32.443  -20.191 27.584  1.00 67.12 108 A 1 
ATOM   858   C CZ  . ARG A 1  108 ? 33.235  -21.114 27.043  1.00 64.24 108 A 1 
ATOM   859   N NH1 . ARG A 1  108 ? 33.977  -20.890 25.996  1.00 61.30 108 A 1 
ATOM   860   N NH2 . ARG A 1  108 ? 33.289  -22.306 27.554  1.00 57.95 108 A 1 
ATOM   861   N N   . ALA A 1  109 ? 28.861  -18.516 31.216  1.00 83.81 109 A 1 
ATOM   862   C CA  . ALA A 1  109 ? 27.468  -18.944 31.342  1.00 83.87 109 A 1 
ATOM   863   C C   . ALA A 1  109 ? 26.608  -18.067 32.276  1.00 85.10 109 A 1 
ATOM   864   O O   . ALA A 1  109 ? 25.402  -18.287 32.382  1.00 81.02 109 A 1 
ATOM   865   C CB  . ALA A 1  109 ? 27.457  -20.407 31.780  1.00 79.74 109 A 1 
ATOM   866   N N   . LEU A 1  110 ? 27.191  -17.076 32.955  1.00 86.42 110 A 1 
ATOM   867   C CA  . LEU A 1  110 ? 26.500  -16.262 33.961  1.00 86.50 110 A 1 
ATOM   868   C C   . LEU A 1  110 ? 25.236  -15.587 33.411  1.00 87.18 110 A 1 
ATOM   869   O O   . LEU A 1  110 ? 24.191  -15.622 34.060  1.00 84.07 110 A 1 
ATOM   870   C CB  . LEU A 1  110 ? 27.486  -15.227 34.532  1.00 83.71 110 A 1 
ATOM   871   C CG  . LEU A 1  110 ? 26.917  -14.396 35.700  1.00 77.29 110 A 1 
ATOM   872   C CD1 . LEU A 1  110 ? 26.678  -15.250 36.945  1.00 68.72 110 A 1 
ATOM   873   C CD2 . LEU A 1  110 ? 27.885  -13.275 36.067  1.00 69.55 110 A 1 
ATOM   874   N N   . ALA A 1  111 ? 25.309  -15.023 32.212  1.00 86.08 111 A 1 
ATOM   875   C CA  . ALA A 1  111 ? 24.157  -14.384 31.578  1.00 86.31 111 A 1 
ATOM   876   C C   . ALA A 1  111 ? 23.002  -15.376 31.348  1.00 87.82 111 A 1 
ATOM   877   O O   . ALA A 1  111 ? 21.849  -15.081 31.661  1.00 84.67 111 A 1 
ATOM   878   C CB  . ALA A 1  111 ? 24.620  -13.743 30.263  1.00 83.01 111 A 1 
ATOM   879   N N   . LEU A 1  112 ? 23.319  -16.583 30.877  1.00 88.52 112 A 1 
ATOM   880   C CA  . LEU A 1  112 ? 22.338  -17.648 30.664  1.00 89.02 112 A 1 
ATOM   881   C C   . LEU A 1  112 ? 21.740  -18.136 31.991  1.00 89.78 112 A 1 
ATOM   882   O O   . LEU A 1  112 ? 20.533  -18.355 32.090  1.00 88.07 112 A 1 
ATOM   883   C CB  . LEU A 1  112 ? 23.025  -18.794 29.901  1.00 87.68 112 A 1 
ATOM   884   C CG  . LEU A 1  112 ? 22.039  -19.856 29.383  1.00 83.51 112 A 1 
ATOM   885   C CD1 . LEU A 1  112 ? 21.221  -19.326 28.205  1.00 76.86 112 A 1 
ATOM   886   C CD2 . LEU A 1  112 ? 22.799  -21.091 28.915  1.00 77.66 112 A 1 
ATOM   887   N N   . PHE A 1  113 ? 22.574  -18.260 33.031  1.00 90.05 113 A 1 
ATOM   888   C CA  . PHE A 1  113 ? 22.140  -18.637 34.373  1.00 90.35 113 A 1 
ATOM   889   C C   . PHE A 1  113 ? 21.186  -17.599 34.968  1.00 91.02 113 A 1 
ATOM   890   O O   . PHE A 1  113 ? 20.102  -17.955 35.430  1.00 89.76 113 A 1 
ATOM   891   C CB  . PHE A 1  113 ? 23.373  -18.838 35.258  1.00 89.42 113 A 1 
ATOM   892   C CG  . PHE A 1  113 ? 23.020  -19.297 36.657  1.00 88.76 113 A 1 
ATOM   893   C CD1 . PHE A 1  113 ? 22.979  -18.380 37.723  1.00 81.70 113 A 1 
ATOM   894   C CD2 . PHE A 1  113 ? 22.703  -20.649 36.891  1.00 82.36 113 A 1 
ATOM   895   C CE1 . PHE A 1  113 ? 22.633  -18.816 39.011  1.00 80.43 113 A 1 
ATOM   896   C CE2 . PHE A 1  113 ? 22.356  -21.085 38.177  1.00 79.92 113 A 1 
ATOM   897   C CZ  . PHE A 1  113 ? 22.322  -20.169 39.237  1.00 82.79 113 A 1 
ATOM   898   N N   . VAL A 1  114 ? 21.535  -16.327 34.904  1.00 89.96 114 A 1 
ATOM   899   C CA  . VAL A 1  114 ? 20.682  -15.230 35.385  1.00 89.83 114 A 1 
ATOM   900   C C   . VAL A 1  114 ? 19.355  -15.200 34.632  1.00 90.40 114 A 1 
ATOM   901   O O   . VAL A 1  114 ? 18.302  -15.131 35.265  1.00 89.29 114 A 1 
ATOM   902   C CB  . VAL A 1  114 ? 21.410  -13.877 35.287  1.00 88.29 114 A 1 
ATOM   903   C CG1 . VAL A 1  114 ? 20.489  -12.694 35.602  1.00 80.45 114 A 1 
ATOM   904   C CG2 . VAL A 1  114 ? 22.571  -13.817 36.290  1.00 80.55 114 A 1 
ATOM   905   N N   . LEU A 1  115 ? 19.376  -15.320 33.309  1.00 89.42 115 A 1 
ATOM   906   C CA  . LEU A 1  115 ? 18.161  -15.356 32.491  1.00 89.53 115 A 1 
ATOM   907   C C   . LEU A 1  115 ? 17.253  -16.528 32.892  1.00 90.44 115 A 1 
ATOM   908   O O   . LEU A 1  115 ? 16.050  -16.353 33.077  1.00 89.31 115 A 1 
ATOM   909   C CB  . LEU A 1  115 ? 18.558  -15.438 31.005  1.00 88.13 115 A 1 
ATOM   910   C CG  . LEU A 1  115 ? 17.394  -15.094 30.055  1.00 78.59 115 A 1 
ATOM   911   C CD1 . LEU A 1  115 ? 17.216  -13.580 29.936  1.00 70.83 115 A 1 
ATOM   912   C CD2 . LEU A 1  115 ? 17.649  -15.653 28.662  1.00 71.52 115 A 1 
ATOM   913   N N   . THR A 1  116 ? 17.835  -17.703 33.095  1.00 90.85 116 A 1 
ATOM   914   C CA  . THR A 1  116 ? 17.102  -18.895 33.543  1.00 90.80 116 A 1 
ATOM   915   C C   . THR A 1  116 ? 16.517  -18.700 34.938  1.00 91.10 116 A 1 
ATOM   916   O O   . THR A 1  116 ? 15.351  -19.023 35.166  1.00 89.57 116 A 1 
ATOM   917   C CB  . THR A 1  116 ? 17.998  -20.141 33.516  1.00 90.01 116 A 1 
ATOM   918   O OG1 . THR A 1  116 ? 18.590  -20.296 32.251  1.00 78.03 116 A 1 
ATOM   919   C CG2 . THR A 1  116 ? 17.193  -21.415 33.782  1.00 76.75 116 A 1 
ATOM   920   N N   . CYS A 1  117 ? 17.275  -18.122 35.875  1.00 92.44 117 A 1 
ATOM   921   C CA  . CYS A 1  117 ? 16.792  -17.790 37.213  1.00 92.34 117 A 1 
ATOM   922   C C   . CYS A 1  117 ? 15.616  -16.809 37.174  1.00 92.78 117 A 1 
ATOM   923   O O   . CYS A 1  117 ? 14.639  -17.007 37.890  1.00 91.15 117 A 1 
ATOM   924   C CB  . CYS A 1  117 ? 17.944  -17.222 38.048  1.00 91.20 117 A 1 
ATOM   925   S SG  . CYS A 1  117 ? 19.072  -18.563 38.539  1.00 81.18 117 A 1 
ATOM   926   N N   . VAL A 1  118 ? 15.674  -15.789 36.331  1.00 92.08 118 A 1 
ATOM   927   C CA  . VAL A 1  118 ? 14.568  -14.831 36.154  1.00 91.58 118 A 1 
ATOM   928   C C   . VAL A 1  118 ? 13.314  -15.539 35.641  1.00 91.98 118 A 1 
ATOM   929   O O   . VAL A 1  118 ? 12.236  -15.371 36.218  1.00 90.57 118 A 1 
ATOM   930   C CB  . VAL A 1  118 ? 14.982  -13.671 35.228  1.00 90.27 118 A 1 
ATOM   931   C CG1 . VAL A 1  118 ? 13.795  -12.768 34.862  1.00 82.65 118 A 1 
ATOM   932   C CG2 . VAL A 1  118 ? 16.025  -12.777 35.912  1.00 82.67 118 A 1 
ATOM   933   N N   . VAL A 1  119 ? 13.438  -16.381 34.621  1.00 91.80 119 A 1 
ATOM   934   C CA  . VAL A 1  119 ? 12.310  -17.156 34.075  1.00 91.47 119 A 1 
ATOM   935   C C   . VAL A 1  119 ? 11.731  -18.106 35.126  1.00 91.57 119 A 1 
ATOM   936   O O   . VAL A 1  119 ? 10.514  -18.147 35.316  1.00 90.18 119 A 1 
ATOM   937   C CB  . VAL A 1  119 ? 12.724  -17.919 32.800  1.00 90.50 119 A 1 
ATOM   938   C CG1 . VAL A 1  119 ? 11.616  -18.860 32.304  1.00 83.00 119 A 1 
ATOM   939   C CG2 . VAL A 1  119 ? 13.029  -16.942 31.660  1.00 83.39 119 A 1 
ATOM   940   N N   . LEU A 1  120 ? 12.578  -18.830 35.855  1.00 92.30 120 A 1 
ATOM   941   C CA  . LEU A 1  120 ? 12.146  -19.744 36.914  1.00 92.20 120 A 1 
ATOM   942   C C   . LEU A 1  120 ? 11.458  -19.006 38.061  1.00 92.24 120 A 1 
ATOM   943   O O   . LEU A 1  120 ? 10.410  -19.447 38.529  1.00 90.51 120 A 1 
ATOM   944   C CB  . LEU A 1  120 ? 13.351  -20.542 37.438  1.00 91.20 120 A 1 
ATOM   945   C CG  . LEU A 1  120 ? 13.849  -21.651 36.488  1.00 85.59 120 A 1 
ATOM   946   C CD1 . LEU A 1  120 ? 15.132  -22.248 37.058  1.00 77.70 120 A 1 
ATOM   947   C CD2 . LEU A 1  120 ? 12.827  -22.774 36.326  1.00 78.79 120 A 1 
ATOM   948   N N   . THR A 1  121 ? 12.000  -17.876 38.490  1.00 92.35 121 A 1 
ATOM   949   C CA  . THR A 1  121 ? 11.395  -17.039 39.538  1.00 91.87 121 A 1 
ATOM   950   C C   . THR A 1  121 ? 10.025  -16.536 39.101  1.00 91.53 121 A 1 
ATOM   951   O O   . THR A 1  121 ? 9.068   -16.577 39.872  1.00 89.46 121 A 1 
ATOM   952   C CB  . THR A 1  121 ? 12.297  -15.844 39.887  1.00 90.66 121 A 1 
ATOM   953   O OG1 . THR A 1  121 ? 13.589  -16.284 40.218  1.00 77.94 121 A 1 
ATOM   954   C CG2 . THR A 1  121 ? 11.780  -15.072 41.102  1.00 75.37 121 A 1 
ATOM   955   N N   . PHE A 1  122 ? 9.910   -16.130 37.842  1.00 91.63 122 A 1 
ATOM   956   C CA  . PHE A 1  122 ? 8.640   -15.680 37.291  1.00 89.98 122 A 1 
ATOM   957   C C   . PHE A 1  122 ? 7.598   -16.808 37.209  1.00 90.17 122 A 1 
ATOM   958   O O   . PHE A 1  122 ? 6.442   -16.624 37.608  1.00 88.00 122 A 1 
ATOM   959   C CB  . PHE A 1  122 ? 8.887   -15.040 35.922  1.00 87.80 122 A 1 
ATOM   960   C CG  . PHE A 1  122 ? 7.668   -14.282 35.474  1.00 79.66 122 A 1 
ATOM   961   C CD1 . PHE A 1  122 ? 6.678   -14.922 34.711  1.00 72.13 122 A 1 
ATOM   962   C CD2 . PHE A 1  122 ? 7.459   -12.979 35.963  1.00 70.81 122 A 1 
ATOM   963   C CE1 . PHE A 1  122 ? 5.459   -14.271 34.472  1.00 64.59 122 A 1 
ATOM   964   C CE2 . PHE A 1  122 ? 6.237   -12.331 35.723  1.00 63.45 122 A 1 
ATOM   965   C CZ  . PHE A 1  122 ? 5.233   -12.990 34.996  1.00 64.11 122 A 1 
ATOM   966   N N   . LEU A 1  123 ? 7.998   -17.989 36.749  1.00 90.39 123 A 1 
ATOM   967   C CA  . LEU A 1  123 ? 7.139   -19.176 36.721  1.00 90.26 123 A 1 
ATOM   968   C C   . LEU A 1  123 ? 6.732   -19.603 38.136  1.00 90.62 123 A 1 
ATOM   969   O O   . LEU A 1  123 ? 5.550   -19.858 38.384  1.00 88.62 123 A 1 
ATOM   970   C CB  . LEU A 1  123 ? 7.860   -20.316 35.984  1.00 89.46 123 A 1 
ATOM   971   C CG  . LEU A 1  123 ? 7.972   -20.126 34.457  1.00 83.72 123 A 1 
ATOM   972   C CD1 . LEU A 1  123 ? 8.850   -21.228 33.872  1.00 76.04 123 A 1 
ATOM   973   C CD2 . LEU A 1  123 ? 6.604   -20.189 33.770  1.00 76.89 123 A 1 
ATOM   974   N N   . GLY A 1  124 ? 7.676   -19.604 39.071  1.00 90.01 124 A 1 
ATOM   975   C CA  . GLY A 1  124 ? 7.434   -19.880 40.487  1.00 89.75 124 A 1 
ATOM   976   C C   . GLY A 1  124 ? 6.438   -18.898 41.099  1.00 89.84 124 A 1 
ATOM   977   O O   . GLY A 1  124 ? 5.452   -19.314 41.711  1.00 86.98 124 A 1 
ATOM   978   N N   . HIS A 1  125 ? 6.624   -17.613 40.858  1.00 91.25 125 A 1 
ATOM   979   C CA  . HIS A 1  125 ? 5.694   -16.580 41.315  1.00 89.52 125 A 1 
ATOM   980   C C   . HIS A 1  125 ? 4.291   -16.773 40.734  1.00 89.28 125 A 1 
ATOM   981   O O   . HIS A 1  125 ? 3.291   -16.641 41.447  1.00 86.63 125 A 1 
ATOM   982   C CB  . HIS A 1  125 ? 6.241   -15.196 40.956  1.00 87.06 125 A 1 
ATOM   983   C CG  . HIS A 1  125 ? 5.375   -14.096 41.507  1.00 80.09 125 A 1 
ATOM   984   N ND1 . HIS A 1  125 ? 5.272   -13.730 42.834  1.00 66.56 125 A 1 
ATOM   985   C CD2 . HIS A 1  125 ? 4.491   -13.301 40.818  1.00 67.98 125 A 1 
ATOM   986   C CE1 . HIS A 1  125 ? 4.370   -12.744 42.927  1.00 64.16 125 A 1 
ATOM   987   N NE2 . HIS A 1  125 ? 3.871   -12.458 41.723  1.00 64.94 125 A 1 
ATOM   988   N N   . ARG A 1  126 ? 4.191   -17.131 39.462  1.00 88.64 126 A 1 
ATOM   989   C CA  . ARG A 1  126 ? 2.901   -17.390 38.809  1.00 88.30 126 A 1 
ATOM   990   C C   . ARG A 1  126 ? 2.200   -18.614 39.400  1.00 88.09 126 A 1 
ATOM   991   O O   . ARG A 1  126 ? 0.986   -18.583 39.593  1.00 84.24 126 A 1 
ATOM   992   C CB  . ARG A 1  126 ? 3.126   -17.529 37.298  1.00 85.91 126 A 1 
ATOM   993   C CG  . ARG A 1  126 ? 1.832   -17.300 36.507  1.00 75.62 126 A 1 
ATOM   994   C CD  . ARG A 1  126 ? 2.105   -17.425 35.007  1.00 71.62 126 A 1 
ATOM   995   N NE  . ARG A 1  126 ? 0.920   -17.055 34.207  1.00 63.93 126 A 1 
ATOM   996   C CZ  . ARG A 1  126 ? 0.830   -17.085 32.886  1.00 57.31 126 A 1 
ATOM   997   N NH1 . ARG A 1  126 ? 1.804   -17.508 32.128  1.00 53.36 126 A 1 
ATOM   998   N NH2 . ARG A 1  126 ? -0.252  -16.674 32.294  1.00 50.15 126 A 1 
ATOM   999   N N   . LEU A 1  127 ? 2.962   -19.653 39.715  1.00 89.11 127 A 1 
ATOM   1000  C CA  . LEU A 1  127 ? 2.464   -20.854 40.381  1.00 88.43 127 A 1 
ATOM   1001  C C   . LEU A 1  127 ? 1.990   -20.533 41.805  1.00 88.36 127 A 1 
ATOM   1002  O O   . LEU A 1  127 ? 0.859   -20.852 42.172  1.00 85.29 127 A 1 
ATOM   1003  C CB  . LEU A 1  127 ? 3.575   -21.923 40.378  1.00 86.49 127 A 1 
ATOM   1004  C CG  . LEU A 1  127 ? 3.012   -23.345 40.540  1.00 76.06 127 A 1 
ATOM   1005  C CD1 . LEU A 1  127 ? 2.622   -23.931 39.183  1.00 69.06 127 A 1 
ATOM   1006  C CD2 . LEU A 1  127 ? 4.034   -24.263 41.190  1.00 70.12 127 A 1 
ATOM   1007  N N   . LEU A 1  128 ? 2.812   -19.830 42.577  1.00 88.97 128 A 1 
ATOM   1008  C CA  . LEU A 1  128 ? 2.485   -19.352 43.924  1.00 87.59 128 A 1 
ATOM   1009  C C   . LEU A 1  128 ? 1.224   -18.490 43.932  1.00 86.82 128 A 1 
ATOM   1010  O O   . LEU A 1  128 ? 0.330   -18.699 44.751  1.00 83.70 128 A 1 
ATOM   1011  C CB  . LEU A 1  128 ? 3.692   -18.576 44.482  1.00 85.30 128 A 1 
ATOM   1012  C CG  . LEU A 1  128 ? 4.413   -19.337 45.609  1.00 74.68 128 A 1 
ATOM   1013  C CD1 . LEU A 1  128 ? 5.922   -19.257 45.466  1.00 67.42 128 A 1 
ATOM   1014  C CD2 . LEU A 1  128 ? 4.022   -18.762 46.964  1.00 68.25 128 A 1 
ATOM   1015  N N   . LYS A 1  129 ? 1.098   -17.570 42.995  1.00 86.79 129 A 1 
ATOM   1016  C CA  . LYS A 1  129 ? -0.090  -16.718 42.872  1.00 85.60 129 A 1 
ATOM   1017  C C   . LYS A 1  129 ? -1.350  -17.521 42.543  1.00 85.11 129 A 1 
ATOM   1018  O O   . LYS A 1  129 ? -2.425  -17.189 43.032  1.00 81.30 129 A 1 
ATOM   1019  C CB  . LYS A 1  129 ? 0.168   -15.613 41.839  1.00 82.51 129 A 1 
ATOM   1020  C CG  . LYS A 1  129 ? -0.922  -14.531 41.885  1.00 73.60 129 A 1 
ATOM   1021  C CD  . LYS A 1  129 ? -0.624  -13.384 40.919  1.00 69.74 129 A 1 
ATOM   1022  C CE  . LYS A 1  129 ? -1.720  -12.311 41.029  1.00 60.96 129 A 1 
ATOM   1023  N NZ  . LYS A 1  129 ? -1.485  -11.162 40.115  1.00 55.68 129 A 1 
ATOM   1024  N N   . ARG A 1  130 ? -1.228  -18.573 41.747  1.00 87.00 130 A 1 
ATOM   1025  C CA  . ARG A 1  130 ? -2.359  -19.456 41.425  1.00 86.40 130 A 1 
ATOM   1026  C C   . ARG A 1  130 ? -2.799  -20.279 42.636  1.00 85.91 130 A 1 
ATOM   1027  O O   . ARG A 1  130 ? -3.997  -20.450 42.840  1.00 81.31 130 A 1 
ATOM   1028  C CB  . ARG A 1  130 ? -1.985  -20.348 40.227  1.00 83.97 130 A 1 
ATOM   1029  C CG  . ARG A 1  130 ? -3.203  -21.104 39.666  1.00 73.52 130 A 1 
ATOM   1030  C CD  . ARG A 1  130 ? -2.799  -21.943 38.452  1.00 70.99 130 A 1 
ATOM   1031  N NE  . ARG A 1  130 ? -3.955  -22.673 37.890  1.00 62.96 130 A 1 
ATOM   1032  C CZ  . ARG A 1  130 ? -3.932  -23.503 36.850  1.00 57.27 130 A 1 
ATOM   1033  N NH1 . ARG A 1  130 ? -2.832  -23.756 36.199  1.00 53.95 130 A 1 
ATOM   1034  N NH2 . ARG A 1  130 ? -5.025  -24.093 36.448  1.00 50.08 130 A 1 
ATOM   1035  N N   . LEU A 1  131 ? -1.856  -20.745 43.437  1.00 86.01 131 A 1 
ATOM   1036  C CA  . LEU A 1  131 ? -2.128  -21.559 44.627  1.00 84.23 131 A 1 
ATOM   1037  C C   . LEU A 1  131 ? -2.583  -20.719 45.832  1.00 83.76 131 A 1 
ATOM   1038  O O   . LEU A 1  131 ? -3.585  -21.033 46.474  1.00 77.36 131 A 1 
ATOM   1039  C CB  . LEU A 1  131 ? -0.864  -22.374 44.964  1.00 81.30 131 A 1 
ATOM   1040  C CG  . LEU A 1  131 ? -0.549  -23.510 43.965  1.00 74.38 131 A 1 
ATOM   1041  C CD1 . LEU A 1  131 ? 0.860   -24.028 44.195  1.00 67.78 131 A 1 
ATOM   1042  C CD2 . LEU A 1  131 ? -1.531  -24.674 44.111  1.00 68.30 131 A 1 
ATOM   1043  N N   . LEU A 1  132 ? -1.860  -19.644 46.136  1.00 82.06 132 A 1 
ATOM   1044  C CA  . LEU A 1  132 ? -2.098  -18.802 47.318  1.00 80.59 132 A 1 
ATOM   1045  C C   . LEU A 1  132 ? -2.969  -17.570 47.041  1.00 80.59 132 A 1 
ATOM   1046  O O   . LEU A 1  132 ? -3.506  -16.969 47.975  1.00 72.50 132 A 1 
ATOM   1047  C CB  . LEU A 1  132 ? -0.742  -18.386 47.913  1.00 75.58 132 A 1 
ATOM   1048  C CG  . LEU A 1  132 ? 0.057   -19.544 48.545  1.00 68.29 132 A 1 
ATOM   1049  C CD1 . LEU A 1  132 ? 1.480   -19.106 48.817  1.00 62.22 132 A 1 
ATOM   1050  C CD2 . LEU A 1  132 ? -0.569  -19.991 49.871  1.00 62.29 132 A 1 
ATOM   1051  N N   . GLY A 1  133 ? -3.143  -17.209 45.792  1.00 77.10 133 A 1 
ATOM   1052  C CA  . GLY A 1  133 ? -3.859  -16.002 45.380  1.00 75.95 133 A 1 
ATOM   1053  C C   . GLY A 1  133 ? -5.257  -15.844 45.988  1.00 78.19 133 A 1 
ATOM   1054  O O   . GLY A 1  133 ? -5.565  -14.766 46.502  1.00 72.84 133 A 1 
ATOM   1055  N N   . PRO A 1  134 ? -6.100  -16.882 46.011  1.00 77.73 134 A 1 
ATOM   1056  C CA  . PRO A 1  134 ? -7.427  -16.786 46.628  1.00 77.49 134 A 1 
ATOM   1057  C C   . PRO A 1  134 ? -7.365  -16.501 48.136  1.00 78.72 134 A 1 
ATOM   1058  O O   . PRO A 1  134 ? -8.155  -15.707 48.653  1.00 74.37 134 A 1 
ATOM   1059  C CB  . PRO A 1  134 ? -8.118  -18.127 46.351  1.00 74.00 134 A 1 
ATOM   1060  C CG  . PRO A 1  134 ? -7.330  -18.742 45.200  1.00 71.70 134 A 1 
ATOM   1061  C CD  . PRO A 1  134 ? -5.926  -18.177 45.375  1.00 72.98 134 A 1 
ATOM   1062  N N   . LYS A 1  135 ? -6.425  -17.143 48.849  1.00 78.92 135 A 1 
ATOM   1063  C CA  . LYS A 1  135 ? -6.240  -16.947 50.294  1.00 78.73 135 A 1 
ATOM   1064  C C   . LYS A 1  135 ? -5.678  -15.559 50.600  1.00 79.10 135 A 1 
ATOM   1065  O O   . LYS A 1  135 ? -6.231  -14.858 51.445  1.00 75.11 135 A 1 
ATOM   1066  C CB  . LYS A 1  135 ? -5.342  -18.047 50.887  1.00 74.99 135 A 1 
ATOM   1067  C CG  . LYS A 1  135 ? -6.041  -19.419 50.976  1.00 66.48 135 A 1 
ATOM   1068  C CD  . LYS A 1  135 ? -5.132  -20.439 51.674  1.00 61.95 135 A 1 
ATOM   1069  C CE  . LYS A 1  135 ? -5.832  -21.800 51.844  1.00 54.40 135 A 1 
ATOM   1070  N NZ  . LYS A 1  135 ? -4.943  -22.813 52.472  1.00 47.90 135 A 1 
ATOM   1071  N N   . LEU A 1  136 ? -4.656  -15.143 49.887  1.00 74.96 136 A 1 
ATOM   1072  C CA  . LEU A 1  136 ? -4.043  -13.820 50.048  1.00 73.20 136 A 1 
ATOM   1073  C C   . LEU A 1  136 ? -5.024  -12.682 49.749  1.00 74.12 136 A 1 
ATOM   1074  O O   . LEU A 1  136 ? -5.084  -11.721 50.510  1.00 70.58 136 A 1 
ATOM   1075  C CB  . LEU A 1  136 ? -2.790  -13.729 49.162  1.00 69.08 136 A 1 
ATOM   1076  C CG  . LEU A 1  136 ? -1.516  -14.189 49.893  1.00 61.58 136 A 1 
ATOM   1077  C CD1 . LEU A 1  136 ? -0.472  -14.672 48.904  1.00 56.55 136 A 1 
ATOM   1078  C CD2 . LEU A 1  136 ? -0.926  -13.040 50.712  1.00 57.67 136 A 1 
ATOM   1079  N N   . ARG A 1  137 ? -5.859  -12.800 48.719  1.00 75.88 137 A 1 
ATOM   1080  C CA  . ARG A 1  137 ? -6.899  -11.793 48.445  1.00 75.26 137 A 1 
ATOM   1081  C C   . ARG A 1  137 ? -7.924  -11.673 49.576  1.00 75.78 137 A 1 
ATOM   1082  O O   . ARG A 1  137 ? -8.433  -10.583 49.795  1.00 70.75 137 A 1 
ATOM   1083  C CB  . ARG A 1  137 ? -7.630  -12.078 47.122  1.00 70.93 137 A 1 
ATOM   1084  C CG  . ARG A 1  137 ? -6.975  -11.388 45.916  1.00 62.95 137 A 1 
ATOM   1085  C CD  . ARG A 1  137 ? -7.863  -11.554 44.672  1.00 59.15 137 A 1 
ATOM   1086  N NE  . ARG A 1  137 ? -7.357  -10.787 43.512  1.00 52.84 137 A 1 
ATOM   1087  C CZ  . ARG A 1  137 ? -7.948  -10.684 42.318  1.00 46.57 137 A 1 
ATOM   1088  N NH1 . ARG A 1  137 ? -9.067  -11.298 42.038  1.00 45.06 137 A 1 
ATOM   1089  N NH2 . ARG A 1  137 ? -7.421  -9.951  41.379  1.00 42.94 137 A 1 
ATOM   1090  N N   . ARG A 1  138 ? -8.233  -12.761 50.285  1.00 76.43 138 A 1 
ATOM   1091  C CA  . ARG A 1  138 ? -9.105  -12.706 51.470  1.00 76.04 138 A 1 
ATOM   1092  C C   . ARG A 1  138 ? -8.414  -12.028 52.647  1.00 75.69 138 A 1 
ATOM   1093  O O   . ARG A 1  138 ? -9.055  -11.253 53.337  1.00 71.47 138 A 1 
ATOM   1094  C CB  . ARG A 1  138 ? -9.585  -14.107 51.881  1.00 72.58 138 A 1 
ATOM   1095  C CG  . ARG A 1  138 ? -10.850 -14.533 51.120  1.00 64.92 138 A 1 
ATOM   1096  C CD  . ARG A 1  138 ? -11.352 -15.869 51.671  1.00 61.05 138 A 1 
ATOM   1097  N NE  . ARG A 1  138 ? -12.648 -16.258 51.080  1.00 53.69 138 A 1 
ATOM   1098  C CZ  . ARG A 1  138 ? -13.309 -17.385 51.320  1.00 48.22 138 A 1 
ATOM   1099  N NH1 . ARG A 1  138 ? -12.841 -18.295 52.130  1.00 46.43 138 A 1 
ATOM   1100  N NH2 . ARG A 1  138 ? -14.458 -17.618 50.746  1.00 43.82 138 A 1 
ATOM   1101  N N   . PHE A 1  139 ? -7.144  -12.319 52.864  1.00 76.57 139 A 1 
ATOM   1102  C CA  . PHE A 1  139 ? -6.382  -11.786 53.996  1.00 74.39 139 A 1 
ATOM   1103  C C   . PHE A 1  139 ? -5.990  -10.314 53.804  1.00 74.76 139 A 1 
ATOM   1104  O O   . PHE A 1  139 ? -6.018  -9.530  54.747  1.00 69.86 139 A 1 
ATOM   1105  C CB  . PHE A 1  139 ? -5.154  -12.676 54.229  1.00 69.92 139 A 1 
ATOM   1106  C CG  . PHE A 1  139 ? -4.890  -12.915 55.700  1.00 64.13 139 A 1 
ATOM   1107  C CD1 . PHE A 1  139 ? -4.143  -12.002 56.459  1.00 58.20 139 A 1 
ATOM   1108  C CD2 . PHE A 1  139 ? -5.423  -14.061 56.325  1.00 55.94 139 A 1 
ATOM   1109  C CE1 . PHE A 1  139 ? -3.928  -12.233 57.827  1.00 48.67 139 A 1 
ATOM   1110  C CE2 . PHE A 1  139 ? -5.207  -14.295 57.693  1.00 49.94 139 A 1 
ATOM   1111  C CZ  . PHE A 1  139 ? -4.456  -13.384 58.443  1.00 47.54 139 A 1 
ATOM   1112  N N   . LEU A 1  140 ? -5.690  -9.929  52.573  1.00 70.61 140 A 1 
ATOM   1113  C CA  . LEU A 1  140 ? -5.354  -8.550  52.192  1.00 68.19 140 A 1 
ATOM   1114  C C   . LEU A 1  140 ? -6.575  -7.644  51.986  1.00 68.61 140 A 1 
ATOM   1115  O O   . LEU A 1  140 ? -6.404  -6.485  51.598  1.00 63.12 140 A 1 
ATOM   1116  C CB  . LEU A 1  140 ? -4.461  -8.553  50.939  1.00 63.33 140 A 1 
ATOM   1117  C CG  . LEU A 1  140 ? -2.990  -8.917  51.213  1.00 57.74 140 A 1 
ATOM   1118  C CD1 . LEU A 1  140 ? -2.298  -9.242  49.898  1.00 53.35 140 A 1 
ATOM   1119  C CD2 . LEU A 1  140 ? -2.244  -7.751  51.870  1.00 53.74 140 A 1 
ATOM   1120  N N   . LYS A 1  141 ? -7.797  -8.118  52.226  1.00 68.86 141 A 1 
ATOM   1121  C CA  . LYS A 1  141 ? -8.907  -7.189  52.429  1.00 68.23 141 A 1 
ATOM   1122  C C   . LYS A 1  141 ? -8.602  -6.436  53.720  1.00 68.54 141 A 1 
ATOM   1123  O O   . LYS A 1  141 ? -8.681  -7.048  54.786  1.00 63.17 141 A 1 
ATOM   1124  C CB  . LYS A 1  141 ? -10.269 -7.903  52.510  1.00 62.65 141 A 1 
ATOM   1125  C CG  . LYS A 1  141 ? -11.003 -7.849  51.167  1.00 55.42 141 A 1 
ATOM   1126  C CD  . LYS A 1  141 ? -12.416 -8.432  51.303  1.00 51.02 141 A 1 
ATOM   1127  C CE  . LYS A 1  141 ? -13.192 -8.251  49.990  1.00 44.78 141 A 1 
ATOM   1128  N NZ  . LYS A 1  141 ? -14.588 -8.737  50.097  1.00 39.58 141 A 1 
ATOM   1129  N N   . PRO A 1  142 ? -8.236  -5.163  53.662  1.00 63.75 142 A 1 
ATOM   1130  C CA  . PRO A 1  142 ? -7.904  -4.438  54.874  1.00 62.48 142 A 1 
ATOM   1131  C C   . PRO A 1  142 ? -9.163  -4.362  55.743  1.00 63.40 142 A 1 
ATOM   1132  O O   . PRO A 1  142 ? -10.153 -3.731  55.363  1.00 58.91 142 A 1 
ATOM   1133  C CB  . PRO A 1  142 ? -7.373  -3.081  54.400  1.00 57.92 142 A 1 
ATOM   1134  C CG  . PRO A 1  142 ? -8.005  -2.890  53.022  1.00 56.69 142 A 1 
ATOM   1135  C CD  . PRO A 1  142 ? -8.150  -4.308  52.490  1.00 58.30 142 A 1 
ATOM   1136  N N   . GLN A 1  143 ? -9.130  -5.016  56.895  1.00 64.64 143 A 1 
ATOM   1137  C CA  . GLN A 1  143 ? -10.225 -4.985  57.875  1.00 64.04 143 A 1 
ATOM   1138  C C   . GLN A 1  143 ? -10.334 -3.634  58.589  1.00 65.94 143 A 1 
ATOM   1139  O O   . GLN A 1  143 ? -11.303 -3.391  59.303  1.00 58.82 143 A 1 
ATOM   1140  C CB  . GLN A 1  143 ? -10.017 -6.095  58.912  1.00 56.88 143 A 1 
ATOM   1141  C CG  . GLN A 1  143 ? -10.291 -7.504  58.375  1.00 50.98 143 A 1 
ATOM   1142  C CD  . GLN A 1  143 ? -10.192 -8.575  59.471  1.00 46.40 143 A 1 
ATOM   1143  O OE1 . GLN A 1  143 ? -9.701  -8.357  60.559  1.00 41.52 143 A 1 
ATOM   1144  N NE2 . GLN A 1  143 ? -10.650 -9.780  59.211  1.00 39.01 143 A 1 
ATOM   1145  N N   . GLY A 1  144 ? -9.325  -2.773  58.410  1.00 62.36 144 A 1 
ATOM   1146  C CA  . GLY A 1  144 ? -9.291  -1.467  59.061  1.00 62.62 144 A 1 
ATOM   1147  C C   . GLY A 1  144 ? -10.450 -0.575  58.623  1.00 65.01 144 A 1 
ATOM   1148  O O   . GLY A 1  144 ? -10.896 -0.618  57.476  1.00 59.61 144 A 1 
ATOM   1149  N N   . HIS A 1  145 ? -10.913 0.273   59.552  1.00 68.73 145 A 1 
ATOM   1150  C CA  . HIS A 1  145 ? -11.977 1.228   59.270  1.00 69.89 145 A 1 
ATOM   1151  C C   . HIS A 1  145 ? -11.651 2.087   58.040  1.00 73.01 145 A 1 
ATOM   1152  O O   . HIS A 1  145 ? -10.542 2.608   57.912  1.00 66.89 145 A 1 
ATOM   1153  C CB  . HIS A 1  145 ? -12.234 2.117   60.494  1.00 62.39 145 A 1 
ATOM   1154  C CG  . HIS A 1  145 ? -13.236 1.541   61.462  1.00 57.05 145 A 1 
ATOM   1155  N ND1 . HIS A 1  145 ? -14.394 0.853   61.138  1.00 51.19 145 A 1 
ATOM   1156  C CD2 . HIS A 1  145 ? -13.214 1.647   62.827  1.00 48.54 145 A 1 
ATOM   1157  C CE1 . HIS A 1  145 ? -15.034 0.546   62.277  1.00 44.41 145 A 1 
ATOM   1158  N NE2 . HIS A 1  145 ? -14.353 1.023   63.323  1.00 46.82 145 A 1 
ATOM   1159  N N   . PRO A 1  146 ? -12.617 2.320   57.157  1.00 72.63 146 A 1 
ATOM   1160  C CA  . PRO A 1  146 ? -12.402 3.044   55.900  1.00 74.31 146 A 1 
ATOM   1161  C C   . PRO A 1  146 ? -11.851 4.457   56.118  1.00 76.57 146 A 1 
ATOM   1162  O O   . PRO A 1  146 ? -11.048 4.939   55.320  1.00 71.25 146 A 1 
ATOM   1163  C CB  . PRO A 1  146 ? -13.764 3.037   55.192  1.00 68.92 146 A 1 
ATOM   1164  C CG  . PRO A 1  146 ? -14.779 2.770   56.303  1.00 65.17 146 A 1 
ATOM   1165  C CD  . PRO A 1  146 ? -14.004 1.880   57.267  1.00 66.33 146 A 1 
ATOM   1166  N N   . ARG A 1  147 ? -12.209 5.106   57.236  1.00 78.70 147 A 1 
ATOM   1167  C CA  . ARG A 1  147 ? -11.645 6.413   57.619  1.00 80.56 147 A 1 
ATOM   1168  C C   . ARG A 1  147 ? -10.134 6.347   57.852  1.00 81.91 147 A 1 
ATOM   1169  O O   . ARG A 1  147 ? -9.425  7.236   57.395  1.00 76.77 147 A 1 
ATOM   1170  C CB  . ARG A 1  147 ? -12.347 6.971   58.869  1.00 75.36 147 A 1 
ATOM   1171  C CG  . ARG A 1  147 ? -13.720 7.606   58.550  1.00 65.47 147 A 1 
ATOM   1172  C CD  . ARG A 1  147 ? -14.302 8.293   59.797  1.00 60.68 147 A 1 
ATOM   1173  N NE  . ARG A 1  147 ? -15.562 9.011   59.504  1.00 52.25 147 A 1 
ATOM   1174  C CZ  . ARG A 1  147 ? -16.341 9.639   60.385  1.00 46.03 147 A 1 
ATOM   1175  N NH1 . ARG A 1  147 ? -16.045 9.693   61.656  1.00 43.10 147 A 1 
ATOM   1176  N NH2 . ARG A 1  147 ? -17.448 10.224  60.001  1.00 41.47 147 A 1 
ATOM   1177  N N   . LEU A 1  148 ? -9.654  5.313   58.531  1.00 81.88 148 A 1 
ATOM   1178  C CA  . LEU A 1  148 ? -8.226  5.127   58.804  1.00 82.46 148 A 1 
ATOM   1179  C C   . LEU A 1  148 ? -7.428  4.919   57.514  1.00 83.73 148 A 1 
ATOM   1180  O O   . LEU A 1  148 ? -6.397  5.553   57.319  1.00 79.95 148 A 1 
ATOM   1181  C CB  . LEU A 1  148 ? -8.039  3.946   59.778  1.00 78.24 148 A 1 
ATOM   1182  C CG  . LEU A 1  148 ? -7.816  4.401   61.236  1.00 67.90 148 A 1 
ATOM   1183  C CD1 . LEU A 1  148 ? -8.319  3.356   62.213  1.00 60.40 148 A 1 
ATOM   1184  C CD2 . LEU A 1  148 ? -6.328  4.651   61.490  1.00 61.08 148 A 1 
ATOM   1185  N N   . LEU A 1  149 ? -7.945  4.115   56.606  1.00 80.69 149 A 1 
ATOM   1186  C CA  . LEU A 1  149 ? -7.344  3.936   55.278  1.00 80.57 149 A 1 
ATOM   1187  C C   . LEU A 1  149 ? -7.296  5.237   54.470  1.00 82.37 149 A 1 
ATOM   1188  O O   . LEU A 1  149 ? -6.329  5.494   53.757  1.00 78.18 149 A 1 
ATOM   1189  C CB  . LEU A 1  149 ? -8.139  2.873   54.512  1.00 75.39 149 A 1 
ATOM   1190  C CG  . LEU A 1  149 ? -7.563  1.458   54.719  1.00 66.53 149 A 1 
ATOM   1191  C CD1 . LEU A 1  149 ? -8.687  0.441   54.635  1.00 60.04 149 A 1 
ATOM   1192  C CD2 . LEU A 1  149 ? -6.506  1.148   53.659  1.00 60.49 149 A 1 
ATOM   1193  N N   . LEU A 1  150 ? -8.326  6.060   54.597  1.00 81.47 150 A 1 
ATOM   1194  C CA  . LEU A 1  150 ? -8.399  7.342   53.899  1.00 81.96 150 A 1 
ATOM   1195  C C   . LEU A 1  150 ? -7.406  8.352   54.484  1.00 84.02 150 A 1 
ATOM   1196  O O   . LEU A 1  150 ? -6.717  9.043   53.734  1.00 80.33 150 A 1 
ATOM   1197  C CB  . LEU A 1  150 ? -9.852  7.840   53.932  1.00 77.76 150 A 1 
ATOM   1198  C CG  . LEU A 1  150 ? -10.336 8.380   52.571  1.00 68.33 150 A 1 
ATOM   1199  C CD1 . LEU A 1  150 ? -11.747 7.883   52.269  1.00 61.96 150 A 1 
ATOM   1200  C CD2 . LEU A 1  150 ? -10.345 9.904   52.546  1.00 61.68 150 A 1 
ATOM   1201  N N   . TRP A 1  151 ? -7.289  8.395   55.813  1.00 86.71 151 A 1 
ATOM   1202  C CA  . TRP A 1  151 ? -6.279  9.195   56.508  1.00 87.28 151 A 1 
ATOM   1203  C C   . TRP A 1  151 ? -4.861  8.702   56.231  1.00 87.56 151 A 1 
ATOM   1204  O O   . TRP A 1  151 ? -3.987  9.514   55.943  1.00 84.23 151 A 1 
ATOM   1205  C CB  . TRP A 1  151 ? -6.579  9.224   58.009  1.00 85.20 151 A 1 
ATOM   1206  C CG  . TRP A 1  151 ? -7.524  10.320  58.400  1.00 79.08 151 A 1 
ATOM   1207  C CD1 . TRP A 1  151 ? -8.842  10.201  58.645  1.00 69.33 151 A 1 
ATOM   1208  C CD2 . TRP A 1  151 ? -7.205  11.736  58.581  1.00 72.84 151 A 1 
ATOM   1209  N NE1 . TRP A 1  151 ? -9.369  11.446  58.979  1.00 66.52 151 A 1 
ATOM   1210  C CE2 . TRP A 1  151 ? -8.398  12.413  58.957  1.00 70.37 151 A 1 
ATOM   1211  C CE3 . TRP A 1  151 ? -6.022  12.504  58.477  1.00 64.02 151 A 1 
ATOM   1212  C CZ2 . TRP A 1  151 ? -8.419  13.801  59.225  1.00 66.35 151 A 1 
ATOM   1213  C CZ3 . TRP A 1  151 ? -6.043  13.884  58.738  1.00 61.35 151 A 1 
ATOM   1214  C CH2 . TRP A 1  151 ? -7.230  14.525  59.114  1.00 61.98 151 A 1 
ATOM   1215  N N   . PHE A 1  152 ? -4.653  7.384   56.230  1.00 87.41 152 A 1 
ATOM   1216  C CA  . PHE A 1  152 ? -3.358  6.797   55.891  1.00 87.00 152 A 1 
ATOM   1217  C C   . PHE A 1  152 ? -2.946  7.137   54.455  1.00 86.76 152 A 1 
ATOM   1218  O O   . PHE A 1  152 ? -1.824  7.580   54.229  1.00 84.55 152 A 1 
ATOM   1219  C CB  . PHE A 1  152 ? -3.404  5.286   56.122  1.00 84.97 152 A 1 
ATOM   1220  C CG  . PHE A 1  152 ? -2.044  4.628   55.976  1.00 78.75 152 A 1 
ATOM   1221  C CD1 . PHE A 1  152 ? -1.664  4.013   54.770  1.00 70.27 152 A 1 
ATOM   1222  C CD2 . PHE A 1  152 ? -1.132  4.665   57.051  1.00 69.42 152 A 1 
ATOM   1223  C CE1 . PHE A 1  152 ? -0.389  3.434   54.645  1.00 64.46 152 A 1 
ATOM   1224  C CE2 . PHE A 1  152 ? 0.141   4.085   56.926  1.00 64.19 152 A 1 
ATOM   1225  C CZ  . PHE A 1  152 ? 0.508   3.469   55.723  1.00 63.67 152 A 1 
ATOM   1226  N N   . LYS A 1  153 ? -3.860  7.034   53.493  1.00 82.92 153 A 1 
ATOM   1227  C CA  . LYS A 1  153 ? -3.590  7.447   52.106  1.00 81.87 153 A 1 
ATOM   1228  C C   . LYS A 1  153 ? -3.270  8.940   51.988  1.00 82.54 153 A 1 
ATOM   1229  O O   . LYS A 1  153 ? -2.359  9.304   51.252  1.00 80.19 153 A 1 
ATOM   1230  C CB  . LYS A 1  153 ? -4.773  7.085   51.196  1.00 78.15 153 A 1 
ATOM   1231  C CG  . LYS A 1  153 ? -4.788  5.591   50.846  1.00 69.86 153 A 1 
ATOM   1232  C CD  . LYS A 1  153 ? -5.957  5.262   49.912  1.00 66.28 153 A 1 
ATOM   1233  C CE  . LYS A 1  153 ? -5.918  3.768   49.553  1.00 58.36 153 A 1 
ATOM   1234  N NZ  . LYS A 1  153 ? -6.989  3.376   48.604  1.00 53.19 153 A 1 
ATOM   1235  N N   . ARG A 1  154 ? -3.992  9.800   52.709  1.00 85.00 154 A 1 
ATOM   1236  C CA  . ARG A 1  154 ? -3.706  11.241  52.742  1.00 85.53 154 A 1 
ATOM   1237  C C   . ARG A 1  154 ? -2.363  11.535  53.413  1.00 86.13 154 A 1 
ATOM   1238  O O   . ARG A 1  154 ? -1.613  12.350  52.900  1.00 84.07 154 A 1 
ATOM   1239  C CB  . ARG A 1  154 ? -4.831  12.007  53.448  1.00 82.88 154 A 1 
ATOM   1240  C CG  . ARG A 1  154 ? -6.078  12.151  52.565  1.00 75.78 154 A 1 
ATOM   1241  C CD  . ARG A 1  154 ? -7.144  12.950  53.319  1.00 71.50 154 A 1 
ATOM   1242  N NE  . ARG A 1  154 ? -8.353  13.165  52.496  1.00 64.57 154 A 1 
ATOM   1243  C CZ  . ARG A 1  154 ? -9.418  13.874  52.848  1.00 58.95 154 A 1 
ATOM   1244  N NH1 . ARG A 1  154 ? -9.506  14.462  54.012  1.00 55.16 154 A 1 
ATOM   1245  N NH2 . ARG A 1  154 ? -10.427 14.006  52.031  1.00 52.58 154 A 1 
ATOM   1246  N N   . GLY A 1  155 ? -2.075  10.851  54.519  1.00 87.62 155 A 1 
ATOM   1247  C CA  . GLY A 1  155 ? -0.784  10.953  55.203  1.00 87.46 155 A 1 
ATOM   1248  C C   . GLY A 1  155 ? 0.375   10.510  54.314  1.00 87.84 155 A 1 
ATOM   1249  O O   . GLY A 1  155 ? 1.377   11.219  54.218  1.00 85.53 155 A 1 
ATOM   1250  N N   . LEU A 1  156 ? 0.209   9.403   53.611  1.00 85.92 156 A 1 
ATOM   1251  C CA  . LEU A 1  156 ? 1.210   8.909   52.668  1.00 84.92 156 A 1 
ATOM   1252  C C   . LEU A 1  156 ? 1.421   9.881   51.497  1.00 85.14 156 A 1 
ATOM   1253  O O   . LEU A 1  156 ? 2.555   10.140  51.116  1.00 83.39 156 A 1 
ATOM   1254  C CB  . LEU A 1  156 ? 0.793   7.516   52.159  1.00 82.40 156 A 1 
ATOM   1255  C CG  . LEU A 1  156 ? 1.997   6.694   51.664  1.00 72.64 156 A 1 
ATOM   1256  C CD1 . LEU A 1  156 ? 2.563   5.844   52.794  1.00 65.48 156 A 1 
ATOM   1257  C CD2 . LEU A 1  156 ? 1.592   5.767   50.522  1.00 65.94 156 A 1 
ATOM   1258  N N   . ALA A 1  157 ? 0.338   10.455  50.964  1.00 83.14 157 A 1 
ATOM   1259  C CA  . ALA A 1  157 ? 0.430   11.472  49.915  1.00 82.43 157 A 1 
ATOM   1260  C C   . ALA A 1  157 ? 1.133   12.747  50.412  1.00 83.84 157 A 1 
ATOM   1261  O O   . ALA A 1  157 ? 1.978   13.300  49.709  1.00 81.68 157 A 1 
ATOM   1262  C CB  . ALA A 1  157 ? -0.980  11.778  49.390  1.00 78.99 157 A 1 
ATOM   1263  N N   . LEU A 1  158 ? 0.825   13.184  51.638  1.00 86.89 158 A 1 
ATOM   1264  C CA  . LEU A 1  158 ? 1.484   14.329  52.255  1.00 87.66 158 A 1 
ATOM   1265  C C   . LEU A 1  158 ? 2.967   14.045  52.525  1.00 88.42 158 A 1 
ATOM   1266  O O   . LEU A 1  158 ? 3.813   14.884  52.236  1.00 87.25 158 A 1 
ATOM   1267  C CB  . LEU A 1  158 ? 0.737   14.699  53.550  1.00 86.68 158 A 1 
ATOM   1268  C CG  . LEU A 1  158 ? 1.155   16.073  54.113  1.00 78.92 158 A 1 
ATOM   1269  C CD1 . LEU A 1  158 ? 0.504   17.216  53.338  1.00 70.90 158 A 1 
ATOM   1270  C CD2 . LEU A 1  158 ? 0.741   16.193  55.577  1.00 72.09 158 A 1 
ATOM   1271  N N   . ALA A 1  159 ? 3.284   12.851  53.042  1.00 88.67 159 A 1 
ATOM   1272  C CA  . ALA A 1  159 ? 4.664   12.429  53.265  1.00 89.33 159 A 1 
ATOM   1273  C C   . ALA A 1  159 ? 5.454   12.339  51.950  1.00 89.37 159 A 1 
ATOM   1274  O O   . ALA A 1  159 ? 6.591   12.800  51.893  1.00 87.53 159 A 1 
ATOM   1275  C CB  . ALA A 1  159 ? 4.657   11.091  54.010  1.00 88.38 159 A 1 
ATOM   1276  N N   . ALA A 1  160 ? 4.846   11.811  50.901  1.00 85.52 160 A 1 
ATOM   1277  C CA  . ALA A 1  160 ? 5.460   11.778  49.576  1.00 84.08 160 A 1 
ATOM   1278  C C   . ALA A 1  160 ? 5.690   13.191  49.022  1.00 84.73 160 A 1 
ATOM   1279  O O   . ALA A 1  160 ? 6.764   13.478  48.502  1.00 82.61 160 A 1 
ATOM   1280  C CB  . ALA A 1  160 ? 4.579   10.943  48.638  1.00 81.06 160 A 1 
ATOM   1281  N N   . PHE A 1  161 ? 4.717   14.098  49.191  1.00 85.95 161 A 1 
ATOM   1282  C CA  . PHE A 1  161 ? 4.853   15.490  48.777  1.00 85.79 161 A 1 
ATOM   1283  C C   . PHE A 1  161 ? 5.939   16.221  49.573  1.00 87.38 161 A 1 
ATOM   1284  O O   . PHE A 1  161 ? 6.791   16.881  48.983  1.00 86.72 161 A 1 
ATOM   1285  C CB  . PHE A 1  161 ? 3.498   16.192  48.907  1.00 83.43 161 A 1 
ATOM   1286  C CG  . PHE A 1  161 ? 3.530   17.626  48.419  1.00 79.08 161 A 1 
ATOM   1287  C CD1 . PHE A 1  161 ? 3.642   18.690  49.329  1.00 71.79 161 A 1 
ATOM   1288  C CD2 . PHE A 1  161 ? 3.487   17.897  47.042  1.00 70.46 161 A 1 
ATOM   1289  C CE1 . PHE A 1  161 ? 3.703   20.014  48.861  1.00 65.73 161 A 1 
ATOM   1290  C CE2 . PHE A 1  161 ? 3.550   19.221  46.570  1.00 64.14 161 A 1 
ATOM   1291  C CZ  . PHE A 1  161 ? 3.656   20.278  47.483  1.00 66.14 161 A 1 
ATOM   1292  N N   . LEU A 1  162 ? 5.954   16.060  50.900  1.00 89.39 162 A 1 
ATOM   1293  C CA  . LEU A 1  162 ? 6.995   16.644  51.746  1.00 90.22 162 A 1 
ATOM   1294  C C   . LEU A 1  162 ? 8.376   16.055  51.434  1.00 90.36 162 A 1 
ATOM   1295  O O   . LEU A 1  162 ? 9.348   16.799  51.350  1.00 89.12 162 A 1 
ATOM   1296  C CB  . LEU A 1  162 ? 6.639   16.437  53.225  1.00 90.17 162 A 1 
ATOM   1297  C CG  . LEU A 1  162 ? 5.474   17.314  53.738  1.00 83.96 162 A 1 
ATOM   1298  C CD1 . LEU A 1  162 ? 5.098   16.876  55.152  1.00 75.62 162 A 1 
ATOM   1299  C CD2 . LEU A 1  162 ? 5.840   18.796  53.773  1.00 77.18 162 A 1 
ATOM   1300  N N   . GLY A 1  163 ? 8.448   14.748  51.215  1.00 89.91 163 A 1 
ATOM   1301  C CA  . GLY A 1  163 ? 9.671   14.074  50.776  1.00 88.74 163 A 1 
ATOM   1302  C C   . GLY A 1  163 ? 10.170  14.598  49.431  1.00 88.98 163 A 1 
ATOM   1303  O O   . GLY A 1  163 ? 11.359  14.872  49.285  1.00 86.92 163 A 1 
ATOM   1304  N N   . LEU A 1  164 ? 9.261   14.822  48.484  1.00 85.80 164 A 1 
ATOM   1305  C CA  . LEU A 1  164 ? 9.585   15.416  47.188  1.00 84.78 164 A 1 
ATOM   1306  C C   . LEU A 1  164 ? 10.102  16.851  47.341  1.00 85.68 164 A 1 
ATOM   1307  O O   . LEU A 1  164 ? 11.115  17.201  46.747  1.00 84.75 164 A 1 
ATOM   1308  C CB  . LEU A 1  164 ? 8.336   15.376  46.293  1.00 82.70 164 A 1 
ATOM   1309  C CG  . LEU A 1  164 ? 8.621   15.820  44.842  1.00 76.65 164 A 1 
ATOM   1310  C CD1 . LEU A 1  164 ? 9.176   14.669  44.016  1.00 69.40 164 A 1 
ATOM   1311  C CD2 . LEU A 1  164 ? 7.337   16.316  44.190  1.00 70.08 164 A 1 
ATOM   1312  N N   . VAL A 1  165 ? 9.439   17.672  48.161  1.00 88.15 165 A 1 
ATOM   1313  C CA  . VAL A 1  165 ? 9.876   19.051  48.437  1.00 87.80 165 A 1 
ATOM   1314  C C   . VAL A 1  165 ? 11.245  19.063  49.114  1.00 88.53 165 A 1 
ATOM   1315  O O   . VAL A 1  165 ? 12.109  19.847  48.727  1.00 87.51 165 A 1 
ATOM   1316  C CB  . VAL A 1  165 ? 8.834   19.799  49.289  1.00 86.37 165 A 1 
ATOM   1317  C CG1 . VAL A 1  165 ? 9.333   21.168  49.768  1.00 78.02 165 A 1 
ATOM   1318  C CG2 . VAL A 1  165 ? 7.554   20.055  48.486  1.00 77.81 165 A 1 
ATOM   1319  N N   . LEU A 1  166 ? 11.458  18.186  50.100  1.00 90.94 166 A 1 
ATOM   1320  C CA  . LEU A 1  166 ? 12.739  18.068  50.788  1.00 91.09 166 A 1 
ATOM   1321  C C   . LEU A 1  166 ? 13.844  17.632  49.820  1.00 90.63 166 A 1 
ATOM   1322  O O   . LEU A 1  166 ? 14.895  18.265  49.758  1.00 88.76 166 A 1 
ATOM   1323  C CB  . LEU A 1  166 ? 12.595  17.078  51.958  1.00 90.70 166 A 1 
ATOM   1324  C CG  . LEU A 1  166 ? 13.785  17.152  52.933  1.00 81.63 166 A 1 
ATOM   1325  C CD1 . LEU A 1  166 ? 13.575  18.252  53.967  1.00 73.39 166 A 1 
ATOM   1326  C CD2 . LEU A 1  166 ? 13.960  15.829  53.671  1.00 73.79 166 A 1 
ATOM   1327  N N   . TRP A 1  167 ? 13.575  16.595  49.025  1.00 89.56 167 A 1 
ATOM   1328  C CA  . TRP A 1  167 ? 14.509  16.106  48.010  1.00 88.73 167 A 1 
ATOM   1329  C C   . TRP A 1  167 ? 14.839  17.191  46.979  1.00 88.52 167 A 1 
ATOM   1330  O O   . TRP A 1  167 ? 16.010  17.455  46.729  1.00 86.14 167 A 1 
ATOM   1331  C CB  . TRP A 1  167 ? 13.941  14.852  47.346  1.00 86.59 167 A 1 
ATOM   1332  C CG  . TRP A 1  167 ? 14.839  14.283  46.291  1.00 84.27 167 A 1 
ATOM   1333  C CD1 . TRP A 1  167 ? 15.873  13.441  46.504  1.00 74.53 167 A 1 
ATOM   1334  C CD2 . TRP A 1  167 ? 14.839  14.571  44.859  1.00 78.70 167 A 1 
ATOM   1335  N NE1 . TRP A 1  167 ? 16.515  13.179  45.296  1.00 73.84 167 A 1 
ATOM   1336  C CE2 . TRP A 1  167 ? 15.921  13.863  44.268  1.00 76.26 167 A 1 
ATOM   1337  C CE3 . TRP A 1  167 ? 14.037  15.369  44.015  1.00 73.12 167 A 1 
ATOM   1338  C CZ2 . TRP A 1  167 ? 16.210  13.958  42.887  1.00 74.34 167 A 1 
ATOM   1339  C CZ3 . TRP A 1  167 ? 14.320  15.461  42.641  1.00 69.38 167 A 1 
ATOM   1340  C CH2 . TRP A 1  167 ? 15.398  14.766  42.086  1.00 70.10 167 A 1 
ATOM   1341  N N   . LEU A 1  168 ? 13.819  17.875  46.453  1.00 85.70 168 A 1 
ATOM   1342  C CA  . LEU A 1  168 ? 14.015  18.993  45.528  1.00 83.90 168 A 1 
ATOM   1343  C C   . LEU A 1  168 ? 14.857  20.098  46.162  1.00 84.84 168 A 1 
ATOM   1344  O O   . LEU A 1  168 ? 15.807  20.556  45.547  1.00 83.32 168 A 1 
ATOM   1345  C CB  . LEU A 1  168 ? 12.656  19.544  45.065  1.00 82.24 168 A 1 
ATOM   1346  C CG  . LEU A 1  168 ? 12.109  18.830  43.819  1.00 76.13 168 A 1 
ATOM   1347  C CD1 . LEU A 1  168 ? 10.619  19.107  43.676  1.00 69.88 168 A 1 
ATOM   1348  C CD2 . LEU A 1  168 ? 12.803  19.327  42.548  1.00 70.62 168 A 1 
ATOM   1349  N N   . SER A 1  169 ? 14.561  20.501  47.403  1.00 87.98 169 A 1 
ATOM   1350  C CA  . SER A 1  169 ? 15.320  21.567  48.064  1.00 87.27 169 A 1 
ATOM   1351  C C   . SER A 1  169 ? 16.796  21.212  48.244  1.00 87.48 169 A 1 
ATOM   1352  O O   . SER A 1  169 ? 17.661  22.046  47.984  1.00 84.47 169 A 1 
ATOM   1353  C CB  . SER A 1  169 ? 14.679  21.938  49.405  1.00 84.99 169 A 1 
ATOM   1354  O OG  . SER A 1  169 ? 14.786  20.914  50.365  1.00 71.61 169 A 1 
ATOM   1355  N N   . LEU A 1  170 ? 17.089  19.975  48.623  1.00 90.03 170 A 1 
ATOM   1356  C CA  . LEU A 1  170 ? 18.460  19.498  48.793  1.00 89.52 170 A 1 
ATOM   1357  C C   . LEU A 1  170 ? 19.189  19.370  47.453  1.00 88.84 170 A 1 
ATOM   1358  O O   . LEU A 1  170 ? 20.287  19.898  47.293  1.00 84.98 170 A 1 
ATOM   1359  C CB  . LEU A 1  170 ? 18.437  18.155  49.543  1.00 88.24 170 A 1 
ATOM   1360  C CG  . LEU A 1  170 ? 18.047  18.264  51.033  1.00 80.93 170 A 1 
ATOM   1361  C CD1 . LEU A 1  170 ? 17.800  16.868  51.597  1.00 73.79 170 A 1 
ATOM   1362  C CD2 . LEU A 1  170 ? 19.146  18.932  51.858  1.00 73.54 170 A 1 
ATOM   1363  N N   . ASP A 1  171 ? 18.565  18.707  46.482  1.00 88.13 171 A 1 
ATOM   1364  C CA  . ASP A 1  171 ? 19.211  18.437  45.197  1.00 87.04 171 A 1 
ATOM   1365  C C   . ASP A 1  171 ? 19.354  19.693  44.330  1.00 86.81 171 A 1 
ATOM   1366  O O   . ASP A 1  171 ? 20.378  19.916  43.685  1.00 82.23 171 A 1 
ATOM   1367  C CB  . ASP A 1  171 ? 18.416  17.346  44.477  1.00 84.16 171 A 1 
ATOM   1368  C CG  . ASP A 1  171 ? 19.252  16.695  43.390  1.00 79.58 171 A 1 
ATOM   1369  O OD1 . ASP A 1  171 ? 20.296  16.102  43.720  1.00 72.52 171 A 1 
ATOM   1370  O OD2 . ASP A 1  171 ? 18.858  16.722  42.213  1.00 72.27 171 A 1 
ATOM   1371  N N   . THR A 1  172 ? 18.353  20.572  44.372  1.00 85.66 172 A 1 
ATOM   1372  C CA  . THR A 1  172 ? 18.366  21.830  43.614  1.00 83.84 172 A 1 
ATOM   1373  C C   . THR A 1  172 ? 19.387  22.827  44.153  1.00 84.62 172 A 1 
ATOM   1374  O O   . THR A 1  172 ? 19.823  23.707  43.423  1.00 79.61 172 A 1 
ATOM   1375  C CB  . THR A 1  172 ? 16.978  22.488  43.605  1.00 79.69 172 A 1 
ATOM   1376  O OG1 . THR A 1  172 ? 15.968  21.566  43.267  1.00 70.19 172 A 1 
ATOM   1377  C CG2 . THR A 1  172 ? 16.875  23.606  42.573  1.00 68.67 172 A 1 
ATOM   1378  N N   . SER A 1  173 ? 19.812  22.682  45.407  1.00 85.29 173 A 1 
ATOM   1379  C CA  . SER A 1  173 ? 20.889  23.524  45.942  1.00 84.74 173 A 1 
ATOM   1380  C C   . SER A 1  173 ? 22.195  23.382  45.156  1.00 85.46 173 A 1 
ATOM   1381  O O   . SER A 1  173 ? 22.964  24.334  45.053  1.00 80.57 173 A 1 
ATOM   1382  C CB  . SER A 1  173 ? 21.118  23.218  47.426  1.00 81.96 173 A 1 
ATOM   1383  O OG  . SER A 1  173 ? 21.769  21.989  47.645  1.00 70.16 173 A 1 
ATOM   1384  N N   . GLN A 1  174 ? 22.416  22.219  44.562  1.00 85.05 174 A 1 
ATOM   1385  C CA  . GLN A 1  174 ? 23.577  21.950  43.713  1.00 84.36 174 A 1 
ATOM   1386  C C   . GLN A 1  174 ? 23.329  22.297  42.242  1.00 85.33 174 A 1 
ATOM   1387  O O   . GLN A 1  174 ? 24.272  22.609  41.520  1.00 79.65 174 A 1 
ATOM   1388  C CB  . GLN A 1  174 ? 23.959  20.473  43.835  1.00 80.48 174 A 1 
ATOM   1389  C CG  . GLN A 1  174 ? 24.376  20.080  45.263  1.00 72.67 174 A 1 
ATOM   1390  C CD  . GLN A 1  174 ? 24.808  18.617  45.371  1.00 66.08 174 A 1 
ATOM   1391  O OE1 . GLN A 1  174 ? 24.657  17.813  44.463  1.00 58.62 174 A 1 
ATOM   1392  N NE2 . GLN A 1  174 ? 25.360  18.219  46.494  1.00 56.92 174 A 1 
ATOM   1393  N N   . ARG A 1  175 ? 22.068  22.234  41.781  1.00 85.85 175 A 1 
ATOM   1394  C CA  . ARG A 1  175 ? 21.690  22.413  40.366  1.00 85.74 175 A 1 
ATOM   1395  C C   . ARG A 1  175 ? 20.431  23.276  40.239  1.00 86.54 175 A 1 
ATOM   1396  O O   . ARG A 1  175 ? 19.329  22.746  40.097  1.00 82.40 175 A 1 
ATOM   1397  C CB  . ARG A 1  175 ? 21.505  21.048  39.692  1.00 82.61 175 A 1 
ATOM   1398  C CG  . ARG A 1  175 ? 22.756  20.171  39.750  1.00 77.43 175 A 1 
ATOM   1399  C CD  . ARG A 1  175 ? 22.554  18.907  38.910  1.00 73.63 175 A 1 
ATOM   1400  N NE  . ARG A 1  175 ? 23.571  17.903  39.279  1.00 68.44 175 A 1 
ATOM   1401  C CZ  . ARG A 1  175 ? 23.437  17.013  40.262  1.00 63.53 175 A 1 
ATOM   1402  N NH1 . ARG A 1  175 ? 22.310  16.827  40.892  1.00 58.61 175 A 1 
ATOM   1403  N NH2 . ARG A 1  175 ? 24.455  16.306  40.627  1.00 58.46 175 A 1 
ATOM   1404  N N   . PRO A 1  176 ? 20.560  24.600  40.297  1.00 86.61 176 A 1 
ATOM   1405  C CA  . PRO A 1  176 ? 19.403  25.500  40.332  1.00 86.45 176 A 1 
ATOM   1406  C C   . PRO A 1  176 ? 18.507  25.434  39.093  1.00 87.30 176 A 1 
ATOM   1407  O O   . PRO A 1  176 ? 17.328  25.771  39.174  1.00 84.48 176 A 1 
ATOM   1408  C CB  . PRO A 1  176 ? 19.991  26.899  40.548  1.00 83.64 176 A 1 
ATOM   1409  C CG  . PRO A 1  176 ? 21.425  26.787  40.034  1.00 80.20 176 A 1 
ATOM   1410  C CD  . PRO A 1  176 ? 21.799  25.352  40.373  1.00 82.77 176 A 1 
ATOM   1411  N N   . GLU A 1  177 ? 18.998  24.955  37.974  1.00 88.23 177 A 1 
ATOM   1412  C CA  . GLU A 1  177 ? 18.203  24.766  36.763  1.00 88.57 177 A 1 
ATOM   1413  C C   . GLU A 1  177 ? 17.066  23.735  36.919  1.00 89.88 177 A 1 
ATOM   1414  O O   . GLU A 1  177 ? 16.073  23.794  36.197  1.00 87.51 177 A 1 
ATOM   1415  C CB  . GLU A 1  177 ? 19.118  24.422  35.575  1.00 85.57 177 A 1 
ATOM   1416  C CG  . GLU A 1  177 ? 19.840  23.066  35.633  1.00 76.86 177 A 1 
ATOM   1417  C CD  . GLU A 1  177 ? 21.109  23.009  36.499  1.00 72.80 177 A 1 
ATOM   1418  O OE1 . GLU A 1  177 ? 21.759  21.942  36.471  1.00 64.25 177 A 1 
ATOM   1419  O OE2 . GLU A 1  177 ? 21.414  23.999  37.196  1.00 65.88 177 A 1 
ATOM   1420  N N   . GLN A 1  178 ? 17.152  22.843  37.902  1.00 90.05 178 A 1 
ATOM   1421  C CA  . GLN A 1  178 ? 16.079  21.895  38.219  1.00 90.52 178 A 1 
ATOM   1422  C C   . GLN A 1  178 ? 14.809  22.594  38.725  1.00 91.62 178 A 1 
ATOM   1423  O O   . GLN A 1  178 ? 13.700  22.111  38.489  1.00 89.75 178 A 1 
ATOM   1424  C CB  . GLN A 1  178 ? 16.555  20.896  39.284  1.00 88.40 178 A 1 
ATOM   1425  C CG  . GLN A 1  178 ? 17.703  19.996  38.819  1.00 83.71 178 A 1 
ATOM   1426  C CD  . GLN A 1  178 ? 18.146  19.018  39.912  1.00 80.93 178 A 1 
ATOM   1427  O OE1 . GLN A 1  178 ? 17.593  18.943  40.993  1.00 73.81 178 A 1 
ATOM   1428  N NE2 . GLN A 1  178 ? 19.168  18.232  39.667  1.00 71.91 178 A 1 
ATOM   1429  N N   . LEU A 1  179 ? 14.940  23.741  39.400  1.00 91.55 179 A 1 
ATOM   1430  C CA  . LEU A 1  179 ? 13.794  24.546  39.835  1.00 91.68 179 A 1 
ATOM   1431  C C   . LEU A 1  179 ? 12.982  25.062  38.653  1.00 92.39 179 A 1 
ATOM   1432  O O   . LEU A 1  179 ? 11.758  25.111  38.731  1.00 91.24 179 A 1 
ATOM   1433  C CB  . LEU A 1  179 ? 14.269  25.734  40.693  1.00 89.95 179 A 1 
ATOM   1434  C CG  . LEU A 1  179 ? 14.349  25.425  42.195  1.00 82.81 179 A 1 
ATOM   1435  C CD1 . LEU A 1  179 ? 15.124  26.526  42.905  1.00 77.10 179 A 1 
ATOM   1436  C CD2 . LEU A 1  179 ? 12.959  25.338  42.828  1.00 76.47 179 A 1 
ATOM   1437  N N   . VAL A 1  180 ? 13.646  25.422  37.566  1.00 93.29 180 A 1 
ATOM   1438  C CA  . VAL A 1  180 ? 12.968  25.868  36.342  1.00 94.05 180 A 1 
ATOM   1439  C C   . VAL A 1  180 ? 12.135  24.729  35.758  1.00 94.38 180 A 1 
ATOM   1440  O O   . VAL A 1  180 ? 10.958  24.923  35.466  1.00 93.38 180 A 1 
ATOM   1441  C CB  . VAL A 1  180 ? 13.966  26.408  35.305  1.00 93.08 180 A 1 
ATOM   1442  C CG1 . VAL A 1  180 ? 13.222  27.011  34.113  1.00 86.09 180 A 1 
ATOM   1443  C CG2 . VAL A 1  180 ? 14.866  27.502  35.897  1.00 86.28 180 A 1 
ATOM   1444  N N   . SER A 1  181 ? 12.685  23.525  35.688  1.00 93.90 181 A 1 
ATOM   1445  C CA  . SER A 1  181 ? 11.951  22.336  35.232  1.00 93.98 181 A 1 
ATOM   1446  C C   . SER A 1  181 ? 10.760  21.999  36.141  1.00 94.21 181 A 1 
ATOM   1447  O O   . SER A 1  181 ? 9.679   21.675  35.652  1.00 92.58 181 A 1 
ATOM   1448  C CB  . SER A 1  181 ? 12.888  21.129  35.157  1.00 93.01 181 A 1 
ATOM   1449  O OG  . SER A 1  181 ? 13.963  21.371  34.271  1.00 83.13 181 A 1 
ATOM   1450  N N   . PHE A 1  182 ? 10.918  22.124  37.465  1.00 93.62 182 A 1 
ATOM   1451  C CA  . PHE A 1  182 ? 9.822   21.926  38.415  1.00 93.38 182 A 1 
ATOM   1452  C C   . PHE A 1  182 ? 8.722   22.980  38.247  1.00 93.97 182 A 1 
ATOM   1453  O O   . PHE A 1  182 ? 7.537   22.643  38.210  1.00 93.46 182 A 1 
ATOM   1454  C CB  . PHE A 1  182 ? 10.372  21.932  39.844  1.00 92.40 182 A 1 
ATOM   1455  C CG  . PHE A 1  182 ? 9.294   21.688  40.877  1.00 90.77 182 A 1 
ATOM   1456  C CD1 . PHE A 1  182 ? 8.753   22.756  41.613  1.00 85.04 182 A 1 
ATOM   1457  C CD2 . PHE A 1  182 ? 8.796   20.390  41.075  1.00 84.42 182 A 1 
ATOM   1458  C CE1 . PHE A 1  182 ? 7.731   22.521  42.548  1.00 82.22 182 A 1 
ATOM   1459  C CE2 . PHE A 1  182 ? 7.773   20.152  42.006  1.00 81.90 182 A 1 
ATOM   1460  C CZ  . PHE A 1  182 ? 7.242   21.217  42.743  1.00 83.49 182 A 1 
ATOM   1461  N N   . ALA A 1  183 ? 9.099   24.241  38.085  1.00 94.26 183 A 1 
ATOM   1462  C CA  . ALA A 1  183 ? 8.159   25.308  37.772  1.00 94.48 183 A 1 
ATOM   1463  C C   . ALA A 1  183 ? 7.435   25.043  36.445  1.00 95.04 183 A 1 
ATOM   1464  O O   . ALA A 1  183 ? 6.227   25.260  36.360  1.00 94.10 183 A 1 
ATOM   1465  C CB  . ALA A 1  183 ? 8.915   26.641  37.755  1.00 93.42 183 A 1 
ATOM   1466  N N   . GLY A 1  184 ? 8.128   24.506  35.461  1.00 95.36 184 A 1 
ATOM   1467  C CA  . GLY A 1  184 ? 7.555   24.062  34.192  1.00 95.65 184 A 1 
ATOM   1468  C C   . GLY A 1  184 ? 6.433   23.044  34.378  1.00 96.18 184 A 1 
ATOM   1469  O O   . GLY A 1  184 ? 5.327   23.258  33.882  1.00 95.12 184 A 1 
ATOM   1470  N N   . ILE A 1  185 ? 6.656   21.997  35.170  1.00 95.99 185 A 1 
ATOM   1471  C CA  . ILE A 1  185 ? 5.605   21.010  35.493  1.00 95.73 185 A 1 
ATOM   1472  C C   . ILE A 1  185 ? 4.399   21.700  36.129  1.00 96.02 185 A 1 
ATOM   1473  O O   . ILE A 1  185 ? 3.264   21.462  35.715  1.00 95.13 185 A 1 
ATOM   1474  C CB  . ILE A 1  185 ? 6.123   19.878  36.412  1.00 94.49 185 A 1 
ATOM   1475  C CG1 . ILE A 1  185 ? 7.192   19.050  35.675  1.00 89.09 185 A 1 
ATOM   1476  C CG2 . ILE A 1  185 ? 4.972   18.955  36.873  1.00 89.43 185 A 1 
ATOM   1477  C CD1 . ILE A 1  185 ? 7.846   17.959  36.516  1.00 83.11 185 A 1 
ATOM   1478  N N   . CYS A 1  186 ? 4.626   22.580  37.106  1.00 95.99 186 A 1 
ATOM   1479  C CA  . CYS A 1  186 ? 3.552   23.314  37.769  1.00 95.65 186 A 1 
ATOM   1480  C C   . CYS A 1  186 ? 2.754   24.176  36.784  1.00 96.19 186 A 1 
ATOM   1481  O O   . CYS A 1  186 ? 1.526   24.174  36.830  1.00 95.34 186 A 1 
ATOM   1482  C CB  . CYS A 1  186 ? 4.139   24.168  38.898  1.00 94.30 186 A 1 
ATOM   1483  S SG  . CYS A 1  186 ? 4.796   23.110  40.228  1.00 86.12 186 A 1 
ATOM   1484  N N   . VAL A 1  187 ? 3.426   24.875  35.879  1.00 96.64 187 A 1 
ATOM   1485  C CA  . VAL A 1  187 ? 2.781   25.708  34.854  1.00 96.81 187 A 1 
ATOM   1486  C C   . VAL A 1  187 ? 1.971   24.857  33.880  1.00 96.78 187 A 1 
ATOM   1487  O O   . VAL A 1  187 ? 0.809   25.174  33.632  1.00 95.73 187 A 1 
ATOM   1488  C CB  . VAL A 1  187 ? 3.816   26.581  34.117  1.00 96.14 187 A 1 
ATOM   1489  C CG1 . VAL A 1  187 ? 3.215   27.305  32.905  1.00 89.88 187 A 1 
ATOM   1490  C CG2 . VAL A 1  187 ? 4.367   27.664  35.052  1.00 90.22 187 A 1 
ATOM   1491  N N   . PHE A 1  188 ? 2.524   23.761  33.367  1.00 96.95 188 A 1 
ATOM   1492  C CA  . PHE A 1  188 ? 1.799   22.893  32.434  1.00 96.81 188 A 1 
ATOM   1493  C C   . PHE A 1  188 ? 0.600   22.202  33.089  1.00 96.59 188 A 1 
ATOM   1494  O O   . PHE A 1  188 ? -0.481  22.158  32.502  1.00 95.50 188 A 1 
ATOM   1495  C CB  . PHE A 1  188 ? 2.751   21.864  31.804  1.00 96.47 188 A 1 
ATOM   1496  C CG  . PHE A 1  188 ? 3.790   22.448  30.867  1.00 96.12 188 A 1 
ATOM   1497  C CD1 . PHE A 1  188 ? 3.412   23.298  29.811  1.00 92.75 188 A 1 
ATOM   1498  C CD2 . PHE A 1  188 ? 5.152   22.148  31.050  1.00 92.52 188 A 1 
ATOM   1499  C CE1 . PHE A 1  188 ? 4.381   23.864  28.970  1.00 91.85 188 A 1 
ATOM   1500  C CE2 . PHE A 1  188 ? 6.128   22.713  30.212  1.00 91.71 188 A 1 
ATOM   1501  C CZ  . PHE A 1  188 ? 5.742   23.578  29.179  1.00 93.70 188 A 1 
ATOM   1502  N N   . VAL A 1  189 ? 0.740   21.728  34.328  1.00 96.59 189 A 1 
ATOM   1503  C CA  . VAL A 1  189 ? -0.374  21.141  35.084  1.00 96.36 189 A 1 
ATOM   1504  C C   . VAL A 1  189 ? -1.450  22.190  35.376  1.00 96.24 189 A 1 
ATOM   1505  O O   . VAL A 1  189 ? -2.635  21.909  35.205  1.00 94.98 189 A 1 
ATOM   1506  C CB  . VAL A 1  189 ? 0.130   20.462  36.373  1.00 95.51 189 A 1 
ATOM   1507  C CG1 . VAL A 1  189 ? -1.015  20.008  37.287  1.00 90.72 189 A 1 
ATOM   1508  C CG2 . VAL A 1  189 ? 0.954   19.211  36.038  1.00 91.43 189 A 1 
ATOM   1509  N N   . ALA A 1  190 ? -1.071  23.406  35.758  1.00 96.03 190 A 1 
ATOM   1510  C CA  . ALA A 1  190 ? -2.019  24.497  35.978  1.00 95.51 190 A 1 
ATOM   1511  C C   . ALA A 1  190 ? -2.746  24.901  34.687  1.00 95.23 190 A 1 
ATOM   1512  O O   . ALA A 1  190 ? -3.961  25.103  34.702  1.00 93.68 190 A 1 
ATOM   1513  C CB  . ALA A 1  190 ? -1.271  25.683  36.598  1.00 94.53 190 A 1 
ATOM   1514  N N   . LEU A 1  191 ? -2.032  24.962  33.567  1.00 95.76 191 A 1 
ATOM   1515  C CA  . LEU A 1  191 ? -2.609  25.260  32.258  1.00 95.24 191 A 1 
ATOM   1516  C C   . LEU A 1  191 ? -3.628  24.195  31.836  1.00 94.96 191 A 1 
ATOM   1517  O O   . LEU A 1  191 ? -4.738  24.529  31.415  1.00 93.35 191 A 1 
ATOM   1518  C CB  . LEU A 1  191 ? -1.461  25.376  31.236  1.00 94.35 191 A 1 
ATOM   1519  C CG  . LEU A 1  191 ? -1.920  25.817  29.829  1.00 85.79 191 A 1 
ATOM   1520  C CD1 . LEU A 1  191 ? -2.335  27.286  29.812  1.00 77.71 191 A 1 
ATOM   1521  C CD2 . LEU A 1  191 ? -0.790  25.626  28.824  1.00 77.36 191 A 1 
ATOM   1522  N N   . LEU A 1  192 ? -3.284  22.920  32.000  1.00 95.88 192 A 1 
ATOM   1523  C CA  . LEU A 1  192 ? -4.199  21.817  31.700  1.00 95.57 192 A 1 
ATOM   1524  C C   . LEU A 1  192 ? -5.403  21.792  32.645  1.00 95.19 192 A 1 
ATOM   1525  O O   . LEU A 1  192 ? -6.520  21.528  32.203  1.00 93.48 192 A 1 
ATOM   1526  C CB  . LEU A 1  192 ? -3.434  20.489  31.757  1.00 95.21 192 A 1 
ATOM   1527  C CG  . LEU A 1  192 ? -2.463  20.271  30.584  1.00 93.74 192 A 1 
ATOM   1528  C CD1 . LEU A 1  192 ? -1.682  18.988  30.836  1.00 89.08 192 A 1 
ATOM   1529  C CD2 . LEU A 1  192 ? -3.186  20.132  29.246  1.00 88.97 192 A 1 
ATOM   1530  N N   . PHE A 1  193 ? -5.206  22.119  33.931  1.00 95.13 193 A 1 
ATOM   1531  C CA  . PHE A 1  193 ? -6.305  22.249  34.884  1.00 94.62 193 A 1 
ATOM   1532  C C   . PHE A 1  193 ? -7.256  23.385  34.497  1.00 94.14 193 A 1 
ATOM   1533  O O   . PHE A 1  193 ? -8.470  23.193  34.512  1.00 92.50 193 A 1 
ATOM   1534  C CB  . PHE A 1  193 ? -5.754  22.441  36.298  1.00 93.90 193 A 1 
ATOM   1535  C CG  . PHE A 1  193 ? -6.847  22.519  37.343  1.00 93.02 193 A 1 
ATOM   1536  C CD1 . PHE A 1  193 ? -7.147  23.736  37.981  1.00 88.11 193 A 1 
ATOM   1537  C CD2 . PHE A 1  193 ? -7.602  21.374  37.651  1.00 87.94 193 A 1 
ATOM   1538  C CE1 . PHE A 1  193 ? -8.182  23.799  38.928  1.00 86.71 193 A 1 
ATOM   1539  C CE2 . PHE A 1  193 ? -8.640  21.437  38.594  1.00 86.58 193 A 1 
ATOM   1540  C CZ  . PHE A 1  193 ? -8.927  22.647  39.233  1.00 88.34 193 A 1 
ATOM   1541  N N   . ALA A 1  194 ? -6.734  24.528  34.070  1.00 93.85 194 A 1 
ATOM   1542  C CA  . ALA A 1  194 ? -7.553  25.628  33.564  1.00 92.57 194 A 1 
ATOM   1543  C C   . ALA A 1  194 ? -8.359  25.228  32.314  1.00 91.43 194 A 1 
ATOM   1544  O O   . ALA A 1  194 ? -9.503  25.651  32.141  1.00 88.23 194 A 1 
ATOM   1545  C CB  . ALA A 1  194 ? -6.634  26.821  33.280  1.00 91.43 194 A 1 
ATOM   1546  N N   . CYS A 1  195 ? -7.800  24.356  31.483  1.00 92.97 195 A 1 
ATOM   1547  C CA  . CYS A 1  195 ? -8.461  23.811  30.298  1.00 91.65 195 A 1 
ATOM   1548  C C   . CYS A 1  195 ? -9.363  22.596  30.578  1.00 91.23 195 A 1 
ATOM   1549  O O   . CYS A 1  195 ? -9.952  22.052  29.641  1.00 87.20 195 A 1 
ATOM   1550  C CB  . CYS A 1  195 ? -7.393  23.481  29.245  1.00 89.41 195 A 1 
ATOM   1551  S SG  . CYS A 1  195 ? -6.531  24.998  28.713  1.00 79.81 195 A 1 
ATOM   1552  N N   . SER A 1  196 ? -9.491  22.160  31.835  1.00 92.07 196 A 1 
ATOM   1553  C CA  . SER A 1  196 ? -10.309 21.003  32.198  1.00 91.84 196 A 1 
ATOM   1554  C C   . SER A 1  196 ? -11.778 21.214  31.830  1.00 91.03 196 A 1 
ATOM   1555  O O   . SER A 1  196 ? -12.331 22.307  31.969  1.00 87.03 196 A 1 
ATOM   1556  C CB  . SER A 1  196 ? -10.174 20.681  33.687  1.00 90.83 196 A 1 
ATOM   1557  O OG  . SER A 1  196 ? -10.932 19.527  34.009  1.00 81.69 196 A 1 
ATOM   1558  N N   . LYS A 1  197 ? -12.435 20.149  31.384  1.00 91.19 197 A 1 
ATOM   1559  C CA  . LYS A 1  197 ? -13.861 20.205  31.044  1.00 90.08 197 A 1 
ATOM   1560  C C   . LYS A 1  197 ? -14.750 20.215  32.290  1.00 89.05 197 A 1 
ATOM   1561  O O   . LYS A 1  197 ? -15.773 20.898  32.301  1.00 82.25 197 A 1 
ATOM   1562  C CB  . LYS A 1  197 ? -14.205 19.050  30.090  1.00 87.57 197 A 1 
ATOM   1563  C CG  . LYS A 1  197 ? -15.586 19.263  29.446  1.00 81.27 197 A 1 
ATOM   1564  C CD  . LYS A 1  197 ? -15.905 18.173  28.428  1.00 79.12 197 A 1 
ATOM   1565  C CE  . LYS A 1  197 ? -17.299 18.399  27.828  1.00 73.51 197 A 1 
ATOM   1566  N NZ  . LYS A 1  197 ? -17.701 17.310  26.912  1.00 66.29 197 A 1 
ATOM   1567  N N   . HIS A 1  198 ? -14.350 19.483  33.327  1.00 89.37 198 A 1 
ATOM   1568  C CA  . HIS A 1  198 ? -15.108 19.309  34.566  1.00 88.97 198 A 1 
ATOM   1569  C C   . HIS A 1  198 ? -14.188 19.454  35.781  1.00 89.29 198 A 1 
ATOM   1570  O O   . HIS A 1  198 ? -13.849 18.473  36.444  1.00 84.15 198 A 1 
ATOM   1571  C CB  . HIS A 1  198 ? -15.805 17.940  34.547  1.00 86.73 198 A 1 
ATOM   1572  C CG  . HIS A 1  198 ? -16.748 17.739  33.399  1.00 85.44 198 A 1 
ATOM   1573  N ND1 . HIS A 1  198 ? -17.855 18.499  33.103  1.00 73.32 198 A 1 
ATOM   1574  C CD2 . HIS A 1  198 ? -16.664 16.770  32.433  1.00 72.84 198 A 1 
ATOM   1575  C CE1 . HIS A 1  198 ? -18.414 17.999  31.989  1.00 73.87 198 A 1 
ATOM   1576  N NE2 . HIS A 1  198 ? -17.719 16.947  31.561  1.00 75.49 198 A 1 
ATOM   1577  N N   . HIS A 1  199 ? -13.792 20.683  36.105  1.00 89.61 199 A 1 
ATOM   1578  C CA  . HIS A 1  199 ? -12.796 20.977  37.148  1.00 89.04 199 A 1 
ATOM   1579  C C   . HIS A 1  199 ? -13.074 20.311  38.506  1.00 89.08 199 A 1 
ATOM   1580  O O   . HIS A 1  199 ? -12.153 19.906  39.211  1.00 83.76 199 A 1 
ATOM   1581  C CB  . HIS A 1  199 ? -12.724 22.497  37.346  1.00 86.77 199 A 1 
ATOM   1582  C CG  . HIS A 1  199 ? -12.332 23.266  36.121  1.00 86.64 199 A 1 
ATOM   1583  N ND1 . HIS A 1  199 ? -13.172 23.675  35.113  1.00 72.66 199 A 1 
ATOM   1584  C CD2 . HIS A 1  199 ? -11.075 23.722  35.806  1.00 73.90 199 A 1 
ATOM   1585  C CE1 . HIS A 1  199 ? -12.446 24.354  34.213  1.00 74.19 199 A 1 
ATOM   1586  N NE2 . HIS A 1  199 ? -11.172 24.412  34.606  1.00 75.89 199 A 1 
ATOM   1587  N N   . CYS A 1  200 ? -14.353 20.183  38.891  1.00 90.08 200 A 1 
ATOM   1588  C CA  . CYS A 1  200 ? -14.742 19.575  40.167  1.00 89.83 200 A 1 
ATOM   1589  C C   . CYS A 1  200 ? -14.660 18.040  40.170  1.00 90.05 200 A 1 
ATOM   1590  O O   . CYS A 1  200 ? -14.630 17.441  41.242  1.00 83.92 200 A 1 
ATOM   1591  C CB  . CYS A 1  200 ? -16.161 20.029  40.525  1.00 85.60 200 A 1 
ATOM   1592  S SG  . CYS A 1  200 ? -16.215 21.838  40.725  1.00 72.55 200 A 1 
ATOM   1593  N N   . ALA A 1  201 ? -14.643 17.411  39.010  1.00 88.82 201 A 1 
ATOM   1594  C CA  . ALA A 1  201 ? -14.644 15.957  38.858  1.00 89.17 201 A 1 
ATOM   1595  C C   . ALA A 1  201 ? -13.239 15.356  38.663  1.00 89.98 201 A 1 
ATOM   1596  O O   . ALA A 1  201 ? -13.109 14.146  38.498  1.00 85.72 201 A 1 
ATOM   1597  C CB  . ALA A 1  201 ? -15.600 15.590  37.719  1.00 86.12 201 A 1 
ATOM   1598  N N   . VAL A 1  202 ? -12.186 16.176  38.702  1.00 91.05 202 A 1 
ATOM   1599  C CA  . VAL A 1  202 ? -10.802 15.732  38.487  1.00 91.57 202 A 1 
ATOM   1600  C C   . VAL A 1  202 ? -10.406 14.652  39.496  1.00 90.84 202 A 1 
ATOM   1601  O O   . VAL A 1  202 ? -10.494 14.841  40.711  1.00 87.33 202 A 1 
ATOM   1602  C CB  . VAL A 1  202 ? -9.816  16.914  38.548  1.00 90.48 202 A 1 
ATOM   1603  C CG1 . VAL A 1  202 ? -8.360  16.451  38.452  1.00 82.45 202 A 1 
ATOM   1604  C CG2 . VAL A 1  202 ? -10.055 17.886  37.391  1.00 83.08 202 A 1 
ATOM   1605  N N   . SER A 1  203 ? -9.906  13.526  38.986  1.00 90.20 203 A 1 
ATOM   1606  C CA  . SER A 1  203 ? -9.385  12.437  39.806  1.00 90.03 203 A 1 
ATOM   1607  C C   . SER A 1  203 ? -7.964  12.745  40.275  1.00 90.90 203 A 1 
ATOM   1608  O O   . SER A 1  203 ? -6.973  12.347  39.653  1.00 87.87 203 A 1 
ATOM   1609  C CB  . SER A 1  203 ? -9.447  11.112  39.049  1.00 86.85 203 A 1 
ATOM   1610  O OG  . SER A 1  203 ? -8.968  10.063  39.879  1.00 76.36 203 A 1 
ATOM   1611  N N   . TRP A 1  204 ? -7.851  13.407  41.418  1.00 90.21 204 A 1 
ATOM   1612  C CA  . TRP A 1  204 ? -6.549  13.719  42.008  1.00 90.60 204 A 1 
ATOM   1613  C C   . TRP A 1  204 ? -5.727  12.477  42.351  1.00 90.45 204 A 1 
ATOM   1614  O O   . TRP A 1  204 ? -4.502  12.537  42.359  1.00 87.55 204 A 1 
ATOM   1615  C CB  . TRP A 1  204 ? -6.743  14.608  43.233  1.00 89.84 204 A 1 
ATOM   1616  C CG  . TRP A 1  204 ? -7.244  15.970  42.884  1.00 88.77 204 A 1 
ATOM   1617  C CD1 . TRP A 1  204 ? -8.500  16.430  43.050  1.00 82.17 204 A 1 
ATOM   1618  C CD2 . TRP A 1  204 ? -6.493  17.055  42.247  1.00 84.90 204 A 1 
ATOM   1619  N NE1 . TRP A 1  204 ? -8.588  17.730  42.571  1.00 80.90 204 A 1 
ATOM   1620  C CE2 . TRP A 1  204 ? -7.382  18.146  42.068  1.00 83.85 204 A 1 
ATOM   1621  C CE3 . TRP A 1  204 ? -5.160  17.206  41.813  1.00 80.17 204 A 1 
ATOM   1622  C CZ2 . TRP A 1  204 ? -6.967  19.353  41.462  1.00 82.09 204 A 1 
ATOM   1623  C CZ3 . TRP A 1  204 ? -4.748  18.409  41.214  1.00 78.40 204 A 1 
ATOM   1624  C CH2 . TRP A 1  204 ? -5.643  19.470  41.039  1.00 79.09 204 A 1 
ATOM   1625  N N   . ARG A 1  205 ? -6.375  11.335  42.569  1.00 90.40 205 A 1 
ATOM   1626  C CA  . ARG A 1  205 ? -5.680  10.052  42.721  1.00 90.71 205 A 1 
ATOM   1627  C C   . ARG A 1  205 ? -4.930  9.688   41.444  1.00 91.79 205 A 1 
ATOM   1628  O O   . ARG A 1  205 ? -3.748  9.365   41.520  1.00 90.35 205 A 1 
ATOM   1629  C CB  . ARG A 1  205 ? -6.674  8.952   43.129  1.00 87.96 205 A 1 
ATOM   1630  C CG  . ARG A 1  205 ? -5.990  7.577   43.253  1.00 82.17 205 A 1 
ATOM   1631  C CD  . ARG A 1  205 ? -6.989  6.473   43.620  1.00 79.08 205 A 1 
ATOM   1632  N NE  . ARG A 1  205 ? -6.346  5.148   43.570  1.00 75.79 205 A 1 
ATOM   1633  C CZ  . ARG A 1  205 ? -6.948  3.970   43.609  1.00 72.70 205 A 1 
ATOM   1634  N NH1 . ARG A 1  205 ? -8.237  3.850   43.797  1.00 67.54 205 A 1 
ATOM   1635  N NH2 . ARG A 1  205 ? -6.260  2.881   43.445  1.00 66.23 205 A 1 
ATOM   1636  N N   . ALA A 1  206 ? -5.591  9.737   40.307  1.00 91.66 206 A 1 
ATOM   1637  C CA  . ALA A 1  206 ? -4.979  9.404   39.025  1.00 92.95 206 A 1 
ATOM   1638  C C   . ALA A 1  206 ? -3.850  10.380  38.674  1.00 93.86 206 A 1 
ATOM   1639  O O   . ALA A 1  206 ? -2.765  9.947   38.309  1.00 92.09 206 A 1 
ATOM   1640  C CB  . ALA A 1  206 ? -6.063  9.368   37.942  1.00 91.71 206 A 1 
ATOM   1641  N N   . VAL A 1  207 ? -4.060  11.679  38.884  1.00 93.83 207 A 1 
ATOM   1642  C CA  . VAL A 1  207 ? -3.042  12.709  38.624  1.00 94.47 207 A 1 
ATOM   1643  C C   . VAL A 1  207 ? -1.810  12.512  39.513  1.00 94.57 207 A 1 
ATOM   1644  O O   . VAL A 1  207 ? -0.697  12.426  39.005  1.00 93.40 207 A 1 
ATOM   1645  C CB  . VAL A 1  207 ? -3.627  14.125  38.797  1.00 94.07 207 A 1 
ATOM   1646  C CG1 . VAL A 1  207 ? -2.579  15.209  38.525  1.00 89.01 207 A 1 
ATOM   1647  C CG2 . VAL A 1  207 ? -4.795  14.368  37.835  1.00 89.29 207 A 1 
ATOM   1648  N N   . SER A 1  208 ? -2.003  12.388  40.829  1.00 93.01 208 A 1 
ATOM   1649  C CA  . SER A 1  208 ? -0.888  12.239  41.775  1.00 92.14 208 A 1 
ATOM   1650  C C   . SER A 1  208 ? -0.107  10.944  41.553  1.00 92.63 208 A 1 
ATOM   1651  O O   . SER A 1  208 ? 1.119   10.965  41.521  1.00 91.18 208 A 1 
ATOM   1652  C CB  . SER A 1  208 ? -1.385  12.276  43.230  1.00 89.64 208 A 1 
ATOM   1653  O OG  . SER A 1  208 ? -2.134  13.442  43.493  1.00 78.22 208 A 1 
ATOM   1654  N N   . TRP A 1  209 ? -0.800  9.820   41.383  1.00 92.73 209 A 1 
ATOM   1655  C CA  . TRP A 1  209 ? -0.147  8.538   41.129  1.00 92.96 209 A 1 
ATOM   1656  C C   . TRP A 1  209 ? 0.531   8.485   39.760  1.00 93.64 209 A 1 
ATOM   1657  O O   . TRP A 1  209 ? 1.612   7.926   39.653  1.00 92.52 209 A 1 
ATOM   1658  C CB  . TRP A 1  209 ? -1.146  7.393   41.286  1.00 91.67 209 A 1 
ATOM   1659  C CG  . TRP A 1  209 ? -1.273  6.877   42.684  1.00 88.76 209 A 1 
ATOM   1660  C CD1 . TRP A 1  209 ? -2.292  7.105   43.538  1.00 80.64 209 A 1 
ATOM   1661  C CD2 . TRP A 1  209 ? -0.334  6.013   43.397  1.00 83.11 209 A 1 
ATOM   1662  N NE1 . TRP A 1  209 ? -2.060  6.431   44.736  1.00 79.28 209 A 1 
ATOM   1663  C CE2 . TRP A 1  209 ? -0.870  5.752   44.685  1.00 82.38 209 A 1 
ATOM   1664  C CE3 . TRP A 1  209 ? 0.906   5.427   43.066  1.00 75.72 209 A 1 
ATOM   1665  C CZ2 . TRP A 1  209 ? -0.197  4.935   45.625  1.00 77.06 209 A 1 
ATOM   1666  C CZ3 . TRP A 1  209 ? 1.575   4.617   44.001  1.00 73.44 209 A 1 
ATOM   1667  C CH2 . TRP A 1  209 ? 1.028   4.376   45.265  1.00 74.14 209 A 1 
ATOM   1668  N N   . GLY A 1  210 ? -0.064  9.074   38.744  1.00 94.22 210 A 1 
ATOM   1669  C CA  . GLY A 1  210 ? 0.523   9.106   37.403  1.00 94.59 210 A 1 
ATOM   1670  C C   . GLY A 1  210 ? 1.822   9.906   37.352  1.00 95.21 210 A 1 
ATOM   1671  O O   . GLY A 1  210 ? 2.845   9.388   36.912  1.00 94.02 210 A 1 
ATOM   1672  N N   . LEU A 1  211 ? 1.814   11.125  37.891  1.00 94.91 211 A 1 
ATOM   1673  C CA  . LEU A 1  211 ? 3.029   11.937  38.012  1.00 94.77 211 A 1 
ATOM   1674  C C   . LEU A 1  211 ? 4.052   11.293  38.962  1.00 94.65 211 A 1 
ATOM   1675  O O   . LEU A 1  211 ? 5.249   11.327  38.699  1.00 93.52 211 A 1 
ATOM   1676  C CB  . LEU A 1  211 ? 2.660   13.355  38.482  1.00 94.50 211 A 1 
ATOM   1677  C CG  . LEU A 1  211 ? 1.835   14.186  37.476  1.00 92.82 211 A 1 
ATOM   1678  C CD1 . LEU A 1  211 ? 1.439   15.520  38.114  1.00 88.33 211 A 1 
ATOM   1679  C CD2 . LEU A 1  211 ? 2.606   14.491  36.194  1.00 87.89 211 A 1 
ATOM   1680  N N   . GLY A 1  212 ? 3.589   10.659  40.040  1.00 93.76 212 A 1 
ATOM   1681  C CA  . GLY A 1  212 ? 4.452   9.920   40.966  1.00 93.00 212 A 1 
ATOM   1682  C C   . GLY A 1  212 ? 5.136   8.715   40.316  1.00 93.58 212 A 1 
ATOM   1683  O O   . GLY A 1  212 ? 6.342   8.539   40.480  1.00 92.45 212 A 1 
ATOM   1684  N N   . LEU A 1  213 ? 4.401   7.917   39.547  1.00 94.68 213 A 1 
ATOM   1685  C CA  . LEU A 1  213 ? 4.969   6.796   38.787  1.00 95.04 213 A 1 
ATOM   1686  C C   . LEU A 1  213 ? 5.971   7.276   37.736  1.00 95.22 213 A 1 
ATOM   1687  O O   . LEU A 1  213 ? 7.046   6.701   37.613  1.00 94.23 213 A 1 
ATOM   1688  C CB  . LEU A 1  213 ? 3.852   5.986   38.113  1.00 94.44 213 A 1 
ATOM   1689  C CG  . LEU A 1  213 ? 3.091   5.037   39.056  1.00 89.58 213 A 1 
ATOM   1690  C CD1 . LEU A 1  213 ? 1.888   4.449   38.317  1.00 84.53 213 A 1 
ATOM   1691  C CD2 . LEU A 1  213 ? 3.963   3.878   39.527  1.00 84.06 213 A 1 
ATOM   1692  N N   . GLN A 1  214 ? 5.640   8.351   37.026  1.00 95.53 214 A 1 
ATOM   1693  C CA  . GLN A 1  214 ? 6.553   8.975   36.071  1.00 95.49 214 A 1 
ATOM   1694  C C   . GLN A 1  214 ? 7.843   9.431   36.757  1.00 95.56 214 A 1 
ATOM   1695  O O   . GLN A 1  214 ? 8.932   9.157   36.263  1.00 94.40 214 A 1 
ATOM   1696  C CB  . GLN A 1  214 ? 5.833   10.154  35.406  1.00 94.93 214 A 1 
ATOM   1697  C CG  . GLN A 1  214 ? 6.658   10.777  34.275  1.00 92.89 214 A 1 
ATOM   1698  C CD  . GLN A 1  214 ? 6.043   12.058  33.715  1.00 92.06 214 A 1 
ATOM   1699  O OE1 . GLN A 1  214 ? 5.140   12.659  34.277  1.00 85.02 214 A 1 
ATOM   1700  N NE2 . GLN A 1  214 ? 6.530   12.530  32.594  1.00 82.69 214 A 1 
ATOM   1701  N N   . PHE A 1  215 ? 7.730   10.076  37.926  1.00 94.80 215 A 1 
ATOM   1702  C CA  . PHE A 1  215 ? 8.879   10.521  38.705  1.00 94.22 215 A 1 
ATOM   1703  C C   . PHE A 1  215 ? 9.739   9.351   39.196  1.00 94.19 215 A 1 
ATOM   1704  O O   . PHE A 1  215 ? 10.954  9.390   39.052  1.00 93.22 215 A 1 
ATOM   1705  C CB  . PHE A 1  215 ? 8.398   11.379  39.880  1.00 93.36 215 A 1 
ATOM   1706  C CG  . PHE A 1  215 ? 9.537   11.914  40.720  1.00 92.52 215 A 1 
ATOM   1707  C CD1 . PHE A 1  215 ? 9.880   11.297  41.937  1.00 88.26 215 A 1 
ATOM   1708  C CD2 . PHE A 1  215 ? 10.288  13.009  40.260  1.00 88.07 215 A 1 
ATOM   1709  C CE1 . PHE A 1  215 ? 10.965  11.777  42.690  1.00 86.85 215 A 1 
ATOM   1710  C CE2 . PHE A 1  215 ? 11.373  13.492  41.009  1.00 86.45 215 A 1 
ATOM   1711  C CZ  . PHE A 1  215 ? 11.712  12.874  42.222  1.00 87.90 215 A 1 
ATOM   1712  N N   . VAL A 1  216 ? 9.127   8.290   39.731  1.00 94.37 216 A 1 
ATOM   1713  C CA  . VAL A 1  216 ? 9.858   7.103   40.210  1.00 93.87 216 A 1 
ATOM   1714  C C   . VAL A 1  216 ? 10.570  6.390   39.058  1.00 93.78 216 A 1 
ATOM   1715  O O   . VAL A 1  216 ? 11.728  6.005   39.210  1.00 92.56 216 A 1 
ATOM   1716  C CB  . VAL A 1  216 ? 8.915   6.142   40.968  1.00 92.71 216 A 1 
ATOM   1717  C CG1 . VAL A 1  216 ? 9.590   4.809   41.313  1.00 85.72 216 A 1 
ATOM   1718  C CG2 . VAL A 1  216 ? 8.458   6.760   42.292  1.00 86.64 216 A 1 
ATOM   1719  N N   . LEU A 1  217 ? 9.915   6.254   37.906  1.00 94.57 217 A 1 
ATOM   1720  C CA  . LEU A 1  217 ? 10.543  5.697   36.707  1.00 94.31 217 A 1 
ATOM   1721  C C   . LEU A 1  217 ? 11.723  6.555   36.238  1.00 94.23 217 A 1 
ATOM   1722  O O   . LEU A 1  217 ? 12.804  6.029   35.993  1.00 92.95 217 A 1 
ATOM   1723  C CB  . LEU A 1  217 ? 9.495   5.561   35.591  1.00 93.54 217 A 1 
ATOM   1724  C CG  . LEU A 1  217 ? 8.547   4.364   35.768  1.00 86.47 217 A 1 
ATOM   1725  C CD1 . LEU A 1  217 ? 7.374   4.482   34.796  1.00 81.09 217 A 1 
ATOM   1726  C CD2 . LEU A 1  217 ? 9.269   3.047   35.486  1.00 81.39 217 A 1 
ATOM   1727  N N   . GLY A 1  218 ? 11.540  7.870   36.182  1.00 94.23 218 A 1 
ATOM   1728  C CA  . GLY A 1  218 ? 12.619  8.796   35.843  1.00 93.90 218 A 1 
ATOM   1729  C C   . GLY A 1  218 ? 13.779  8.729   36.835  1.00 93.82 218 A 1 
ATOM   1730  O O   . GLY A 1  218 ? 14.937  8.669   36.431  1.00 91.78 218 A 1 
ATOM   1731  N N   . LEU A 1  219 ? 13.484  8.665   38.137  1.00 93.81 219 A 1 
ATOM   1732  C CA  . LEU A 1  219 ? 14.489  8.527   39.190  1.00 92.87 219 A 1 
ATOM   1733  C C   . LEU A 1  219 ? 15.304  7.237   39.019  1.00 92.65 219 A 1 
ATOM   1734  O O   . LEU A 1  219 ? 16.525  7.268   39.124  1.00 90.60 219 A 1 
ATOM   1735  C CB  . LEU A 1  219 ? 13.777  8.564   40.555  1.00 91.45 219 A 1 
ATOM   1736  C CG  . LEU A 1  219 ? 14.748  8.701   41.749  1.00 86.19 219 A 1 
ATOM   1737  C CD1 . LEU A 1  219 ? 15.239  10.136  41.902  1.00 79.90 219 A 1 
ATOM   1738  C CD2 . LEU A 1  219 ? 14.051  8.307   43.047  1.00 78.58 219 A 1 
ATOM   1739  N N   . LEU A 1  220 ? 14.630  6.122   38.731  1.00 93.35 220 A 1 
ATOM   1740  C CA  . LEU A 1  220 ? 15.287  4.839   38.481  1.00 93.06 220 A 1 
ATOM   1741  C C   . LEU A 1  220 ? 16.218  4.889   37.270  1.00 92.90 220 A 1 
ATOM   1742  O O   . LEU A 1  220 ? 17.344  4.420   37.358  1.00 90.97 220 A 1 
ATOM   1743  C CB  . LEU A 1  220 ? 14.221  3.740   38.310  1.00 92.14 220 A 1 
ATOM   1744  C CG  . LEU A 1  220 ? 13.878  3.032   39.633  1.00 81.94 220 A 1 
ATOM   1745  C CD1 . LEU A 1  220 ? 12.511  2.385   39.552  1.00 75.83 220 A 1 
ATOM   1746  C CD2 . LEU A 1  220 ? 14.906  1.932   39.928  1.00 75.94 220 A 1 
ATOM   1747  N N   . VAL A 1  221 ? 15.765  5.474   36.168  1.00 92.63 221 A 1 
ATOM   1748  C CA  . VAL A 1  221 ? 16.517  5.469   34.903  1.00 91.96 221 A 1 
ATOM   1749  C C   . VAL A 1  221 ? 17.638  6.507   34.883  1.00 91.58 221 A 1 
ATOM   1750  O O   . VAL A 1  221 ? 18.746  6.214   34.449  1.00 89.10 221 A 1 
ATOM   1751  C CB  . VAL A 1  221 ? 15.566  5.681   33.713  1.00 90.38 221 A 1 
ATOM   1752  C CG1 . VAL A 1  221 ? 16.326  5.732   32.381  1.00 81.89 221 A 1 
ATOM   1753  C CG2 . VAL A 1  221 ? 14.546  4.540   33.621  1.00 82.85 221 A 1 
ATOM   1754  N N   . ILE A 1  222 ? 17.362  7.720   35.351  1.00 91.61 222 A 1 
ATOM   1755  C CA  . ILE A 1  222 ? 18.269  8.862   35.181  1.00 90.77 222 A 1 
ATOM   1756  C C   . ILE A 1  222 ? 19.200  9.026   36.384  1.00 90.04 222 A 1 
ATOM   1757  O O   . ILE A 1  222 ? 20.380  9.342   36.229  1.00 86.99 222 A 1 
ATOM   1758  C CB  . ILE A 1  222 ? 17.460  10.150  34.892  1.00 89.70 222 A 1 
ATOM   1759  C CG1 . ILE A 1  222 ? 16.564  9.978   33.641  1.00 85.43 222 A 1 
ATOM   1760  C CG2 . ILE A 1  222 ? 18.403  11.355  34.706  1.00 84.27 222 A 1 
ATOM   1761  C CD1 . ILE A 1  222 ? 15.569  11.124  33.417  1.00 80.73 222 A 1 
ATOM   1762  N N   . ARG A 1  223 ? 18.666  8.828   37.595  1.00 90.13 223 A 1 
ATOM   1763  C CA  . ARG A 1  223 ? 19.374  9.184   38.826  1.00 89.77 223 A 1 
ATOM   1764  C C   . ARG A 1  223 ? 20.058  8.011   39.518  1.00 89.74 223 A 1 
ATOM   1765  O O   . ARG A 1  223 ? 21.147  8.187   40.058  1.00 85.79 223 A 1 
ATOM   1766  C CB  . ARG A 1  223 ? 18.389  9.913   39.753  1.00 87.54 223 A 1 
ATOM   1767  C CG  . ARG A 1  223 ? 19.109  10.778  40.798  1.00 81.78 223 A 1 
ATOM   1768  C CD  . ARG A 1  223 ? 19.727  12.009  40.131  1.00 81.18 223 A 1 
ATOM   1769  N NE  . ARG A 1  223 ? 20.427  12.814  41.132  1.00 80.31 223 A 1 
ATOM   1770  C CZ  . ARG A 1  223 ? 20.355  14.123  41.287  1.00 78.93 223 A 1 
ATOM   1771  N NH1 . ARG A 1  223 ? 19.676  14.906  40.491  1.00 71.80 223 A 1 
ATOM   1772  N NH2 . ARG A 1  223 ? 20.978  14.670  42.272  1.00 72.45 223 A 1 
ATOM   1773  N N   . THR A 1  224 ? 19.438  6.843   39.533  1.00 90.86 224 A 1 
ATOM   1774  C CA  . THR A 1  224 ? 20.049  5.666   40.159  1.00 90.67 224 A 1 
ATOM   1775  C C   . THR A 1  224 ? 21.074  5.044   39.222  1.00 90.40 224 A 1 
ATOM   1776  O O   . THR A 1  224 ? 20.794  4.799   38.053  1.00 87.33 224 A 1 
ATOM   1777  C CB  . THR A 1  224 ? 19.033  4.615   40.623  1.00 88.95 224 A 1 
ATOM   1778  O OG1 . THR A 1  224 ? 18.399  3.957   39.561  1.00 78.64 224 A 1 
ATOM   1779  C CG2 . THR A 1  224 ? 17.949  5.199   41.528  1.00 78.02 224 A 1 
ATOM   1780  N N   . GLU A 1  225 ? 22.250  4.746   39.749  1.00 90.70 225 A 1 
ATOM   1781  C CA  . GLU A 1  225 ? 23.342  4.185   38.954  1.00 90.70 225 A 1 
ATOM   1782  C C   . GLU A 1  225 ? 22.999  2.814   38.341  1.00 91.70 225 A 1 
ATOM   1783  O O   . GLU A 1  225 ? 23.140  2.657   37.134  1.00 89.07 225 A 1 
ATOM   1784  C CB  . GLU A 1  225 ? 24.595  4.169   39.834  1.00 88.62 225 A 1 
ATOM   1785  C CG  . GLU A 1  225 ? 25.864  3.834   39.055  1.00 76.97 225 A 1 
ATOM   1786  C CD  . GLU A 1  225 ? 27.108  4.036   39.929  1.00 69.19 225 A 1 
ATOM   1787  O OE1 . GLU A 1  225 ? 28.174  4.311   39.350  1.00 61.38 225 A 1 
ATOM   1788  O OE2 . GLU A 1  225 ? 26.963  3.941   41.175  1.00 60.80 225 A 1 
ATOM   1789  N N   . PRO A 1  226 ? 22.448  1.836   39.105  1.00 91.71 226 A 1 
ATOM   1790  C CA  . PRO A 1  226 ? 22.075  0.553   38.510  1.00 92.18 226 A 1 
ATOM   1791  C C   . PRO A 1  226 ? 20.948  0.678   37.483  1.00 92.47 226 A 1 
ATOM   1792  O O   . PRO A 1  226 ? 20.942  -0.046  36.497  1.00 90.43 226 A 1 
ATOM   1793  C CB  . PRO A 1  226 ? 21.677  -0.343  39.689  1.00 90.86 226 A 1 
ATOM   1794  C CG  . PRO A 1  226 ? 21.242  0.644   40.767  1.00 87.78 226 A 1 
ATOM   1795  C CD  . PRO A 1  226 ? 22.183  1.823   40.539  1.00 90.73 226 A 1 
ATOM   1796  N N   . GLY A 1  227 ? 20.004  1.583   37.703  1.00 91.78 227 A 1 
ATOM   1797  C CA  . GLY A 1  227 ? 18.933  1.843   36.739  1.00 91.62 227 A 1 
ATOM   1798  C C   . GLY A 1  227 ? 19.456  2.478   35.451  1.00 92.24 227 A 1 
ATOM   1799  O O   . GLY A 1  227 ? 19.069  2.060   34.364  1.00 90.28 227 A 1 
ATOM   1800  N N   . PHE A 1  228 ? 20.371  3.438   35.586  1.00 92.87 228 A 1 
ATOM   1801  C CA  . PHE A 1  228 ? 21.018  4.068   34.436  1.00 92.49 228 A 1 
ATOM   1802  C C   . PHE A 1  228 ? 21.799  3.046   33.612  1.00 92.76 228 A 1 
ATOM   1803  O O   . PHE A 1  228 ? 21.527  2.909   32.425  1.00 91.83 228 A 1 
ATOM   1804  C CB  . PHE A 1  228 ? 21.919  5.209   34.910  1.00 91.33 228 A 1 
ATOM   1805  C CG  . PHE A 1  228 ? 22.600  5.938   33.772  1.00 90.31 228 A 1 
ATOM   1806  C CD1 . PHE A 1  228 ? 23.906  5.590   33.387  1.00 84.89 228 A 1 
ATOM   1807  C CD2 . PHE A 1  228 ? 21.913  6.947   33.072  1.00 84.69 228 A 1 
ATOM   1808  C CE1 . PHE A 1  228 ? 24.521  6.244   32.311  1.00 83.30 228 A 1 
ATOM   1809  C CE2 . PHE A 1  228 ? 22.527  7.605   31.995  1.00 82.51 228 A 1 
ATOM   1810  C CZ  . PHE A 1  228 ? 23.833  7.249   31.616  1.00 84.45 228 A 1 
ATOM   1811  N N   . ILE A 1  229 ? 22.659  2.269   34.252  1.00 92.92 229 A 1 
ATOM   1812  C CA  . ILE A 1  229 ? 23.454  1.233   33.582  1.00 92.93 229 A 1 
ATOM   1813  C C   . ILE A 1  229 ? 22.549  0.195   32.907  1.00 93.23 229 A 1 
ATOM   1814  O O   . ILE A 1  229 ? 22.802  -0.206  31.776  1.00 91.85 229 A 1 
ATOM   1815  C CB  . ILE A 1  229 ? 24.428  0.572   34.585  1.00 91.95 229 A 1 
ATOM   1816  C CG1 . ILE A 1  229 ? 25.480  1.594   35.081  1.00 85.91 229 A 1 
ATOM   1817  C CG2 . ILE A 1  229 ? 25.135  -0.649  33.962  1.00 83.62 229 A 1 
ATOM   1818  C CD1 . ILE A 1  229 ? 26.303  1.107   36.283  1.00 75.30 229 A 1 
ATOM   1819  N N   . ALA A 1  230 ? 21.468  -0.222  33.577  1.00 92.66 230 A 1 
ATOM   1820  C CA  . ALA A 1  230 ? 20.540  -1.191  33.000  1.00 92.39 230 A 1 
ATOM   1821  C C   . ALA A 1  230 ? 19.830  -0.655  31.743  1.00 92.76 230 A 1 
ATOM   1822  O O   . ALA A 1  230 ? 19.668  -1.389  30.770  1.00 91.22 230 A 1 
ATOM   1823  C CB  . ALA A 1  230 ? 19.527  -1.610  34.073  1.00 91.05 230 A 1 
ATOM   1824  N N   . PHE A 1  231 ? 19.398  0.615   31.754  1.00 93.43 231 A 1 
ATOM   1825  C CA  . PHE A 1  231 ? 18.737  1.223   30.597  1.00 93.40 231 A 1 
ATOM   1826  C C   . PHE A 1  231 ? 19.719  1.592   29.484  1.00 93.36 231 A 1 
ATOM   1827  O O   . PHE A 1  231 ? 19.374  1.466   28.317  1.00 91.46 231 A 1 
ATOM   1828  C CB  . PHE A 1  231 ? 17.911  2.432   31.042  1.00 92.26 231 A 1 
ATOM   1829  C CG  . PHE A 1  231 ? 16.482  2.077   31.389  1.00 90.70 231 A 1 
ATOM   1830  C CD1 . PHE A 1  231 ? 15.436  2.426   30.508  1.00 85.47 231 A 1 
ATOM   1831  C CD2 . PHE A 1  231 ? 16.177  1.378   32.567  1.00 85.30 231 A 1 
ATOM   1832  C CE1 . PHE A 1  231 ? 14.104  2.105   30.819  1.00 83.90 231 A 1 
ATOM   1833  C CE2 . PHE A 1  231 ? 14.848  1.044   32.881  1.00 83.18 231 A 1 
ATOM   1834  C CZ  . PHE A 1  231 ? 13.810  1.419   32.012  1.00 84.94 231 A 1 
ATOM   1835  N N   . GLU A 1  232 ? 20.933  1.996   29.842  1.00 93.36 232 A 1 
ATOM   1836  C CA  . GLU A 1  232 ? 22.012  2.217   28.881  1.00 92.91 232 A 1 
ATOM   1837  C C   . GLU A 1  232 ? 22.383  0.904   28.178  1.00 93.38 232 A 1 
ATOM   1838  O O   . GLU A 1  232 ? 22.416  0.846   26.951  1.00 92.19 232 A 1 
ATOM   1839  C CB  . GLU A 1  232 ? 23.206  2.829   29.622  1.00 91.55 232 A 1 
ATOM   1840  C CG  . GLU A 1  232 ? 24.334  3.251   28.667  1.00 80.94 232 A 1 
ATOM   1841  C CD  . GLU A 1  232 ? 25.474  3.960   29.412  1.00 75.58 232 A 1 
ATOM   1842  O OE1 . GLU A 1  232 ? 26.110  4.837   28.789  1.00 67.80 232 A 1 
ATOM   1843  O OE2 . GLU A 1  232 ? 25.697  3.638   30.605  1.00 68.23 232 A 1 
ATOM   1844  N N   . TRP A 1  233 ? 22.531  -0.167  28.959  1.00 93.57 233 A 1 
ATOM   1845  C CA  . TRP A 1  233 ? 22.731  -1.508  28.416  1.00 93.64 233 A 1 
ATOM   1846  C C   . TRP A 1  233 ? 21.572  -1.926  27.505  1.00 93.92 233 A 1 
ATOM   1847  O O   . TRP A 1  233 ? 21.810  -2.403  26.400  1.00 92.59 233 A 1 
ATOM   1848  C CB  . TRP A 1  233 ? 22.919  -2.503  29.566  1.00 93.03 233 A 1 
ATOM   1849  C CG  . TRP A 1  233 ? 23.086  -3.924  29.116  1.00 90.75 233 A 1 
ATOM   1850  C CD1 . TRP A 1  233 ? 24.252  -4.502  28.747  1.00 83.64 233 A 1 
ATOM   1851  C CD2 . TRP A 1  233 ? 22.052  -4.945  28.935  1.00 87.71 233 A 1 
ATOM   1852  N NE1 . TRP A 1  233 ? 24.016  -5.815  28.354  1.00 83.59 233 A 1 
ATOM   1853  C CE2 . TRP A 1  233 ? 22.678  -6.124  28.450  1.00 86.77 233 A 1 
ATOM   1854  C CE3 . TRP A 1  233 ? 20.651  -4.977  29.128  1.00 82.58 233 A 1 
ATOM   1855  C CZ2 . TRP A 1  233 ? 21.942  -7.298  28.155  1.00 84.14 233 A 1 
ATOM   1856  C CZ3 . TRP A 1  233 ? 19.921  -6.143  28.838  1.00 79.15 233 A 1 
ATOM   1857  C CH2 . TRP A 1  233 ? 20.561  -7.291  28.356  1.00 79.46 233 A 1 
ATOM   1858  N N   . LEU A 1  234 ? 20.319  -1.711  27.922  1.00 93.07 234 A 1 
ATOM   1859  C CA  . LEU A 1  234 ? 19.154  -2.028  27.092  1.00 92.76 234 A 1 
ATOM   1860  C C   . LEU A 1  234 ? 19.153  -1.219  25.786  1.00 92.89 234 A 1 
ATOM   1861  O O   . LEU A 1  234 ? 18.870  -1.777  24.728  1.00 91.90 234 A 1 
ATOM   1862  C CB  . LEU A 1  234 ? 17.873  -1.790  27.911  1.00 91.85 234 A 1 
ATOM   1863  C CG  . LEU A 1  234 ? 16.569  -2.135  27.157  1.00 87.19 234 A 1 
ATOM   1864  C CD1 . LEU A 1  234 ? 16.463  -3.621  26.818  1.00 81.72 234 A 1 
ATOM   1865  C CD2 . LEU A 1  234 ? 15.360  -1.756  28.012  1.00 81.36 234 A 1 
ATOM   1866  N N   . GLY A 1  235 ? 19.483  0.058   25.860  1.00 93.13 235 A 1 
ATOM   1867  C CA  . GLY A 1  235 ? 19.620  0.920   24.690  1.00 92.87 235 A 1 
ATOM   1868  C C   . GLY A 1  235 ? 20.689  0.423   23.720  1.00 93.22 235 A 1 
ATOM   1869  O O   . GLY A 1  235 ? 20.424  0.287   22.525  1.00 92.04 235 A 1 
ATOM   1870  N N   . GLU A 1  236 ? 21.857  0.064   24.249  1.00 93.39 236 A 1 
ATOM   1871  C CA  . GLU A 1  236 ? 22.945  -0.467  23.429  1.00 93.16 236 A 1 
ATOM   1872  C C   . GLU A 1  236 ? 22.610  -1.852  22.853  1.00 93.33 236 A 1 
ATOM   1873  O O   . GLU A 1  236 ? 22.889  -2.108  21.686  1.00 92.01 236 A 1 
ATOM   1874  C CB  . GLU A 1  236 ? 24.260  -0.466  24.224  1.00 92.41 236 A 1 
ATOM   1875  C CG  . GLU A 1  236 ? 25.513  -0.676  23.349  1.00 81.40 236 A 1 
ATOM   1876  C CD  . GLU A 1  236 ? 25.730  0.390   22.245  1.00 74.54 236 A 1 
ATOM   1877  O OE1 . GLU A 1  236 ? 26.484  0.116   21.287  1.00 65.98 236 A 1 
ATOM   1878  O OE2 . GLU A 1  236 ? 25.135  1.491   22.307  1.00 67.15 236 A 1 
ATOM   1879  N N   . GLN A 1  237 ? 21.915  -2.713  23.615  1.00 92.83 237 A 1 
ATOM   1880  C CA  . GLN A 1  237 ? 21.438  -3.990  23.071  1.00 92.71 237 A 1 
ATOM   1881  C C   . GLN A 1  237 ? 20.446  -3.789  21.921  1.00 92.73 237 A 1 
ATOM   1882  O O   . GLN A 1  237 ? 20.534  -4.486  20.916  1.00 91.03 237 A 1 
ATOM   1883  C CB  . GLN A 1  237 ? 20.791  -4.861  24.161  1.00 91.98 237 A 1 
ATOM   1884  C CG  . GLN A 1  237 ? 21.768  -5.381  25.230  1.00 87.52 237 A 1 
ATOM   1885  C CD  . GLN A 1  237 ? 23.019  -6.032  24.658  1.00 87.16 237 A 1 
ATOM   1886  O OE1 . GLN A 1  237 ? 22.951  -6.983  23.902  1.00 78.34 237 A 1 
ATOM   1887  N NE2 . GLN A 1  237 ? 24.185  -5.534  25.004  1.00 75.64 237 A 1 
ATOM   1888  N N   . ILE A 1  238 ? 19.530  -2.825  22.035  1.00 92.14 238 A 1 
ATOM   1889  C CA  . ILE A 1  238 ? 18.609  -2.497  20.940  1.00 91.17 238 A 1 
ATOM   1890  C C   . ILE A 1  238 ? 19.381  -1.969  19.727  1.00 91.13 238 A 1 
ATOM   1891  O O   . ILE A 1  238 ? 19.096  -2.369  18.602  1.00 89.72 238 A 1 
ATOM   1892  C CB  . ILE A 1  238 ? 17.512  -1.515  21.414  1.00 90.21 238 A 1 
ATOM   1893  C CG1 . ILE A 1  238 ? 16.563  -2.235  22.402  1.00 86.01 238 A 1 
ATOM   1894  C CG2 . ILE A 1  238 ? 16.700  -0.961  20.228  1.00 84.73 238 A 1 
ATOM   1895  C CD1 . ILE A 1  238 ? 15.610  -1.295  23.147  1.00 77.91 238 A 1 
ATOM   1896  N N   . ARG A 1  239 ? 20.392  -1.133  19.942  1.00 92.01 239 A 1 
ATOM   1897  C CA  . ARG A 1  239 ? 21.236  -0.615  18.863  1.00 91.44 239 A 1 
ATOM   1898  C C   . ARG A 1  239 ? 21.999  -1.727  18.145  1.00 91.56 239 A 1 
ATOM   1899  O O   . ARG A 1  239 ? 22.005  -1.761  16.917  1.00 90.24 239 A 1 
ATOM   1900  C CB  . ARG A 1  239 ? 22.177  0.432   19.458  1.00 90.27 239 A 1 
ATOM   1901  C CG  . ARG A 1  239 ? 22.996  1.146   18.382  1.00 82.58 239 A 1 
ATOM   1902  C CD  . ARG A 1  239 ? 23.991  2.061   19.083  1.00 80.77 239 A 1 
ATOM   1903  N NE  . ARG A 1  239 ? 24.864  2.739   18.114  1.00 73.19 239 A 1 
ATOM   1904  C CZ  . ARG A 1  239 ? 26.000  3.327   18.424  1.00 65.85 239 A 1 
ATOM   1905  N NH1 . ARG A 1  239 ? 26.444  3.353   19.653  1.00 59.03 239 A 1 
ATOM   1906  N NH2 . ARG A 1  239 ? 26.706  3.909   17.500  1.00 58.50 239 A 1 
ATOM   1907  N N   . ILE A 1  240 ? 22.595  -2.653  18.900  1.00 92.81 240 A 1 
ATOM   1908  C CA  . ILE A 1  240 ? 23.258  -3.842  18.347  1.00 92.95 240 A 1 
ATOM   1909  C C   . ILE A 1  240 ? 22.248  -4.694  17.578  1.00 93.33 240 A 1 
ATOM   1910  O O   . ILE A 1  240 ? 22.503  -5.078  16.442  1.00 91.89 240 A 1 
ATOM   1911  C CB  . ILE A 1  240 ? 23.956  -4.652  19.463  1.00 92.47 240 A 1 
ATOM   1912  C CG1 . ILE A 1  240 ? 25.156  -3.856  20.034  1.00 87.51 240 A 1 
ATOM   1913  C CG2 . ILE A 1  240 ? 24.441  -6.021  18.941  1.00 87.08 240 A 1 
ATOM   1914  C CD1 . ILE A 1  240 ? 25.688  -4.415  21.360  1.00 79.68 240 A 1 
ATOM   1915  N N   . PHE A 1  241 ? 21.076  -4.930  18.174  1.00 92.46 241 A 1 
ATOM   1916  C CA  . PHE A 1  241 ? 20.009  -5.703  17.545  1.00 92.66 241 A 1 
ATOM   1917  C C   . PHE A 1  241 ? 19.545  -5.094  16.215  1.00 92.79 241 A 1 
ATOM   1918  O O   . PHE A 1  241 ? 19.400  -5.806  15.224  1.00 91.38 241 A 1 
ATOM   1919  C CB  . PHE A 1  241 ? 18.853  -5.817  18.543  1.00 92.07 241 A 1 
ATOM   1920  C CG  . PHE A 1  241 ? 17.728  -6.675  18.028  1.00 92.21 241 A 1 
ATOM   1921  C CD1 . PHE A 1  241 ? 16.523  -6.092  17.613  1.00 89.06 241 A 1 
ATOM   1922  C CD2 . PHE A 1  241 ? 17.911  -8.062  17.934  1.00 89.05 241 A 1 
ATOM   1923  C CE1 . PHE A 1  241 ? 15.495  -6.906  17.119  1.00 88.16 241 A 1 
ATOM   1924  C CE2 . PHE A 1  241 ? 16.888  -8.877  17.440  1.00 87.94 241 A 1 
ATOM   1925  C CZ  . PHE A 1  241 ? 15.681  -8.301  17.035  1.00 89.18 241 A 1 
ATOM   1926  N N   . LEU A 1  242 ? 19.392  -3.779  16.151  1.00 92.07 242 A 1 
ATOM   1927  C CA  . LEU A 1  242 ? 19.050  -3.077  14.913  1.00 91.05 242 A 1 
ATOM   1928  C C   . LEU A 1  242 ? 20.176  -3.130  13.866  1.00 91.54 242 A 1 
ATOM   1929  O O   . LEU A 1  242 ? 19.897  -3.049  12.674  1.00 90.28 242 A 1 
ATOM   1930  C CB  . LEU A 1  242 ? 18.679  -1.627  15.243  1.00 89.64 242 A 1 
ATOM   1931  C CG  . LEU A 1  242 ? 17.384  -1.474  16.065  1.00 85.34 242 A 1 
ATOM   1932  C CD1 . LEU A 1  242 ? 17.225  -0.015  16.475  1.00 79.71 242 A 1 
ATOM   1933  C CD2 . LEU A 1  242 ? 16.144  -1.912  15.293  1.00 80.76 242 A 1 
ATOM   1934  N N   . SER A 1  243 ? 21.426  -3.301  14.292  1.00 92.26 243 A 1 
ATOM   1935  C CA  . SER A 1  243 ? 22.553  -3.412  13.360  1.00 92.28 243 A 1 
ATOM   1936  C C   . SER A 1  243 ? 22.510  -4.674  12.490  1.00 93.19 243 A 1 
ATOM   1937  O O   . SER A 1  243 ? 23.040  -4.650  11.384  1.00 91.31 243 A 1 
ATOM   1938  C CB  . SER A 1  243 ? 23.894  -3.288  14.092  1.00 90.48 243 A 1 
ATOM   1939  O OG  . SER A 1  243 ? 24.295  -4.490  14.707  1.00 78.96 243 A 1 
ATOM   1940  N N   . TYR A 1  244 ? 21.799  -5.726  12.935  1.00 92.85 244 A 1 
ATOM   1941  C CA  . TYR A 1  244 ? 21.568  -6.926  12.114  1.00 93.44 244 A 1 
ATOM   1942  C C   . TYR A 1  244 ? 20.801  -6.632  10.821  1.00 93.50 244 A 1 
ATOM   1943  O O   . TYR A 1  244 ? 20.908  -7.381  9.854   1.00 91.87 244 A 1 
ATOM   1944  C CB  . TYR A 1  244 ? 20.823  -7.986  12.934  1.00 93.67 244 A 1 
ATOM   1945  C CG  . TYR A 1  244 ? 21.586  -8.527  14.124  1.00 94.35 244 A 1 
ATOM   1946  C CD1 . TYR A 1  244 ? 22.864  -9.086  13.955  1.00 90.84 244 A 1 
ATOM   1947  C CD2 . TYR A 1  244 ? 21.022  -8.483  15.411  1.00 90.76 244 A 1 
ATOM   1948  C CE1 . TYR A 1  244 ? 23.581  -9.578  15.054  1.00 90.13 244 A 1 
ATOM   1949  C CE2 . TYR A 1  244 ? 21.728  -8.974  16.520  1.00 89.88 244 A 1 
ATOM   1950  C CZ  . TYR A 1  244 ? 23.013  -9.514  16.338  1.00 92.10 244 A 1 
ATOM   1951  O OH  . TYR A 1  244 ? 23.716  -9.974  17.426  1.00 90.94 244 A 1 
ATOM   1952  N N   . THR A 1  245 ? 20.100  -5.506  10.754  1.00 93.53 245 A 1 
ATOM   1953  C CA  . THR A 1  245 ? 19.459  -5.039  9.515   1.00 93.64 245 A 1 
ATOM   1954  C C   . THR A 1  245 ? 20.445  -4.922  8.351   1.00 93.70 245 A 1 
ATOM   1955  O O   . THR A 1  245 ? 20.061  -5.136  7.204   1.00 92.21 245 A 1 
ATOM   1956  C CB  . THR A 1  245 ? 18.805  -3.669  9.719   1.00 92.74 245 A 1 
ATOM   1957  O OG1 . THR A 1  245 ? 17.969  -3.675  10.849  1.00 79.49 245 A 1 
ATOM   1958  C CG2 . THR A 1  245 ? 17.937  -3.254  8.532   1.00 79.76 245 A 1 
ATOM   1959  N N   . LYS A 1  246 ? 21.712  -4.624  8.633   1.00 92.87 246 A 1 
ATOM   1960  C CA  . LYS A 1  246 ? 22.743  -4.480  7.598   1.00 92.67 246 A 1 
ATOM   1961  C C   . LYS A 1  246 ? 22.945  -5.755  6.783   1.00 92.90 246 A 1 
ATOM   1962  O O   . LYS A 1  246 ? 23.229  -5.653  5.599   1.00 90.72 246 A 1 
ATOM   1963  C CB  . LYS A 1  246 ? 24.073  -4.037  8.220   1.00 90.82 246 A 1 
ATOM   1964  C CG  . LYS A 1  246 ? 24.000  -2.622  8.805   1.00 82.51 246 A 1 
ATOM   1965  C CD  . LYS A 1  246 ? 25.363  -2.215  9.369   1.00 79.16 246 A 1 
ATOM   1966  C CE  . LYS A 1  246 ? 25.293  -0.800  9.939   1.00 68.38 246 A 1 
ATOM   1967  N NZ  . LYS A 1  246 ? 26.587  -0.375  10.516  1.00 60.22 246 A 1 
ATOM   1968  N N   . ALA A 1  247 ? 22.741  -6.929  7.376   1.00 92.11 247 A 1 
ATOM   1969  C CA  . ALA A 1  247 ? 22.816  -8.190  6.641   1.00 91.32 247 A 1 
ATOM   1970  C C   . ALA A 1  247 ? 21.794  -8.251  5.488   1.00 91.73 247 A 1 
ATOM   1971  O O   . ALA A 1  247 ? 22.110  -8.716  4.395   1.00 89.09 247 A 1 
ATOM   1972  C CB  . ALA A 1  247 ? 22.610  -9.347  7.627   1.00 90.15 247 A 1 
ATOM   1973  N N   . GLY A 1  248 ? 20.590  -7.732  5.722   1.00 92.11 248 A 1 
ATOM   1974  C CA  . GLY A 1  248 ? 19.564  -7.636  4.685   1.00 91.52 248 A 1 
ATOM   1975  C C   . GLY A 1  248 ? 19.738  -6.429  3.762   1.00 92.56 248 A 1 
ATOM   1976  O O   . GLY A 1  248 ? 19.686  -6.569  2.541   1.00 90.66 248 A 1 
ATOM   1977  N N   . SER A 1  249 ? 19.960  -5.243  4.329   1.00 93.19 249 A 1 
ATOM   1978  C CA  . SER A 1  249 ? 20.015  -4.015  3.533   1.00 93.37 249 A 1 
ATOM   1979  C C   . SER A 1  249 ? 21.220  -3.955  2.592   1.00 93.38 249 A 1 
ATOM   1980  O O   . SER A 1  249 ? 21.062  -3.582  1.435   1.00 91.49 249 A 1 
ATOM   1981  C CB  . SER A 1  249 ? 19.950  -2.781  4.432   1.00 92.34 249 A 1 
ATOM   1982  O OG  . SER A 1  249 ? 21.044  -2.692  5.311   1.00 83.39 249 A 1 
ATOM   1983  N N   . SER A 1  250 ? 22.396  -4.390  3.050   1.00 93.38 250 A 1 
ATOM   1984  C CA  . SER A 1  250 ? 23.597  -4.442  2.210   1.00 92.92 250 A 1 
ATOM   1985  C C   . SER A 1  250 ? 23.461  -5.431  1.054   1.00 92.77 250 A 1 
ATOM   1986  O O   . SER A 1  250 ? 23.944  -5.162  -0.041  1.00 90.21 250 A 1 
ATOM   1987  C CB  . SER A 1  250 ? 24.833  -4.788  3.045   1.00 91.73 250 A 1 
ATOM   1988  O OG  . SER A 1  250 ? 24.723  -6.071  3.621   1.00 78.68 250 A 1 
ATOM   1989  N N   . PHE A 1  251 ? 22.749  -6.535  1.263   1.00 91.48 251 A 1 
ATOM   1990  C CA  . PHE A 1  251 ? 22.457  -7.470  0.183   1.00 89.89 251 A 1 
ATOM   1991  C C   . PHE A 1  251 ? 21.522  -6.864  -0.874  1.00 90.57 251 A 1 
ATOM   1992  O O   . PHE A 1  251 ? 21.783  -6.973  -2.070  1.00 88.91 251 A 1 
ATOM   1993  C CB  . PHE A 1  251 ? 21.884  -8.769  0.761   1.00 88.78 251 A 1 
ATOM   1994  C CG  . PHE A 1  251 ? 21.452  -9.716  -0.330  1.00 87.84 251 A 1 
ATOM   1995  C CD1 . PHE A 1  251 ? 20.099  -9.789  -0.706  1.00 82.46 251 A 1 
ATOM   1996  C CD2 . PHE A 1  251 ? 22.423  -10.396 -1.084  1.00 82.25 251 A 1 
ATOM   1997  C CE1 . PHE A 1  251 ? 19.725  -10.509 -1.847  1.00 80.04 251 A 1 
ATOM   1998  C CE2 . PHE A 1  251 ? 22.048  -11.113 -2.227  1.00 79.05 251 A 1 
ATOM   1999  C CZ  . PHE A 1  251 ? 20.704  -11.152 -2.615  1.00 80.86 251 A 1 
ATOM   2000  N N   . VAL A 1  252 ? 20.441  -6.220  -0.437  1.00 91.23 252 A 1 
ATOM   2001  C CA  . VAL A 1  252 ? 19.408  -5.712  -1.358  1.00 91.10 252 A 1 
ATOM   2002  C C   . VAL A 1  252 ? 19.855  -4.451  -2.100  1.00 91.19 252 A 1 
ATOM   2003  O O   . VAL A 1  252 ? 19.605  -4.329  -3.299  1.00 89.62 252 A 1 
ATOM   2004  C CB  . VAL A 1  252 ? 18.077  -5.492  -0.610  1.00 90.45 252 A 1 
ATOM   2005  C CG1 . VAL A 1  252 ? 16.990  -4.914  -1.524  1.00 83.70 252 A 1 
ATOM   2006  C CG2 . VAL A 1  252 ? 17.533  -6.819  -0.074  1.00 85.53 252 A 1 
ATOM   2007  N N   . PHE A 1  253 ? 20.522  -3.530  -1.414  1.00 92.97 253 A 1 
ATOM   2008  C CA  . PHE A 1  253 ? 20.869  -2.203  -1.947  1.00 92.78 253 A 1 
ATOM   2009  C C   . PHE A 1  253 ? 22.371  -1.985  -2.183  1.00 91.96 253 A 1 
ATOM   2010  O O   . PHE A 1  253 ? 22.766  -0.938  -2.691  1.00 87.35 253 A 1 
ATOM   2011  C CB  . PHE A 1  253 ? 20.290  -1.134  -1.021  1.00 92.20 253 A 1 
ATOM   2012  C CG  . PHE A 1  253 ? 18.783  -1.179  -0.868  1.00 93.49 253 A 1 
ATOM   2013  C CD1 . PHE A 1  253 ? 17.952  -1.042  -1.996  1.00 89.94 253 A 1 
ATOM   2014  C CD2 . PHE A 1  253 ? 18.198  -1.345  0.398   1.00 90.07 253 A 1 
ATOM   2015  C CE1 . PHE A 1  253 ? 16.556  -1.073  -1.861  1.00 89.37 253 A 1 
ATOM   2016  C CE2 . PHE A 1  253 ? 16.800  -1.372  0.540   1.00 89.05 253 A 1 
ATOM   2017  C CZ  . PHE A 1  253 ? 15.979  -1.239  -0.591  1.00 91.25 253 A 1 
ATOM   2018  N N   . GLY A 1  254 ? 23.200  -2.961  -1.838  1.00 90.39 254 A 1 
ATOM   2019  C CA  . GLY A 1  254 ? 24.649  -2.817  -1.905  1.00 89.56 254 A 1 
ATOM   2020  C C   . GLY A 1  254 ? 25.214  -2.034  -0.721  1.00 90.63 254 A 1 
ATOM   2021  O O   . GLY A 1  254 ? 24.563  -1.185  -0.118  1.00 87.64 254 A 1 
ATOM   2022  N N   . GLU A 1  255 ? 26.458  -2.324  -0.391  1.00 90.46 255 A 1 
ATOM   2023  C CA  . GLU A 1  255 ? 27.097  -1.757  0.800   1.00 89.91 255 A 1 
ATOM   2024  C C   . GLU A 1  255 ? 27.316  -0.238  0.694   1.00 90.08 255 A 1 
ATOM   2025  O O   . GLU A 1  255 ? 27.128  0.483   1.669   1.00 86.30 255 A 1 
ATOM   2026  C CB  . GLU A 1  255 ? 28.406  -2.523  1.034   1.00 87.60 255 A 1 
ATOM   2027  C CG  . GLU A 1  255 ? 28.984  -2.282  2.432   1.00 77.47 255 A 1 
ATOM   2028  C CD  . GLU A 1  255 ? 30.164  -3.211  2.755   1.00 70.22 255 A 1 
ATOM   2029  O OE1 . GLU A 1  255 ? 30.515  -3.277  3.951   1.00 61.67 255 A 1 
ATOM   2030  O OE2 . GLU A 1  255 ? 30.704  -3.846  1.823   1.00 62.19 255 A 1 
ATOM   2031  N N   . ALA A 1  256 ? 27.635  0.253   -0.501  1.00 89.63 256 A 1 
ATOM   2032  C CA  . ALA A 1  256 ? 27.870  1.675   -0.739  1.00 88.71 256 A 1 
ATOM   2033  C C   . ALA A 1  256 ? 26.612  2.522   -0.473  1.00 89.64 256 A 1 
ATOM   2034  O O   . ALA A 1  256 ? 26.665  3.490   0.280   1.00 86.63 256 A 1 
ATOM   2035  C CB  . ALA A 1  256 ? 28.390  1.856   -2.171  1.00 86.56 256 A 1 
ATOM   2036  N N   . LEU A 1  257 ? 25.456  2.118   -1.025  1.00 90.39 257 A 1 
ATOM   2037  C CA  . LEU A 1  257 ? 24.196  2.840   -0.816  1.00 90.50 257 A 1 
ATOM   2038  C C   . LEU A 1  257 ? 23.742  2.803   0.652   1.00 90.57 257 A 1 
ATOM   2039  O O   . LEU A 1  257 ? 23.258  3.799   1.168   1.00 88.11 257 A 1 
ATOM   2040  C CB  . LEU A 1  257 ? 23.097  2.266   -1.724  1.00 89.86 257 A 1 
ATOM   2041  C CG  . LEU A 1  257 ? 23.295  2.498   -3.233  1.00 88.93 257 A 1 
ATOM   2042  C CD1 . LEU A 1  257 ? 22.111  1.891   -3.985  1.00 83.31 257 A 1 
ATOM   2043  C CD2 . LEU A 1  257 ? 23.375  3.975   -3.603  1.00 83.81 257 A 1 
ATOM   2044  N N   . VAL A 1  258 ? 23.918  1.669   1.329   1.00 91.13 258 A 1 
ATOM   2045  C CA  . VAL A 1  258 ? 23.564  1.539   2.754   1.00 91.14 258 A 1 
ATOM   2046  C C   . VAL A 1  258 ? 24.441  2.424   3.640   1.00 90.42 258 A 1 
ATOM   2047  O O   . VAL A 1  258 ? 23.985  2.917   4.669   1.00 87.21 258 A 1 
ATOM   2048  C CB  . VAL A 1  258 ? 23.655  0.068   3.200   1.00 90.22 258 A 1 
ATOM   2049  C CG1 . VAL A 1  258 ? 23.452  -0.122  4.706   1.00 83.46 258 A 1 
ATOM   2050  C CG2 . VAL A 1  258 ? 22.578  -0.761  2.492   1.00 84.63 258 A 1 
ATOM   2051  N N   . LYS A 1  259 ? 25.679  2.640   3.253   1.00 90.48 259 A 1 
ATOM   2052  C CA  . LYS A 1  259 ? 26.606  3.469   4.022   1.00 88.86 259 A 1 
ATOM   2053  C C   . LYS A 1  259 ? 26.354  4.964   3.834   1.00 88.39 259 A 1 
ATOM   2054  O O   . LYS A 1  259 ? 26.386  5.707   4.809   1.00 83.34 259 A 1 
ATOM   2055  C CB  . LYS A 1  259 ? 28.035  3.067   3.633   1.00 86.72 259 A 1 
ATOM   2056  C CG  . LYS A 1  259 ? 29.073  3.718   4.549   1.00 77.19 259 A 1 
ATOM   2057  C CD  . LYS A 1  259 ? 30.468  3.264   4.125   1.00 73.00 259 A 1 
ATOM   2058  C CE  . LYS A 1  259 ? 31.521  3.962   4.986   1.00 62.31 259 A 1 
ATOM   2059  N NZ  . LYS A 1  259 ? 32.880  3.625   4.514   1.00 54.21 259 A 1 
ATOM   2060  N N   . ASP A 1  260 ? 26.080  5.374   2.601   1.00 87.93 260 A 1 
ATOM   2061  C CA  . ASP A 1  260 ? 26.153  6.787   2.221   1.00 86.49 260 A 1 
ATOM   2062  C C   . ASP A 1  260 ? 24.784  7.448   1.989   1.00 87.62 260 A 1 
ATOM   2063  O O   . ASP A 1  260 ? 24.676  8.673   2.031   1.00 82.97 260 A 1 
ATOM   2064  C CB  . ASP A 1  260 ? 27.052  6.918   0.977   1.00 82.91 260 A 1 
ATOM   2065  C CG  . ASP A 1  260 ? 28.488  6.410   1.197   1.00 76.06 260 A 1 
ATOM   2066  O OD1 . ASP A 1  260 ? 28.999  6.500   2.338   1.00 66.89 260 A 1 
ATOM   2067  O OD2 . ASP A 1  260 ? 29.088  5.927   0.216   1.00 69.14 260 A 1 
ATOM   2068  N N   . VAL A 1  261 ? 23.723  6.669   1.759   1.00 88.86 261 A 1 
ATOM   2069  C CA  . VAL A 1  261 ? 22.398  7.197   1.414   1.00 89.70 261 A 1 
ATOM   2070  C C   . VAL A 1  261 ? 21.391  6.908   2.522   1.00 90.09 261 A 1 
ATOM   2071  O O   . VAL A 1  261 ? 21.084  5.757   2.823   1.00 87.58 261 A 1 
ATOM   2072  C CB  . VAL A 1  261 ? 21.909  6.657   0.058   1.00 88.03 261 A 1 
ATOM   2073  C CG1 . VAL A 1  261 ? 20.574  7.291   -0.330  1.00 82.38 261 A 1 
ATOM   2074  C CG2 . VAL A 1  261 ? 22.912  6.949   -1.064  1.00 83.17 261 A 1 
ATOM   2075  N N   . PHE A 1  262 ? 20.800  7.975   3.065   1.00 88.70 262 A 1 
ATOM   2076  C CA  . PHE A 1  262 ? 19.810  7.911   4.145   1.00 87.40 262 A 1 
ATOM   2077  C C   . PHE A 1  262 ? 18.683  6.895   3.895   1.00 88.73 262 A 1 
ATOM   2078  O O   . PHE A 1  262 ? 18.376  6.084   4.768   1.00 87.72 262 A 1 
ATOM   2079  C CB  . PHE A 1  262 ? 19.217  9.314   4.337   1.00 85.94 262 A 1 
ATOM   2080  C CG  . PHE A 1  262 ? 18.040  9.347   5.285   1.00 85.23 262 A 1 
ATOM   2081  C CD1 . PHE A 1  262 ? 16.725  9.200   4.794   1.00 79.22 262 A 1 
ATOM   2082  C CD2 . PHE A 1  262 ? 18.253  9.457   6.669   1.00 79.58 262 A 1 
ATOM   2083  C CE1 . PHE A 1  262 ? 15.637  9.142   5.681   1.00 77.14 262 A 1 
ATOM   2084  C CE2 . PHE A 1  262 ? 17.164  9.401   7.556   1.00 75.82 262 A 1 
ATOM   2085  C CZ  . PHE A 1  262 ? 15.859  9.236   7.060   1.00 78.39 262 A 1 
ATOM   2086  N N   . ALA A 1  263 ? 18.078  6.915   2.712   1.00 89.73 263 A 1 
ATOM   2087  C CA  . ALA A 1  263 ? 16.927  6.068   2.396   1.00 89.97 263 A 1 
ATOM   2088  C C   . ALA A 1  263 ? 17.228  4.568   2.532   1.00 90.88 263 A 1 
ATOM   2089  O O   . ALA A 1  263 ? 16.385  3.805   2.991   1.00 89.29 263 A 1 
ATOM   2090  C CB  . ALA A 1  263 ? 16.447  6.392   0.980   1.00 88.99 263 A 1 
ATOM   2091  N N   . PHE A 1  264 ? 18.441  4.157   2.171   1.00 92.11 264 A 1 
ATOM   2092  C CA  . PHE A 1  264 ? 18.856  2.754   2.193   1.00 92.47 264 A 1 
ATOM   2093  C C   . PHE A 1  264 ? 19.546  2.353   3.501   1.00 92.40 264 A 1 
ATOM   2094  O O   . PHE A 1  264 ? 19.692  1.167   3.782   1.00 89.15 264 A 1 
ATOM   2095  C CB  . PHE A 1  264 ? 19.741  2.486   0.975   1.00 91.96 264 A 1 
ATOM   2096  C CG  . PHE A 1  264 ? 19.127  2.915   -0.345  1.00 92.82 264 A 1 
ATOM   2097  C CD1 . PHE A 1  264 ? 17.866  2.425   -0.742  1.00 88.34 264 A 1 
ATOM   2098  C CD2 . PHE A 1  264 ? 19.793  3.837   -1.172  1.00 88.74 264 A 1 
ATOM   2099  C CE1 . PHE A 1  264 ? 17.281  2.852   -1.947  1.00 87.81 264 A 1 
ATOM   2100  C CE2 . PHE A 1  264 ? 19.212  4.264   -2.379  1.00 87.05 264 A 1 
ATOM   2101  C CZ  . PHE A 1  264 ? 17.954  3.776   -2.765  1.00 89.56 264 A 1 
ATOM   2102  N N   . GLN A 1  265 ? 19.939  3.328   4.312   1.00 90.46 265 A 1 
ATOM   2103  C CA  . GLN A 1  265 ? 20.534  3.108   5.628   1.00 89.54 265 A 1 
ATOM   2104  C C   . GLN A 1  265 ? 19.471  2.962   6.720   1.00 90.55 265 A 1 
ATOM   2105  O O   . GLN A 1  265 ? 19.525  2.035   7.525   1.00 88.14 265 A 1 
ATOM   2106  C CB  . GLN A 1  265 ? 21.481  4.283   5.919   1.00 87.37 265 A 1 
ATOM   2107  C CG  . GLN A 1  265 ? 22.310  4.067   7.189   1.00 80.48 265 A 1 
ATOM   2108  C CD  . GLN A 1  265 ? 23.240  5.251   7.476   1.00 77.90 265 A 1 
ATOM   2109  O OE1 . GLN A 1  265 ? 22.973  6.388   7.135   1.00 69.90 265 A 1 
ATOM   2110  N NE2 . GLN A 1  265 ? 24.350  5.022   8.129   1.00 67.13 265 A 1 
ATOM   2111  N N   . VAL A 1  266 ? 18.505  3.882   6.744   1.00 89.31 266 A 1 
ATOM   2112  C CA  . VAL A 1  266 ? 17.556  4.039   7.856   1.00 88.78 266 A 1 
ATOM   2113  C C   . VAL A 1  266 ? 16.240  3.303   7.616   1.00 89.95 266 A 1 
ATOM   2114  O O   . VAL A 1  266 ? 15.751  2.610   8.506   1.00 88.65 266 A 1 
ATOM   2115  C CB  . VAL A 1  266 ? 17.307  5.532   8.135   1.00 86.67 266 A 1 
ATOM   2116  C CG1 . VAL A 1  266 ? 16.277  5.730   9.250   1.00 79.48 266 A 1 
ATOM   2117  C CG2 . VAL A 1  266 ? 18.607  6.227   8.555   1.00 80.21 266 A 1 
ATOM   2118  N N   . LEU A 1  267 ? 15.653  3.418   6.432   1.00 90.87 267 A 1 
ATOM   2119  C CA  . LEU A 1  267 ? 14.341  2.825   6.154   1.00 90.89 267 A 1 
ATOM   2120  C C   . LEU A 1  267 ? 14.307  1.288   6.317   1.00 91.69 267 A 1 
ATOM   2121  O O   . LEU A 1  267 ? 13.323  0.786   6.861   1.00 90.60 267 A 1 
ATOM   2122  C CB  . LEU A 1  267 ? 13.812  3.283   4.785   1.00 90.06 267 A 1 
ATOM   2123  C CG  . LEU A 1  267 ? 13.661  4.805   4.598   1.00 88.71 267 A 1 
ATOM   2124  C CD1 . LEU A 1  267 ? 13.143  5.102   3.191   1.00 83.74 267 A 1 
ATOM   2125  C CD2 . LEU A 1  267 ? 12.704  5.437   5.608   1.00 83.85 267 A 1 
ATOM   2126  N N   . PRO A 1  268 ? 15.356  0.523   5.953   1.00 92.97 268 A 1 
ATOM   2127  C CA  . PRO A 1  268 ? 15.390  -0.921  6.226   1.00 93.47 268 A 1 
ATOM   2128  C C   . PRO A 1  268 ? 15.290  -1.288  7.712   1.00 93.56 268 A 1 
ATOM   2129  O O   . PRO A 1  268 ? 14.744  -2.336  8.044   1.00 92.26 268 A 1 
ATOM   2130  C CB  . PRO A 1  268 ? 16.711  -1.411  5.627   1.00 92.56 268 A 1 
ATOM   2131  C CG  . PRO A 1  268 ? 16.985  -0.425  4.504   1.00 90.89 268 A 1 
ATOM   2132  C CD  . PRO A 1  268 ? 16.487  0.883   5.106   1.00 93.07 268 A 1 
ATOM   2133  N N   . ILE A 1  269 ? 15.760  -0.427  8.613   1.00 92.45 269 A 1 
ATOM   2134  C CA  . ILE A 1  269 ? 15.669  -0.654  10.064  1.00 92.08 269 A 1 
ATOM   2135  C C   . ILE A 1  269 ? 14.207  -0.724  10.509  1.00 92.11 269 A 1 
ATOM   2136  O O   . ILE A 1  269 ? 13.847  -1.569  11.321  1.00 90.48 269 A 1 
ATOM   2137  C CB  . ILE A 1  269 ? 16.448  0.435   10.838  1.00 91.08 269 A 1 
ATOM   2138  C CG1 . ILE A 1  269 ? 17.954  0.358   10.482  1.00 87.21 269 A 1 
ATOM   2139  C CG2 . ILE A 1  269 ? 16.242  0.304   12.354  1.00 86.86 269 A 1 
ATOM   2140  C CD1 . ILE A 1  269 ? 18.814  1.472   11.083  1.00 81.65 269 A 1 
ATOM   2141  N N   . ILE A 1  270 ? 13.346  0.111   9.925   1.00 91.26 270 A 1 
ATOM   2142  C CA  . ILE A 1  270 ? 11.904  0.107   10.216  1.00 90.39 270 A 1 
ATOM   2143  C C   . ILE A 1  270 ? 11.267  -1.214  9.769   1.00 90.65 270 A 1 
ATOM   2144  O O   . ILE A 1  270 ? 10.445  -1.768  10.494  1.00 89.32 270 A 1 
ATOM   2145  C CB  . ILE A 1  270 ? 11.210  1.327   9.566   1.00 89.53 270 A 1 
ATOM   2146  C CG1 . ILE A 1  270 ? 11.868  2.649   10.034  1.00 87.24 270 A 1 
ATOM   2147  C CG2 . ILE A 1  270 ? 9.706   1.329   9.877   1.00 86.26 270 A 1 
ATOM   2148  C CD1 . ILE A 1  270 ? 11.331  3.903   9.348   1.00 81.31 270 A 1 
ATOM   2149  N N   . VAL A 1  271 ? 11.682  -1.749  8.625   1.00 92.70 271 A 1 
ATOM   2150  C CA  . VAL A 1  271 ? 11.208  -3.051  8.117   1.00 92.58 271 A 1 
ATOM   2151  C C   . VAL A 1  271 ? 11.569  -4.175  9.087   1.00 92.31 271 A 1 
ATOM   2152  O O   . VAL A 1  271 ? 10.697  -4.945  9.490   1.00 91.28 271 A 1 
ATOM   2153  C CB  . VAL A 1  271 ? 11.779  -3.355  6.716   1.00 92.31 271 A 1 
ATOM   2154  C CG1 . VAL A 1  271 ? 11.290  -4.706  6.186   1.00 86.17 271 A 1 
ATOM   2155  C CG2 . VAL A 1  271 ? 11.391  -2.284  5.693   1.00 87.42 271 A 1 
ATOM   2156  N N   . PHE A 1  272 ? 12.828  -4.237  9.502   1.00 93.23 272 A 1 
ATOM   2157  C CA  . PHE A 1  272 ? 13.295  -5.249  10.450  1.00 93.33 272 A 1 
ATOM   2158  C C   . PHE A 1  272 ? 12.611  -5.121  11.813  1.00 92.94 272 A 1 
ATOM   2159  O O   . PHE A 1  272 ? 12.117  -6.108  12.353  1.00 91.75 272 A 1 
ATOM   2160  C CB  . PHE A 1  272 ? 14.815  -5.141  10.591  1.00 93.13 272 A 1 
ATOM   2161  C CG  . PHE A 1  272 ? 15.390  -6.092  11.625  1.00 93.79 272 A 1 
ATOM   2162  C CD1 . PHE A 1  272 ? 16.137  -5.589  12.706  1.00 90.05 272 A 1 
ATOM   2163  C CD2 . PHE A 1  272 ? 15.176  -7.475  11.514  1.00 90.25 272 A 1 
ATOM   2164  C CE1 . PHE A 1  272 ? 16.679  -6.466  13.654  1.00 90.14 272 A 1 
ATOM   2165  C CE2 . PHE A 1  272 ? 15.715  -8.355  12.467  1.00 89.49 272 A 1 
ATOM   2166  C CZ  . PHE A 1  272 ? 16.471  -7.850  13.533  1.00 92.09 272 A 1 
ATOM   2167  N N   . PHE A 1  273 ? 12.518  -3.907  12.350  1.00 91.85 273 A 1 
ATOM   2168  C CA  . PHE A 1  273 ? 11.908  -3.678  13.656  1.00 90.80 273 A 1 
ATOM   2169  C C   . PHE A 1  273 ? 10.413  -4.018  13.661  1.00 90.78 273 A 1 
ATOM   2170  O O   . PHE A 1  273 ? 9.934   -4.653  14.594  1.00 89.23 273 A 1 
ATOM   2171  C CB  . PHE A 1  273 ? 12.169  -2.235  14.089  1.00 89.19 273 A 1 
ATOM   2172  C CG  . PHE A 1  273 ? 11.990  -2.042  15.575  1.00 85.17 273 A 1 
ATOM   2173  C CD1 . PHE A 1  273 ? 10.750  -1.661  16.103  1.00 78.69 273 A 1 
ATOM   2174  C CD2 . PHE A 1  273 ? 13.074  -2.262  16.443  1.00 77.06 273 A 1 
ATOM   2175  C CE1 . PHE A 1  273 ? 10.596  -1.485  17.488  1.00 73.08 273 A 1 
ATOM   2176  C CE2 . PHE A 1  273 ? 12.926  -2.084  17.828  1.00 71.26 273 A 1 
ATOM   2177  C CZ  . PHE A 1  273 ? 11.688  -1.694  18.348  1.00 74.02 273 A 1 
ATOM   2178  N N   . SER A 1  274 ? 9.683   -3.678  12.603  1.00 90.47 274 A 1 
ATOM   2179  C CA  . SER A 1  274 ? 8.275   -4.056  12.441  1.00 89.85 274 A 1 
ATOM   2180  C C   . SER A 1  274 ? 8.091   -5.579  12.378  1.00 90.12 274 A 1 
ATOM   2181  O O   . SER A 1  274 ? 7.208   -6.121  13.039  1.00 89.13 274 A 1 
ATOM   2182  C CB  . SER A 1  274 ? 7.716   -3.398  11.178  1.00 89.25 274 A 1 
ATOM   2183  O OG  . SER A 1  274 ? 6.347   -3.694  11.026  1.00 79.83 274 A 1 
ATOM   2184  N N   . CYS A 1  275 ? 8.962   -6.279  11.662  1.00 91.45 275 A 1 
ATOM   2185  C CA  . CYS A 1  275 ? 8.984   -7.742  11.615  1.00 91.46 275 A 1 
ATOM   2186  C C   . CYS A 1  275 ? 9.175   -8.349  13.016  1.00 91.96 275 A 1 
ATOM   2187  O O   . CYS A 1  275 ? 8.407   -9.218  13.430  1.00 90.44 275 A 1 
ATOM   2188  C CB  . CYS A 1  275 ? 10.097  -8.160  10.641  1.00 90.67 275 A 1 
ATOM   2189  S SG  . CYS A 1  275 ? 10.405  -9.945  10.675  1.00 84.86 275 A 1 
ATOM   2190  N N   . VAL A 1  276 ? 10.134  -7.841  13.781  1.00 91.75 276 A 1 
ATOM   2191  C CA  . VAL A 1  276 ? 10.417  -8.317  15.146  1.00 91.81 276 A 1 
ATOM   2192  C C   . VAL A 1  276 ? 9.250   -8.060  16.091  1.00 91.57 276 A 1 
ATOM   2193  O O   . VAL A 1  276 ? 8.860   -8.959  16.833  1.00 90.60 276 A 1 
ATOM   2194  C CB  . VAL A 1  276 ? 11.708  -7.677  15.677  1.00 91.35 276 A 1 
ATOM   2195  C CG1 . VAL A 1  276 ? 11.942  -7.989  17.161  1.00 85.83 276 A 1 
ATOM   2196  C CG2 . VAL A 1  276 ? 12.910  -8.197  14.882  1.00 87.06 276 A 1 
ATOM   2197  N N   . ILE A 1  277 ? 8.655   -6.874  16.056  1.00 90.65 277 A 1 
ATOM   2198  C CA  . ILE A 1  277 ? 7.480   -6.555  16.878  1.00 89.53 277 A 1 
ATOM   2199  C C   . ILE A 1  277 ? 6.314   -7.490  16.542  1.00 89.45 277 A 1 
ATOM   2200  O O   . ILE A 1  277 ? 5.704   -8.036  17.456  1.00 88.59 277 A 1 
ATOM   2201  C CB  . ILE A 1  277 ? 7.112   -5.063  16.752  1.00 88.18 277 A 1 
ATOM   2202  C CG1 . ILE A 1  277 ? 8.181   -4.141  17.401  1.00 83.27 277 A 1 
ATOM   2203  C CG2 . ILE A 1  277 ? 5.733   -4.753  17.352  1.00 83.49 277 A 1 
ATOM   2204  C CD1 . ILE A 1  277 ? 8.320   -4.221  18.927  1.00 76.30 277 A 1 
ATOM   2205  N N   . SER A 1  278 ? 6.056   -7.757  15.267  1.00 90.35 278 A 1 
ATOM   2206  C CA  . SER A 1  278 ? 5.008   -8.698  14.851  1.00 89.79 278 A 1 
ATOM   2207  C C   . SER A 1  278 ? 5.252   -10.115 15.399  1.00 90.28 278 A 1 
ATOM   2208  O O   . SER A 1  278 ? 4.339   -10.742 15.934  1.00 89.11 278 A 1 
ATOM   2209  C CB  . SER A 1  278 ? 4.901   -8.713  13.324  1.00 88.69 278 A 1 
ATOM   2210  O OG  . SER A 1  278 ? 3.834   -9.546  12.921  1.00 76.87 278 A 1 
ATOM   2211  N N   . VAL A 1  279 ? 6.493   -10.585 15.375  1.00 90.56 279 A 1 
ATOM   2212  C CA  . VAL A 1  279 ? 6.878   -11.875 15.976  1.00 90.92 279 A 1 
ATOM   2213  C C   . VAL A 1  279 ? 6.635   -11.883 17.488  1.00 90.80 279 A 1 
ATOM   2214  O O   . VAL A 1  279 ? 6.046   -12.831 18.009  1.00 89.74 279 A 1 
ATOM   2215  C CB  . VAL A 1  279 ? 8.350   -12.206 15.647  1.00 90.69 279 A 1 
ATOM   2216  C CG1 . VAL A 1  279 ? 8.891   -13.394 16.451  1.00 84.33 279 A 1 
ATOM   2217  C CG2 . VAL A 1  279 ? 8.506   -12.556 14.167  1.00 86.17 279 A 1 
ATOM   2218  N N   . LEU A 1  280 ? 7.030   -10.835 18.200  1.00 91.50 280 A 1 
ATOM   2219  C CA  . LEU A 1  280 ? 6.826   -10.733 19.651  1.00 91.05 280 A 1 
ATOM   2220  C C   . LEU A 1  280 ? 5.339   -10.686 20.029  1.00 90.33 280 A 1 
ATOM   2221  O O   . LEU A 1  280 ? 4.946   -11.255 21.047  1.00 88.67 280 A 1 
ATOM   2222  C CB  . LEU A 1  280 ? 7.567   -9.501  20.189  1.00 90.80 280 A 1 
ATOM   2223  C CG  . LEU A 1  280 ? 9.107   -9.583  20.138  1.00 89.19 280 A 1 
ATOM   2224  C CD1 . LEU A 1  280 ? 9.691   -8.258  20.634  1.00 85.23 280 A 1 
ATOM   2225  C CD2 . LEU A 1  280 ? 9.666   -10.707 21.009  1.00 85.13 280 A 1 
ATOM   2226  N N   . TYR A 1  281 ? 4.501   -10.056 19.206  1.00 89.27 281 A 1 
ATOM   2227  C CA  . TYR A 1  281 ? 3.044   -10.088 19.367  1.00 87.92 281 A 1 
ATOM   2228  C C   . TYR A 1  281 ? 2.481   -11.491 19.139  1.00 87.51 281 A 1 
ATOM   2229  O O   . TYR A 1  281 ? 1.661   -11.953 19.930  1.00 85.66 281 A 1 
ATOM   2230  C CB  . TYR A 1  281 ? 2.373   -9.068  18.437  1.00 86.16 281 A 1 
ATOM   2231  C CG  . TYR A 1  281 ? 2.139   -7.742  19.126  1.00 82.38 281 A 1 
ATOM   2232  C CD1 . TYR A 1  281 ? 0.977   -7.535  19.891  1.00 76.96 281 A 1 
ATOM   2233  C CD2 . TYR A 1  281 ? 3.107   -6.728  19.053  1.00 76.41 281 A 1 
ATOM   2234  C CE1 . TYR A 1  281 ? 0.787   -6.332  20.584  1.00 74.86 281 A 1 
ATOM   2235  C CE2 . TYR A 1  281 ? 2.927   -5.521  19.747  1.00 73.50 281 A 1 
ATOM   2236  C CZ  . TYR A 1  281 ? 1.766   -5.328  20.518  1.00 76.59 281 A 1 
ATOM   2237  O OH  . TYR A 1  281 ? 1.606   -4.158  21.208  1.00 73.67 281 A 1 
ATOM   2238  N N   . HIS A 1  282 ? 2.952   -12.196 18.118  1.00 88.89 282 A 1 
ATOM   2239  C CA  . HIS A 1  282 ? 2.505   -13.560 17.835  1.00 88.36 282 A 1 
ATOM   2240  C C   . HIS A 1  282 ? 2.836   -14.539 18.970  1.00 87.84 282 A 1 
ATOM   2241  O O   . HIS A 1  282 ? 1.995   -15.348 19.360  1.00 86.20 282 A 1 
ATOM   2242  C CB  . HIS A 1  282 ? 3.116   -14.026 16.511  1.00 87.86 282 A 1 
ATOM   2243  C CG  . HIS A 1  282 ? 2.658   -15.407 16.144  1.00 86.79 282 A 1 
ATOM   2244  N ND1 . HIS A 1  282 ? 1.381   -15.753 15.737  1.00 77.03 282 A 1 
ATOM   2245  C CD2 . HIS A 1  282 ? 3.375   -16.574 16.248  1.00 78.07 282 A 1 
ATOM   2246  C CE1 . HIS A 1  282 ? 1.338   -17.083 15.596  1.00 79.48 282 A 1 
ATOM   2247  N NE2 . HIS A 1  282 ? 2.529   -17.617 15.900  1.00 80.95 282 A 1 
ATOM   2248  N N   . VAL A 1  283 ? 4.023   -14.429 19.554  1.00 90.11 283 A 1 
ATOM   2249  C CA  . VAL A 1  283 ? 4.441   -15.254 20.706  1.00 89.81 283 A 1 
ATOM   2250  C C   . VAL A 1  283 ? 3.671   -14.893 21.987  1.00 88.90 283 A 1 
ATOM   2251  O O   . VAL A 1  283 ? 3.635   -15.673 22.939  1.00 85.51 283 A 1 
ATOM   2252  C CB  . VAL A 1  283 ? 5.968   -15.149 20.902  1.00 89.07 283 A 1 
ATOM   2253  C CG1 . VAL A 1  283 ? 6.478   -15.978 22.087  1.00 81.01 283 A 1 
ATOM   2254  C CG2 . VAL A 1  283 ? 6.719   -15.664 19.667  1.00 81.63 283 A 1 
ATOM   2255  N N   . GLY A 1  284 ? 3.023   -13.741 22.034  1.00 88.09 284 A 1 
ATOM   2256  C CA  . GLY A 1  284 ? 2.275   -13.259 23.197  1.00 88.04 284 A 1 
ATOM   2257  C C   . GLY A 1  284 ? 3.125   -12.542 24.248  1.00 89.05 284 A 1 
ATOM   2258  O O   . GLY A 1  284 ? 2.603   -12.174 25.300  1.00 86.81 284 A 1 
ATOM   2259  N N   . LEU A 1  285 ? 4.418   -12.325 23.984  1.00 89.59 285 A 1 
ATOM   2260  C CA  . LEU A 1  285 ? 5.314   -11.629 24.912  1.00 90.35 285 A 1 
ATOM   2261  C C   . LEU A 1  285 ? 4.908   -10.161 25.090  1.00 90.56 285 A 1 
ATOM   2262  O O   . LEU A 1  285 ? 4.835   -9.682  26.218  1.00 89.41 285 A 1 
ATOM   2263  C CB  . LEU A 1  285 ? 6.763   -11.757 24.409  1.00 89.80 285 A 1 
ATOM   2264  C CG  . LEU A 1  285 ? 7.808   -11.143 25.369  1.00 85.70 285 A 1 
ATOM   2265  C CD1 . LEU A 1  285 ? 7.874   -11.893 26.705  1.00 80.19 285 A 1 
ATOM   2266  C CD2 . LEU A 1  285 ? 9.192   -11.189 24.729  1.00 79.62 285 A 1 
ATOM   2267  N N   . MET A 1  286 ? 4.588   -9.481  23.999  1.00 89.51 286 A 1 
ATOM   2268  C CA  . MET A 1  286 ? 4.180   -8.075  24.028  1.00 89.68 286 A 1 
ATOM   2269  C C   . MET A 1  286 ? 2.884   -7.881  24.812  1.00 90.37 286 A 1 
ATOM   2270  O O   . MET A 1  286 ? 2.831   -7.036  25.701  1.00 89.22 286 A 1 
ATOM   2271  C CB  . MET A 1  286 ? 4.034   -7.534  22.601  1.00 88.01 286 A 1 
ATOM   2272  C CG  . MET A 1  286 ? 5.375   -7.442  21.867  1.00 81.47 286 A 1 
ATOM   2273  S SD  . MET A 1  286 ? 6.614   -6.356  22.629  1.00 79.48 286 A 1 
ATOM   2274  C CE  . MET A 1  286 ? 5.868   -4.747  22.292  1.00 71.38 286 A 1 
ATOM   2275  N N   . GLN A 1  287 ? 1.871   -8.711  24.584  1.00 88.85 287 A 1 
ATOM   2276  C CA  . GLN A 1  287 ? 0.613   -8.644  25.326  1.00 88.21 287 A 1 
ATOM   2277  C C   . GLN A 1  287 ? 0.833   -8.907  26.815  1.00 88.97 287 A 1 
ATOM   2278  O O   . GLN A 1  287 ? 0.235   -8.239  27.656  1.00 87.62 287 A 1 
ATOM   2279  C CB  . GLN A 1  287 ? -0.413  -9.653  24.791  1.00 86.20 287 A 1 
ATOM   2280  C CG  . GLN A 1  287 ? -0.831  -9.462  23.325  1.00 82.14 287 A 1 
ATOM   2281  C CD  . GLN A 1  287 ? 0.051   -10.224 22.351  1.00 80.04 287 A 1 
ATOM   2282  O OE1 . GLN A 1  287 ? 1.205   -10.516 22.611  1.00 72.76 287 A 1 
ATOM   2283  N NE2 . GLN A 1  287 ? -0.466  -10.587 21.199  1.00 70.38 287 A 1 
ATOM   2284  N N   . TRP A 1  288 ? 1.711   -9.846  27.142  1.00 89.17 288 A 1 
ATOM   2285  C CA  . TRP A 1  288 ? 2.045   -10.138 28.535  1.00 89.54 288 A 1 
ATOM   2286  C C   . TRP A 1  288 ? 2.697   -8.937  29.237  1.00 90.07 288 A 1 
ATOM   2287  O O   . TRP A 1  288 ? 2.283   -8.584  30.343  1.00 88.89 288 A 1 
ATOM   2288  C CB  . TRP A 1  288 ? 2.933   -11.380 28.590  1.00 88.90 288 A 1 
ATOM   2289  C CG  . TRP A 1  288 ? 3.339   -11.757 29.980  1.00 87.20 288 A 1 
ATOM   2290  C CD1 . TRP A 1  288 ? 2.636   -12.534 30.827  1.00 80.75 288 A 1 
ATOM   2291  C CD2 . TRP A 1  288 ? 4.534   -11.333 30.705  1.00 83.77 288 A 1 
ATOM   2292  N NE1 . TRP A 1  288 ? 3.322   -12.631 32.033  1.00 80.19 288 A 1 
ATOM   2293  C CE2 . TRP A 1  288 ? 4.484   -11.899 32.001  1.00 83.14 288 A 1 
ATOM   2294  C CE3 . TRP A 1  288 ? 5.646   -10.524 30.385  1.00 79.10 288 A 1 
ATOM   2295  C CZ2 . TRP A 1  288 ? 5.498   -11.662 32.955  1.00 79.91 288 A 1 
ATOM   2296  C CZ3 . TRP A 1  288 ? 6.654   -10.287 31.327  1.00 74.52 288 A 1 
ATOM   2297  C CH2 . TRP A 1  288 ? 6.579   -10.848 32.601  1.00 74.71 288 A 1 
ATOM   2298  N N   . VAL A 1  289 ? 3.666   -8.290  28.595  1.00 91.32 289 A 1 
ATOM   2299  C CA  . VAL A 1  289 ? 4.318   -7.081  29.129  1.00 91.93 289 A 1 
ATOM   2300  C C   . VAL A 1  289 ? 3.304   -5.941  29.272  1.00 92.35 289 A 1 
ATOM   2301  O O   . VAL A 1  289 ? 3.210   -5.343  30.345  1.00 91.58 289 A 1 
ATOM   2302  C CB  . VAL A 1  289 ? 5.523   -6.664  28.258  1.00 91.44 289 A 1 
ATOM   2303  C CG1 . VAL A 1  289 ? 6.135   -5.340  28.728  1.00 84.79 289 A 1 
ATOM   2304  C CG2 . VAL A 1  289 ? 6.640   -7.715  28.327  1.00 85.88 289 A 1 
ATOM   2305  N N   . ILE A 1  290 ? 2.488   -5.696  28.257  1.00 91.62 290 A 1 
ATOM   2306  C CA  . ILE A 1  290 ? 1.432   -4.671  28.275  1.00 91.64 290 A 1 
ATOM   2307  C C   . ILE A 1  290 ? 0.456   -4.910  29.432  1.00 91.56 290 A 1 
ATOM   2308  O O   . ILE A 1  290 ? 0.160   -3.990  30.189  1.00 90.84 290 A 1 
ATOM   2309  C CB  . ILE A 1  290 ? 0.709   -4.621  26.908  1.00 90.84 290 A 1 
ATOM   2310  C CG1 . ILE A 1  290 ? 1.653   -4.052  25.820  1.00 87.96 290 A 1 
ATOM   2311  C CG2 . ILE A 1  290 ? -0.579  -3.775  26.971  1.00 87.40 290 A 1 
ATOM   2312  C CD1 . ILE A 1  290 ? 1.172   -4.307  24.385  1.00 84.79 290 A 1 
ATOM   2313  N N   . LEU A 1  291 ? 0.006   -6.148  29.623  1.00 91.42 291 A 1 
ATOM   2314  C CA  . LEU A 1  291 ? -0.892  -6.509  30.727  1.00 90.92 291 A 1 
ATOM   2315  C C   . LEU A 1  291 ? -0.267  -6.249  32.101  1.00 91.38 291 A 1 
ATOM   2316  O O   . LEU A 1  291 ? -0.972  -5.825  33.017  1.00 90.37 291 A 1 
ATOM   2317  C CB  . LEU A 1  291 ? -1.293  -7.988  30.608  1.00 89.19 291 A 1 
ATOM   2318  C CG  . LEU A 1  291 ? -2.411  -8.264  29.587  1.00 82.16 291 A 1 
ATOM   2319  C CD1 . LEU A 1  291 ? -2.528  -9.767  29.340  1.00 76.60 291 A 1 
ATOM   2320  C CD2 . LEU A 1  291 ? -3.766  -7.767  30.091  1.00 76.86 291 A 1 
ATOM   2321  N N   . LYS A 1  292 ? 1.037   -6.480  32.263  1.00 91.50 292 A 1 
ATOM   2322  C CA  . LYS A 1  292 ? 1.725   -6.222  33.536  1.00 91.59 292 A 1 
ATOM   2323  C C   . LYS A 1  292 ? 1.860   -4.730  33.827  1.00 91.86 292 A 1 
ATOM   2324  O O   . LYS A 1  292 ? 1.581   -4.307  34.948  1.00 91.05 292 A 1 
ATOM   2325  C CB  . LYS A 1  292 ? 3.100   -6.910  33.563  1.00 91.19 292 A 1 
ATOM   2326  C CG  . LYS A 1  292 ? 3.028   -8.446  33.549  1.00 85.16 292 A 1 
ATOM   2327  C CD  . LYS A 1  292 ? 2.244   -9.011  34.729  1.00 80.56 292 A 1 
ATOM   2328  C CE  . LYS A 1  292 ? 2.212   -10.534 34.639  1.00 73.79 292 A 1 
ATOM   2329  N NZ  . LYS A 1  292 ? 1.309   -11.114 35.654  1.00 64.94 292 A 1 
ATOM   2330  N N   . ILE A 1  293 ? 2.226   -3.960  32.825  1.00 92.71 293 A 1 
ATOM   2331  C CA  . ILE A 1  293 ? 2.321   -2.500  32.935  1.00 92.81 293 A 1 
ATOM   2332  C C   . ILE A 1  293 ? 0.934   -1.900  33.214  1.00 92.84 293 A 1 
ATOM   2333  O O   . ILE A 1  293 ? 0.776   -1.099  34.138  1.00 91.82 293 A 1 
ATOM   2334  C CB  . ILE A 1  293 ? 2.964   -1.909  31.658  1.00 92.48 293 A 1 
ATOM   2335  C CG1 . ILE A 1  293 ? 4.427   -2.397  31.509  1.00 89.74 293 A 1 
ATOM   2336  C CG2 . ILE A 1  293 ? 2.922   -0.373  31.685  1.00 89.96 293 A 1 
ATOM   2337  C CD1 . ILE A 1  293 ? 5.064   -2.051  30.161  1.00 85.69 293 A 1 
ATOM   2338  N N   . ALA A 1  294 ? -0.084  -2.343  32.485  1.00 92.94 294 A 1 
ATOM   2339  C CA  . ALA A 1  294 ? -1.458  -1.898  32.673  1.00 92.49 294 A 1 
ATOM   2340  C C   . ALA A 1  294 ? -1.980  -2.237  34.075  1.00 92.45 294 A 1 
ATOM   2341  O O   . ALA A 1  294 ? -2.543  -1.375  34.743  1.00 91.47 294 A 1 
ATOM   2342  C CB  . ALA A 1  294 ? -2.340  -2.518  31.586  1.00 91.68 294 A 1 
ATOM   2343  N N   . TRP A 1  295 ? -1.728  -3.449  34.555  1.00 91.55 295 A 1 
ATOM   2344  C CA  . TRP A 1  295 ? -2.107  -3.852  35.911  1.00 91.20 295 A 1 
ATOM   2345  C C   . TRP A 1  295 ? -1.482  -2.936  36.974  1.00 91.38 295 A 1 
ATOM   2346  O O   . TRP A 1  295 ? -2.189  -2.473  37.873  1.00 89.97 295 A 1 
ATOM   2347  C CB  . TRP A 1  295 ? -1.710  -5.313  36.146  1.00 89.90 295 A 1 
ATOM   2348  C CG  . TRP A 1  295 ? -1.992  -5.799  37.537  1.00 86.49 295 A 1 
ATOM   2349  C CD1 . TRP A 1  295 ? -3.172  -6.269  37.985  1.00 78.86 295 A 1 
ATOM   2350  C CD2 . TRP A 1  295 ? -1.096  -5.797  38.693  1.00 82.93 295 A 1 
ATOM   2351  N NE1 . TRP A 1  295 ? -3.073  -6.560  39.342  1.00 78.60 295 A 1 
ATOM   2352  C CE2 . TRP A 1  295 ? -1.820  -6.272  39.818  1.00 82.03 295 A 1 
ATOM   2353  C CE3 . TRP A 1  295 ? 0.255   -5.420  38.893  1.00 76.30 295 A 1 
ATOM   2354  C CZ2 . TRP A 1  295 ? -1.236  -6.355  41.106  1.00 77.94 295 A 1 
ATOM   2355  C CZ3 . TRP A 1  295 ? 0.834   -5.508  40.170  1.00 71.60 295 A 1 
ATOM   2356  C CH2 . TRP A 1  295 ? 0.094   -5.967  41.268  1.00 72.09 295 A 1 
ATOM   2357  N N   . LEU A 1  296 ? -0.192  -2.634  36.861  1.00 92.45 296 A 1 
ATOM   2358  C CA  . LEU A 1  296 ? 0.499   -1.758  37.808  1.00 92.75 296 A 1 
ATOM   2359  C C   . LEU A 1  296 ? -0.120  -0.352  37.825  1.00 92.79 296 A 1 
ATOM   2360  O O   . LEU A 1  296 ? -0.421  0.179   38.896  1.00 91.45 296 A 1 
ATOM   2361  C CB  . LEU A 1  296 ? 1.998   -1.721  37.455  1.00 92.17 296 A 1 
ATOM   2362  C CG  . LEU A 1  296 ? 2.848   -0.925  38.473  1.00 86.12 296 A 1 
ATOM   2363  C CD1 . LEU A 1  296 ? 2.944   -1.645  39.821  1.00 79.06 296 A 1 
ATOM   2364  C CD2 . LEU A 1  296 ? 4.262   -0.734  37.942  1.00 79.25 296 A 1 
ATOM   2365  N N   . MET A 1  297 ? -0.364  0.228   36.658  1.00 93.21 297 A 1 
ATOM   2366  C CA  . MET A 1  297 ? -0.998  1.544   36.540  1.00 92.95 297 A 1 
ATOM   2367  C C   . MET A 1  297 ? -2.443  1.535   37.052  1.00 92.76 297 A 1 
ATOM   2368  O O   . MET A 1  297 ? -2.844  2.439   37.780  1.00 91.26 297 A 1 
ATOM   2369  C CB  . MET A 1  297 ? -0.948  2.029   35.089  1.00 92.12 297 A 1 
ATOM   2370  C CG  . MET A 1  297 ? 0.477   2.364   34.630  1.00 89.65 297 A 1 
ATOM   2371  S SD  . MET A 1  297 ? 0.572   3.252   33.053  1.00 88.76 297 A 1 
ATOM   2372  C CE  . MET A 1  297 ? 0.013   1.974   31.908  1.00 80.17 297 A 1 
ATOM   2373  N N   . GLN A 1  298 ? -3.210  0.505   36.744  1.00 92.39 298 A 1 
ATOM   2374  C CA  . GLN A 1  298 ? -4.610  0.401   37.146  1.00 91.46 298 A 1 
ATOM   2375  C C   . GLN A 1  298 ? -4.772  0.300   38.666  1.00 91.32 298 A 1 
ATOM   2376  O O   . GLN A 1  298 ? -5.608  0.987   39.259  1.00 89.32 298 A 1 
ATOM   2377  C CB  . GLN A 1  298 ? -5.227  -0.804  36.427  1.00 89.69 298 A 1 
ATOM   2378  C CG  . GLN A 1  298 ? -6.746  -0.882  36.626  1.00 83.48 298 A 1 
ATOM   2379  C CD  . GLN A 1  298 ? -7.362  -2.105  35.949  1.00 82.50 298 A 1 
ATOM   2380  O OE1 . GLN A 1  298 ? -6.733  -2.853  35.218  1.00 76.71 298 A 1 
ATOM   2381  N NE2 . GLN A 1  298 ? -8.625  -2.360  36.190  1.00 73.80 298 A 1 
ATOM   2382  N N   . VAL A 1  299 ? -3.948  -0.523  39.318  1.00 91.61 299 A 1 
ATOM   2383  C CA  . VAL A 1  299 ? -4.001  -0.707  40.778  1.00 90.81 299 A 1 
ATOM   2384  C C   . VAL A 1  299 ? -3.615  0.573   41.523  1.00 90.51 299 A 1 
ATOM   2385  O O   . VAL A 1  299 ? -4.228  0.912   42.543  1.00 88.01 299 A 1 
ATOM   2386  C CB  . VAL A 1  299 ? -3.108  -1.892  41.198  1.00 89.27 299 A 1 
ATOM   2387  C CG1 . VAL A 1  299 ? -2.941  -1.994  42.718  1.00 78.56 299 A 1 
ATOM   2388  C CG2 . VAL A 1  299 ? -3.723  -3.220  40.734  1.00 79.08 299 A 1 
ATOM   2389  N N   . THR A 1  300 ? -2.626  1.294   41.023  1.00 91.19 300 A 1 
ATOM   2390  C CA  . THR A 1  300 ? -2.138  2.529   41.650  1.00 90.52 300 A 1 
ATOM   2391  C C   . THR A 1  300 ? -3.052  3.719   41.365  1.00 90.16 300 A 1 
ATOM   2392  O O   . THR A 1  300 ? -3.558  4.353   42.301  1.00 86.78 300 A 1 
ATOM   2393  C CB  . THR A 1  300 ? -0.690  2.827   41.235  1.00 89.26 300 A 1 
ATOM   2394  O OG1 . THR A 1  300 ? -0.551  2.853   39.834  1.00 79.72 300 A 1 
ATOM   2395  C CG2 . THR A 1  300 ? 0.287   1.787   41.770  1.00 79.62 300 A 1 
ATOM   2396  N N   . MET A 1  301 ? -3.328  3.989   40.109  1.00 91.93 301 A 1 
ATOM   2397  C CA  . MET A 1  301 ? -4.069  5.172   39.663  1.00 91.62 301 A 1 
ATOM   2398  C C   . MET A 1  301 ? -5.588  5.024   39.811  1.00 90.66 301 A 1 
ATOM   2399  O O   . MET A 1  301 ? -6.291  6.019   39.988  1.00 85.78 301 A 1 
ATOM   2400  C CB  . MET A 1  301 ? -3.695  5.487   38.209  1.00 90.49 301 A 1 
ATOM   2401  C CG  . MET A 1  301 ? -2.190  5.732   38.036  1.00 87.94 301 A 1 
ATOM   2402  S SD  . MET A 1  301 ? -1.665  6.042   36.332  1.00 87.25 301 A 1 
ATOM   2403  C CE  . MET A 1  301 ? -2.370  7.683   36.071  1.00 80.44 301 A 1 
ATOM   2404  N N   . GLY A 1  302 ? -6.105  3.792   39.792  1.00 89.09 302 A 1 
ATOM   2405  C CA  . GLY A 1  302 ? -7.541  3.510   39.855  1.00 88.58 302 A 1 
ATOM   2406  C C   . GLY A 1  302 ? -8.289  3.836   38.562  1.00 89.40 302 A 1 
ATOM   2407  O O   . GLY A 1  302 ? -9.481  4.134   38.608  1.00 84.71 302 A 1 
ATOM   2408  N N   . THR A 1  303 ? -7.584  3.807   37.438  1.00 90.59 303 A 1 
ATOM   2409  C CA  . THR A 1  303 ? -8.161  3.933   36.096  1.00 90.92 303 A 1 
ATOM   2410  C C   . THR A 1  303 ? -8.857  2.634   35.679  1.00 90.58 303 A 1 
ATOM   2411  O O   . THR A 1  303 ? -8.675  1.587   36.305  1.00 87.31 303 A 1 
ATOM   2412  C CB  . THR A 1  303 ? -7.077  4.334   35.087  1.00 89.91 303 A 1 
ATOM   2413  O OG1 . THR A 1  303 ? -5.953  3.491   35.217  1.00 81.22 303 A 1 
ATOM   2414  C CG2 . THR A 1  303 ? -6.591  5.759   35.333  1.00 81.19 303 A 1 
ATOM   2415  N N   . THR A 1  304 ? -9.681  2.696   34.634  1.00 90.68 304 A 1 
ATOM   2416  C CA  . THR A 1  304 ? -10.387 1.517   34.121  1.00 90.77 304 A 1 
ATOM   2417  C C   . THR A 1  304 ? -9.448  0.609   33.323  1.00 91.29 304 A 1 
ATOM   2418  O O   . THR A 1  304 ? -8.388  1.028   32.868  1.00 89.08 304 A 1 
ATOM   2419  C CB  . THR A 1  304 ? -11.621 1.899   33.298  1.00 89.16 304 A 1 
ATOM   2420  O OG1 . THR A 1  304 ? -11.247 2.576   32.134  1.00 78.32 304 A 1 
ATOM   2421  C CG2 . THR A 1  304 ? -12.585 2.789   34.078  1.00 76.92 304 A 1 
ATOM   2422  N N   . ALA A 1  305 ? -9.822  -0.656  33.167  1.00 89.43 305 A 1 
ATOM   2423  C CA  . ALA A 1  305 ? -8.955  -1.633  32.511  1.00 89.14 305 A 1 
ATOM   2424  C C   . ALA A 1  305 ? -8.706  -1.307  31.030  1.00 90.32 305 A 1 
ATOM   2425  O O   . ALA A 1  305 ? -7.572  -1.356  30.569  1.00 88.62 305 A 1 
ATOM   2426  C CB  . ALA A 1  305 ? -9.567  -3.026  32.686  1.00 86.45 305 A 1 
ATOM   2427  N N   . THR A 1  306 ? -9.754  -0.933  30.297  1.00 90.40 306 A 1 
ATOM   2428  C CA  . THR A 1  306 ? -9.694  -0.692  28.853  1.00 90.82 306 A 1 
ATOM   2429  C C   . THR A 1  306 ? -8.820  0.502   28.486  1.00 91.60 306 A 1 
ATOM   2430  O O   . THR A 1  306 ? -7.913  0.367   27.672  1.00 89.86 306 A 1 
ATOM   2431  C CB  . THR A 1  306 ? -11.099 -0.492  28.279  1.00 89.29 306 A 1 
ATOM   2432  O OG1 . THR A 1  306 ? -11.816 0.442   29.061  1.00 78.56 306 A 1 
ATOM   2433  C CG2 . THR A 1  306 ? -11.896 -1.795  28.289  1.00 78.97 306 A 1 
ATOM   2434  N N   . GLU A 1  307 ? -9.020  1.656   29.121  1.00 92.70 307 A 1 
ATOM   2435  C CA  . GLU A 1  307 ? -8.209  2.850   28.858  1.00 92.80 307 A 1 
ATOM   2436  C C   . GLU A 1  307 ? -6.739  2.628   29.228  1.00 93.55 307 A 1 
ATOM   2437  O O   . GLU A 1  307 ? -5.841  3.044   28.507  1.00 92.67 307 A 1 
ATOM   2438  C CB  . GLU A 1  307 ? -8.805  4.068   29.594  1.00 90.94 307 A 1 
ATOM   2439  C CG  . GLU A 1  307 ? -8.724  3.982   31.129  1.00 87.69 307 A 1 
ATOM   2440  C CD  . GLU A 1  307 ? -9.386  5.148   31.873  1.00 88.30 307 A 1 
ATOM   2441  O OE1 . GLU A 1  307 ? -9.519  5.092   33.114  1.00 83.05 307 A 1 
ATOM   2442  O OE2 . GLU A 1  307 ? -9.763  6.157   31.249  1.00 85.25 307 A 1 
ATOM   2443  N N   . THR A 1  308 ? -6.489  1.914   30.332  1.00 93.29 308 A 1 
ATOM   2444  C CA  . THR A 1  308 ? -5.133  1.646   30.819  1.00 93.71 308 A 1 
ATOM   2445  C C   . THR A 1  308 ? -4.384  0.678   29.903  1.00 93.95 308 A 1 
ATOM   2446  O O   . THR A 1  308 ? -3.202  0.870   29.648  1.00 92.99 308 A 1 
ATOM   2447  C CB  . THR A 1  308 ? -5.154  1.099   32.251  1.00 93.34 308 A 1 
ATOM   2448  O OG1 . THR A 1  308 ? -5.973  1.886   33.083  1.00 83.41 308 A 1 
ATOM   2449  C CG2 . THR A 1  308 ? -3.773  1.122   32.885  1.00 83.91 308 A 1 
ATOM   2450  N N   . LEU A 1  309 ? -5.071  -0.329  29.376  1.00 93.00 309 A 1 
ATOM   2451  C CA  . LEU A 1  309 ? -4.502  -1.258  28.399  1.00 92.67 309 A 1 
ATOM   2452  C C   . LEU A 1  309 ? -4.108  -0.556  27.098  1.00 93.00 309 A 1 
ATOM   2453  O O   . LEU A 1  309 ? -3.031  -0.818  26.580  1.00 92.15 309 A 1 
ATOM   2454  C CB  . LEU A 1  309 ? -5.501  -2.387  28.107  1.00 91.42 309 A 1 
ATOM   2455  C CG  . LEU A 1  309 ? -5.561  -3.464  29.202  1.00 85.34 309 A 1 
ATOM   2456  C CD1 . LEU A 1  309 ? -6.777  -4.357  28.981  1.00 81.01 309 A 1 
ATOM   2457  C CD2 . LEU A 1  309 ? -4.315  -4.345  29.183  1.00 80.90 309 A 1 
ATOM   2458  N N   . SER A 1  310 ? -4.936  0.359   26.607  1.00 93.77 310 A 1 
ATOM   2459  C CA  . SER A 1  310 ? -4.613  1.131   25.404  1.00 93.90 310 A 1 
ATOM   2460  C C   . SER A 1  310 ? -3.358  1.983   25.606  1.00 94.14 310 A 1 
ATOM   2461  O O   . SER A 1  310 ? -2.426  1.902   24.813  1.00 93.10 310 A 1 
ATOM   2462  C CB  . SER A 1  310 ? -5.800  2.002   25.002  1.00 93.42 310 A 1 
ATOM   2463  O OG  . SER A 1  310 ? -5.545  2.637   23.766  1.00 86.71 310 A 1 
ATOM   2464  N N   . VAL A 1  311 ? -3.283  2.724   26.710  1.00 95.14 311 A 1 
ATOM   2465  C CA  . VAL A 1  311 ? -2.112  3.564   27.020  1.00 95.40 311 A 1 
ATOM   2466  C C   . VAL A 1  311 ? -0.849  2.727   27.250  1.00 95.26 311 A 1 
ATOM   2467  O O   . VAL A 1  311 ? 0.218   3.100   26.780  1.00 93.77 311 A 1 
ATOM   2468  C CB  . VAL A 1  311 ? -2.405  4.475   28.222  1.00 94.78 311 A 1 
ATOM   2469  C CG1 . VAL A 1  311 ? -1.173  5.279   28.647  1.00 88.35 311 A 1 
ATOM   2470  C CG2 . VAL A 1  311 ? -3.498  5.487   27.873  1.00 87.03 311 A 1 
ATOM   2471  N N   . ALA A 1  312 ? -0.958  1.587   27.922  1.00 94.65 312 A 1 
ATOM   2472  C CA  . ALA A 1  312 ? 0.170   0.673   28.074  1.00 94.44 312 A 1 
ATOM   2473  C C   . ALA A 1  312 ? 0.635   0.100   26.721  1.00 94.26 312 A 1 
ATOM   2474  O O   . ALA A 1  312 ? 1.832   -0.030  26.494  1.00 92.63 312 A 1 
ATOM   2475  C CB  . ALA A 1  312 ? -0.220  -0.444  29.053  1.00 93.94 312 A 1 
ATOM   2476  N N   . GLY A 1  313 ? -0.293  -0.181  25.819  1.00 93.49 313 A 1 
ATOM   2477  C CA  . GLY A 1  313 ? 0.019   -0.595  24.451  1.00 92.86 313 A 1 
ATOM   2478  C C   . GLY A 1  313 ? 0.761   0.474   23.650  1.00 92.91 313 A 1 
ATOM   2479  O O   . GLY A 1  313 ? 1.702   0.151   22.931  1.00 91.26 313 A 1 
ATOM   2480  N N   . ASN A 1  314 ? 0.409   1.750   23.845  1.00 94.31 314 A 1 
ATOM   2481  C CA  . ASN A 1  314 ? 1.066   2.870   23.157  1.00 94.25 314 A 1 
ATOM   2482  C C   . ASN A 1  314 ? 2.571   3.004   23.442  1.00 94.10 314 A 1 
ATOM   2483  O O   . ASN A 1  314 ? 3.254   3.675   22.674  1.00 91.79 314 A 1 
ATOM   2484  C CB  . ASN A 1  314 ? 0.354   4.186   23.501  1.00 93.60 314 A 1 
ATOM   2485  C CG  . ASN A 1  314 ? -0.966  4.388   22.780  1.00 92.56 314 A 1 
ATOM   2486  O OD1 . ASN A 1  314 ? -1.998  4.595   23.385  1.00 81.21 314 A 1 
ATOM   2487  N ND2 . ASN A 1  314 ? -0.958  4.399   21.469  1.00 81.51 314 A 1 
ATOM   2488  N N   . ILE A 1  315 ? 3.105   2.371   24.482  1.00 93.47 315 A 1 
ATOM   2489  C CA  . ILE A 1  315 ? 4.562   2.315   24.707  1.00 92.97 315 A 1 
ATOM   2490  C C   . ILE A 1  315 ? 5.271   1.614   23.534  1.00 92.35 315 A 1 
ATOM   2491  O O   . ILE A 1  315 ? 6.402   1.956   23.198  1.00 89.87 315 A 1 
ATOM   2492  C CB  . ILE A 1  315 ? 4.873   1.599   26.045  1.00 92.49 315 A 1 
ATOM   2493  C CG1 . ILE A 1  315 ? 4.258   2.370   27.238  1.00 89.40 315 A 1 
ATOM   2494  C CG2 . ILE A 1  315 ? 6.386   1.424   26.257  1.00 89.50 315 A 1 
ATOM   2495  C CD1 . ILE A 1  315 ? 4.356   1.629   28.577  1.00 86.53 315 A 1 
ATOM   2496  N N   . PHE A 1  316 ? 4.605   0.649   22.916  1.00 91.85 316 A 1 
ATOM   2497  C CA  . PHE A 1  316 ? 5.203   -0.241  21.920  1.00 90.87 316 A 1 
ATOM   2498  C C   . PHE A 1  316 ? 4.657   -0.052  20.505  1.00 89.88 316 A 1 
ATOM   2499  O O   . PHE A 1  316 ? 5.386   -0.262  19.536  1.00 86.34 316 A 1 
ATOM   2500  C CB  . PHE A 1  316 ? 4.993   -1.689  22.372  1.00 90.34 316 A 1 
ATOM   2501  C CG  . PHE A 1  316 ? 5.500   -1.980  23.765  1.00 91.12 316 A 1 
ATOM   2502  C CD1 . PHE A 1  316 ? 6.878   -2.126  24.001  1.00 87.31 316 A 1 
ATOM   2503  C CD2 . PHE A 1  316 ? 4.603   -2.078  24.842  1.00 87.38 316 A 1 
ATOM   2504  C CE1 . PHE A 1  316 ? 7.355   -2.375  25.295  1.00 86.35 316 A 1 
ATOM   2505  C CE2 . PHE A 1  316 ? 5.072   -2.326  26.140  1.00 86.23 316 A 1 
ATOM   2506  C CZ  . PHE A 1  316 ? 6.449   -2.475  26.368  1.00 88.50 316 A 1 
ATOM   2507  N N   . VAL A 1  317 ? 3.383   0.318   20.374  1.00 89.77 317 A 1 
ATOM   2508  C CA  . VAL A 1  317 ? 2.692   0.405   19.082  1.00 88.60 317 A 1 
ATOM   2509  C C   . VAL A 1  317 ? 2.070   1.775   18.841  1.00 88.33 317 A 1 
ATOM   2510  O O   . VAL A 1  317 ? 1.877   2.569   19.752  1.00 84.70 317 A 1 
ATOM   2511  C CB  . VAL A 1  317 ? 1.649   -0.708  18.902  1.00 86.23 317 A 1 
ATOM   2512  C CG1 . VAL A 1  317 ? 2.334   -2.061  18.800  1.00 79.26 317 A 1 
ATOM   2513  C CG2 . VAL A 1  317 ? 0.592   -0.752  20.012  1.00 79.74 317 A 1 
ATOM   2514  N N   . SER A 1  318 ? 1.743   2.038   17.587  1.00 86.06 318 A 1 
ATOM   2515  C CA  . SER A 1  318 ? 1.263   3.337   17.136  1.00 86.27 318 A 1 
ATOM   2516  C C   . SER A 1  318 ? -0.104  3.715   17.715  1.00 87.41 318 A 1 
ATOM   2517  O O   . SER A 1  318 ? -0.865  2.901   18.243  1.00 83.69 318 A 1 
ATOM   2518  C CB  . SER A 1  318 ? 1.228   3.365   15.605  1.00 82.96 318 A 1 
ATOM   2519  O OG  . SER A 1  318 ? 0.138   2.625   15.119  1.00 75.08 318 A 1 
ATOM   2520  N N   . GLN A 1  319 ? -0.443  4.981   17.524  1.00 88.67 319 A 1 
ATOM   2521  C CA  . GLN A 1  319 ? -1.734  5.560   17.898  1.00 88.92 319 A 1 
ATOM   2522  C C   . GLN A 1  319 ? -2.961  4.869   17.271  1.00 89.66 319 A 1 
ATOM   2523  O O   . GLN A 1  319 ? -4.055  4.954   17.819  1.00 86.62 319 A 1 
ATOM   2524  C CB  . GLN A 1  319 ? -1.706  7.056   17.550  1.00 86.40 319 A 1 
ATOM   2525  C CG  . GLN A 1  319 ? -1.508  7.345   16.052  1.00 83.05 319 A 1 
ATOM   2526  C CD  . GLN A 1  319 ? -1.391  8.835   15.726  1.00 82.56 319 A 1 
ATOM   2527  O OE1 . GLN A 1  319 ? -1.722  9.705   16.513  1.00 73.95 319 A 1 
ATOM   2528  N NE2 . GLN A 1  319 ? -0.934  9.178   14.547  1.00 74.62 319 A 1 
ATOM   2529  N N   . THR A 1  320 ? -2.801  4.203   16.137  1.00 86.69 320 A 1 
ATOM   2530  C CA  . THR A 1  320 ? -3.895  3.483   15.465  1.00 85.45 320 A 1 
ATOM   2531  C C   . THR A 1  320 ? -3.938  1.994   15.813  1.00 85.89 320 A 1 
ATOM   2532  O O   . THR A 1  320 ? -4.974  1.360   15.647  1.00 81.82 320 A 1 
ATOM   2533  C CB  . THR A 1  320 ? -3.813  3.642   13.943  1.00 83.07 320 A 1 
ATOM   2534  O OG1 . THR A 1  320 ? -2.536  3.285   13.463  1.00 76.19 320 A 1 
ATOM   2535  C CG2 . THR A 1  320 ? -4.076  5.080   13.511  1.00 74.13 320 A 1 
ATOM   2536  N N   . GLU A 1  321 ? -2.850  1.448   16.325  1.00 86.28 321 A 1 
ATOM   2537  C CA  . GLU A 1  321 ? -2.724  0.027   16.668  1.00 84.86 321 A 1 
ATOM   2538  C C   . GLU A 1  321 ? -3.094  -0.254  18.131  1.00 86.43 321 A 1 
ATOM   2539  O O   . GLU A 1  321 ? -3.748  -1.255  18.418  1.00 85.02 321 A 1 
ATOM   2540  C CB  . GLU A 1  321 ? -1.291  -0.439  16.387  1.00 82.07 321 A 1 
ATOM   2541  C CG  . GLU A 1  321 ? -0.953  -0.477  14.888  1.00 76.71 321 A 1 
ATOM   2542  C CD  . GLU A 1  321 ? 0.553   -0.557  14.619  1.00 70.16 321 A 1 
ATOM   2543  O OE1 . GLU A 1  321 ? 0.943   -1.213  13.638  1.00 61.97 321 A 1 
ATOM   2544  O OE2 . GLU A 1  321 ? 1.311   0.110   15.361  1.00 63.46 321 A 1 
ATOM   2545  N N   . ALA A 1  322 ? -2.739  0.634   19.060  1.00 87.93 322 A 1 
ATOM   2546  C CA  . ALA A 1  322 ? -3.078  0.437   20.469  1.00 88.79 322 A 1 
ATOM   2547  C C   . ALA A 1  322 ? -4.598  0.316   20.736  1.00 89.55 322 A 1 
ATOM   2548  O O   . ALA A 1  322 ? -4.992  -0.563  21.502  1.00 87.40 322 A 1 
ATOM   2549  C CB  . ALA A 1  322 ? -2.419  1.525   21.319  1.00 88.12 322 A 1 
ATOM   2550  N N   . PRO A 1  323 ? -5.484  1.103   20.092  1.00 89.28 323 A 1 
ATOM   2551  C CA  . PRO A 1  323 ? -6.929  0.915   20.252  1.00 89.31 323 A 1 
ATOM   2552  C C   . PRO A 1  323 ? -7.439  -0.440  19.757  1.00 89.18 323 A 1 
ATOM   2553  O O   . PRO A 1  323 ? -8.467  -0.913  20.235  1.00 86.57 323 A 1 
ATOM   2554  C CB  . PRO A 1  323 ? -7.585  2.071   19.491  1.00 88.03 323 A 1 
ATOM   2555  C CG  . PRO A 1  323 ? -6.498  3.134   19.434  1.00 86.34 323 A 1 
ATOM   2556  C CD  . PRO A 1  323 ? -5.220  2.311   19.348  1.00 88.71 323 A 1 
ATOM   2557  N N   . LEU A 1  324 ? -6.725  -1.098  18.849  1.00 86.92 324 A 1 
ATOM   2558  C CA  . LEU A 1  324 ? -7.089  -2.438  18.385  1.00 83.92 324 A 1 
ATOM   2559  C C   . LEU A 1  324 ? -7.034  -3.479  19.505  1.00 84.29 324 A 1 
ATOM   2560  O O   . LEU A 1  324 ? -7.836  -4.408  19.497  1.00 82.55 324 A 1 
ATOM   2561  C CB  . LEU A 1  324 ? -6.177  -2.868  17.227  1.00 81.43 324 A 1 
ATOM   2562  C CG  . LEU A 1  324 ? -6.346  -2.068  15.935  1.00 76.28 324 A 1 
ATOM   2563  C CD1 . LEU A 1  324 ? -5.236  -2.395  14.943  1.00 70.94 324 A 1 
ATOM   2564  C CD2 . LEU A 1  324 ? -7.690  -2.406  15.307  1.00 71.28 324 A 1 
ATOM   2565  N N   . LEU A 1  325 ? -6.170  -3.288  20.495  1.00 85.81 325 A 1 
ATOM   2566  C CA  . LEU A 1  325 ? -6.079  -4.162  21.672  1.00 84.70 325 A 1 
ATOM   2567  C C   . LEU A 1  325 ? -7.396  -4.236  22.456  1.00 85.61 325 A 1 
ATOM   2568  O O   . LEU A 1  325 ? -7.689  -5.250  23.087  1.00 83.58 325 A 1 
ATOM   2569  C CB  . LEU A 1  325 ? -4.968  -3.648  22.608  1.00 83.13 325 A 1 
ATOM   2570  C CG  . LEU A 1  325 ? -3.540  -3.688  22.043  1.00 80.59 325 A 1 
ATOM   2571  C CD1 . LEU A 1  325 ? -2.591  -2.925  22.958  1.00 76.03 325 A 1 
ATOM   2572  C CD2 . LEU A 1  325 ? -3.039  -5.125  21.943  1.00 75.86 325 A 1 
ATOM   2573  N N   . ILE A 1  326 ? -8.188  -3.163  22.409  1.00 87.36 326 A 1 
ATOM   2574  C CA  . ILE A 1  326 ? -9.442  -2.984  23.151  1.00 87.54 326 A 1 
ATOM   2575  C C   . ILE A 1  326 ? -10.645 -2.731  22.235  1.00 87.24 326 A 1 
ATOM   2576  O O   . ILE A 1  326 ? -11.694 -2.283  22.700  1.00 84.42 326 A 1 
ATOM   2577  C CB  . ILE A 1  326 ? -9.288  -1.867  24.199  1.00 87.00 326 A 1 
ATOM   2578  C CG1 . ILE A 1  326 ? -8.908  -0.512  23.555  1.00 83.27 326 A 1 
ATOM   2579  C CG2 . ILE A 1  326 ? -8.269  -2.270  25.273  1.00 79.78 326 A 1 
ATOM   2580  C CD1 . ILE A 1  326 ? -9.270  0.682   24.439  1.00 79.92 326 A 1 
ATOM   2581  N N   . ARG A 1  327 ? -10.532 -3.030  20.961  1.00 86.40 327 A 1 
ATOM   2582  C CA  . ARG A 1  327 ? -11.563 -2.717  19.957  1.00 85.36 327 A 1 
ATOM   2583  C C   . ARG A 1  327 ? -12.980 -3.208  20.294  1.00 86.08 327 A 1 
ATOM   2584  O O   . ARG A 1  327 ? -13.917 -2.471  19.991  1.00 84.14 327 A 1 
ATOM   2585  C CB  . ARG A 1  327 ? -11.066 -3.189  18.580  1.00 82.86 327 A 1 
ATOM   2586  C CG  . ARG A 1  327 ? -12.063 -2.948  17.454  1.00 76.94 327 A 1 
ATOM   2587  C CD  . ARG A 1  327 ? -11.446 -3.231  16.088  1.00 74.48 327 A 1 
ATOM   2588  N NE  . ARG A 1  327 ? -12.476 -3.308  15.036  1.00 68.55 327 A 1 
ATOM   2589  C CZ  . ARG A 1  327 ? -12.317 -3.820  13.826  1.00 62.90 327 A 1 
ATOM   2590  N NH1 . ARG A 1  327 ? -11.163 -4.237  13.396  1.00 57.88 327 A 1 
ATOM   2591  N NH2 . ARG A 1  327 ? -13.318 -3.947  13.014  1.00 55.28 327 A 1 
ATOM   2592  N N   . PRO A 1  328 ? -13.211 -4.380  20.931  1.00 85.58 328 A 1 
ATOM   2593  C CA  . PRO A 1  328 ? -14.579 -4.801  21.263  1.00 83.99 328 A 1 
ATOM   2594  C C   . PRO A 1  328 ? -15.243 -3.871  22.263  1.00 84.95 328 A 1 
ATOM   2595  O O   . PRO A 1  328 ? -16.460 -3.758  22.292  1.00 82.26 328 A 1 
ATOM   2596  C CB  . PRO A 1  328 ? -14.490 -6.221  21.845  1.00 81.39 328 A 1 
ATOM   2597  C CG  . PRO A 1  328 ? -13.030 -6.624  21.771  1.00 79.68 328 A 1 
ATOM   2598  C CD  . PRO A 1  328 ? -12.284 -5.311  21.607  1.00 82.15 328 A 1 
ATOM   2599  N N   . TYR A 1  329 ? -14.450 -3.203  23.073  1.00 88.02 329 A 1 
ATOM   2600  C CA  . TYR A 1  329 ? -14.914 -2.350  24.159  1.00 88.07 329 A 1 
ATOM   2601  C C   . TYR A 1  329 ? -15.026 -0.885  23.746  1.00 88.77 329 A 1 
ATOM   2602  O O   . TYR A 1  329 ? -15.738 -0.124  24.387  1.00 86.52 329 A 1 
ATOM   2603  C CB  . TYR A 1  329 ? -13.965 -2.525  25.347  1.00 86.53 329 A 1 
ATOM   2604  C CG  . TYR A 1  329 ? -13.734 -3.972  25.733  1.00 86.31 329 A 1 
ATOM   2605  C CD1 . TYR A 1  329 ? -14.755 -4.711  26.357  1.00 81.57 329 A 1 
ATOM   2606  C CD2 . TYR A 1  329 ? -12.512 -4.606  25.424  1.00 81.79 329 A 1 
ATOM   2607  C CE1 . TYR A 1  329 ? -14.565 -6.063  26.676  1.00 80.08 329 A 1 
ATOM   2608  C CE2 . TYR A 1  329 ? -12.312 -5.961  25.736  1.00 79.40 329 A 1 
ATOM   2609  C CZ  . TYR A 1  329 ? -13.342 -6.689  26.361  1.00 81.77 329 A 1 
ATOM   2610  O OH  . TYR A 1  329 ? -13.156 -8.012  26.660  1.00 79.64 329 A 1 
ATOM   2611  N N   . LEU A 1  330 ? -14.378 -0.486  22.658  1.00 89.92 330 A 1 
ATOM   2612  C CA  . LEU A 1  330 ? -14.268 0.908   22.224  1.00 90.27 330 A 1 
ATOM   2613  C C   . LEU A 1  330 ? -15.630 1.581   21.978  1.00 90.44 330 A 1 
ATOM   2614  O O   . LEU A 1  330 ? -15.784 2.774   22.241  1.00 88.73 330 A 1 
ATOM   2615  C CB  . LEU A 1  330 ? -13.370 0.943   20.972  1.00 89.47 330 A 1 
ATOM   2616  C CG  . LEU A 1  330 ? -12.956 2.351   20.512  1.00 86.54 330 A 1 
ATOM   2617  C CD1 . LEU A 1  330 ? -12.074 3.059   21.534  1.00 81.15 330 A 1 
ATOM   2618  C CD2 . LEU A 1  330 ? -12.170 2.257   19.206  1.00 80.74 330 A 1 
ATOM   2619  N N   . ALA A 1  331 ? -16.627 0.827   21.520  1.00 90.29 331 A 1 
ATOM   2620  C CA  . ALA A 1  331 ? -17.975 1.354   21.301  1.00 89.58 331 A 1 
ATOM   2621  C C   . ALA A 1  331 ? -18.671 1.779   22.607  1.00 89.68 331 A 1 
ATOM   2622  O O   . ALA A 1  331 ? -19.443 2.737   22.615  1.00 86.28 331 A 1 
ATOM   2623  C CB  . ALA A 1  331 ? -18.794 0.287   20.563  1.00 87.98 331 A 1 
ATOM   2624  N N   . ASP A 1  332 ? -18.366 1.093   23.706  1.00 90.05 332 A 1 
ATOM   2625  C CA  . ASP A 1  332 ? -19.015 1.267   25.006  1.00 89.33 332 A 1 
ATOM   2626  C C   . ASP A 1  332 ? -18.229 2.164   25.976  1.00 89.79 332 A 1 
ATOM   2627  O O   . ASP A 1  332 ? -18.667 2.386   27.110  1.00 86.75 332 A 1 
ATOM   2628  C CB  . ASP A 1  332 ? -19.252 -0.122  25.608  1.00 87.05 332 A 1 
ATOM   2629  C CG  . ASP A 1  332 ? -20.524 -0.810  25.120  1.00 82.18 332 A 1 
ATOM   2630  O OD1 . ASP A 1  332 ? -21.550 -0.106  24.964  1.00 74.54 332 A 1 
ATOM   2631  O OD2 . ASP A 1  332 ? -20.542 -2.052  25.096  1.00 74.50 332 A 1 
ATOM   2632  N N   . MET A 1  333 ? -17.077 2.678   25.562  1.00 91.06 333 A 1 
ATOM   2633  C CA  . MET A 1  333 ? -16.247 3.551   26.394  1.00 91.60 333 A 1 
ATOM   2634  C C   . MET A 1  333 ? -16.890 4.926   26.595  1.00 92.03 333 A 1 
ATOM   2635  O O   . MET A 1  333 ? -17.529 5.472   25.695  1.00 90.34 333 A 1 
ATOM   2636  C CB  . MET A 1  333 ? -14.846 3.696   25.793  1.00 90.68 333 A 1 
ATOM   2637  C CG  . MET A 1  333 ? -14.055 2.388   25.843  1.00 87.25 333 A 1 
ATOM   2638  S SD  . MET A 1  333 ? -12.389 2.503   25.132  1.00 85.47 333 A 1 
ATOM   2639  C CE  . MET A 1  333 ? -11.518 3.270   26.515  1.00 77.62 333 A 1 
ATOM   2640  N N   . THR A 1  334 ? -16.665 5.514   27.766  1.00 92.92 334 A 1 
ATOM   2641  C CA  . THR A 1  334 ? -17.086 6.889   28.055  1.00 92.95 334 A 1 
ATOM   2642  C C   . THR A 1  334 ? -16.246 7.898   27.267  1.00 93.35 334 A 1 
ATOM   2643  O O   . THR A 1  334 ? -15.157 7.592   26.776  1.00 91.75 334 A 1 
ATOM   2644  C CB  . THR A 1  334 ? -17.027 7.199   29.557  1.00 91.73 334 A 1 
ATOM   2645  O OG1 . THR A 1  334 ? -15.709 7.369   29.997  1.00 80.89 334 A 1 
ATOM   2646  C CG2 . THR A 1  334 ? -17.690 6.125   30.419  1.00 80.05 334 A 1 
ATOM   2647  N N   . LEU A 1  335 ? -16.716 9.143   27.169  1.00 93.33 335 A 1 
ATOM   2648  C CA  . LEU A 1  335 ? -15.942 10.204  26.511  1.00 93.85 335 A 1 
ATOM   2649  C C   . LEU A 1  335 ? -14.585 10.454  27.189  1.00 94.28 335 A 1 
ATOM   2650  O O   . LEU A 1  335 ? -13.613 10.772  26.514  1.00 92.89 335 A 1 
ATOM   2651  C CB  . LEU A 1  335 ? -16.757 11.505  26.481  1.00 92.92 335 A 1 
ATOM   2652  C CG  . LEU A 1  335 ? -17.972 11.492  25.535  1.00 89.98 335 A 1 
ATOM   2653  C CD1 . LEU A 1  335 ? -18.761 12.784  25.709  1.00 82.69 335 A 1 
ATOM   2654  C CD2 . LEU A 1  335 ? -17.550 11.389  24.071  1.00 81.86 335 A 1 
ATOM   2655  N N   . SER A 1  336 ? -14.511 10.298  28.512  1.00 94.30 336 A 1 
ATOM   2656  C CA  . SER A 1  336 ? -13.256 10.411  29.264  1.00 94.49 336 A 1 
ATOM   2657  C C   . SER A 1  336 ? -12.288 9.278   28.914  1.00 94.81 336 A 1 
ATOM   2658  O O   . SER A 1  336 ? -11.111 9.527   28.675  1.00 93.39 336 A 1 
ATOM   2659  C CB  . SER A 1  336 ? -13.565 10.417  30.761  1.00 93.50 336 A 1 
ATOM   2660  O OG  . SER A 1  336 ? -12.393 10.478  31.547  1.00 84.82 336 A 1 
ATOM   2661  N N   . GLU A 1  337 ? -12.781 8.052   28.822  1.00 94.74 337 A 1 
ATOM   2662  C CA  . GLU A 1  337 ? -11.980 6.890   28.424  1.00 94.65 337 A 1 
ATOM   2663  C C   . GLU A 1  337 ? -11.489 7.011   26.974  1.00 95.13 337 A 1 
ATOM   2664  O O   . GLU A 1  337 ? -10.319 6.768   26.700  1.00 94.30 337 A 1 
ATOM   2665  C CB  . GLU A 1  337 ? -12.803 5.610   28.599  1.00 93.61 337 A 1 
ATOM   2666  C CG  . GLU A 1  337 ? -13.068 5.269   30.070  1.00 89.92 337 A 1 
ATOM   2667  C CD  . GLU A 1  337 ? -13.990 4.059   30.247  1.00 89.03 337 A 1 
ATOM   2668  O OE1 . GLU A 1  337 ? -13.813 3.327   31.245  1.00 82.86 337 A 1 
ATOM   2669  O OE2 . GLU A 1  337 ? -14.895 3.850   29.411  1.00 83.95 337 A 1 
ATOM   2670  N N   . VAL A 1  338 ? -12.340 7.467   26.057  1.00 95.14 338 A 1 
ATOM   2671  C CA  . VAL A 1  338 ? -11.933 7.732   24.668  1.00 95.32 338 A 1 
ATOM   2672  C C   . VAL A 1  338 ? -10.861 8.822   24.610  1.00 95.49 338 A 1 
ATOM   2673  O O   . VAL A 1  338 ? -9.878  8.676   23.890  1.00 94.61 338 A 1 
ATOM   2674  C CB  . VAL A 1  338 ? -13.144 8.096   23.791  1.00 94.48 338 A 1 
ATOM   2675  C CG1 . VAL A 1  338 ? -12.727 8.483   22.370  1.00 89.49 338 A 1 
ATOM   2676  C CG2 . VAL A 1  338 ? -14.113 6.915   23.657  1.00 89.32 338 A 1 
ATOM   2677  N N   . HIS A 1  339 ? -10.993 9.882   25.409  1.00 96.10 339 A 1 
ATOM   2678  C CA  . HIS A 1  339 ? -9.972  10.927  25.495  1.00 96.34 339 A 1 
ATOM   2679  C C   . HIS A 1  339 ? -8.629  10.389  26.010  1.00 96.23 339 A 1 
ATOM   2680  O O   . HIS A 1  339 ? -7.581  10.813  25.530  1.00 95.65 339 A 1 
ATOM   2681  C CB  . HIS A 1  339 ? -10.488 12.068  26.374  1.00 96.36 339 A 1 
ATOM   2682  C CG  . HIS A 1  339 ? -9.547  13.233  26.465  1.00 96.23 339 A 1 
ATOM   2683  N ND1 . HIS A 1  339 ? -8.448  13.330  27.289  1.00 85.29 339 A 1 
ATOM   2684  C CD2 . HIS A 1  339 ? -9.609  14.403  25.749  1.00 85.35 339 A 1 
ATOM   2685  C CE1 . HIS A 1  339 ? -7.875  14.524  27.081  1.00 89.15 339 A 1 
ATOM   2686  N NE2 . HIS A 1  339 ? -8.558  15.204  26.157  1.00 90.76 339 A 1 
ATOM   2687  N N   . VAL A 1  340 ? -8.640  9.437   26.945  1.00 96.02 340 A 1 
ATOM   2688  C CA  . VAL A 1  340 ? -7.419  8.754   27.406  1.00 96.00 340 A 1 
ATOM   2689  C C   . VAL A 1  340 ? -6.775  7.953   26.278  1.00 95.97 340 A 1 
ATOM   2690  O O   . VAL A 1  340 ? -5.574  8.085   26.064  1.00 94.86 340 A 1 
ATOM   2691  C CB  . VAL A 1  340 ? -7.706  7.853   28.618  1.00 95.16 340 A 1 
ATOM   2692  C CG1 . VAL A 1  340 ? -6.508  6.969   28.975  1.00 90.48 340 A 1 
ATOM   2693  C CG2 . VAL A 1  340 ? -8.030  8.681   29.857  1.00 90.16 340 A 1 
ATOM   2694  N N   . VAL A 1  341 ? -7.557  7.180   25.536  1.00 95.85 341 A 1 
ATOM   2695  C CA  . VAL A 1  341 ? -7.061  6.398   24.389  1.00 95.54 341 A 1 
ATOM   2696  C C   . VAL A 1  341 ? -6.382  7.304   23.357  1.00 95.32 341 A 1 
ATOM   2697  O O   . VAL A 1  341 ? -5.259  7.031   22.939  1.00 94.12 341 A 1 
ATOM   2698  C CB  . VAL A 1  341 ? -8.209  5.594   23.745  1.00 94.73 341 A 1 
ATOM   2699  C CG1 . VAL A 1  341 ? -7.796  4.919   22.432  1.00 90.17 341 A 1 
ATOM   2700  C CG2 . VAL A 1  341 ? -8.701  4.489   24.683  1.00 90.57 341 A 1 
ATOM   2701  N N   . MET A 1  342 ? -7.018  8.413   22.997  1.00 95.93 342 A 1 
ATOM   2702  C CA  . MET A 1  342 ? -6.461  9.373   22.039  1.00 95.63 342 A 1 
ATOM   2703  C C   . MET A 1  342 ? -5.213  10.085  22.582  1.00 95.79 342 A 1 
ATOM   2704  O O   . MET A 1  342 ? -4.229  10.235  21.869  1.00 94.87 342 A 1 
ATOM   2705  C CB  . MET A 1  342 ? -7.535  10.399  21.652  1.00 94.59 342 A 1 
ATOM   2706  C CG  . MET A 1  342 ? -8.726  9.760   20.936  1.00 91.08 342 A 1 
ATOM   2707  S SD  . MET A 1  342 ? -10.046 10.933  20.506  1.00 89.45 342 A 1 
ATOM   2708  C CE  . MET A 1  342 ? -9.372  11.572  18.965  1.00 81.20 342 A 1 
ATOM   2709  N N   . THR A 1  343 ? -5.229  10.491  23.850  1.00 96.29 343 A 1 
ATOM   2710  C CA  . THR A 1  343 ? -4.079  11.147  24.492  1.00 96.44 343 A 1 
ATOM   2711  C C   . THR A 1  343 ? -2.871  10.218  24.563  1.00 96.23 343 A 1 
ATOM   2712  O O   . THR A 1  343 ? -1.763  10.649  24.273  1.00 95.04 343 A 1 
ATOM   2713  C CB  . THR A 1  343 ? -4.425  11.641  25.903  1.00 95.83 343 A 1 
ATOM   2714  O OG1 . THR A 1  343 ? -5.506  12.541  25.855  1.00 82.01 343 A 1 
ATOM   2715  C CG2 . THR A 1  343 ? -3.269  12.394  26.561  1.00 83.76 343 A 1 
ATOM   2716  N N   . GLY A 1  344 ? -3.078  8.956   24.900  1.00 95.73 344 A 1 
ATOM   2717  C CA  . GLY A 1  344 ? -2.017  7.951   24.898  1.00 95.32 344 A 1 
ATOM   2718  C C   . GLY A 1  344 ? -1.359  7.804   23.527  1.00 95.30 344 A 1 
ATOM   2719  O O   . GLY A 1  344 ? -0.137  7.808   23.434  1.00 93.22 344 A 1 
ATOM   2720  N N   . GLY A 1  345 ? -2.165  7.772   22.476  1.00 95.05 345 A 1 
ATOM   2721  C CA  . GLY A 1  345 ? -1.661  7.730   21.099  1.00 94.37 345 A 1 
ATOM   2722  C C   . GLY A 1  345 ? -0.824  8.947   20.699  1.00 94.35 345 A 1 
ATOM   2723  O O   . GLY A 1  345 ? 0.182   8.803   20.017  1.00 92.08 345 A 1 
ATOM   2724  N N   . TYR A 1  346 ? -1.200  10.143  21.169  1.00 95.54 346 A 1 
ATOM   2725  C CA  . TYR A 1  346 ? -0.440  11.370  20.894  1.00 95.36 346 A 1 
ATOM   2726  C C   . TYR A 1  346 ? 0.799   11.555  21.779  1.00 94.97 346 A 1 
ATOM   2727  O O   . TYR A 1  346 ? 1.726   12.259  21.388  1.00 92.88 346 A 1 
ATOM   2728  C CB  . TYR A 1  346 ? -1.364  12.580  21.047  1.00 94.72 346 A 1 
ATOM   2729  C CG  . TYR A 1  346 ? -2.405  12.729  19.964  1.00 94.37 346 A 1 
ATOM   2730  C CD1 . TYR A 1  346 ? -2.037  12.677  18.608  1.00 89.75 346 A 1 
ATOM   2731  C CD2 . TYR A 1  346 ? -3.751  12.951  20.305  1.00 89.20 346 A 1 
ATOM   2732  C CE1 . TYR A 1  346 ? -2.999  12.832  17.602  1.00 88.25 346 A 1 
ATOM   2733  C CE2 . TYR A 1  346 ? -4.722  13.108  19.308  1.00 87.76 346 A 1 
ATOM   2734  C CZ  . TYR A 1  346 ? -4.342  13.042  17.956  1.00 91.00 346 A 1 
ATOM   2735  O OH  . TYR A 1  346 ? -5.289  13.176  16.978  1.00 89.07 346 A 1 
ATOM   2736  N N   . ALA A 1  347 ? 0.809   10.962  22.967  1.00 95.50 347 A 1 
ATOM   2737  C CA  . ALA A 1  347 ? 1.890   11.132  23.934  1.00 95.22 347 A 1 
ATOM   2738  C C   . ALA A 1  347 ? 3.086   10.193  23.717  1.00 94.96 347 A 1 
ATOM   2739  O O   . ALA A 1  347 ? 4.109   10.353  24.377  1.00 91.78 347 A 1 
ATOM   2740  C CB  . ALA A 1  347 ? 1.296   10.955  25.332  1.00 94.16 347 A 1 
ATOM   2741  N N   . THR A 1  348 ? 2.958   9.226   22.826  1.00 94.63 348 A 1 
ATOM   2742  C CA  . THR A 1  348 ? 3.947   8.167   22.596  1.00 94.11 348 A 1 
ATOM   2743  C C   . THR A 1  348 ? 4.292   8.039   21.112  1.00 93.49 348 A 1 
ATOM   2744  O O   . THR A 1  348 ? 3.590   8.564   20.247  1.00 90.48 348 A 1 
ATOM   2745  C CB  . THR A 1  348 ? 3.439   6.825   23.144  1.00 92.99 348 A 1 
ATOM   2746  O OG1 . THR A 1  348 ? 2.192   6.499   22.568  1.00 84.58 348 A 1 
ATOM   2747  C CG2 . THR A 1  348 ? 3.250   6.837   24.657  1.00 83.79 348 A 1 
ATOM   2748  N N   . ILE A 1  349 ? 5.385   7.345   20.834  1.00 92.73 349 A 1 
ATOM   2749  C CA  . ILE A 1  349 ? 5.812   6.977   19.480  1.00 91.39 349 A 1 
ATOM   2750  C C   . ILE A 1  349 ? 5.662   5.468   19.269  1.00 89.87 349 A 1 
ATOM   2751  O O   . ILE A 1  349 ? 5.672   4.688   20.223  1.00 83.95 349 A 1 
ATOM   2752  C CB  . ILE A 1  349 ? 7.247   7.462   19.185  1.00 89.42 349 A 1 
ATOM   2753  C CG1 . ILE A 1  349 ? 8.280   6.878   20.175  1.00 82.32 349 A 1 
ATOM   2754  C CG2 . ILE A 1  349 ? 7.289   8.996   19.149  1.00 79.19 349 A 1 
ATOM   2755  C CD1 . ILE A 1  349 ? 9.728   7.176   19.799  1.00 77.58 349 A 1 
ATOM   2756  N N   . ALA A 1  350 ? 5.551   5.049   18.018  1.00 89.28 350 A 1 
ATOM   2757  C CA  . ALA A 1  350 ? 5.550   3.634   17.676  1.00 87.15 350 A 1 
ATOM   2758  C C   . ALA A 1  350 ? 6.957   3.034   17.810  1.00 87.14 350 A 1 
ATOM   2759  O O   . ALA A 1  350 ? 7.946   3.670   17.452  1.00 81.01 350 A 1 
ATOM   2760  C CB  . ALA A 1  350 ? 5.006   3.463   16.257  1.00 83.32 350 A 1 
ATOM   2761  N N   . GLY A 1  351 ? 7.042   1.776   18.243  1.00 84.09 351 A 1 
ATOM   2762  C CA  . GLY A 1  351 ? 8.318   1.055   18.314  1.00 82.97 351 A 1 
ATOM   2763  C C   . GLY A 1  351 ? 9.060   0.993   16.977  1.00 85.15 351 A 1 
ATOM   2764  O O   . GLY A 1  351 ? 10.279  1.126   16.942  1.00 81.44 351 A 1 
ATOM   2765  N N   . SER A 1  352 ? 8.339   0.888   15.867  1.00 83.29 352 A 1 
ATOM   2766  C CA  . SER A 1  352 ? 8.944   0.895   14.527  1.00 81.64 352 A 1 
ATOM   2767  C C   . SER A 1  352 ? 9.720   2.184   14.226  1.00 83.68 352 A 1 
ATOM   2768  O O   . SER A 1  352 ? 10.778  2.136   13.607  1.00 80.41 352 A 1 
ATOM   2769  C CB  . SER A 1  352 ? 7.861   0.678   13.465  1.00 78.11 352 A 1 
ATOM   2770  O OG  . SER A 1  352 ? 6.804   1.600   13.611  1.00 70.55 352 A 1 
ATOM   2771  N N   . LEU A 1  353 ? 9.243   3.330   14.714  1.00 85.50 353 A 1 
ATOM   2772  C CA  . LEU A 1  353 ? 9.927   4.616   14.563  1.00 87.43 353 A 1 
ATOM   2773  C C   . LEU A 1  353 ? 11.074  4.791   15.563  1.00 89.13 353 A 1 
ATOM   2774  O O   . LEU A 1  353 ? 12.061  5.442   15.231  1.00 87.32 353 A 1 
ATOM   2775  C CB  . LEU A 1  353 ? 8.917   5.762   14.684  1.00 85.44 353 A 1 
ATOM   2776  C CG  . LEU A 1  353 ? 7.867   5.812   13.560  1.00 82.38 353 A 1 
ATOM   2777  C CD1 . LEU A 1  353 ? 6.943   7.005   13.781  1.00 75.52 353 A 1 
ATOM   2778  C CD2 . LEU A 1  353 ? 8.510   5.957   12.181  1.00 75.69 353 A 1 
ATOM   2779  N N   . LEU A 1  354 ? 10.988  4.187   16.746  1.00 88.78 354 A 1 
ATOM   2780  C CA  . LEU A 1  354 ? 12.075  4.201   17.733  1.00 89.72 354 A 1 
ATOM   2781  C C   . LEU A 1  354 ? 13.389  3.716   17.108  1.00 90.78 354 A 1 
ATOM   2782  O O   . LEU A 1  354 ? 14.421  4.359   17.269  1.00 89.40 354 A 1 
ATOM   2783  C CB  . LEU A 1  354 ? 11.672  3.323   18.931  1.00 88.26 354 A 1 
ATOM   2784  C CG  . LEU A 1  354 ? 12.673  3.381   20.104  1.00 84.11 354 A 1 
ATOM   2785  C CD1 . LEU A 1  354 ? 12.461  4.626   20.942  1.00 75.53 354 A 1 
ATOM   2786  C CD2 . LEU A 1  354 ? 12.499  2.178   21.020  1.00 75.91 354 A 1 
ATOM   2787  N N   . GLY A 1  355 ? 13.337  2.638   16.342  1.00 87.57 355 A 1 
ATOM   2788  C CA  . GLY A 1  355 ? 14.501  2.126   15.615  1.00 86.49 355 A 1 
ATOM   2789  C C   . GLY A 1  355 ? 15.108  3.141   14.640  1.00 87.88 355 A 1 
ATOM   2790  O O   . GLY A 1  355 ? 16.328  3.301   14.596  1.00 85.97 355 A 1 
ATOM   2791  N N   . ALA A 1  356 ? 14.265  3.874   13.922  1.00 88.15 356 A 1 
ATOM   2792  C CA  . ALA A 1  356 ? 14.729  4.931   13.028  1.00 88.18 356 A 1 
ATOM   2793  C C   . ALA A 1  356 ? 15.420  6.067   13.801  1.00 89.30 356 A 1 
ATOM   2794  O O   . ALA A 1  356 ? 16.512  6.484   13.430  1.00 88.01 356 A 1 
ATOM   2795  C CB  . ALA A 1  356 ? 13.551  5.444   12.194  1.00 87.06 356 A 1 
ATOM   2796  N N   . TYR A 1  357 ? 14.841  6.514   14.913  1.00 92.30 357 A 1 
ATOM   2797  C CA  . TYR A 1  357 ? 15.428  7.592   15.718  1.00 92.99 357 A 1 
ATOM   2798  C C   . TYR A 1  357 ? 16.753  7.186   16.372  1.00 92.94 357 A 1 
ATOM   2799  O O   . TYR A 1  357 ? 17.692  7.977   16.392  1.00 91.21 357 A 1 
ATOM   2800  C CB  . TYR A 1  357 ? 14.410  8.078   16.756  1.00 92.89 357 A 1 
ATOM   2801  C CG  . TYR A 1  357 ? 13.076  8.540   16.196  1.00 93.23 357 A 1 
ATOM   2802  C CD1 . TYR A 1  357 ? 12.982  9.125   14.919  1.00 88.20 357 A 1 
ATOM   2803  C CD2 . TYR A 1  357 ? 11.900  8.372   16.954  1.00 88.46 357 A 1 
ATOM   2804  C CE1 . TYR A 1  357 ? 11.738  9.510   14.392  1.00 87.94 357 A 1 
ATOM   2805  C CE2 . TYR A 1  357 ? 10.652  8.756   16.440  1.00 87.31 357 A 1 
ATOM   2806  C CZ  . TYR A 1  357 ? 10.571  9.315   15.152  1.00 91.05 357 A 1 
ATOM   2807  O OH  . TYR A 1  357 ? 9.357   9.666   14.626  1.00 89.81 357 A 1 
ATOM   2808  N N   . ILE A 1  358 ? 16.869  5.948   16.831  1.00 92.08 358 A 1 
ATOM   2809  C CA  . ILE A 1  358 ? 18.148  5.407   17.314  1.00 91.67 358 A 1 
ATOM   2810  C C   . ILE A 1  358 ? 19.195  5.421   16.188  1.00 91.42 358 A 1 
ATOM   2811  O O   . ILE A 1  358 ? 20.342  5.797   16.422  1.00 89.95 358 A 1 
ATOM   2812  C CB  . ILE A 1  358 ? 17.958  3.993   17.909  1.00 91.22 358 A 1 
ATOM   2813  C CG1 . ILE A 1  358 ? 17.109  4.069   19.199  1.00 87.96 358 A 1 
ATOM   2814  C CG2 . ILE A 1  358 ? 19.316  3.331   18.220  1.00 87.45 358 A 1 
ATOM   2815  C CD1 . ILE A 1  358 ? 16.612  2.709   19.700  1.00 83.20 358 A 1 
ATOM   2816  N N   . SER A 1  359 ? 18.799  5.080   14.962  1.00 90.13 359 A 1 
ATOM   2817  C CA  . SER A 1  359 ? 19.710  5.115   13.813  1.00 88.57 359 A 1 
ATOM   2818  C C   . SER A 1  359 ? 20.166  6.526   13.415  1.00 89.10 359 A 1 
ATOM   2819  O O   . SER A 1  359 ? 21.248  6.675   12.856  1.00 86.45 359 A 1 
ATOM   2820  C CB  . SER A 1  359 ? 19.096  4.395   12.614  1.00 86.49 359 A 1 
ATOM   2821  O OG  . SER A 1  359 ? 18.170  5.205   11.930  1.00 76.93 359 A 1 
ATOM   2822  N N   . PHE A 1  360 ? 19.401  7.563   13.757  1.00 90.42 360 A 1 
ATOM   2823  C CA  . PHE A 1  360 ? 19.851  8.953   13.613  1.00 90.08 360 A 1 
ATOM   2824  C C   . PHE A 1  360 ? 20.951  9.340   14.613  1.00 90.32 360 A 1 
ATOM   2825  O O   . PHE A 1  360 ? 21.494  10.441  14.535  1.00 87.22 360 A 1 
ATOM   2826  C CB  . PHE A 1  360 ? 18.664  9.913   13.764  1.00 88.68 360 A 1 
ATOM   2827  C CG  . PHE A 1  360 ? 17.544  9.809   12.752  1.00 89.40 360 A 1 
ATOM   2828  C CD1 . PHE A 1  360 ? 17.716  9.185   11.508  1.00 83.76 360 A 1 
ATOM   2829  C CD2 . PHE A 1  360 ? 16.309  10.414  13.051  1.00 84.04 360 A 1 
ATOM   2830  C CE1 . PHE A 1  360 ? 16.664  9.153   10.580  1.00 82.82 360 A 1 
ATOM   2831  C CE2 . PHE A 1  360 ? 15.258  10.389  12.127  1.00 82.65 360 A 1 
ATOM   2832  C CZ  . PHE A 1  360 ? 15.432  9.756   10.891  1.00 84.83 360 A 1 
ATOM   2833  N N   . GLY A 1  361 ? 21.270  8.463   15.560  1.00 89.66 361 A 1 
ATOM   2834  C CA  . GLY A 1  361 ? 22.195  8.739   16.651  1.00 90.11 361 A 1 
ATOM   2835  C C   . GLY A 1  361 ? 21.541  9.391   17.869  1.00 91.39 361 A 1 
ATOM   2836  O O   . GLY A 1  361 ? 22.258  9.802   18.781  1.00 88.13 361 A 1 
ATOM   2837  N N   . ILE A 1  362 ? 20.204  9.485   17.912  1.00 92.64 362 A 1 
ATOM   2838  C CA  . ILE A 1  362 ? 19.487  9.941   19.110  1.00 93.12 362 A 1 
ATOM   2839  C C   . ILE A 1  362 ? 19.689  8.920   20.237  1.00 92.85 362 A 1 
ATOM   2840  O O   . ILE A 1  362 ? 19.703  7.716   19.994  1.00 91.35 362 A 1 
ATOM   2841  C CB  . ILE A 1  362 ? 17.996  10.195  18.815  1.00 92.82 362 A 1 
ATOM   2842  C CG1 . ILE A 1  362 ? 17.770  11.164  17.634  1.00 89.21 362 A 1 
ATOM   2843  C CG2 . ILE A 1  362 ? 17.267  10.731  20.057  1.00 89.44 362 A 1 
ATOM   2844  C CD1 . ILE A 1  362 ? 18.385  12.559  17.793  1.00 84.69 362 A 1 
ATOM   2845  N N   . ASP A 1  363 ? 19.840  9.410   21.467  1.00 92.07 363 A 1 
ATOM   2846  C CA  . ASP A 1  363 ? 20.099  8.566   22.630  1.00 91.64 363 A 1 
ATOM   2847  C C   . ASP A 1  363 ? 18.970  7.549   22.865  1.00 92.27 363 A 1 
ATOM   2848  O O   . ASP A 1  363 ? 17.836  7.900   23.206  1.00 90.30 363 A 1 
ATOM   2849  C CB  . ASP A 1  363 ? 20.330  9.455   23.854  1.00 89.21 363 A 1 
ATOM   2850  C CG  . ASP A 1  363 ? 20.505  8.647   25.136  1.00 85.32 363 A 1 
ATOM   2851  O OD1 . ASP A 1  363 ? 21.008  7.505   25.055  1.00 77.20 363 A 1 
ATOM   2852  O OD2 . ASP A 1  363 ? 20.054  9.148   26.184  1.00 78.55 363 A 1 
ATOM   2853  N N   . ALA A 1  364 ? 19.299  6.277   22.704  1.00 91.81 364 A 1 
ATOM   2854  C CA  . ALA A 1  364 ? 18.359  5.176   22.867  1.00 91.74 364 A 1 
ATOM   2855  C C   . ALA A 1  364 ? 17.808  5.083   24.293  1.00 92.07 364 A 1 
ATOM   2856  O O   . ALA A 1  364 ? 16.622  4.829   24.483  1.00 90.48 364 A 1 
ATOM   2857  C CB  . ALA A 1  364 ? 19.069  3.878   22.460  1.00 90.28 364 A 1 
ATOM   2858  N N   . THR A 1  365 ? 18.645  5.350   25.293  1.00 91.92 365 A 1 
ATOM   2859  C CA  . THR A 1  365 ? 18.249  5.338   26.708  1.00 91.73 365 A 1 
ATOM   2860  C C   . THR A 1  365 ? 17.160  6.370   26.977  1.00 92.38 365 A 1 
ATOM   2861  O O   . THR A 1  365 ? 16.125  6.045   27.558  1.00 91.11 365 A 1 
ATOM   2862  C CB  . THR A 1  365 ? 19.459  5.623   27.608  1.00 90.11 365 A 1 
ATOM   2863  O OG1 . THR A 1  365 ? 20.543  4.804   27.240  1.00 77.60 365 A 1 
ATOM   2864  C CG2 . THR A 1  365 ? 19.155  5.342   29.074  1.00 76.04 365 A 1 
ATOM   2865  N N   . SER A 1  366 ? 17.354  7.590   26.497  1.00 92.95 366 A 1 
ATOM   2866  C CA  . SER A 1  366 ? 16.381  8.673   26.636  1.00 93.65 366 A 1 
ATOM   2867  C C   . SER A 1  366 ? 15.075  8.384   25.890  1.00 94.23 366 A 1 
ATOM   2868  O O   . SER A 1  366 ? 14.001  8.624   26.431  1.00 93.00 366 A 1 
ATOM   2869  C CB  . SER A 1  366 ? 16.986  9.989   26.152  1.00 92.92 366 A 1 
ATOM   2870  O OG  . SER A 1  366 ? 18.057  10.370  26.996  1.00 85.28 366 A 1 
ATOM   2871  N N   . LEU A 1  367 ? 15.134  7.810   24.688  1.00 94.30 367 A 1 
ATOM   2872  C CA  . LEU A 1  367 ? 13.942  7.432   23.917  1.00 94.54 367 A 1 
ATOM   2873  C C   . LEU A 1  367 ? 13.111  6.341   24.610  1.00 94.61 367 A 1 
ATOM   2874  O O   . LEU A 1  367 ? 11.883  6.439   24.675  1.00 93.51 367 A 1 
ATOM   2875  C CB  . LEU A 1  367 ? 14.365  6.953   22.522  1.00 94.16 367 A 1 
ATOM   2876  C CG  . LEU A 1  367 ? 14.775  8.073   21.553  1.00 92.15 367 A 1 
ATOM   2877  C CD1 . LEU A 1  367 ? 15.384  7.456   20.299  1.00 87.51 367 A 1 
ATOM   2878  C CD2 . LEU A 1  367 ? 13.576  8.916   21.128  1.00 87.14 367 A 1 
ATOM   2879  N N   . ILE A 1  368 ? 13.769  5.320   25.148  1.00 94.04 368 A 1 
ATOM   2880  C CA  . ILE A 1  368 ? 13.103  4.241   25.888  1.00 93.44 368 A 1 
ATOM   2881  C C   . ILE A 1  368 ? 12.477  4.792   27.172  1.00 93.69 368 A 1 
ATOM   2882  O O   . ILE A 1  368 ? 11.298  4.546   27.441  1.00 93.11 368 A 1 
ATOM   2883  C CB  . ILE A 1  368 ? 14.092  3.091   26.175  1.00 92.49 368 A 1 
ATOM   2884  C CG1 . ILE A 1  368 ? 14.548  2.417   24.860  1.00 88.54 368 A 1 
ATOM   2885  C CG2 . ILE A 1  368 ? 13.460  2.033   27.096  1.00 87.92 368 A 1 
ATOM   2886  C CD1 . ILE A 1  368 ? 15.803  1.556   25.030  1.00 81.64 368 A 1 
ATOM   2887  N N   . ALA A 1  369 ? 13.230  5.584   27.932  1.00 94.39 369 A 1 
ATOM   2888  C CA  . ALA A 1  369 ? 12.741  6.220   29.148  1.00 94.63 369 A 1 
ATOM   2889  C C   . ALA A 1  369 ? 11.531  7.124   28.866  1.00 95.02 369 A 1 
ATOM   2890  O O   . ALA A 1  369 ? 10.505  7.001   29.531  1.00 94.03 369 A 1 
ATOM   2891  C CB  . ALA A 1  369 ? 13.892  6.994   29.796  1.00 93.96 369 A 1 
ATOM   2892  N N   . ALA A 1  370 ? 11.613  7.965   27.841  1.00 95.33 370 A 1 
ATOM   2893  C CA  . ALA A 1  370 ? 10.522  8.840   27.431  1.00 95.52 370 A 1 
ATOM   2894  C C   . ALA A 1  370 ? 9.258   8.053   27.063  1.00 95.61 370 A 1 
ATOM   2895  O O   . ALA A 1  370 ? 8.164   8.405   27.501  1.00 94.29 370 A 1 
ATOM   2896  C CB  . ALA A 1  370 ? 10.993  9.703   26.256  1.00 95.10 370 A 1 
ATOM   2897  N N   . SER A 1  371 ? 9.409   6.953   26.325  1.00 94.95 371 A 1 
ATOM   2898  C CA  . SER A 1  371 ? 8.288   6.099   25.918  1.00 94.29 371 A 1 
ATOM   2899  C C   . SER A 1  371 ? 7.569   5.467   27.116  1.00 94.60 371 A 1 
ATOM   2900  O O   . SER A 1  371 ? 6.344   5.488   27.186  1.00 93.05 371 A 1 
ATOM   2901  C CB  . SER A 1  371 ? 8.774   4.999   24.968  1.00 93.04 371 A 1 
ATOM   2902  O OG  . SER A 1  371 ? 9.345   5.563   23.809  1.00 81.64 371 A 1 
ATOM   2903  N N   . VAL A 1  372 ? 8.321   4.952   28.088  1.00 94.55 372 A 1 
ATOM   2904  C CA  . VAL A 1  372 ? 7.742   4.332   29.294  1.00 94.57 372 A 1 
ATOM   2905  C C   . VAL A 1  372 ? 7.148   5.381   30.234  1.00 95.00 372 A 1 
ATOM   2906  O O   . VAL A 1  372 ? 6.038   5.203   30.735  1.00 93.87 372 A 1 
ATOM   2907  C CB  . VAL A 1  372 ? 8.786   3.456   30.014  1.00 93.43 372 A 1 
ATOM   2908  C CG1 . VAL A 1  372 ? 8.198   2.801   31.268  1.00 85.71 372 A 1 
ATOM   2909  C CG2 . VAL A 1  372 ? 9.266   2.315   29.114  1.00 86.32 372 A 1 
ATOM   2910  N N   . MET A 1  373 ? 7.843   6.496   30.461  1.00 95.67 373 A 1 
ATOM   2911  C CA  . MET A 1  373 ? 7.387   7.579   31.333  1.00 95.88 373 A 1 
ATOM   2912  C C   . MET A 1  373 ? 6.147   8.300   30.789  1.00 96.21 373 A 1 
ATOM   2913  O O   . MET A 1  373 ? 5.345   8.814   31.569  1.00 95.36 373 A 1 
ATOM   2914  C CB  . MET A 1  373 ? 8.518   8.592   31.539  1.00 95.26 373 A 1 
ATOM   2915  C CG  . MET A 1  373 ? 9.659   8.061   32.415  1.00 92.46 373 A 1 
ATOM   2916  S SD  . MET A 1  373 ? 11.125  9.141   32.469  1.00 91.36 373 A 1 
ATOM   2917  C CE  . MET A 1  373 ? 10.437  10.629  33.233  1.00 84.43 373 A 1 
ATOM   2918  N N   . ALA A 1  374 ? 5.965   8.326   29.477  1.00 96.12 374 A 1 
ATOM   2919  C CA  . ALA A 1  374 ? 4.810   8.957   28.853  1.00 96.03 374 A 1 
ATOM   2920  C C   . ALA A 1  374 ? 3.485   8.263   29.202  1.00 96.32 374 A 1 
ATOM   2921  O O   . ALA A 1  374 ? 2.469   8.938   29.341  1.00 94.99 374 A 1 
ATOM   2922  C CB  . ALA A 1  374 ? 5.030   9.010   27.343  1.00 94.99 374 A 1 
ATOM   2923  N N   . ALA A 1  375 ? 3.478   6.941   29.404  1.00 95.97 375 A 1 
ATOM   2924  C CA  . ALA A 1  375 ? 2.253   6.184   29.657  1.00 95.84 375 A 1 
ATOM   2925  C C   . ALA A 1  375 ? 1.506   6.617   30.942  1.00 96.15 375 A 1 
ATOM   2926  O O   . ALA A 1  375 ? 0.350   7.035   30.849  1.00 95.15 375 A 1 
ATOM   2927  C CB  . ALA A 1  375 ? 2.566   4.684   29.614  1.00 95.08 375 A 1 
ATOM   2928  N N   . PRO A 1  376 ? 2.119   6.593   32.144  1.00 96.56 376 A 1 
ATOM   2929  C CA  . PRO A 1  376 ? 1.437   7.067   33.349  1.00 96.58 376 A 1 
ATOM   2930  C C   . PRO A 1  376 ? 1.150   8.569   33.304  1.00 96.69 376 A 1 
ATOM   2931  O O   . PRO A 1  376 ? 0.131   9.015   33.832  1.00 95.62 376 A 1 
ATOM   2932  C CB  . PRO A 1  376 ? 2.360   6.687   34.514  1.00 95.65 376 A 1 
ATOM   2933  C CG  . PRO A 1  376 ? 3.743   6.632   33.882  1.00 93.79 376 A 1 
ATOM   2934  C CD  . PRO A 1  376 ? 3.460   6.123   32.480  1.00 96.23 376 A 1 
ATOM   2935  N N   . CYS A 1  377 ? 1.994   9.356   32.651  1.00 96.75 377 A 1 
ATOM   2936  C CA  . CYS A 1  377 ? 1.778   10.788  32.476  1.00 96.81 377 A 1 
ATOM   2937  C C   . CYS A 1  377 ? 0.555   11.077  31.594  1.00 96.95 377 A 1 
ATOM   2938  O O   . CYS A 1  377 ? -0.266  11.924  31.945  1.00 95.81 377 A 1 
ATOM   2939  C CB  . CYS A 1  377 ? 3.058   11.412  31.913  1.00 96.23 377 A 1 
ATOM   2940  S SG  . CYS A 1  377 ? 2.957   13.220  31.964  1.00 93.48 377 A 1 
ATOM   2941  N N   . ALA A 1  378 ? 0.383   10.343  30.499  1.00 96.78 378 A 1 
ATOM   2942  C CA  . ALA A 1  378 ? -0.765  10.476  29.606  1.00 96.71 378 A 1 
ATOM   2943  C C   . ALA A 1  378 ? -2.088  10.183  30.327  1.00 96.79 378 A 1 
ATOM   2944  O O   . ALA A 1  378 ? -3.035  10.960  30.216  1.00 95.62 378 A 1 
ATOM   2945  C CB  . ALA A 1  378 ? -0.568  9.553   28.400  1.00 96.08 378 A 1 
ATOM   2946  N N   . LEU A 1  379 ? -2.129  9.119   31.130  1.00 96.59 379 A 1 
ATOM   2947  C CA  . LEU A 1  379 ? -3.282  8.818   31.983  1.00 96.34 379 A 1 
ATOM   2948  C C   . LEU A 1  379 ? -3.569  9.955   32.970  1.00 96.35 379 A 1 
ATOM   2949  O O   . LEU A 1  379 ? -4.710  10.404  33.079  1.00 95.07 379 A 1 
ATOM   2950  C CB  . LEU A 1  379 ? -3.029  7.504   32.741  1.00 95.35 379 A 1 
ATOM   2951  C CG  . LEU A 1  379 ? -3.382  6.248   31.932  1.00 91.34 379 A 1 
ATOM   2952  C CD1 . LEU A 1  379 ? -2.721  5.026   32.550  1.00 84.78 379 A 1 
ATOM   2953  C CD2 . LEU A 1  379 ? -4.888  6.007   31.934  1.00 84.39 379 A 1 
ATOM   2954  N N   . ALA A 1  380 ? -2.541  10.447  33.665  1.00 96.46 380 A 1 
ATOM   2955  C CA  . ALA A 1  380 ? -2.684  11.505  34.658  1.00 96.34 380 A 1 
ATOM   2956  C C   . ALA A 1  380 ? -3.225  12.807  34.051  1.00 96.38 380 A 1 
ATOM   2957  O O   . ALA A 1  380 ? -4.221  13.351  34.527  1.00 95.08 380 A 1 
ATOM   2958  C CB  . ALA A 1  380 ? -1.323  11.728  35.329  1.00 95.53 380 A 1 
ATOM   2959  N N   . LEU A 1  381 ? -2.593  13.284  32.988  1.00 96.71 381 A 1 
ATOM   2960  C CA  . LEU A 1  381 ? -2.964  14.546  32.350  1.00 96.62 381 A 1 
ATOM   2961  C C   . LEU A 1  381 ? -4.287  14.449  31.586  1.00 96.36 381 A 1 
ATOM   2962  O O   . LEU A 1  381 ? -5.060  15.403  31.584  1.00 94.75 381 A 1 
ATOM   2963  C CB  . LEU A 1  381 ? -1.822  15.034  31.446  1.00 96.15 381 A 1 
ATOM   2964  C CG  . LEU A 1  381 ? -0.498  15.353  32.167  1.00 94.79 381 A 1 
ATOM   2965  C CD1 . LEU A 1  381 ? 0.472   15.982  31.174  1.00 90.62 381 A 1 
ATOM   2966  C CD2 . LEU A 1  381 ? -0.653  16.313  33.344  1.00 90.28 381 A 1 
ATOM   2967  N N   . SER A 1  382 ? -4.609  13.298  31.013  1.00 96.45 382 A 1 
ATOM   2968  C CA  . SER A 1  382 ? -5.911  13.088  30.383  1.00 96.25 382 A 1 
ATOM   2969  C C   . SER A 1  382 ? -7.048  13.144  31.403  1.00 96.09 382 A 1 
ATOM   2970  O O   . SER A 1  382 ? -8.031  13.846  31.185  1.00 94.35 382 A 1 
ATOM   2971  C CB  . SER A 1  382 ? -5.928  11.769  29.623  1.00 95.43 382 A 1 
ATOM   2972  O OG  . SER A 1  382 ? -7.136  11.673  28.908  1.00 84.96 382 A 1 
ATOM   2973  N N   . LYS A 1  383 ? -6.888  12.502  32.565  1.00 95.87 383 A 1 
ATOM   2974  C CA  . LYS A 1  383 ? -7.875  12.594  33.656  1.00 95.32 383 A 1 
ATOM   2975  C C   . LYS A 1  383 ? -7.951  13.984  34.296  1.00 95.16 383 A 1 
ATOM   2976  O O   . LYS A 1  383 ? -8.961  14.299  34.922  1.00 93.26 383 A 1 
ATOM   2977  C CB  . LYS A 1  383 ? -7.606  11.518  34.719  1.00 94.39 383 A 1 
ATOM   2978  C CG  . LYS A 1  383 ? -7.834  10.078  34.236  1.00 90.87 383 A 1 
ATOM   2979  C CD  . LYS A 1  383 ? -9.255  9.807   33.718  1.00 88.87 383 A 1 
ATOM   2980  C CE  . LYS A 1  383 ? -9.414  8.326   33.393  1.00 87.12 383 A 1 
ATOM   2981  N NZ  . LYS A 1  383 ? -10.668 8.008   32.678  1.00 83.57 383 A 1 
ATOM   2982  N N   . LEU A 1  384 ? -6.938  14.815  34.127  1.00 95.88 384 A 1 
ATOM   2983  C CA  . LEU A 1  384 ? -6.962  16.220  34.535  1.00 95.67 384 A 1 
ATOM   2984  C C   . LEU A 1  384 ? -7.787  17.078  33.563  1.00 95.45 384 A 1 
ATOM   2985  O O   . LEU A 1  384 ? -8.580  17.907  34.002  1.00 93.29 384 A 1 
ATOM   2986  C CB  . LEU A 1  384 ? -5.505  16.708  34.643  1.00 94.92 384 A 1 
ATOM   2987  C CG  . LEU A 1  384 ? -5.347  18.136  35.196  1.00 93.45 384 A 1 
ATOM   2988  C CD1 . LEU A 1  384 ? -5.710  18.208  36.675  1.00 88.47 384 A 1 
ATOM   2989  C CD2 . LEU A 1  384 ? -3.901  18.587  35.046  1.00 88.52 384 A 1 
ATOM   2990  N N   . VAL A 1  385 ? -7.625  16.877  32.264  1.00 95.92 385 A 1 
ATOM   2991  C CA  . VAL A 1  385 ? -8.288  17.681  31.218  1.00 95.61 385 A 1 
ATOM   2992  C C   . VAL A 1  385 ? -9.717  17.217  30.943  1.00 94.97 385 A 1 
ATOM   2993  O O   . VAL A 1  385 ? -10.612 18.040  30.735  1.00 92.28 385 A 1 
ATOM   2994  C CB  . VAL A 1  385 ? -7.458  17.658  29.919  1.00 94.56 385 A 1 
ATOM   2995  C CG1 . VAL A 1  385 ? -8.136  18.420  28.778  1.00 87.71 385 A 1 
ATOM   2996  C CG2 . VAL A 1  385 ? -6.094  18.314  30.145  1.00 87.80 385 A 1 
ATOM   2997  N N   . TYR A 1  386 ? -9.936  15.908  30.944  1.00 94.89 386 A 1 
ATOM   2998  C CA  . TYR A 1  386 ? -11.232 15.295  30.667  1.00 94.80 386 A 1 
ATOM   2999  C C   . TYR A 1  386 ? -11.570 14.257  31.747  1.00 94.15 386 A 1 
ATOM   3000  O O   . TYR A 1  386 ? -11.498 13.054  31.503  1.00 91.31 386 A 1 
ATOM   3001  C CB  . TYR A 1  386 ? -11.236 14.737  29.240  1.00 93.98 386 A 1 
ATOM   3002  C CG  . TYR A 1  386 ? -12.586 14.828  28.563  1.00 93.33 386 A 1 
ATOM   3003  C CD1 . TYR A 1  386 ? -13.686 14.084  29.027  1.00 88.18 386 A 1 
ATOM   3004  C CD2 . TYR A 1  386 ? -12.740 15.662  27.440  1.00 87.73 386 A 1 
ATOM   3005  C CE1 . TYR A 1  386 ? -14.922 14.159  28.374  1.00 86.73 386 A 1 
ATOM   3006  C CE2 . TYR A 1  386 ? -13.973 15.738  26.774  1.00 86.34 386 A 1 
ATOM   3007  C CZ  . TYR A 1  386 ? -15.064 14.980  27.240  1.00 89.19 386 A 1 
ATOM   3008  O OH  . TYR A 1  386 ? -16.261 15.034  26.577  1.00 87.17 386 A 1 
ATOM   3009  N N   . PRO A 1  387 ? -11.898 14.702  32.960  1.00 94.24 387 A 1 
ATOM   3010  C CA  . PRO A 1  387 ? -12.187 13.803  34.069  1.00 93.90 387 A 1 
ATOM   3011  C C   . PRO A 1  387 ? -13.456 12.985  33.825  1.00 93.29 387 A 1 
ATOM   3012  O O   . PRO A 1  387 ? -14.340 13.377  33.062  1.00 88.80 387 A 1 
ATOM   3013  C CB  . PRO A 1  387 ? -12.294 14.694  35.302  1.00 91.88 387 A 1 
ATOM   3014  C CG  . PRO A 1  387 ? -12.730 16.035  34.732  1.00 89.34 387 A 1 
ATOM   3015  C CD  . PRO A 1  387 ? -12.039 16.084  33.375  1.00 92.43 387 A 1 
ATOM   3016  N N   . GLU A 1  388 ? -13.528 11.855  34.517  1.00 91.61 388 A 1 
ATOM   3017  C CA  . GLU A 1  388 ? -14.660 10.942  34.410  1.00 91.16 388 A 1 
ATOM   3018  C C   . GLU A 1  388 ? -15.891 11.501  35.128  1.00 90.76 388 A 1 
ATOM   3019  O O   . GLU A 1  388 ? -15.843 11.817  36.314  1.00 86.34 388 A 1 
ATOM   3020  C CB  . GLU A 1  388 ? -14.248 9.570   34.963  1.00 88.93 388 A 1 
ATOM   3021  C CG  . GLU A 1  388 ? -15.268 8.459   34.681  1.00 84.83 388 A 1 
ATOM   3022  C CD  . GLU A 1  388 ? -15.479 8.287   33.180  1.00 84.55 388 A 1 
ATOM   3023  O OE1 . GLU A 1  388 ? -16.398 8.947   32.654  1.00 76.65 388 A 1 
ATOM   3024  O OE2 . GLU A 1  388 ? -14.686 7.570   32.532  1.00 78.73 388 A 1 
ATOM   3025  N N   . VAL A 1  389 ? -16.983 11.630  34.395  1.00 91.36 389 A 1 
ATOM   3026  C CA  . VAL A 1  389 ? -18.293 12.062  34.910  1.00 90.67 389 A 1 
ATOM   3027  C C   . VAL A 1  389 ? -19.400 11.074  34.568  1.00 90.15 389 A 1 
ATOM   3028  O O   . VAL A 1  389 ? -20.485 11.139  35.136  1.00 83.38 389 A 1 
ATOM   3029  C CB  . VAL A 1  389 ? -18.669 13.465  34.397  1.00 87.96 389 A 1 
ATOM   3030  C CG1 . VAL A 1  389 ? -17.722 14.526  34.971  1.00 77.24 389 A 1 
ATOM   3031  C CG2 . VAL A 1  389 ? -18.655 13.574  32.867  1.00 77.77 389 A 1 
ATOM   3032  N N   . GLU A 1  390 ? -19.130 10.165  33.655  1.00 88.83 390 A 1 
ATOM   3033  C CA  . GLU A 1  390 ? -20.027 9.100   33.234  1.00 87.79 390 A 1 
ATOM   3034  C C   . GLU A 1  390 ? -19.761 7.822   34.030  1.00 87.59 390 A 1 
ATOM   3035  O O   . GLU A 1  390 ? -18.747 7.666   34.716  1.00 83.53 390 A 1 
ATOM   3036  C CB  . GLU A 1  390 ? -19.879 8.873   31.718  1.00 84.99 390 A 1 
ATOM   3037  C CG  . GLU A 1  390 ? -20.305 10.097  30.887  1.00 78.45 390 A 1 
ATOM   3038  C CD  . GLU A 1  390 ? -20.007 9.955   29.386  1.00 76.65 390 A 1 
ATOM   3039  O OE1 . GLU A 1  390 ? -19.975 10.999  28.697  1.00 68.52 390 A 1 
ATOM   3040  O OE2 . GLU A 1  390 ? -19.789 8.815   28.913  1.00 72.27 390 A 1 
ATOM   3041  N N   . GLU A 1  391 ? -20.693 6.872   33.958  1.00 86.61 391 A 1 
ATOM   3042  C CA  . GLU A 1  391 ? -20.513 5.587   34.609  1.00 86.36 391 A 1 
ATOM   3043  C C   . GLU A 1  391 ? -19.855 4.596   33.648  1.00 86.72 391 A 1 
ATOM   3044  O O   . GLU A 1  391 ? -20.475 4.103   32.707  1.00 81.64 391 A 1 
ATOM   3045  C CB  . GLU A 1  391 ? -21.843 5.104   35.199  1.00 82.66 391 A 1 
ATOM   3046  C CG  . GLU A 1  391 ? -21.606 3.891   36.107  1.00 70.54 391 A 1 
ATOM   3047  C CD  . GLU A 1  391 ? -22.785 3.579   37.027  1.00 62.38 391 A 1 
ATOM   3048  O OE1 . GLU A 1  391 ? -22.493 3.079   38.139  1.00 54.11 391 A 1 
ATOM   3049  O OE2 . GLU A 1  391 ? -23.942 3.847   36.645  1.00 56.30 391 A 1 
ATOM   3050  N N   . SER A 1  392 ? -18.586 4.284   33.901  1.00 85.60 392 A 1 
ATOM   3051  C CA  . SER A 1  392 ? -17.839 3.339   33.080  1.00 85.30 392 A 1 
ATOM   3052  C C   . SER A 1  392 ? -18.321 1.904   33.282  1.00 85.76 392 A 1 
ATOM   3053  O O   . SER A 1  392 ? -18.475 1.432   34.413  1.00 81.05 392 A 1 
ATOM   3054  C CB  . SER A 1  392 ? -16.341 3.435   33.362  1.00 81.99 392 A 1 
ATOM   3055  O OG  . SER A 1  392 ? -15.653 2.448   32.617  1.00 74.22 392 A 1 
ATOM   3056  N N   . LYS A 1  393 ? -18.471 1.190   32.184  1.00 84.31 393 A 1 
ATOM   3057  C CA  . LYS A 1  393 ? -18.764 -0.251  32.179  1.00 82.81 393 A 1 
ATOM   3058  C C   . LYS A 1  393 ? -17.537 -1.107  32.520  1.00 82.59 393 A 1 
ATOM   3059  O O   . LYS A 1  393 ? -17.688 -2.276  32.855  1.00 76.14 393 A 1 
ATOM   3060  C CB  . LYS A 1  393 ? -19.337 -0.644  30.810  1.00 79.71 393 A 1 
ATOM   3061  C CG  . LYS A 1  393 ? -20.679 0.044   30.480  1.00 73.98 393 A 1 
ATOM   3062  C CD  . LYS A 1  393 ? -21.153 -0.375  29.087  1.00 69.86 393 A 1 
ATOM   3063  C CE  . LYS A 1  393 ? -22.450 0.324   28.673  1.00 62.09 393 A 1 
ATOM   3064  N NZ  . LYS A 1  393 ? -22.834 -0.020  27.285  1.00 55.37 393 A 1 
ATOM   3065  N N   . PHE A 1  394 ? -16.335 -0.532  32.467  1.00 83.43 394 A 1 
ATOM   3066  C CA  . PHE A 1  394 ? -15.058 -1.253  32.520  1.00 81.87 394 A 1 
ATOM   3067  C C   . PHE A 1  394 ? -14.287 -1.064  33.832  1.00 80.56 394 A 1 
ATOM   3068  O O   . PHE A 1  394 ? -13.066 -1.192  33.871  1.00 74.09 394 A 1 
ATOM   3069  C CB  . PHE A 1  394 ? -14.218 -0.865  31.301  1.00 80.04 394 A 1 
ATOM   3070  C CG  . PHE A 1  394 ? -14.961 -0.978  29.993  1.00 80.93 394 A 1 
ATOM   3071  C CD1 . PHE A 1  394 ? -15.354 -2.237  29.504  1.00 76.19 394 A 1 
ATOM   3072  C CD2 . PHE A 1  394 ? -15.309 0.185   29.283  1.00 76.83 394 A 1 
ATOM   3073  C CE1 . PHE A 1  394 ? -16.080 -2.333  28.312  1.00 74.51 394 A 1 
ATOM   3074  C CE2 . PHE A 1  394 ? -16.037 0.091   28.090  1.00 74.20 394 A 1 
ATOM   3075  C CZ  . PHE A 1  394 ? -16.425 -1.168  27.605  1.00 76.03 394 A 1 
ATOM   3076  N N   . ARG A 1  395 ? -14.976 -0.776  34.922  1.00 79.06 395 A 1 
ATOM   3077  C CA  . ARG A 1  395 ? -14.333 -0.618  36.241  1.00 75.57 395 A 1 
ATOM   3078  C C   . ARG A 1  395 ? -13.668 -1.893  36.757  1.00 73.81 395 A 1 
ATOM   3079  O O   . ARG A 1  395 ? -12.764 -1.818  37.583  1.00 64.92 395 A 1 
ATOM   3080  C CB  . ARG A 1  395 ? -15.356 -0.124  37.272  1.00 70.80 395 A 1 
ATOM   3081  C CG  . ARG A 1  395 ? -15.701 1.357   37.080  1.00 65.30 395 A 1 
ATOM   3082  C CD  . ARG A 1  395 ? -16.623 1.824   38.211  1.00 61.88 395 A 1 
ATOM   3083  N NE  . ARG A 1  395 ? -16.916 3.264   38.098  1.00 55.81 395 A 1 
ATOM   3084  C CZ  . ARG A 1  395 ? -17.761 3.949   38.852  1.00 49.62 395 A 1 
ATOM   3085  N NH1 . ARG A 1  395 ? -18.410 3.397   39.838  1.00 47.35 395 A 1 
ATOM   3086  N NH2 . ARG A 1  395 ? -17.969 5.211   38.616  1.00 44.68 395 A 1 
ATOM   3087  N N   . ARG A 1  396 ? -14.141 -3.051  36.317  1.00 69.81 396 A 1 
ATOM   3088  C CA  . ARG A 1  396 ? -13.592 -4.346  36.716  1.00 67.09 396 A 1 
ATOM   3089  C C   . ARG A 1  396 ? -12.607 -4.836  35.661  1.00 66.83 396 A 1 
ATOM   3090  O O   . ARG A 1  396 ? -12.900 -4.800  34.476  1.00 59.61 396 A 1 
ATOM   3091  C CB  . ARG A 1  396 ? -14.720 -5.359  36.959  1.00 60.38 396 A 1 
ATOM   3092  C CG  . ARG A 1  396 ? -15.613 -4.948  38.142  1.00 53.58 396 A 1 
ATOM   3093  C CD  . ARG A 1  396 ? -16.655 -6.034  38.422  1.00 49.13 396 A 1 
ATOM   3094  N NE  . ARG A 1  396 ? -17.543 -5.651  39.533  1.00 43.86 396 A 1 
ATOM   3095  C CZ  . ARG A 1  396 ? -18.576 -6.350  39.981  1.00 37.88 396 A 1 
ATOM   3096  N NH1 . ARG A 1  396 ? -18.895 -7.503  39.461  1.00 36.78 396 A 1 
ATOM   3097  N NH2 . ARG A 1  396 ? -19.301 -5.891  40.957  1.00 33.80 396 A 1 
ATOM   3098  N N   . GLU A 1  397 ? -11.473 -5.327  36.128  1.00 62.38 397 A 1 
ATOM   3099  C CA  . GLU A 1  397 ? -10.444 -5.914  35.258  1.00 59.93 397 A 1 
ATOM   3100  C C   . GLU A 1  397 ? -10.900 -7.240  34.629  1.00 60.94 397 A 1 
ATOM   3101  O O   . GLU A 1  397 ? -10.440 -7.630  33.562  1.00 54.98 397 A 1 
ATOM   3102  C CB  . GLU A 1  397 ? -9.189  -6.125  36.122  1.00 53.64 397 A 1 
ATOM   3103  C CG  . GLU A 1  397 ? -7.945  -6.556  35.341  1.00 47.69 397 A 1 
ATOM   3104  C CD  . GLU A 1  397 ? -6.719  -6.750  36.251  1.00 43.43 397 A 1 
ATOM   3105  O OE1 . GLU A 1  397 ? -5.636  -7.048  35.711  1.00 39.10 397 A 1 
ATOM   3106  O OE2 . GLU A 1  397 ? -6.857  -6.626  37.495  1.00 38.51 397 A 1 
ATOM   3107  N N   . GLU A 1  398 ? -11.806 -7.941  35.317  1.00 59.46 398 A 1 
ATOM   3108  C CA  . GLU A 1  398 ? -12.316 -9.227  34.874  1.00 57.15 398 A 1 
ATOM   3109  C C   . GLU A 1  398 ? -13.143 -9.080  33.593  1.00 58.91 398 A 1 
ATOM   3110  O O   . GLU A 1  398 ? -14.031 -8.237  33.494  1.00 52.40 398 A 1 
ATOM   3111  C CB  . GLU A 1  398 ? -13.135 -9.887  35.995  1.00 49.59 398 A 1 
ATOM   3112  C CG  . GLU A 1  398 ? -12.268 -10.263 37.207  1.00 42.81 398 A 1 
ATOM   3113  C CD  . GLU A 1  398 ? -13.054 -10.839 38.394  1.00 37.58 398 A 1 
ATOM   3114  O OE1 . GLU A 1  398 ? -12.392 -11.166 39.407  1.00 32.77 398 A 1 
ATOM   3115  O OE2 . GLU A 1  398 ? -14.302 -10.919 38.316  1.00 32.83 398 A 1 
ATOM   3116  N N   . GLY A 1  399 ? -12.842 -9.923  32.622  1.00 64.14 399 A 1 
ATOM   3117  C CA  . GLY A 1  399 ? -13.547 -9.984  31.339  1.00 63.32 399 A 1 
ATOM   3118  C C   . GLY A 1  399 ? -12.904 -9.201  30.196  1.00 67.73 399 A 1 
ATOM   3119  O O   . GLY A 1  399 ? -13.250 -9.461  29.043  1.00 61.69 399 A 1 
ATOM   3120  N N   . VAL A 1  400 ? -11.950 -8.310  30.468  1.00 70.22 400 A 1 
ATOM   3121  C CA  . VAL A 1  400 ? -11.217 -7.620  29.402  1.00 71.49 400 A 1 
ATOM   3122  C C   . VAL A 1  400 ? -10.186 -8.573  28.799  1.00 73.44 400 A 1 
ATOM   3123  O O   . VAL A 1  400 ? -9.261  -9.019  29.476  1.00 69.44 400 A 1 
ATOM   3124  C CB  . VAL A 1  400 ? -10.560 -6.319  29.886  1.00 67.24 400 A 1 
ATOM   3125  C CG1 . VAL A 1  400 ? -9.893  -5.581  28.721  1.00 61.20 400 A 1 
ATOM   3126  C CG2 . VAL A 1  400 ? -11.605 -5.370  30.489  1.00 62.12 400 A 1 
ATOM   3127  N N   . LYS A 1  401 ? -10.345 -8.880  27.516  1.00 72.29 401 A 1 
ATOM   3128  C CA  . LYS A 1  401 ? -9.444  -9.757  26.764  1.00 72.53 401 A 1 
ATOM   3129  C C   . LYS A 1  401 ? -8.739  -8.957  25.678  1.00 74.25 401 A 1 
ATOM   3130  O O   . LYS A 1  401 ? -9.398  -8.272  24.899  1.00 69.54 401 A 1 
ATOM   3131  C CB  . LYS A 1  401 ? -10.221 -10.935 26.164  1.00 66.63 401 A 1 
ATOM   3132  C CG  . LYS A 1  401 ? -10.805 -11.861 27.243  1.00 58.94 401 A 1 
ATOM   3133  C CD  . LYS A 1  401 ? -11.565 -13.021 26.597  1.00 53.70 401 A 1 
ATOM   3134  C CE  . LYS A 1  401 ? -12.184 -13.905 27.680  1.00 46.56 401 A 1 
ATOM   3135  N NZ  . LYS A 1  401 ? -12.984 -15.008 27.099  1.00 40.70 401 A 1 
ATOM   3136  N N   . LEU A 1  402 ? -7.417  -9.087  25.616  1.00 73.22 402 A 1 
ATOM   3137  C CA  . LEU A 1  402 ? -6.649  -8.543  24.502  1.00 72.78 402 A 1 
ATOM   3138  C C   . LEU A 1  402 ? -6.879  -9.382  23.249  1.00 73.56 402 A 1 
ATOM   3139  O O   . LEU A 1  402 ? -6.963  -10.612 23.312  1.00 68.00 402 A 1 
ATOM   3140  C CB  . LEU A 1  402 ? -5.155  -8.485  24.842  1.00 68.78 402 A 1 
ATOM   3141  C CG  . LEU A 1  402 ? -4.783  -7.472  25.935  1.00 65.75 402 A 1 
ATOM   3142  C CD1 . LEU A 1  402 ? -3.277  -7.505  26.166  1.00 60.92 402 A 1 
ATOM   3143  C CD2 . LEU A 1  402 ? -5.168  -6.044  25.558  1.00 62.08 402 A 1 
ATOM   3144  N N   . THR A 1  403 ? -6.943  -8.704  22.116  1.00 71.76 403 A 1 
ATOM   3145  C CA  . THR A 1  403 ? -6.908  -9.356  20.813  1.00 69.34 403 A 1 
ATOM   3146  C C   . THR A 1  403 ? -5.491  -9.783  20.464  1.00 70.31 403 A 1 
ATOM   3147  O O   . THR A 1  403 ? -4.521  -9.095  20.776  1.00 64.28 403 A 1 
ATOM   3148  C CB  . THR A 1  403 ? -7.486  -8.459  19.723  1.00 63.07 403 A 1 
ATOM   3149  O OG1 . THR A 1  403 ? -7.240  -7.092  19.986  1.00 56.80 403 A 1 
ATOM   3150  C CG2 . THR A 1  403 ? -8.995  -8.657  19.687  1.00 55.16 403 A 1 
ATOM   3151  N N   . TYR A 1  404 ? -5.394  -10.935 19.818  1.00 69.48 404 A 1 
ATOM   3152  C CA  . TYR A 1  404 ? -4.143  -11.481 19.302  1.00 67.20 404 A 1 
ATOM   3153  C C   . TYR A 1  404 ? -4.094  -11.301 17.787  1.00 67.60 404 A 1 
ATOM   3154  O O   . TYR A 1  404 ? -5.132  -11.092 17.143  1.00 60.64 404 A 1 
ATOM   3155  C CB  . TYR A 1  404 ? -4.012  -12.948 19.723  1.00 61.54 404 A 1 
ATOM   3156  C CG  . TYR A 1  404 ? -3.662  -13.112 21.185  1.00 57.51 404 A 1 
ATOM   3157  C CD1 . TYR A 1  404 ? -2.318  -13.267 21.570  1.00 53.32 404 A 1 
ATOM   3158  C CD2 . TYR A 1  404 ? -4.665  -13.079 22.172  1.00 51.18 404 A 1 
ATOM   3159  C CE1 . TYR A 1  404 ? -1.977  -13.387 22.925  1.00 45.51 404 A 1 
ATOM   3160  C CE2 . TYR A 1  404 ? -4.331  -13.191 23.534  1.00 46.43 404 A 1 
ATOM   3161  C CZ  . TYR A 1  404 ? -2.984  -13.346 23.907  1.00 46.00 404 A 1 
ATOM   3162  O OH  . TYR A 1  404 ? -2.651  -13.454 25.231  1.00 41.24 404 A 1 
ATOM   3163  N N   . GLY A 1  405 ? -2.897  -11.395 17.235  1.00 66.13 405 A 1 
ATOM   3164  C CA  . GLY A 1  405 ? -2.691  -11.352 15.793  1.00 64.46 405 A 1 
ATOM   3165  C C   . GLY A 1  405 ? -3.366  -12.510 15.054  1.00 67.51 405 A 1 
ATOM   3166  O O   . GLY A 1  405 ? -3.632  -13.569 15.629  1.00 61.71 405 A 1 
ATOM   3167  N N   . ASP A 1  406 ? -3.637  -12.306 13.773  1.00 69.35 406 A 1 
ATOM   3168  C CA  . ASP A 1  406 ? -4.262  -13.311 12.902  1.00 69.24 406 A 1 
ATOM   3169  C C   . ASP A 1  406 ? -3.270  -14.343 12.359  1.00 72.17 406 A 1 
ATOM   3170  O O   . ASP A 1  406 ? -3.690  -15.351 11.795  1.00 65.47 406 A 1 
ATOM   3171  C CB  . ASP A 1  406 ? -4.964  -12.618 11.720  1.00 61.91 406 A 1 
ATOM   3172  C CG  . ASP A 1  406 ? -6.436  -12.296 11.954  1.00 54.84 406 A 1 
ATOM   3173  O OD1 . ASP A 1  406 ? -7.101  -12.923 12.802  1.00 48.70 406 A 1 
ATOM   3174  O OD2 . ASP A 1  406 ? -6.984  -11.459 11.201  1.00 48.86 406 A 1 
ATOM   3175  N N   . ALA A 1  407 ? -1.972  -14.078 12.505  1.00 71.24 407 A 1 
ATOM   3176  C CA  . ALA A 1  407 ? -0.935  -14.935 11.955  1.00 71.92 407 A 1 
ATOM   3177  C C   . ALA A 1  407 ? -1.043  -16.357 12.520  1.00 74.16 407 A 1 
ATOM   3178  O O   . ALA A 1  407 ? -1.163  -16.572 13.725  1.00 69.94 407 A 1 
ATOM   3179  C CB  . ALA A 1  407 ? 0.435   -14.322 12.223  1.00 67.49 407 A 1 
ATOM   3180  N N   . GLN A 1  408 ? -0.964  -17.334 11.622  1.00 73.04 408 A 1 
ATOM   3181  C CA  . GLN A 1  408 ? -1.100  -18.749 11.984  1.00 72.82 408 A 1 
ATOM   3182  C C   . GLN A 1  408 ? 0.187   -19.343 12.561  1.00 75.39 408 A 1 
ATOM   3183  O O   . GLN A 1  408 ? 0.151   -20.370 13.241  1.00 68.34 408 A 1 
ATOM   3184  C CB  . GLN A 1  408 ? -1.545  -19.542 10.750  1.00 68.27 408 A 1 
ATOM   3185  C CG  . GLN A 1  408 ? -2.881  -19.064 10.162  1.00 63.71 408 A 1 
ATOM   3186  C CD  . GLN A 1  408 ? -4.031  -19.172 11.168  1.00 58.50 408 A 1 
ATOM   3187  O OE1 . GLN A 1  408 ? -4.282  -20.217 11.742  1.00 52.83 408 A 1 
ATOM   3188  N NE2 . GLN A 1  408 ? -4.751  -18.099 11.418  1.00 51.29 408 A 1 
ATOM   3189  N N   . ASN A 1  409 ? 1.320   -18.739 12.259  1.00 79.82 409 A 1 
ATOM   3190  C CA  . ASN A 1  409 ? 2.629   -19.198 12.708  1.00 79.47 409 A 1 
ATOM   3191  C C   . ASN A 1  409 ? 3.631   -18.039 12.808  1.00 82.52 409 A 1 
ATOM   3192  O O   . ASN A 1  409 ? 3.390   -16.931 12.343  1.00 80.38 409 A 1 
ATOM   3193  C CB  . ASN A 1  409 ? 3.105   -20.324 11.774  1.00 75.51 409 A 1 
ATOM   3194  C CG  . ASN A 1  409 ? 3.411   -19.830 10.376  1.00 72.14 409 A 1 
ATOM   3195  O OD1 . ASN A 1  409 ? 4.425   -19.215 10.138  1.00 64.98 409 A 1 
ATOM   3196  N ND2 . ASN A 1  409 ? 2.556   -20.106 9.418   1.00 66.10 409 A 1 
ATOM   3197  N N   . LEU A 1  410 ? 4.781   -18.327 13.400  1.00 83.37 410 A 1 
ATOM   3198  C CA  . LEU A 1  410 ? 5.827   -17.345 13.681  1.00 85.23 410 A 1 
ATOM   3199  C C   . LEU A 1  410 ? 6.416   -16.710 12.412  1.00 86.85 410 A 1 
ATOM   3200  O O   . LEU A 1  410 ? 6.696   -15.517 12.390  1.00 85.02 410 A 1 
ATOM   3201  C CB  . LEU A 1  410 ? 6.921   -18.065 14.489  1.00 82.70 410 A 1 
ATOM   3202  C CG  . LEU A 1  410 ? 7.892   -17.108 15.200  1.00 78.12 410 A 1 
ATOM   3203  C CD1 . LEU A 1  410 ? 7.220   -16.478 16.418  1.00 70.98 410 A 1 
ATOM   3204  C CD2 . LEU A 1  410 ? 9.122   -17.870 15.680  1.00 71.38 410 A 1 
ATOM   3205  N N   . ILE A 1  411 ? 6.596   -17.506 11.365  1.00 83.59 411 A 1 
ATOM   3206  C CA  . ILE A 1  411 ? 7.189   -17.044 10.102  1.00 82.90 411 A 1 
ATOM   3207  C C   . ILE A 1  411 ? 6.199   -16.186 9.315   1.00 84.31 411 A 1 
ATOM   3208  O O   . ILE A 1  411 ? 6.577   -15.161 8.754   1.00 83.11 411 A 1 
ATOM   3209  C CB  . ILE A 1  411 ? 7.698   -18.237 9.273   1.00 81.10 411 A 1 
ATOM   3210  C CG1 . ILE A 1  411 ? 8.674   -19.140 10.058  1.00 77.66 411 A 1 
ATOM   3211  C CG2 . ILE A 1  411 ? 8.353   -17.764 7.966   1.00 75.89 411 A 1 
ATOM   3212  C CD1 . ILE A 1  411 ? 9.934   -18.441 10.580  1.00 69.24 411 A 1 
ATOM   3213  N N   . GLU A 1  412 ? 4.929   -16.557 9.336   1.00 85.17 412 A 1 
ATOM   3214  C CA  . GLU A 1  412 ? 3.876   -15.719 8.774   1.00 84.26 412 A 1 
ATOM   3215  C C   . GLU A 1  412 ? 3.787   -14.376 9.503   1.00 85.58 412 A 1 
ATOM   3216  O O   . GLU A 1  412 ? 3.716   -13.345 8.847   1.00 84.96 412 A 1 
ATOM   3217  C CB  . GLU A 1  412 ? 2.541   -16.465 8.840   1.00 82.20 412 A 1 
ATOM   3218  C CG  . GLU A 1  412 ? 1.420   -15.692 8.149   1.00 75.59 412 A 1 
ATOM   3219  C CD  . GLU A 1  412 ? 0.045   -16.299 8.412   1.00 70.75 412 A 1 
ATOM   3220  O OE1 . GLU A 1  412 ? -0.948  -15.558 8.278   1.00 64.54 412 A 1 
ATOM   3221  O OE2 . GLU A 1  412 ? -0.046  -17.505 8.740   1.00 67.19 412 A 1 
ATOM   3222  N N   . ALA A 1  413 ? 3.885   -14.371 10.829  1.00 87.34 413 A 1 
ATOM   3223  C CA  . ALA A 1  413 ? 3.908   -13.133 11.600  1.00 87.47 413 A 1 
ATOM   3224  C C   . ALA A 1  413 ? 5.092   -12.234 11.207  1.00 88.47 413 A 1 
ATOM   3225  O O   . ALA A 1  413 ? 4.916   -11.034 11.005  1.00 87.53 413 A 1 
ATOM   3226  C CB  . ALA A 1  413 ? 3.935   -13.477 13.095  1.00 86.48 413 A 1 
ATOM   3227  N N   . ALA A 1  414 ? 6.275   -12.816 11.025  1.00 87.68 414 A 1 
ATOM   3228  C CA  . ALA A 1  414 ? 7.450   -12.084 10.559  1.00 87.46 414 A 1 
ATOM   3229  C C   . ALA A 1  414 ? 7.249   -11.494 9.152   1.00 88.21 414 A 1 
ATOM   3230  O O   . ALA A 1  414 ? 7.494   -10.310 8.932   1.00 87.12 414 A 1 
ATOM   3231  C CB  . ALA A 1  414 ? 8.664   -13.022 10.610  1.00 87.09 414 A 1 
ATOM   3232  N N   . SER A 1  415 ? 6.741   -12.304 8.220   1.00 87.43 415 A 1 
ATOM   3233  C CA  . SER A 1  415 ? 6.462   -11.876 6.847   1.00 86.59 415 A 1 
ATOM   3234  C C   . SER A 1  415 ? 5.403   -10.770 6.794   1.00 87.10 415 A 1 
ATOM   3235  O O   . SER A 1  415 ? 5.585   -9.767  6.109   1.00 85.87 415 A 1 
ATOM   3236  C CB  . SER A 1  415 ? 6.020   -13.084 6.014   1.00 85.53 415 A 1 
ATOM   3237  O OG  . SER A 1  415 ? 5.805   -12.709 4.667   1.00 76.34 415 A 1 
ATOM   3238  N N   . THR A 1  416 ? 4.333   -10.915 7.567   1.00 87.63 416 A 1 
ATOM   3239  C CA  . THR A 1  416 ? 3.272   -9.909  7.673   1.00 86.30 416 A 1 
ATOM   3240  C C   . THR A 1  416 ? 3.808   -8.602  8.252   1.00 87.32 416 A 1 
ATOM   3241  O O   . THR A 1  416 ? 3.564   -7.542  7.685   1.00 85.69 416 A 1 
ATOM   3242  C CB  . THR A 1  416 ? 2.102   -10.442 8.507   1.00 84.05 416 A 1 
ATOM   3243  O OG1 . THR A 1  416 ? 1.579   -11.600 7.906   1.00 73.70 416 A 1 
ATOM   3244  C CG2 . THR A 1  416 ? 0.945   -9.457  8.593   1.00 70.62 416 A 1 
ATOM   3245  N N   . GLY A 1  417 ? 4.607   -8.662  9.307   1.00 87.83 417 A 1 
ATOM   3246  C CA  . GLY A 1  417 ? 5.251   -7.480  9.882   1.00 87.43 417 A 1 
ATOM   3247  C C   . GLY A 1  417 ? 6.144   -6.735  8.884   1.00 88.78 417 A 1 
ATOM   3248  O O   . GLY A 1  417 ? 6.057   -5.513  8.764   1.00 87.47 417 A 1 
ATOM   3249  N N   . ALA A 1  418 ? 6.938   -7.472  8.115   1.00 89.07 418 A 1 
ATOM   3250  C CA  . ALA A 1  418 ? 7.753   -6.892  7.050   1.00 89.05 418 A 1 
ATOM   3251  C C   . ALA A 1  418 ? 6.892   -6.248  5.948   1.00 89.66 418 A 1 
ATOM   3252  O O   . ALA A 1  418 ? 7.137   -5.110  5.560   1.00 88.23 418 A 1 
ATOM   3253  C CB  . ALA A 1  418 ? 8.680   -7.980  6.491   1.00 88.83 418 A 1 
ATOM   3254  N N   . ALA A 1  419 ? 5.843   -6.937  5.496   1.00 88.71 419 A 1 
ATOM   3255  C CA  . ALA A 1  419 ? 4.952   -6.437  4.447   1.00 87.77 419 A 1 
ATOM   3256  C C   . ALA A 1  419 ? 4.187   -5.166  4.862   1.00 88.25 419 A 1 
ATOM   3257  O O   . ALA A 1  419 ? 4.086   -4.216  4.087   1.00 86.34 419 A 1 
ATOM   3258  C CB  . ALA A 1  419 ? 3.994   -7.566  4.048   1.00 85.82 419 A 1 
ATOM   3259  N N   . ILE A 1  420 ? 3.707   -5.113  6.097   1.00 88.08 420 A 1 
ATOM   3260  C CA  . ILE A 1  420 ? 3.033   -3.938  6.659   1.00 86.15 420 A 1 
ATOM   3261  C C   . ILE A 1  420 ? 3.965   -2.726  6.687   1.00 87.35 420 A 1 
ATOM   3262  O O   . ILE A 1  420 ? 3.560   -1.610  6.362   1.00 85.38 420 A 1 
ATOM   3263  C CB  . ILE A 1  420 ? 2.523   -4.268  8.076   1.00 83.44 420 A 1 
ATOM   3264  C CG1 . ILE A 1  420 ? 1.335   -5.256  7.992   1.00 73.84 420 A 1 
ATOM   3265  C CG2 . ILE A 1  420 ? 2.105   -3.002  8.843   1.00 70.59 420 A 1 
ATOM   3266  C CD1 . ILE A 1  420 ? 1.128   -6.028  9.296   1.00 65.00 420 A 1 
ATOM   3267  N N   . SER A 1  421 ? 5.226   -2.953  7.031   1.00 88.51 421 A 1 
ATOM   3268  C CA  . SER A 1  421 ? 6.204   -1.873  7.137   1.00 88.56 421 A 1 
ATOM   3269  C C   . SER A 1  421 ? 6.464   -1.145  5.819   1.00 89.94 421 A 1 
ATOM   3270  O O   . SER A 1  421 ? 6.800   0.031   5.842   1.00 88.37 421 A 1 
ATOM   3271  C CB  . SER A 1  421 ? 7.518   -2.402  7.707   1.00 87.50 421 A 1 
ATOM   3272  O OG  . SER A 1  421 ? 8.235   -3.140  6.748   1.00 81.39 421 A 1 
ATOM   3273  N N   . VAL A 1  422 ? 6.246   -1.793  4.676   1.00 90.13 422 A 1 
ATOM   3274  C CA  . VAL A 1  422 ? 6.450   -1.182  3.350   1.00 90.87 422 A 1 
ATOM   3275  C C   . VAL A 1  422 ? 5.642   0.099   3.200   1.00 91.09 422 A 1 
ATOM   3276  O O   . VAL A 1  422 ? 6.164   1.125   2.769   1.00 90.01 422 A 1 
ATOM   3277  C CB  . VAL A 1  422 ? 6.072   -2.163  2.225   1.00 90.08 422 A 1 
ATOM   3278  C CG1 . VAL A 1  422 ? 6.152   -1.502  0.843   1.00 82.12 422 A 1 
ATOM   3279  C CG2 . VAL A 1  422 ? 7.012   -3.365  2.205   1.00 83.14 422 A 1 
ATOM   3280  N N   . LYS A 1  423 ? 4.383   0.063   3.592   1.00 89.45 423 A 1 
ATOM   3281  C CA  . LYS A 1  423 ? 3.509   1.238   3.520   1.00 88.00 423 A 1 
ATOM   3282  C C   . LYS A 1  423 ? 3.968   2.344   4.468   1.00 88.41 423 A 1 
ATOM   3283  O O   . LYS A 1  423 ? 3.940   3.515   4.103   1.00 86.46 423 A 1 
ATOM   3284  C CB  . LYS A 1  423 ? 2.066   0.796   3.789   1.00 85.66 423 A 1 
ATOM   3285  C CG  . LYS A 1  423 ? 1.081   1.950   3.586   1.00 75.41 423 A 1 
ATOM   3286  C CD  . LYS A 1  423 ? -0.358  1.443   3.670   1.00 70.11 423 A 1 
ATOM   3287  C CE  . LYS A 1  423 ? -1.334  2.604   3.428   1.00 59.67 423 A 1 
ATOM   3288  N NZ  . LYS A 1  423 ? -2.709  2.112   3.200   1.00 52.33 423 A 1 
ATOM   3289  N N   . VAL A 1  424 ? 4.413   1.972   5.658   1.00 87.36 424 A 1 
ATOM   3290  C CA  . VAL A 1  424 ? 4.949   2.920   6.642   1.00 86.00 424 A 1 
ATOM   3291  C C   . VAL A 1  424 ? 6.214   3.586   6.103   1.00 87.60 424 A 1 
ATOM   3292  O O   . VAL A 1  424 ? 6.303   4.809   6.099   1.00 86.91 424 A 1 
ATOM   3293  C CB  . VAL A 1  424 ? 5.224   2.225   7.989   1.00 83.99 424 A 1 
ATOM   3294  C CG1 . VAL A 1  424 ? 5.783   3.206   9.020   1.00 78.56 424 A 1 
ATOM   3295  C CG2 . VAL A 1  424 ? 3.942   1.610   8.571   1.00 78.35 424 A 1 
ATOM   3296  N N   . VAL A 1  425 ? 7.145   2.797   5.588   1.00 90.07 425 A 1 
ATOM   3297  C CA  . VAL A 1  425 ? 8.398   3.283   4.999   1.00 91.10 425 A 1 
ATOM   3298  C C   . VAL A 1  425 ? 8.141   4.215   3.814   1.00 91.61 425 A 1 
ATOM   3299  O O   . VAL A 1  425 ? 8.704   5.305   3.761   1.00 90.74 425 A 1 
ATOM   3300  C CB  . VAL A 1  425 ? 9.270   2.083   4.586   1.00 90.54 425 A 1 
ATOM   3301  C CG1 . VAL A 1  425 ? 10.446  2.477   3.689   1.00 82.09 425 A 1 
ATOM   3302  C CG2 . VAL A 1  425 ? 9.850   1.399   5.827   1.00 83.23 425 A 1 
ATOM   3303  N N   . ALA A 1  426 ? 7.252   3.826   2.909   1.00 89.84 426 A 1 
ATOM   3304  C CA  . ALA A 1  426 ? 6.894   4.651   1.760   1.00 90.14 426 A 1 
ATOM   3305  C C   . ALA A 1  426 ? 6.267   5.991   2.180   1.00 90.77 426 A 1 
ATOM   3306  O O   . ALA A 1  426 ? 6.643   7.041   1.667   1.00 89.23 426 A 1 
ATOM   3307  C CB  . ALA A 1  426 ? 5.954   3.842   0.863   1.00 89.31 426 A 1 
ATOM   3308  N N   . ASN A 1  427 ? 5.368   5.972   3.159   1.00 88.75 427 A 1 
ATOM   3309  C CA  . ASN A 1  427 ? 4.760   7.181   3.696   1.00 87.01 427 A 1 
ATOM   3310  C C   . ASN A 1  427 ? 5.779   8.081   4.404   1.00 87.84 427 A 1 
ATOM   3311  O O   . ASN A 1  427 ? 5.714   9.295   4.252   1.00 86.81 427 A 1 
ATOM   3312  C CB  . ASN A 1  427 ? 3.616   6.809   4.643   1.00 85.51 427 A 1 
ATOM   3313  C CG  . ASN A 1  427 ? 2.361   6.329   3.928   1.00 77.58 427 A 1 
ATOM   3314  O OD1 . ASN A 1  427 ? 2.198   6.414   2.728   1.00 68.93 427 A 1 
ATOM   3315  N ND2 . ASN A 1  427 ? 1.397   5.846   4.682   1.00 69.22 427 A 1 
ATOM   3316  N N   . ILE A 1  428 ? 6.718   7.511   5.147   1.00 87.33 428 A 1 
ATOM   3317  C CA  . ILE A 1  428 ? 7.789   8.276   5.796   1.00 85.98 428 A 1 
ATOM   3318  C C   . ILE A 1  428 ? 8.656   8.969   4.747   1.00 87.27 428 A 1 
ATOM   3319  O O   . ILE A 1  428 ? 8.859   10.173  4.840   1.00 87.21 428 A 1 
ATOM   3320  C CB  . ILE A 1  428 ? 8.623   7.380   6.736   1.00 85.55 428 A 1 
ATOM   3321  C CG1 . ILE A 1  428 ? 7.791   7.019   7.984   1.00 82.99 428 A 1 
ATOM   3322  C CG2 . ILE A 1  428 ? 9.930   8.078   7.162   1.00 81.21 428 A 1 
ATOM   3323  C CD1 . ILE A 1  428 ? 8.386   5.859   8.788   1.00 76.34 428 A 1 
ATOM   3324  N N   . ALA A 1  429 ? 9.108   8.232   3.733   1.00 89.41 429 A 1 
ATOM   3325  C CA  . ALA A 1  429 ? 9.929   8.798   2.668   1.00 89.96 429 A 1 
ATOM   3326  C C   . ALA A 1  429 ? 9.201   9.928   1.921   1.00 90.93 429 A 1 
ATOM   3327  O O   . ALA A 1  429 ? 9.746   11.017  1.764   1.00 90.20 429 A 1 
ATOM   3328  C CB  . ALA A 1  429 ? 10.350  7.668   1.722   1.00 89.91 429 A 1 
ATOM   3329  N N   . ALA A 1  430 ? 7.942   9.704   1.538   1.00 90.29 430 A 1 
ATOM   3330  C CA  . ALA A 1  430 ? 7.140   10.706  0.845   1.00 90.51 430 A 1 
ATOM   3331  C C   . ALA A 1  430 ? 6.893   11.958  1.697   1.00 91.01 430 A 1 
ATOM   3332  O O   . ALA A 1  430 ? 7.076   13.076  1.223   1.00 89.42 430 A 1 
ATOM   3333  C CB  . ALA A 1  430 ? 5.823   10.059  0.412   1.00 90.02 430 A 1 
ATOM   3334  N N   . ASN A 1  431 ? 6.520   11.786  2.970   1.00 89.78 431 A 1 
ATOM   3335  C CA  . ASN A 1  431 ? 6.307   12.914  3.872   1.00 88.23 431 A 1 
ATOM   3336  C C   . ASN A 1  431 ? 7.598   13.682  4.150   1.00 88.60 431 A 1 
ATOM   3337  O O   . ASN A 1  431 ? 7.564   14.903  4.212   1.00 86.59 431 A 1 
ATOM   3338  C CB  . ASN A 1  431 ? 5.667   12.436  5.180   1.00 86.65 431 A 1 
ATOM   3339  C CG  . ASN A 1  431 ? 4.168   12.253  5.047   1.00 81.86 431 A 1 
ATOM   3340  O OD1 . ASN A 1  431 ? 3.411   13.206  5.004   1.00 72.28 431 A 1 
ATOM   3341  N ND2 . ASN A 1  431 ? 3.689   11.035  4.994   1.00 72.28 431 A 1 
ATOM   3342  N N   . LEU A 1  432 ? 8.725   12.994  4.273   1.00 89.65 432 A 1 
ATOM   3343  C CA  . LEU A 1  432 ? 10.015  13.642  4.488   1.00 88.52 432 A 1 
ATOM   3344  C C   . LEU A 1  432 ? 10.404  14.513  3.288   1.00 89.72 432 A 1 
ATOM   3345  O O   . LEU A 1  432 ? 10.727  15.682  3.470   1.00 89.44 432 A 1 
ATOM   3346  C CB  . LEU A 1  432 ? 11.056  12.560  4.810   1.00 87.58 432 A 1 
ATOM   3347  C CG  . LEU A 1  432 ? 12.417  13.120  5.253   1.00 81.29 432 A 1 
ATOM   3348  C CD1 . LEU A 1  432 ? 12.326  13.894  6.565   1.00 75.23 432 A 1 
ATOM   3349  C CD2 . LEU A 1  432 ? 13.383  11.957  5.467   1.00 76.70 432 A 1 
ATOM   3350  N N   . ILE A 1  433 ? 10.280  13.981  2.069   1.00 91.07 433 A 1 
ATOM   3351  C CA  . ILE A 1  433 ? 10.505  14.754  0.837   1.00 91.23 433 A 1 
ATOM   3352  C C   . ILE A 1  433 ? 9.570   15.967  0.785   1.00 91.91 433 A 1 
ATOM   3353  O O   . ILE A 1  433 ? 10.027  17.090  0.601   1.00 91.12 433 A 1 
ATOM   3354  C CB  . ILE A 1  433 ? 10.325  13.860  -0.411  1.00 91.30 433 A 1 
ATOM   3355  C CG1 . ILE A 1  433 ? 11.435  12.789  -0.491  1.00 88.20 433 A 1 
ATOM   3356  C CG2 . ILE A 1  433 ? 10.324  14.697  -1.709  1.00 87.87 433 A 1 
ATOM   3357  C CD1 . ILE A 1  433 ? 11.099  11.638  -1.444  1.00 82.60 433 A 1 
ATOM   3358  N N   . ALA A 1  434 ? 8.268   15.746  0.980   1.00 91.59 434 A 1 
ATOM   3359  C CA  . ALA A 1  434 ? 7.267   16.800  0.880   1.00 91.17 434 A 1 
ATOM   3360  C C   . ALA A 1  434 ? 7.454   17.896  1.939   1.00 91.69 434 A 1 
ATOM   3361  O O   . ALA A 1  434 ? 7.454   19.076  1.604   1.00 90.27 434 A 1 
ATOM   3362  C CB  . ALA A 1  434 ? 5.875   16.168  0.963   1.00 90.38 434 A 1 
ATOM   3363  N N   . PHE A 1  435 ? 7.637   17.527  3.201   1.00 91.07 435 A 1 
ATOM   3364  C CA  . PHE A 1  435 ? 7.778   18.501  4.279   1.00 90.48 435 A 1 
ATOM   3365  C C   . PHE A 1  435 ? 9.078   19.295  4.212   1.00 90.68 435 A 1 
ATOM   3366  O O   . PHE A 1  435 ? 9.051   20.494  4.470   1.00 88.56 435 A 1 
ATOM   3367  C CB  . PHE A 1  435 ? 7.623   17.822  5.644   1.00 88.72 435 A 1 
ATOM   3368  C CG  . PHE A 1  435 ? 6.206   17.435  6.024   1.00 86.72 435 A 1 
ATOM   3369  C CD1 . PHE A 1  435 ? 5.136   18.327  5.820   1.00 80.37 435 A 1 
ATOM   3370  C CD2 . PHE A 1  435 ? 5.961   16.193  6.633   1.00 79.61 435 A 1 
ATOM   3371  C CE1 . PHE A 1  435 ? 3.830   17.977  6.208   1.00 76.60 435 A 1 
ATOM   3372  C CE2 . PHE A 1  435 ? 4.654   15.840  7.027   1.00 75.81 435 A 1 
ATOM   3373  C CZ  . PHE A 1  435 ? 3.590   16.729  6.809   1.00 78.92 435 A 1 
ATOM   3374  N N   . LEU A 1  436 ? 10.188  18.677  3.826   1.00 90.83 436 A 1 
ATOM   3375  C CA  . LEU A 1  436 ? 11.434  19.414  3.622   1.00 90.22 436 A 1 
ATOM   3376  C C   . LEU A 1  436 ? 11.324  20.392  2.443   1.00 90.95 436 A 1 
ATOM   3377  O O   . LEU A 1  436 ? 11.740  21.537  2.569   1.00 90.24 436 A 1 
ATOM   3378  C CB  . LEU A 1  436 ? 12.597  18.430  3.425   1.00 89.98 436 A 1 
ATOM   3379  C CG  . LEU A 1  436 ? 12.995  17.649  4.694   1.00 86.85 436 A 1 
ATOM   3380  C CD1 . LEU A 1  436 ? 14.056  16.614  4.330   1.00 81.45 436 A 1 
ATOM   3381  C CD2 . LEU A 1  436 ? 13.569  18.548  5.783   1.00 82.14 436 A 1 
ATOM   3382  N N   . ALA A 1  437 ? 10.684  19.981  1.347   1.00 92.58 437 A 1 
ATOM   3383  C CA  . ALA A 1  437 ? 10.441  20.861  0.208   1.00 92.30 437 A 1 
ATOM   3384  C C   . ALA A 1  437 ? 9.484   22.021  0.549   1.00 92.77 437 A 1 
ATOM   3385  O O   . ALA A 1  437 ? 9.737   23.167  0.187   1.00 91.83 437 A 1 
ATOM   3386  C CB  . ALA A 1  437 ? 9.904   20.006  -0.946  1.00 92.33 437 A 1 
ATOM   3387  N N   . VAL A 1  438 ? 8.404   21.748  1.289   1.00 92.87 438 A 1 
ATOM   3388  C CA  . VAL A 1  438 ? 7.473   22.788  1.765   1.00 92.14 438 A 1 
ATOM   3389  C C   . VAL A 1  438 ? 8.163   23.744  2.736   1.00 92.31 438 A 1 
ATOM   3390  O O   . VAL A 1  438 ? 7.940   24.948  2.659   1.00 91.41 438 A 1 
ATOM   3391  C CB  . VAL A 1  438 ? 6.219   22.160  2.408   1.00 91.23 438 A 1 
ATOM   3392  C CG1 . VAL A 1  438 ? 5.344   23.178  3.156   1.00 85.35 438 A 1 
ATOM   3393  C CG2 . VAL A 1  438 ? 5.325   21.526  1.339   1.00 86.54 438 A 1 
ATOM   3394  N N   . LEU A 1  439 ? 9.005   23.238  3.620   1.00 92.11 439 A 1 
ATOM   3395  C CA  . LEU A 1  439 ? 9.758   24.065  4.559   1.00 91.49 439 A 1 
ATOM   3396  C C   . LEU A 1  439 ? 10.734  24.993  3.829   1.00 92.01 439 A 1 
ATOM   3397  O O   . LEU A 1  439 ? 10.804  26.172  4.165   1.00 91.62 439 A 1 
ATOM   3398  C CB  . LEU A 1  439 ? 10.478  23.149  5.563   1.00 90.82 439 A 1 
ATOM   3399  C CG  . LEU A 1  439 ? 11.222  23.911  6.677   1.00 87.43 439 A 1 
ATOM   3400  C CD1 . LEU A 1  439 ? 10.260  24.675  7.587   1.00 81.97 439 A 1 
ATOM   3401  C CD2 . LEU A 1  439 ? 12.003  22.920  7.536   1.00 82.26 439 A 1 
ATOM   3402  N N   . ASP A 1  440 ? 11.421  24.493  2.812   1.00 92.81 440 A 1 
ATOM   3403  C CA  . ASP A 1  440 ? 12.324  25.297  1.985   1.00 93.01 440 A 1 
ATOM   3404  C C   . ASP A 1  440 ? 11.561  26.400  1.231   1.00 93.40 440 A 1 
ATOM   3405  O O   . ASP A 1  440 ? 11.959  27.566  1.257   1.00 92.56 440 A 1 
ATOM   3406  C CB  . ASP A 1  440 ? 13.079  24.364  1.028   1.00 92.53 440 A 1 
ATOM   3407  C CG  . ASP A 1  440 ? 14.278  25.040  0.366   1.00 87.13 440 A 1 
ATOM   3408  O OD1 . ASP A 1  440 ? 15.067  25.667  1.105   1.00 79.91 440 A 1 
ATOM   3409  O OD2 . ASP A 1  440 ? 14.431  24.879  -0.863  1.00 80.47 440 A 1 
ATOM   3410  N N   . PHE A 1  441 ? 10.393  26.070  0.672   1.00 93.52 441 A 1 
ATOM   3411  C CA  . PHE A 1  441 ? 9.505   27.064  0.062   1.00 93.63 441 A 1 
ATOM   3412  C C   . PHE A 1  441 ? 9.029   28.122  1.065   1.00 93.92 441 A 1 
ATOM   3413  O O   . PHE A 1  441 ? 9.077   29.317  0.774   1.00 93.34 441 A 1 
ATOM   3414  C CB  . PHE A 1  441 ? 8.304   26.360  -0.578  1.00 93.48 441 A 1 
ATOM   3415  C CG  . PHE A 1  441 ? 7.219   27.324  -1.013  1.00 93.19 441 A 1 
ATOM   3416  C CD1 . PHE A 1  441 ? 6.008   27.406  -0.298  1.00 89.78 441 A 1 
ATOM   3417  C CD2 . PHE A 1  441 ? 7.445   28.202  -2.086  1.00 90.45 441 A 1 
ATOM   3418  C CE1 . PHE A 1  441 ? 5.030   28.350  -0.661  1.00 89.28 441 A 1 
ATOM   3419  C CE2 . PHE A 1  441 ? 6.470   29.150  -2.449  1.00 89.33 441 A 1 
ATOM   3420  C CZ  . PHE A 1  441 ? 5.265   29.223  -1.735  1.00 90.28 441 A 1 
ATOM   3421  N N   . ILE A 1  442 ? 8.577   27.708  2.248   1.00 93.70 442 A 1 
ATOM   3422  C CA  . ILE A 1  442 ? 8.140   28.633  3.302   1.00 93.03 442 A 1 
ATOM   3423  C C   . ILE A 1  442 ? 9.294   29.547  3.721   1.00 93.29 442 A 1 
ATOM   3424  O O   . ILE A 1  442 ? 9.096   30.752  3.865   1.00 92.40 442 A 1 
ATOM   3425  C CB  . ILE A 1  442 ? 7.548   27.859  4.504   1.00 92.15 442 A 1 
ATOM   3426  C CG1 . ILE A 1  442 ? 6.162   27.286  4.128   1.00 87.89 442 A 1 
ATOM   3427  C CG2 . ILE A 1  442 ? 7.423   28.754  5.753   1.00 87.23 442 A 1 
ATOM   3428  C CD1 . ILE A 1  442 ? 5.602   26.295  5.151   1.00 79.65 442 A 1 
ATOM   3429  N N   . ASN A 1  443 ? 10.485  28.998  3.874   1.00 93.58 443 A 1 
ATOM   3430  C CA  . ASN A 1  443 ? 11.663  29.779  4.231   1.00 93.23 443 A 1 
ATOM   3431  C C   . ASN A 1  443 ? 12.050  30.774  3.132   1.00 93.43 443 A 1 
ATOM   3432  O O   . ASN A 1  443 ? 12.324  31.928  3.449   1.00 92.31 443 A 1 
ATOM   3433  C CB  . ASN A 1  443 ? 12.816  28.823  4.570   1.00 92.26 443 A 1 
ATOM   3434  C CG  . ASN A 1  443 ? 12.642  28.154  5.924   1.00 90.54 443 A 1 
ATOM   3435  O OD1 . ASN A 1  443 ? 11.901  28.588  6.792   1.00 83.12 443 A 1 
ATOM   3436  N ND2 . ASN A 1  443 ? 13.388  27.094  6.163   1.00 82.78 443 A 1 
ATOM   3437  N N   . ALA A 1  444 ? 11.993  30.377  1.865   1.00 93.94 444 A 1 
ATOM   3438  C CA  . ALA A 1  444 ? 12.220  31.288  0.745   1.00 93.57 444 A 1 
ATOM   3439  C C   . ALA A 1  444 ? 11.180  32.423  0.706   1.00 93.72 444 A 1 
ATOM   3440  O O   . ALA A 1  444 ? 11.537  33.591  0.572   1.00 92.32 444 A 1 
ATOM   3441  C CB  . ALA A 1  444 ? 12.223  30.473  -0.554  1.00 93.07 444 A 1 
ATOM   3442  N N   . ALA A 1  445 ? 9.895   32.095  0.904   1.00 93.78 445 A 1 
ATOM   3443  C CA  . ALA A 1  445 ? 8.827   33.090  0.965   1.00 93.22 445 A 1 
ATOM   3444  C C   . ALA A 1  445 ? 8.980   34.045  2.164   1.00 93.21 445 A 1 
ATOM   3445  O O   . ALA A 1  445 ? 8.798   35.253  2.023   1.00 91.56 445 A 1 
ATOM   3446  C CB  . ALA A 1  445 ? 7.481   32.353  1.000   1.00 92.32 445 A 1 
ATOM   3447  N N   . LEU A 1  446 ? 9.329   33.513  3.332   1.00 94.36 446 A 1 
ATOM   3448  C CA  . LEU A 1  446 ? 9.565   34.311  4.534   1.00 94.29 446 A 1 
ATOM   3449  C C   . LEU A 1  446 ? 10.815  35.185  4.413   1.00 93.87 446 A 1 
ATOM   3450  O O   . LEU A 1  446 ? 10.775  36.333  4.841   1.00 92.27 446 A 1 
ATOM   3451  C CB  . LEU A 1  446 ? 9.678   33.391  5.758   1.00 93.66 446 A 1 
ATOM   3452  C CG  . LEU A 1  446 ? 8.345   32.794  6.246   1.00 91.52 446 A 1 
ATOM   3453  C CD1 . LEU A 1  446 ? 8.630   31.783  7.353   1.00 87.69 446 A 1 
ATOM   3454  C CD2 . LEU A 1  446 ? 7.404   33.856  6.812   1.00 87.65 446 A 1 
ATOM   3455  N N   . SER A 1  447 ? 11.882  34.675  3.812   1.00 93.96 447 A 1 
ATOM   3456  C CA  . SER A 1  447 ? 13.087  35.460  3.528   1.00 93.34 447 A 1 
ATOM   3457  C C   . SER A 1  447 ? 12.762  36.628  2.603   1.00 93.09 447 A 1 
ATOM   3458  O O   . SER A 1  447 ? 13.061  37.768  2.939   1.00 90.72 447 A 1 
ATOM   3459  C CB  . SER A 1  447 ? 14.166  34.572  2.915   1.00 92.14 447 A 1 
ATOM   3460  O OG  . SER A 1  447 ? 15.384  35.284  2.811   1.00 77.45 447 A 1 
ATOM   3461  N N   . TRP A 1  448 ? 12.034  36.361  1.514   1.00 92.58 448 A 1 
ATOM   3462  C CA  . TRP A 1  448 ? 11.582  37.413  0.597   1.00 91.69 448 A 1 
ATOM   3463  C C   . TRP A 1  448 ? 10.707  38.466  1.295   1.00 91.41 448 A 1 
ATOM   3464  O O   . TRP A 1  448 ? 10.880  39.658  1.067   1.00 89.56 448 A 1 
ATOM   3465  C CB  . TRP A 1  448 ? 10.835  36.770  -0.574  1.00 90.71 448 A 1 
ATOM   3466  C CG  . TRP A 1  448 ? 10.304  37.755  -1.571  1.00 88.87 448 A 1 
ATOM   3467  C CD1 . TRP A 1  448 ? 11.019  38.332  -2.564  1.00 82.24 448 A 1 
ATOM   3468  C CD2 . TRP A 1  448 ? 8.955   38.316  -1.660  1.00 86.14 448 A 1 
ATOM   3469  N NE1 . TRP A 1  448 ? 10.201  39.213  -3.270  1.00 82.24 448 A 1 
ATOM   3470  C CE2 . TRP A 1  448 ? 8.931   39.236  -2.746  1.00 85.43 448 A 1 
ATOM   3471  C CE3 . TRP A 1  448 ? 7.760   38.134  -0.928  1.00 81.59 448 A 1 
ATOM   3472  C CZ2 . TRP A 1  448 ? 7.761   39.958  -3.091  1.00 82.79 448 A 1 
ATOM   3473  C CZ3 . TRP A 1  448 ? 6.600   38.851  -1.274  1.00 78.45 448 A 1 
ATOM   3474  C CH2 . TRP A 1  448 ? 6.603   39.754  -2.346  1.00 78.86 448 A 1 
ATOM   3475  N N   . LEU A 1  449 ? 9.788   38.049  2.173   1.00 91.54 449 A 1 
ATOM   3476  C CA  . LEU A 1  449 ? 8.973   38.980  2.962   1.00 90.87 449 A 1 
ATOM   3477  C C   . LEU A 1  449 ? 9.802   39.756  3.996   1.00 90.56 449 A 1 
ATOM   3478  O O   . LEU A 1  449 ? 9.560   40.942  4.196   1.00 88.25 449 A 1 
ATOM   3479  C CB  . LEU A 1  449 ? 7.838   38.209  3.655   1.00 89.96 449 A 1 
ATOM   3480  C CG  . LEU A 1  449 ? 6.693   37.782  2.719   1.00 86.18 449 A 1 
ATOM   3481  C CD1 . LEU A 1  449 ? 5.758   36.837  3.465   1.00 81.36 449 A 1 
ATOM   3482  C CD2 . LEU A 1  449 ? 5.865   38.975  2.241   1.00 80.72 449 A 1 
ATOM   3483  N N   . GLY A 1  450 ? 10.745  39.099  4.643   1.00 89.69 450 A 1 
ATOM   3484  C CA  . GLY A 1  450 ? 11.652  39.727  5.604   1.00 88.75 450 A 1 
ATOM   3485  C C   . GLY A 1  450 ? 12.530  40.794  4.956   1.00 88.91 450 A 1 
ATOM   3486  O O   . GLY A 1  450 ? 12.645  41.898  5.484   1.00 85.95 450 A 1 
ATOM   3487  N N   . ASP A 1  451 ? 13.043  40.505  3.768   1.00 89.74 451 A 1 
ATOM   3488  C CA  . ASP A 1  451 ? 13.854  41.443  2.994   1.00 88.71 451 A 1 
ATOM   3489  C C   . ASP A 1  451 ? 13.074  42.706  2.585   1.00 88.37 451 A 1 
ATOM   3490  O O   . ASP A 1  451 ? 13.672  43.769  2.435   1.00 83.72 451 A 1 
ATOM   3491  C CB  . ASP A 1  451 ? 14.411  40.734  1.750   1.00 86.43 451 A 1 
ATOM   3492  C CG  . ASP A 1  451 ? 15.462  39.659  2.050   1.00 78.82 451 A 1 
ATOM   3493  O OD1 . ASP A 1  451 ? 16.068  39.694  3.141   1.00 69.80 451 A 1 
ATOM   3494  O OD2 . ASP A 1  451 ? 15.675  38.811  1.152   1.00 71.93 451 A 1 
ATOM   3495  N N   . MET A 1  452 ? 11.741  42.633  2.465   1.00 86.55 452 A 1 
ATOM   3496  C CA  . MET A 1  452 ? 10.903  43.818  2.204   1.00 85.24 452 A 1 
ATOM   3497  C C   . MET A 1  452 ? 10.928  44.846  3.344   1.00 85.60 452 A 1 
ATOM   3498  O O   . MET A 1  452 ? 10.596  46.012  3.122   1.00 80.85 452 A 1 
ATOM   3499  C CB  . MET A 1  452 ? 9.436   43.417  1.962   1.00 83.07 452 A 1 
ATOM   3500  C CG  . MET A 1  452 ? 9.222   42.543  0.725   1.00 78.21 452 A 1 
ATOM   3501  S SD  . MET A 1  452 ? 9.565   43.356  -0.844  1.00 72.68 452 A 1 
ATOM   3502  C CE  . MET A 1  452 ? 10.431  42.011  -1.664  1.00 63.53 452 A 1 
ATOM   3503  N N   . VAL A 1  453 ? 11.275  44.420  4.546   1.00 86.21 453 A 1 
ATOM   3504  C CA  . VAL A 1  453 ? 11.356  45.273  5.745   1.00 84.00 453 A 1 
ATOM   3505  C C   . VAL A 1  453 ? 12.748  45.239  6.388   1.00 83.33 453 A 1 
ATOM   3506  O O   . VAL A 1  453 ? 12.891  45.505  7.575   1.00 76.19 453 A 1 
ATOM   3507  C CB  . VAL A 1  453 ? 10.236  44.947  6.753   1.00 81.31 453 A 1 
ATOM   3508  C CG1 . VAL A 1  453 ? 8.863   45.304  6.183   1.00 72.95 453 A 1 
ATOM   3509  C CG2 . VAL A 1  453 ? 10.214  43.475  7.171   1.00 72.76 453 A 1 
ATOM   3510  N N   . ASP A 1  454 ? 13.761  44.898  5.599   1.00 83.60 454 A 1 
ATOM   3511  C CA  . ASP A 1  454 ? 15.170  44.802  6.003   1.00 83.66 454 A 1 
ATOM   3512  C C   . ASP A 1  454 ? 15.437  43.848  7.188   1.00 84.78 454 A 1 
ATOM   3513  O O   . ASP A 1  454 ? 16.393  44.015  7.946   1.00 78.51 454 A 1 
ATOM   3514  C CB  . ASP A 1  454 ? 15.784  46.205  6.165   1.00 79.13 454 A 1 
ATOM   3515  C CG  . ASP A 1  454 ? 15.747  47.039  4.873   1.00 72.04 454 A 1 
ATOM   3516  O OD1 . ASP A 1  454 ? 15.921  46.472  3.769   1.00 63.32 454 A 1 
ATOM   3517  O OD2 . ASP A 1  454 ? 15.553  48.266  4.978   1.00 65.14 454 A 1 
ATOM   3518  N N   . ILE A 1  455 ? 14.594  42.832  7.354   1.00 84.91 455 A 1 
ATOM   3519  C CA  . ILE A 1  455 ? 14.819  41.752  8.321   1.00 84.61 455 A 1 
ATOM   3520  C C   . ILE A 1  455 ? 15.560  40.625  7.606   1.00 84.86 455 A 1 
ATOM   3521  O O   . ILE A 1  455 ? 14.974  39.878  6.823   1.00 81.50 455 A 1 
ATOM   3522  C CB  . ILE A 1  455 ? 13.510  41.267  8.974   1.00 82.02 455 A 1 
ATOM   3523  C CG1 . ILE A 1  455 ? 12.816  42.417  9.736   1.00 75.73 455 A 1 
ATOM   3524  C CG2 . ILE A 1  455 ? 13.792  40.086  9.928   1.00 73.70 455 A 1 
ATOM   3525  C CD1 . ILE A 1  455 ? 11.440  42.054  10.304  1.00 68.04 455 A 1 
ATOM   3526  N N   . GLN A 1  456 ? 16.833  40.472  7.910   1.00 85.79 456 A 1 
ATOM   3527  C CA  . GLN A 1  456 ? 17.641  39.414  7.318   1.00 84.39 456 A 1 
ATOM   3528  C C   . GLN A 1  456 ? 17.386  38.059  7.987   1.00 84.08 456 A 1 
ATOM   3529  O O   . GLN A 1  456 ? 17.241  37.959  9.205   1.00 76.17 456 A 1 
ATOM   3530  C CB  . GLN A 1  456 ? 19.126  39.785  7.371   1.00 79.93 456 A 1 
ATOM   3531  C CG  . GLN A 1  456 ? 19.437  40.998  6.474   1.00 69.97 456 A 1 
ATOM   3532  C CD  . GLN A 1  456 ? 20.934  41.320  6.415   1.00 62.04 456 A 1 
ATOM   3533  O OE1 . GLN A 1  456 ? 21.762  40.728  7.083   1.00 54.10 456 A 1 
ATOM   3534  N NE2 . GLN A 1  456 ? 21.325  42.273  5.601   1.00 51.46 456 A 1 
ATOM   3535  N N   . GLY A 1  457 ? 17.376  37.011  7.187   1.00 84.15 457 A 1 
ATOM   3536  C CA  . GLY A 1  457 ? 17.323  35.628  7.665   1.00 84.83 457 A 1 
ATOM   3537  C C   . GLY A 1  457 ? 15.995  35.214  8.303   1.00 87.48 457 A 1 
ATOM   3538  O O   . GLY A 1  457 ? 15.981  34.288  9.115   1.00 82.88 457 A 1 
ATOM   3539  N N   . LEU A 1  458 ? 14.888  35.868  7.958   1.00 89.39 458 A 1 
ATOM   3540  C CA  . LEU A 1  458 ? 13.567  35.456  8.425   1.00 90.80 458 A 1 
ATOM   3541  C C   . LEU A 1  458 ? 13.241  34.054  7.894   1.00 91.41 458 A 1 
ATOM   3542  O O   . LEU A 1  458 ? 13.278  33.802  6.691   1.00 89.29 458 A 1 
ATOM   3543  C CB  . LEU A 1  458 ? 12.518  36.502  8.013   1.00 89.42 458 A 1 
ATOM   3544  C CG  . LEU A 1  458 ? 11.131  36.251  8.628   1.00 86.32 458 A 1 
ATOM   3545  C CD1 . LEU A 1  458 ? 11.130  36.452  10.143  1.00 80.37 458 A 1 
ATOM   3546  C CD2 . LEU A 1  458 ? 10.107  37.211  8.033   1.00 81.30 458 A 1 
ATOM   3547  N N   . SER A 1  459 ? 12.909  33.152  8.804   1.00 91.62 459 A 1 
ATOM   3548  C CA  . SER A 1  459 ? 12.571  31.767  8.485   1.00 91.60 459 A 1 
ATOM   3549  C C   . SER A 1  459 ? 11.508  31.235  9.438   1.00 92.29 459 A 1 
ATOM   3550  O O   . SER A 1  459 ? 11.245  31.812  10.498  1.00 90.28 459 A 1 
ATOM   3551  C CB  . SER A 1  459 ? 13.836  30.894  8.523   1.00 88.95 459 A 1 
ATOM   3552  O OG  . SER A 1  459 ? 14.360  30.799  9.832   1.00 81.16 459 A 1 
ATOM   3553  N N   . PHE A 1  460 ? 10.890  30.115  9.079   1.00 92.25 460 A 1 
ATOM   3554  C CA  . PHE A 1  460 ? 9.945   29.422  9.953   1.00 92.32 460 A 1 
ATOM   3555  C C   . PHE A 1  460 ? 10.600  29.010  11.275  1.00 92.64 460 A 1 
ATOM   3556  O O   . PHE A 1  460 ? 10.025  29.211  12.343  1.00 91.60 460 A 1 
ATOM   3557  C CB  . PHE A 1  460 ? 9.391   28.202  9.215   1.00 91.37 460 A 1 
ATOM   3558  C CG  . PHE A 1  460 ? 8.498   27.347  10.081  1.00 90.73 460 A 1 
ATOM   3559  C CD1 . PHE A 1  460 ? 8.983   26.151  10.638  1.00 86.45 460 A 1 
ATOM   3560  C CD2 . PHE A 1  460 ? 7.191   27.766  10.374  1.00 86.82 460 A 1 
ATOM   3561  C CE1 . PHE A 1  460 ? 8.163   25.376  11.469  1.00 85.69 460 A 1 
ATOM   3562  C CE2 . PHE A 1  460 ? 6.367   26.994  11.208  1.00 85.14 460 A 1 
ATOM   3563  C CZ  . PHE A 1  460 ? 6.856   25.800  11.754  1.00 86.59 460 A 1 
ATOM   3564  N N   . GLN A 1  461 ? 11.830  28.521  11.207  1.00 91.39 461 A 1 
ATOM   3565  C CA  . GLN A 1  461 ? 12.639  28.167  12.367  1.00 90.25 461 A 1 
ATOM   3566  C C   . GLN A 1  461 ? 12.849  29.384  13.273  1.00 90.99 461 A 1 
ATOM   3567  O O   . GLN A 1  461 ? 12.596  29.308  14.477  1.00 89.50 461 A 1 
ATOM   3568  C CB  . GLN A 1  461 ? 13.991  27.602  11.905  1.00 88.72 461 A 1 
ATOM   3569  C CG  . GLN A 1  461 ? 13.917  26.270  11.140  1.00 85.25 461 A 1 
ATOM   3570  C CD  . GLN A 1  461 ? 13.712  26.406  9.637   1.00 82.99 461 A 1 
ATOM   3571  O OE1 . GLN A 1  461 ? 13.249  27.406  9.120   1.00 74.85 461 A 1 
ATOM   3572  N NE2 . GLN A 1  461 ? 14.051  25.382  8.883   1.00 72.27 461 A 1 
ATOM   3573  N N   . LEU A 1  462 ? 13.206  30.529  12.703  1.00 92.31 462 A 1 
ATOM   3574  C CA  . LEU A 1  462 ? 13.402  31.761  13.463  1.00 92.57 462 A 1 
ATOM   3575  C C   . LEU A 1  462 ? 12.112  32.199  14.171  1.00 93.33 462 A 1 
ATOM   3576  O O   . LEU A 1  462 ? 12.146  32.536  15.355  1.00 92.19 462 A 1 
ATOM   3577  C CB  . LEU A 1  462 ? 13.937  32.859  12.528  1.00 91.64 462 A 1 
ATOM   3578  C CG  . LEU A 1  462 ? 14.374  34.133  13.283  1.00 88.41 462 A 1 
ATOM   3579  C CD1 . LEU A 1  462 ? 15.643  33.899  14.103  1.00 81.81 462 A 1 
ATOM   3580  C CD2 . LEU A 1  462 ? 14.655  35.262  12.301  1.00 81.18 462 A 1 
ATOM   3581  N N   . ILE A 1  463 ? 10.970  32.142  13.494  1.00 93.45 463 A 1 
ATOM   3582  C CA  . ILE A 1  463 ? 9.665   32.468  14.095  1.00 93.71 463 A 1 
ATOM   3583  C C   . ILE A 1  463 ? 9.364   31.534  15.273  1.00 94.06 463 A 1 
ATOM   3584  O O   . ILE A 1  463 ? 9.023   32.000  16.364  1.00 92.88 463 A 1 
ATOM   3585  C CB  . ILE A 1  463 ? 8.548   32.435  13.026  1.00 93.10 463 A 1 
ATOM   3586  C CG1 . ILE A 1  463 ? 8.744   33.580  12.006  1.00 88.54 463 A 1 
ATOM   3587  C CG2 . ILE A 1  463 ? 7.154   32.548  13.673  1.00 89.06 463 A 1 
ATOM   3588  C CD1 . ILE A 1  463 ? 7.855   33.465  10.767  1.00 83.52 463 A 1 
ATOM   3589  N N   . CYS A 1  464 ? 9.533   30.225  15.090  1.00 92.72 464 A 1 
ATOM   3590  C CA  . CYS A 1  464 ? 9.356   29.250  16.163  1.00 92.44 464 A 1 
ATOM   3591  C C   . CYS A 1  464 ? 10.320  29.492  17.332  1.00 92.78 464 A 1 
ATOM   3592  O O   . CYS A 1  464 ? 9.910   29.423  18.487  1.00 91.37 464 A 1 
ATOM   3593  C CB  . CYS A 1  464 ? 9.525   27.836  15.599  1.00 90.82 464 A 1 
ATOM   3594  S SG  . CYS A 1  464 ? 8.081   27.412  14.578  1.00 84.28 464 A 1 
ATOM   3595  N N   . SER A 1  465 ? 11.567  29.855  17.041  1.00 91.93 465 A 1 
ATOM   3596  C CA  . SER A 1  465 ? 12.580  30.144  18.062  1.00 91.17 465 A 1 
ATOM   3597  C C   . SER A 1  465 ? 12.198  31.298  18.996  1.00 92.01 465 A 1 
ATOM   3598  O O   . SER A 1  465 ? 12.647  31.338  20.140  1.00 89.89 465 A 1 
ATOM   3599  C CB  . SER A 1  465 ? 13.934  30.437  17.407  1.00 89.27 465 A 1 
ATOM   3600  O OG  . SER A 1  465 ? 14.069  31.793  17.022  1.00 80.13 465 A 1 
ATOM   3601  N N   . TYR A 1  466 ? 11.365  32.225  18.541  1.00 94.39 466 A 1 
ATOM   3602  C CA  . TYR A 1  466 ? 10.835  33.302  19.378  1.00 94.78 466 A 1 
ATOM   3603  C C   . TYR A 1  466 ? 9.534   32.903  20.076  1.00 95.17 466 A 1 
ATOM   3604  O O   . TYR A 1  466 ? 9.414   33.070  21.287  1.00 93.49 466 A 1 
ATOM   3605  C CB  . TYR A 1  466 ? 10.666  34.583  18.552  1.00 93.91 466 A 1 
ATOM   3606  C CG  . TYR A 1  466 ? 11.968  35.313  18.307  1.00 91.33 466 A 1 
ATOM   3607  C CD1 . TYR A 1  466 ? 12.602  36.001  19.357  1.00 85.33 466 A 1 
ATOM   3608  C CD2 . TYR A 1  466 ? 12.563  35.304  17.033  1.00 84.65 466 A 1 
ATOM   3609  C CE1 . TYR A 1  466 ? 13.818  36.665  19.143  1.00 83.05 466 A 1 
ATOM   3610  C CE2 . TYR A 1  466 ? 13.783  35.967  16.809  1.00 82.58 466 A 1 
ATOM   3611  C CZ  . TYR A 1  466 ? 14.407  36.641  17.869  1.00 83.97 466 A 1 
ATOM   3612  O OH  . TYR A 1  466 ? 15.608  37.279  17.659  1.00 82.72 466 A 1 
ATOM   3613  N N   . ILE A 1  467 ? 8.573   32.342  19.346  1.00 95.52 467 A 1 
ATOM   3614  C CA  . ILE A 1  467 ? 7.242   32.018  19.886  1.00 95.39 467 A 1 
ATOM   3615  C C   . ILE A 1  467 ? 7.313   30.940  20.972  1.00 95.72 467 A 1 
ATOM   3616  O O   . ILE A 1  467 ? 6.642   31.047  21.998  1.00 94.15 467 A 1 
ATOM   3617  C CB  . ILE A 1  467 ? 6.278   31.615  18.745  1.00 93.81 467 A 1 
ATOM   3618  C CG1 . ILE A 1  467 ? 6.030   32.821  17.807  1.00 84.12 467 A 1 
ATOM   3619  C CG2 . ILE A 1  467 ? 4.934   31.094  19.298  1.00 81.70 467 A 1 
ATOM   3620  C CD1 . ILE A 1  467 ? 5.206   32.485  16.559  1.00 74.07 467 A 1 
ATOM   3621  N N   . LEU A 1  468 ? 8.119   29.906  20.768  1.00 95.68 468 A 1 
ATOM   3622  C CA  . LEU A 1  468 ? 8.215   28.761  21.683  1.00 95.78 468 A 1 
ATOM   3623  C C   . LEU A 1  468 ? 9.390   28.861  22.667  1.00 95.78 468 A 1 
ATOM   3624  O O   . LEU A 1  468 ? 9.555   27.977  23.507  1.00 93.88 468 A 1 
ATOM   3625  C CB  . LEU A 1  468 ? 8.233   27.451  20.877  1.00 94.95 468 A 1 
ATOM   3626  C CG  . LEU A 1  468 ? 6.948   27.194  20.062  1.00 93.87 468 A 1 
ATOM   3627  C CD1 . LEU A 1  468 ? 7.127   25.949  19.203  1.00 87.89 468 A 1 
ATOM   3628  C CD2 . LEU A 1  468 ? 5.725   26.978  20.952  1.00 87.44 468 A 1 
ATOM   3629  N N   . ARG A 1  469 ? 10.168  29.947  22.629  1.00 95.55 469 A 1 
ATOM   3630  C CA  . ARG A 1  469 ? 11.284  30.171  23.571  1.00 95.39 469 A 1 
ATOM   3631  C C   . ARG A 1  469 ? 10.868  30.077  25.049  1.00 95.58 469 A 1 
ATOM   3632  O O   . ARG A 1  469 ? 11.584  29.432  25.811  1.00 94.17 469 A 1 
ATOM   3633  C CB  . ARG A 1  469 ? 11.972  31.502  23.233  1.00 94.05 469 A 1 
ATOM   3634  C CG  . ARG A 1  469 ? 13.299  31.696  23.972  1.00 87.49 469 A 1 
ATOM   3635  C CD  . ARG A 1  469 ? 14.004  32.988  23.532  1.00 87.10 469 A 1 
ATOM   3636  N NE  . ARG A 1  469 ? 14.420  32.934  22.118  1.00 83.29 469 A 1 
ATOM   3637  C CZ  . ARG A 1  469 ? 15.097  33.857  21.438  1.00 80.10 469 A 1 
ATOM   3638  N NH1 . ARG A 1  469 ? 15.497  34.977  21.981  1.00 72.32 469 A 1 
ATOM   3639  N NH2 . ARG A 1  469 ? 15.390  33.663  20.186  1.00 73.43 469 A 1 
ATOM   3640  N N   . PRO A 1  470 ? 9.714   30.630  25.471  1.00 95.86 470 A 1 
ATOM   3641  C CA  . PRO A 1  470 ? 9.252   30.465  26.854  1.00 95.66 470 A 1 
ATOM   3642  C C   . PRO A 1  470 ? 8.980   29.007  27.230  1.00 95.97 470 A 1 
ATOM   3643  O O   . PRO A 1  470 ? 9.231   28.610  28.364  1.00 94.86 470 A 1 
ATOM   3644  C CB  . PRO A 1  470 ? 7.966   31.301  26.970  1.00 94.23 470 A 1 
ATOM   3645  C CG  . PRO A 1  470 ? 8.082   32.311  25.829  1.00 91.58 470 A 1 
ATOM   3646  C CD  . PRO A 1  470 ? 8.806   31.516  24.752  1.00 95.22 470 A 1 
ATOM   3647  N N   . VAL A 1  471 ? 8.480   28.198  26.298  1.00 96.16 471 A 1 
ATOM   3648  C CA  . VAL A 1  471 ? 8.206   26.769  26.519  1.00 96.19 471 A 1 
ATOM   3649  C C   . VAL A 1  471 ? 9.514   25.999  26.688  1.00 96.12 471 A 1 
ATOM   3650  O O   . VAL A 1  471 ? 9.645   25.229  27.635  1.00 94.71 471 A 1 
ATOM   3651  C CB  . VAL A 1  471 ? 7.359   26.173  25.376  1.00 95.26 471 A 1 
ATOM   3652  C CG1 . VAL A 1  471 ? 7.030   24.700  25.632  1.00 89.90 471 A 1 
ATOM   3653  C CG2 . VAL A 1  471 ? 6.031   26.923  25.210  1.00 90.50 471 A 1 
ATOM   3654  N N   . ALA A 1  472 ? 10.498  26.261  25.834  1.00 96.17 472 A 1 
ATOM   3655  C CA  . ALA A 1  472 ? 11.828  25.671  25.958  1.00 96.00 472 A 1 
ATOM   3656  C C   . ALA A 1  472 ? 12.503  26.050  27.290  1.00 95.85 472 A 1 
ATOM   3657  O O   . ALA A 1  472 ? 13.058  25.193  27.971  1.00 94.09 472 A 1 
ATOM   3658  C CB  . ALA A 1  472 ? 12.663  26.111  24.751  1.00 95.20 472 A 1 
ATOM   3659  N N   . PHE A 1  473 ? 12.382  27.316  27.708  1.00 96.01 473 A 1 
ATOM   3660  C CA  . PHE A 1  473 ? 12.917  27.766  28.992  1.00 95.91 473 A 1 
ATOM   3661  C C   . PHE A 1  473 ? 12.245  27.075  30.185  1.00 95.79 473 A 1 
ATOM   3662  O O   . PHE A 1  473 ? 12.928  26.630  31.106  1.00 94.57 473 A 1 
ATOM   3663  C CB  . PHE A 1  473 ? 12.787  29.292  29.088  1.00 95.37 473 A 1 
ATOM   3664  C CG  . PHE A 1  473 ? 13.416  29.848  30.346  1.00 94.42 473 A 1 
ATOM   3665  C CD1 . PHE A 1  473 ? 12.614  30.284  31.415  1.00 90.08 473 A 1 
ATOM   3666  C CD2 . PHE A 1  473 ? 14.819  29.896  30.467  1.00 90.07 473 A 1 
ATOM   3667  C CE1 . PHE A 1  473 ? 13.210  30.771  32.588  1.00 88.99 473 A 1 
ATOM   3668  C CE2 . PHE A 1  473 ? 15.417  30.378  31.642  1.00 89.01 473 A 1 
ATOM   3669  C CZ  . PHE A 1  473 ? 14.611  30.817  32.702  1.00 89.87 473 A 1 
ATOM   3670  N N   . LEU A 1  474 ? 10.919  26.909  30.147  1.00 95.66 474 A 1 
ATOM   3671  C CA  . LEU A 1  474 ? 10.168  26.198  31.190  1.00 95.30 474 A 1 
ATOM   3672  C C   . LEU A 1  474 ? 10.531  24.709  31.308  1.00 95.04 474 A 1 
ATOM   3673  O O   . LEU A 1  474 ? 10.299  24.114  32.357  1.00 93.26 474 A 1 
ATOM   3674  C CB  . LEU A 1  474 ? 8.659   26.349  30.935  1.00 94.42 474 A 1 
ATOM   3675  C CG  . LEU A 1  474 ? 8.073   27.714  31.336  1.00 90.74 474 A 1 
ATOM   3676  C CD1 . LEU A 1  474 ? 6.629   27.801  30.837  1.00 85.60 474 A 1 
ATOM   3677  C CD2 . LEU A 1  474 ? 8.061   27.909  32.850  1.00 85.34 474 A 1 
ATOM   3678  N N   . MET A 1  475 ? 11.110  24.110  30.284  1.00 95.05 475 A 1 
ATOM   3679  C CA  . MET A 1  475 ? 11.662  22.754  30.374  1.00 94.11 475 A 1 
ATOM   3680  C C   . MET A 1  475 ? 12.973  22.689  31.180  1.00 93.60 475 A 1 
ATOM   3681  O O   . MET A 1  475 ? 13.406  21.605  31.555  1.00 90.09 475 A 1 
ATOM   3682  C CB  . MET A 1  475 ? 11.894  22.189  28.972  1.00 91.97 475 A 1 
ATOM   3683  C CG  . MET A 1  475 ? 10.591  21.874  28.219  1.00 87.34 475 A 1 
ATOM   3684  S SD  . MET A 1  475 ? 10.796  21.598  26.430  1.00 87.64 475 A 1 
ATOM   3685  C CE  . MET A 1  475 ? 12.176  20.432  26.400  1.00 81.02 475 A 1 
ATOM   3686  N N   . GLY A 1  476 ? 13.597  23.829  31.478  1.00 92.51 476 A 1 
ATOM   3687  C CA  . GLY A 1  476 ? 14.892  23.907  32.162  1.00 91.69 476 A 1 
ATOM   3688  C C   . GLY A 1  476 ? 16.094  23.836  31.222  1.00 92.13 476 A 1 
ATOM   3689  O O   . GLY A 1  476 ? 17.188  23.467  31.648  1.00 87.59 476 A 1 
ATOM   3690  N N   . VAL A 1  477 ? 15.883  24.166  29.956  1.00 93.74 477 A 1 
ATOM   3691  C CA  . VAL A 1  477 ? 16.957  24.339  28.968  1.00 93.76 477 A 1 
ATOM   3692  C C   . VAL A 1  477 ? 17.674  25.664  29.241  1.00 93.27 477 A 1 
ATOM   3693  O O   . VAL A 1  477 ? 17.040  26.649  29.620  1.00 90.53 477 A 1 
ATOM   3694  C CB  . VAL A 1  477 ? 16.379  24.289  27.542  1.00 92.74 477 A 1 
ATOM   3695  C CG1 . VAL A 1  477 ? 17.450  24.485  26.470  1.00 86.00 477 A 1 
ATOM   3696  C CG2 . VAL A 1  477 ? 15.708  22.935  27.263  1.00 86.50 477 A 1 
ATOM   3697  N N   . ALA A 1  478 ? 18.984  25.699  29.045  1.00 93.17 478 A 1 
ATOM   3698  C CA  . ALA A 1  478 ? 19.763  26.928  29.163  1.00 92.67 478 A 1 
ATOM   3699  C C   . ALA A 1  478 ? 19.248  27.997  28.184  1.00 92.90 478 A 1 
ATOM   3700  O O   . ALA A 1  478 ? 18.846  27.683  27.064  1.00 89.74 478 A 1 
ATOM   3701  C CB  . ALA A 1  478 ? 21.241  26.613  28.928  1.00 90.22 478 A 1 
ATOM   3702  N N   . TRP A 1  479 ? 19.263  29.256  28.600  1.00 93.09 479 A 1 
ATOM   3703  C CA  . TRP A 1  479 ? 18.678  30.351  27.810  1.00 93.31 479 A 1 
ATOM   3704  C C   . TRP A 1  479 ? 19.270  30.474  26.401  1.00 93.09 479 A 1 
ATOM   3705  O O   . TRP A 1  479 ? 18.554  30.766  25.446  1.00 90.74 479 A 1 
ATOM   3706  C CB  . TRP A 1  479 ? 18.851  31.666  28.574  1.00 92.33 479 A 1 
ATOM   3707  C CG  . TRP A 1  479 ? 18.202  32.839  27.903  1.00 90.04 479 A 1 
ATOM   3708  C CD1 . TRP A 1  479 ? 18.840  33.838  27.260  1.00 84.07 479 A 1 
ATOM   3709  C CD2 . TRP A 1  479 ? 16.767  33.112  27.760  1.00 87.56 479 A 1 
ATOM   3710  N NE1 . TRP A 1  479 ? 17.906  34.726  26.733  1.00 83.05 479 A 1 
ATOM   3711  C CE2 . TRP A 1  479 ? 16.623  34.311  27.011  1.00 86.33 479 A 1 
ATOM   3712  C CE3 . TRP A 1  479 ? 15.590  32.460  28.183  1.00 83.56 479 A 1 
ATOM   3713  C CZ2 . TRP A 1  479 ? 15.360  34.843  26.685  1.00 84.11 479 A 1 
ATOM   3714  C CZ3 . TRP A 1  479 ? 14.331  32.988  27.862  1.00 80.36 479 A 1 
ATOM   3715  C CH2 . TRP A 1  479 ? 14.216  34.167  27.120  1.00 80.75 479 A 1 
ATOM   3716  N N   . GLU A 1  480 ? 20.558  30.196  26.285  1.00 91.77 480 A 1 
ATOM   3717  C CA  . GLU A 1  480 ? 21.295  30.229  25.021  1.00 91.37 480 A 1 
ATOM   3718  C C   . GLU A 1  480 ? 20.949  29.069  24.070  1.00 91.97 480 A 1 
ATOM   3719  O O   . GLU A 1  480 ? 21.067  29.217  22.856  1.00 89.41 480 A 1 
ATOM   3720  C CB  . GLU A 1  480 ? 22.795  30.264  25.355  1.00 89.04 480 A 1 
ATOM   3721  C CG  . GLU A 1  480 ? 23.256  29.080  26.226  1.00 77.28 480 A 1 
ATOM   3722  C CD  . GLU A 1  480 ? 24.661  29.257  26.823  1.00 69.34 480 A 1 
ATOM   3723  O OE1 . GLU A 1  480 ? 25.076  28.321  27.542  1.00 60.61 480 A 1 
ATOM   3724  O OE2 . GLU A 1  480 ? 25.280  30.328  26.595  1.00 60.56 480 A 1 
ATOM   3725  N N   . ASP A 1  481 ? 20.444  27.951  24.600  1.00 92.69 481 A 1 
ATOM   3726  C CA  . ASP A 1  481 ? 19.960  26.817  23.806  1.00 92.81 481 A 1 
ATOM   3727  C C   . ASP A 1  481 ? 18.468  26.931  23.465  1.00 93.60 481 A 1 
ATOM   3728  O O   . ASP A 1  481 ? 17.990  26.297  22.522  1.00 91.63 481 A 1 
ATOM   3729  C CB  . ASP A 1  481 ? 20.217  25.504  24.557  1.00 91.16 481 A 1 
ATOM   3730  C CG  . ASP A 1  481 ? 21.696  25.192  24.779  1.00 89.70 481 A 1 
ATOM   3731  O OD1 . ASP A 1  481 ? 22.505  25.430  23.862  1.00 82.96 481 A 1 
ATOM   3732  O OD2 . ASP A 1  481 ? 22.020  24.649  25.853  1.00 83.39 481 A 1 
ATOM   3733  N N   . CYS A 1  482 ? 17.716  27.754  24.205  1.00 94.32 482 A 1 
ATOM   3734  C CA  . CYS A 1  482 ? 16.274  27.906  24.021  1.00 94.68 482 A 1 
ATOM   3735  C C   . CYS A 1  482 ? 15.827  28.236  22.585  1.00 94.95 482 A 1 
ATOM   3736  O O   . CYS A 1  482 ? 14.796  27.700  22.186  1.00 93.68 482 A 1 
ATOM   3737  C CB  . CYS A 1  482 ? 15.713  28.950  24.994  1.00 93.77 482 A 1 
ATOM   3738  S SG  . CYS A 1  482 ? 15.666  28.307  26.687  1.00 88.98 482 A 1 
ATOM   3739  N N   . PRO A 1  483 ? 16.523  29.068  21.800  1.00 94.32 483 A 1 
ATOM   3740  C CA  . PRO A 1  483 ? 16.131  29.313  20.408  1.00 94.11 483 A 1 
ATOM   3741  C C   . PRO A 1  483 ? 16.096  28.040  19.559  1.00 94.41 483 A 1 
ATOM   3742  O O   . PRO A 1  483 ? 15.104  27.786  18.881  1.00 93.27 483 A 1 
ATOM   3743  C CB  . PRO A 1  483 ? 17.139  30.332  19.865  1.00 92.53 483 A 1 
ATOM   3744  C CG  . PRO A 1  483 ? 17.638  31.044  21.113  1.00 89.65 483 A 1 
ATOM   3745  C CD  . PRO A 1  483 ? 17.621  29.943  22.165  1.00 92.98 483 A 1 
ATOM   3746  N N   . VAL A 1  484 ? 17.136  27.221  19.642  1.00 94.76 484 A 1 
ATOM   3747  C CA  . VAL A 1  484 ? 17.249  25.970  18.876  1.00 95.03 484 A 1 
ATOM   3748  C C   . VAL A 1  484 ? 16.220  24.945  19.349  1.00 95.30 484 A 1 
ATOM   3749  O O   . VAL A 1  484 ? 15.527  24.332  18.541  1.00 94.34 484 A 1 
ATOM   3750  C CB  . VAL A 1  484 ? 18.674  25.396  18.980  1.00 94.07 484 A 1 
ATOM   3751  C CG1 . VAL A 1  484 ? 18.797  24.073  18.220  1.00 89.03 484 A 1 
ATOM   3752  C CG2 . VAL A 1  484 ? 19.710  26.369  18.405  1.00 88.80 484 A 1 
ATOM   3753  N N   . VAL A 1  485 ? 16.051  24.796  20.661  1.00 95.94 485 A 1 
ATOM   3754  C CA  . VAL A 1  485 ? 15.041  23.883  21.216  1.00 96.24 485 A 1 
ATOM   3755  C C   . VAL A 1  485 ? 13.623  24.327  20.843  1.00 96.17 485 A 1 
ATOM   3756  O O   . VAL A 1  485 ? 12.783  23.492  20.517  1.00 95.22 485 A 1 
ATOM   3757  C CB  . VAL A 1  485 ? 15.208  23.742  22.738  1.00 95.81 485 A 1 
ATOM   3758  C CG1 . VAL A 1  485 ? 14.128  22.848  23.349  1.00 92.16 485 A 1 
ATOM   3759  C CG2 . VAL A 1  485 ? 16.571  23.120  23.071  1.00 91.96 485 A 1 
ATOM   3760  N N   . ALA A 1  486 ? 13.355  25.628  20.847  1.00 96.25 486 A 1 
ATOM   3761  C CA  . ALA A 1  486 ? 12.064  26.171  20.435  1.00 96.10 486 A 1 
ATOM   3762  C C   . ALA A 1  486 ? 11.765  25.930  18.947  1.00 95.98 486 A 1 
ATOM   3763  O O   . ALA A 1  486 ? 10.626  25.625  18.594  1.00 94.69 486 A 1 
ATOM   3764  C CB  . ALA A 1  486 ? 12.036  27.664  20.772  1.00 95.44 486 A 1 
ATOM   3765  N N   . GLU A 1  487 ? 12.775  26.024  18.095  1.00 95.48 487 A 1 
ATOM   3766  C CA  . GLU A 1  487 ? 12.677  25.647  16.684  1.00 94.92 487 A 1 
ATOM   3767  C C   . GLU A 1  487 ? 12.276  24.174  16.536  1.00 95.19 487 A 1 
ATOM   3768  O O   . GLU A 1  487 ? 11.272  23.874  15.889  1.00 93.92 487 A 1 
ATOM   3769  C CB  . GLU A 1  487 ? 14.018  25.957  15.996  1.00 93.18 487 A 1 
ATOM   3770  C CG  . GLU A 1  487 ? 14.142  25.385  14.582  1.00 82.06 487 A 1 
ATOM   3771  C CD  . GLU A 1  487 ? 15.526  25.597  13.959  1.00 80.84 487 A 1 
ATOM   3772  O OE1 . GLU A 1  487 ? 15.858  24.844  13.020  1.00 73.34 487 A 1 
ATOM   3773  O OE2 . GLU A 1  487 ? 16.255  26.520  14.393  1.00 75.65 487 A 1 
ATOM   3774  N N   . LEU A 1  488 ? 12.980  23.266  17.200  1.00 95.73 488 A 1 
ATOM   3775  C CA  . LEU A 1  488 ? 12.700  21.828  17.142  1.00 95.77 488 A 1 
ATOM   3776  C C   . LEU A 1  488 ? 11.296  21.480  17.661  1.00 95.82 488 A 1 
ATOM   3777  O O   . LEU A 1  488 ? 10.584  20.672  17.058  1.00 94.72 488 A 1 
ATOM   3778  C CB  . LEU A 1  488 ? 13.776  21.075  17.940  1.00 95.47 488 A 1 
ATOM   3779  C CG  . LEU A 1  488 ? 15.193  21.159  17.346  1.00 94.13 488 A 1 
ATOM   3780  C CD1 . LEU A 1  488 ? 16.198  20.577  18.335  1.00 88.90 488 A 1 
ATOM   3781  C CD2 . LEU A 1  488 ? 15.315  20.395  16.035  1.00 88.93 488 A 1 
ATOM   3782  N N   . LEU A 1  489 ? 10.854  22.120  18.740  1.00 96.14 489 A 1 
ATOM   3783  C CA  . LEU A 1  489 ? 9.485   21.971  19.247  1.00 96.00 489 A 1 
ATOM   3784  C C   . LEU A 1  489 ? 8.441   22.477  18.241  1.00 95.76 489 A 1 
ATOM   3785  O O   . LEU A 1  489 ? 7.371   21.881  18.107  1.00 94.51 489 A 1 
ATOM   3786  C CB  . LEU A 1  489 ? 9.339   22.731  20.576  1.00 95.85 489 A 1 
ATOM   3787  C CG  . LEU A 1  489 ? 10.088  22.113  21.772  1.00 94.21 489 A 1 
ATOM   3788  C CD1 . LEU A 1  489 ? 9.937   23.039  22.981  1.00 89.90 489 A 1 
ATOM   3789  C CD2 . LEU A 1  489 ? 9.542   20.743  22.154  1.00 89.55 489 A 1 
ATOM   3790  N N   . GLY A 1  490 ? 8.743   23.560  17.537  1.00 95.11 490 A 1 
ATOM   3791  C CA  . GLY A 1  490 ? 7.900   24.090  16.469  1.00 94.64 490 A 1 
ATOM   3792  C C   . GLY A 1  490 ? 7.780   23.129  15.292  1.00 94.52 490 A 1 
ATOM   3793  O O   . GLY A 1  490 ? 6.668   22.825  14.860  1.00 92.94 490 A 1 
ATOM   3794  N N   . ILE A 1  491 ? 8.899   22.592  14.833  1.00 94.22 491 A 1 
ATOM   3795  C CA  . ILE A 1  491 ? 8.940   21.591  13.758  1.00 93.43 491 A 1 
ATOM   3796  C C   . ILE A 1  491 ? 8.119   20.357  14.145  1.00 92.94 491 A 1 
ATOM   3797  O O   . ILE A 1  491 ? 7.276   19.920  13.362  1.00 91.33 491 A 1 
ATOM   3798  C CB  . ILE A 1  491 ? 10.400  21.233  13.397  1.00 92.70 491 A 1 
ATOM   3799  C CG1 . ILE A 1  491 ? 11.121  22.456  12.782  1.00 89.31 491 A 1 
ATOM   3800  C CG2 . ILE A 1  491 ? 10.447  20.054  12.407  1.00 88.49 491 A 1 
ATOM   3801  C CD1 . ILE A 1  491 ? 12.633  22.274  12.627  1.00 81.31 491 A 1 
ATOM   3802  N N   . LYS A 1  492 ? 8.277   19.848  15.367  1.00 93.71 492 A 1 
ATOM   3803  C CA  . LYS A 1  492 ? 7.458   18.730  15.864  1.00 93.53 492 A 1 
ATOM   3804  C C   . LYS A 1  492 ? 5.962   19.029  15.780  1.00 93.04 492 A 1 
ATOM   3805  O O   . LYS A 1  492 ? 5.189   18.208  15.300  1.00 90.85 492 A 1 
ATOM   3806  C CB  . LYS A 1  492 ? 7.840   18.400  17.315  1.00 92.92 492 A 1 
ATOM   3807  C CG  . LYS A 1  492 ? 7.028   17.210  17.846  1.00 91.92 492 A 1 
ATOM   3808  C CD  . LYS A 1  492 ? 7.072   17.085  19.366  1.00 89.93 492 A 1 
ATOM   3809  C CE  . LYS A 1  492 ? 6.085   15.991  19.775  1.00 87.54 492 A 1 
ATOM   3810  N NZ  . LYS A 1  492 ? 5.948   15.842  21.237  1.00 83.55 492 A 1 
ATOM   3811  N N   . LEU A 1  493 ? 5.544   20.188  16.291  1.00 92.94 493 A 1 
ATOM   3812  C CA  . LEU A 1  493 ? 4.128   20.522  16.454  1.00 92.16 493 A 1 
ATOM   3813  C C   . LEU A 1  493 ? 3.437   20.826  15.119  1.00 91.78 493 A 1 
ATOM   3814  O O   . LEU A 1  493 ? 2.293   20.417  14.906  1.00 89.19 493 A 1 
ATOM   3815  C CB  . LEU A 1  493 ? 4.019   21.701  17.436  1.00 90.96 493 A 1 
ATOM   3816  C CG  . LEU A 1  493 ? 2.563   22.118  17.752  1.00 83.58 493 A 1 
ATOM   3817  C CD1 . LEU A 1  493 ? 1.788   21.015  18.470  1.00 78.29 493 A 1 
ATOM   3818  C CD2 . LEU A 1  493 ? 2.569   23.352  18.649  1.00 79.25 493 A 1 
ATOM   3819  N N   . PHE A 1  494 ? 4.113   21.552  14.241  1.00 90.59 494 A 1 
ATOM   3820  C CA  . PHE A 1  494 ? 3.531   22.036  12.991  1.00 88.81 494 A 1 
ATOM   3821  C C   . PHE A 1  494 ? 3.785   21.108  11.805  1.00 87.70 494 A 1 
ATOM   3822  O O   . PHE A 1  494 ? 2.931   21.011  10.924  1.00 83.98 494 A 1 
ATOM   3823  C CB  . PHE A 1  494 ? 4.033   23.453  12.711  1.00 87.90 494 A 1 
ATOM   3824  C CG  . PHE A 1  494 ? 3.582   24.481  13.729  1.00 86.35 494 A 1 
ATOM   3825  C CD1 . PHE A 1  494 ? 2.211   24.729  13.926  1.00 81.48 494 A 1 
ATOM   3826  C CD2 . PHE A 1  494 ? 4.524   25.194  14.492  1.00 81.13 494 A 1 
ATOM   3827  C CE1 . PHE A 1  494 ? 1.785   25.668  14.876  1.00 79.35 494 A 1 
ATOM   3828  C CE2 . PHE A 1  494 ? 4.102   26.137  15.445  1.00 78.91 494 A 1 
ATOM   3829  C CZ  . PHE A 1  494 ? 2.733   26.370  15.640  1.00 82.15 494 A 1 
ATOM   3830  N N   . LEU A 1  495 ? 4.915   20.409  11.782  1.00 88.95 495 A 1 
ATOM   3831  C CA  . LEU A 1  495 ? 5.269   19.473  10.719  1.00 86.39 495 A 1 
ATOM   3832  C C   . LEU A 1  495 ? 5.148   18.035  11.223  1.00 85.17 495 A 1 
ATOM   3833  O O   . LEU A 1  495 ? 4.067   17.443  11.123  1.00 79.19 495 A 1 
ATOM   3834  C CB  . LEU A 1  495 ? 6.653   19.820  10.129  1.00 84.30 495 A 1 
ATOM   3835  C CG  . LEU A 1  495 ? 6.801   21.245  9.565   1.00 81.04 495 A 1 
ATOM   3836  C CD1 . LEU A 1  495 ? 8.220   21.432  9.045   1.00 74.19 495 A 1 
ATOM   3837  C CD2 . LEU A 1  495 ? 5.827   21.531  8.428   1.00 73.95 495 A 1 
ATOM   3838  N N   . ASN A 1  496 ? 6.228   17.483  11.754  1.00 86.60 496 A 1 
ATOM   3839  C CA  . ASN A 1  496 ? 6.290   16.087  12.180  1.00 86.81 496 A 1 
ATOM   3840  C C   . ASN A 1  496 ? 7.458   15.888  13.166  1.00 88.93 496 A 1 
ATOM   3841  O O   . ASN A 1  496 ? 8.516   16.483  13.003  1.00 86.07 496 A 1 
ATOM   3842  C CB  . ASN A 1  496 ? 6.451   15.243  10.895  1.00 82.30 496 A 1 
ATOM   3843  C CG  . ASN A 1  496 ? 6.322   13.749  11.104  1.00 79.33 496 A 1 
ATOM   3844  O OD1 . ASN A 1  496 ? 6.579   13.214  12.155  1.00 67.29 496 A 1 
ATOM   3845  N ND2 . ASN A 1  496 ? 5.944   13.021  10.075  1.00 70.39 496 A 1 
ATOM   3846  N N   . GLU A 1  497 ? 7.285   15.014  14.145  1.00 89.97 497 A 1 
ATOM   3847  C CA  . GLU A 1  497 ? 8.359   14.643  15.072  1.00 90.60 497 A 1 
ATOM   3848  C C   . GLU A 1  497 ? 9.543   13.959  14.376  1.00 91.68 497 A 1 
ATOM   3849  O O   . GLU A 1  497 ? 10.674  14.093  14.820  1.00 89.67 497 A 1 
ATOM   3850  C CB  . GLU A 1  497 ? 7.812   13.773  16.218  1.00 88.38 497 A 1 
ATOM   3851  C CG  . GLU A 1  497 ? 7.463   12.308  15.882  1.00 81.87 497 A 1 
ATOM   3852  C CD  . GLU A 1  497 ? 6.318   12.120  14.866  1.00 80.90 497 A 1 
ATOM   3853  O OE1 . GLU A 1  497 ? 6.273   11.049  14.235  1.00 70.50 497 A 1 
ATOM   3854  O OE2 . GLU A 1  497 ? 5.488   13.041  14.701  1.00 74.52 497 A 1 
ATOM   3855  N N   . PHE A 1  498 ? 9.306   13.297  13.249  1.00 89.06 498 A 1 
ATOM   3856  C CA  . PHE A 1  498 ? 10.364  12.656  12.466  1.00 88.54 498 A 1 
ATOM   3857  C C   . PHE A 1  498 ? 11.345  13.686  11.891  1.00 89.24 498 A 1 
ATOM   3858  O O   . PHE A 1  498 ? 12.556  13.508  11.989  1.00 88.25 498 A 1 
ATOM   3859  C CB  . PHE A 1  498 ? 9.730   11.812  11.353  1.00 86.99 498 A 1 
ATOM   3860  C CG  . PHE A 1  498 ? 10.701  10.875  10.669  1.00 85.73 498 A 1 
ATOM   3861  C CD1 . PHE A 1  498 ? 11.527  11.334  9.632   1.00 78.99 498 A 1 
ATOM   3862  C CD2 . PHE A 1  498 ? 10.777  9.530   11.074  1.00 78.87 498 A 1 
ATOM   3863  C CE1 . PHE A 1  498 ? 12.431  10.456  9.009   1.00 76.72 498 A 1 
ATOM   3864  C CE2 . PHE A 1  498 ? 11.674  8.649   10.451  1.00 75.51 498 A 1 
ATOM   3865  C CZ  . PHE A 1  498 ? 12.502  9.114   9.422   1.00 79.33 498 A 1 
ATOM   3866  N N   . VAL A 1  499 ? 10.828  14.779  11.344  1.00 89.18 499 A 1 
ATOM   3867  C CA  . VAL A 1  499 ? 11.656  15.891  10.849  1.00 88.70 499 A 1 
ATOM   3868  C C   . VAL A 1  499 ? 12.404  16.557  12.010  1.00 89.80 499 A 1 
ATOM   3869  O O   . VAL A 1  499 ? 13.590  16.839  11.885  1.00 89.39 499 A 1 
ATOM   3870  C CB  . VAL A 1  499 ? 10.806  16.924  10.080  1.00 87.55 499 A 1 
ATOM   3871  C CG1 . VAL A 1  499 ? 11.665  18.061  9.520   1.00 80.62 499 A 1 
ATOM   3872  C CG2 . VAL A 1  499 ? 10.072  16.278  8.897   1.00 80.64 499 A 1 
ATOM   3873  N N   . ALA A 1  500 ? 11.750  16.740  13.153  1.00 92.82 500 A 1 
ATOM   3874  C CA  . ALA A 1  500 ? 12.374  17.334  14.332  1.00 93.68 500 A 1 
ATOM   3875  C C   . ALA A 1  500 ? 13.530  16.479  14.884  1.00 94.17 500 A 1 
ATOM   3876  O O   . ALA A 1  500 ? 14.594  17.009  15.185  1.00 93.25 500 A 1 
ATOM   3877  C CB  . ALA A 1  500 ? 11.293  17.574  15.390  1.00 93.58 500 A 1 
ATOM   3878  N N   . TYR A 1  501 ? 13.355  15.157  14.964  1.00 94.04 501 A 1 
ATOM   3879  C CA  . TYR A 1  501 ? 14.438  14.252  15.370  1.00 94.59 501 A 1 
ATOM   3880  C C   . TYR A 1  501 ? 15.588  14.215  14.364  1.00 94.15 501 A 1 
ATOM   3881  O O   . TYR A 1  501 ? 16.747  14.153  14.762  1.00 92.97 501 A 1 
ATOM   3882  C CB  . TYR A 1  501 ? 13.896  12.837  15.580  1.00 94.87 501 A 1 
ATOM   3883  C CG  . TYR A 1  501 ? 13.348  12.581  16.964  1.00 95.27 501 A 1 
ATOM   3884  C CD1 . TYR A 1  501 ? 14.167  12.774  18.094  1.00 91.78 501 A 1 
ATOM   3885  C CD2 . TYR A 1  501 ? 12.032  12.116  17.138  1.00 91.62 501 A 1 
ATOM   3886  C CE1 . TYR A 1  501 ? 13.678  12.515  19.384  1.00 91.72 501 A 1 
ATOM   3887  C CE2 . TYR A 1  501 ? 11.533  11.853  18.423  1.00 91.31 501 A 1 
ATOM   3888  C CZ  . TYR A 1  501 ? 12.358  12.056  19.545  1.00 94.35 501 A 1 
ATOM   3889  O OH  . TYR A 1  501 ? 11.873  11.812  20.801  1.00 93.48 501 A 1 
ATOM   3890  N N   . GLN A 1  502 ? 15.280  14.279  13.079  1.00 92.46 502 A 1 
ATOM   3891  C CA  . GLN A 1  502 ? 16.291  14.359  12.030  1.00 91.01 502 A 1 
ATOM   3892  C C   . GLN A 1  502 ? 17.124  15.642  12.158  1.00 91.56 502 A 1 
ATOM   3893  O O   . GLN A 1  502 ? 18.346  15.604  12.006  1.00 90.60 502 A 1 
ATOM   3894  C CB  . GLN A 1  502 ? 15.571  14.226  10.680  1.00 89.36 502 A 1 
ATOM   3895  C CG  . GLN A 1  502 ? 16.533  14.134  9.503   1.00 81.90 502 A 1 
ATOM   3896  C CD  . GLN A 1  502 ? 17.104  15.490  9.090   1.00 75.11 502 A 1 
ATOM   3897  O OE1 . GLN A 1  502 ? 16.421  16.483  8.894   1.00 66.45 502 A 1 
ATOM   3898  N NE2 . GLN A 1  502 ? 18.400  15.577  8.935   1.00 62.29 502 A 1 
ATOM   3899  N N   . ASP A 1  503 ? 16.494  16.754  12.510  1.00 92.31 503 A 1 
ATOM   3900  C CA  . ASP A 1  503 ? 17.206  18.017  12.706  1.00 92.51 503 A 1 
ATOM   3901  C C   . ASP A 1  503 ? 18.007  18.021  14.022  1.00 93.50 503 A 1 
ATOM   3902  O O   . ASP A 1  503 ? 19.170  18.422  14.042  1.00 92.44 503 A 1 
ATOM   3903  C CB  . ASP A 1  503 ? 16.204  19.179  12.592  1.00 91.16 503 A 1 
ATOM   3904  C CG  . ASP A 1  503 ? 16.759  20.393  11.846  1.00 85.89 503 A 1 
ATOM   3905  O OD1 . ASP A 1  503 ? 17.665  20.220  10.990  1.00 78.10 503 A 1 
ATOM   3906  O OD2 . ASP A 1  503 ? 16.225  21.494  12.073  1.00 77.93 503 A 1 
ATOM   3907  N N   . LEU A 1  504 ? 17.450  17.457  15.095  1.00 94.48 504 A 1 
ATOM   3908  C CA  . LEU A 1  504 ? 18.185  17.232  16.349  1.00 95.27 504 A 1 
ATOM   3909  C C   . LEU A 1  504 ? 19.447  16.383  16.124  1.00 95.45 504 A 1 
ATOM   3910  O O   . LEU A 1  504 ? 20.499  16.684  16.689  1.00 94.59 504 A 1 
ATOM   3911  C CB  . LEU A 1  504 ? 17.245  16.570  17.376  1.00 95.32 504 A 1 
ATOM   3912  C CG  . LEU A 1  504 ? 17.910  16.272  18.743  1.00 94.90 504 A 1 
ATOM   3913  C CD1 . LEU A 1  504 ? 18.387  17.532  19.456  1.00 90.33 504 A 1 
ATOM   3914  C CD2 . LEU A 1  504 ? 16.917  15.563  19.658  1.00 90.70 504 A 1 
ATOM   3915  N N   . SER A 1  505 ? 19.366  15.378  15.265  1.00 94.55 505 A 1 
ATOM   3916  C CA  . SER A 1  505 ? 20.521  14.558  14.888  1.00 94.11 505 A 1 
ATOM   3917  C C   . SER A 1  505 ? 21.651  15.395  14.278  1.00 94.27 505 A 1 
ATOM   3918  O O   . SER A 1  505 ? 22.811  15.200  14.636  1.00 92.96 505 A 1 
ATOM   3919  C CB  . SER A 1  505 ? 20.081  13.467  13.911  1.00 92.74 505 A 1 
ATOM   3920  O OG  . SER A 1  505 ? 21.186  12.705  13.465  1.00 80.78 505 A 1 
ATOM   3921  N N   . LYS A 1  506 ? 21.344  16.384  13.440  1.00 93.01 506 A 1 
ATOM   3922  C CA  . LYS A 1  506 ? 22.363  17.285  12.867  1.00 92.54 506 A 1 
ATOM   3923  C C   . LYS A 1  506 ? 23.063  18.110  13.946  1.00 93.06 506 A 1 
ATOM   3924  O O   . LYS A 1  506 ? 24.279  18.269  13.891  1.00 91.54 506 A 1 
ATOM   3925  C CB  . LYS A 1  506 ? 21.743  18.241  11.842  1.00 91.20 506 A 1 
ATOM   3926  C CG  . LYS A 1  506 ? 21.196  17.564  10.580  1.00 86.09 506 A 1 
ATOM   3927  C CD  . LYS A 1  506 ? 20.442  18.623  9.766   1.00 82.04 506 A 1 
ATOM   3928  C CE  . LYS A 1  506 ? 19.818  18.026  8.505   1.00 73.65 506 A 1 
ATOM   3929  N NZ  . LYS A 1  506 ? 18.716  18.883  8.009   1.00 65.67 506 A 1 
ATOM   3930  N N   . TYR A 1  507 ? 22.312  18.626  14.923  1.00 93.73 507 A 1 
ATOM   3931  C CA  . TYR A 1  507 ? 22.903  19.346  16.051  1.00 93.95 507 A 1 
ATOM   3932  C C   . TYR A 1  507 ? 23.802  18.427  16.884  1.00 94.02 507 A 1 
ATOM   3933  O O   . TYR A 1  507 ? 24.939  18.787  17.182  1.00 92.58 507 A 1 
ATOM   3934  C CB  . TYR A 1  507 ? 21.803  19.974  16.914  1.00 93.74 507 A 1 
ATOM   3935  C CG  . TYR A 1  507 ? 21.110  21.151  16.262  1.00 93.56 507 A 1 
ATOM   3936  C CD1 . TYR A 1  507 ? 21.786  22.375  16.111  1.00 89.32 507 A 1 
ATOM   3937  C CD2 . TYR A 1  507 ? 19.784  21.031  15.804  1.00 89.23 507 A 1 
ATOM   3938  C CE1 . TYR A 1  507 ? 21.154  23.468  15.501  1.00 88.27 507 A 1 
ATOM   3939  C CE2 . TYR A 1  507 ? 19.145  22.122  15.190  1.00 88.06 507 A 1 
ATOM   3940  C CZ  . TYR A 1  507 ? 19.833  23.340  15.039  1.00 90.68 507 A 1 
ATOM   3941  O OH  . TYR A 1  507 ? 19.209  24.404  14.439  1.00 89.44 507 A 1 
ATOM   3942  N N   . LYS A 1  508 ? 23.344  17.212  17.174  1.00 94.10 508 A 1 
ATOM   3943  C CA  . LYS A 1  508 ? 24.126  16.216  17.910  1.00 94.12 508 A 1 
ATOM   3944  C C   . LYS A 1  508 ? 25.397  15.800  17.165  1.00 94.03 508 A 1 
ATOM   3945  O O   . LYS A 1  508 ? 26.462  15.730  17.770  1.00 92.79 508 A 1 
ATOM   3946  C CB  . LYS A 1  508 ? 23.221  15.016  18.233  1.00 93.48 508 A 1 
ATOM   3947  C CG  . LYS A 1  508 ? 23.943  13.990  19.112  1.00 89.13 508 A 1 
ATOM   3948  C CD  . LYS A 1  508 ? 22.969  12.957  19.677  1.00 87.34 508 A 1 
ATOM   3949  C CE  . LYS A 1  508 ? 23.713  12.015  20.627  1.00 81.99 508 A 1 
ATOM   3950  N NZ  . LYS A 1  508 ? 22.785  11.130  21.363  1.00 75.29 508 A 1 
ATOM   3951  N N   . GLN A 1  509 ? 25.315  15.571  15.867  1.00 92.85 509 A 1 
ATOM   3952  C CA  . GLN A 1  509 ? 26.479  15.229  15.042  1.00 92.19 509 A 1 
ATOM   3953  C C   . GLN A 1  509 ? 27.520  16.353  15.024  1.00 92.33 509 A 1 
ATOM   3954  O O   . GLN A 1  509 ? 28.706  16.075  15.183  1.00 90.43 509 A 1 
ATOM   3955  C CB  . GLN A 1  509 ? 26.033  14.905  13.615  1.00 90.78 509 A 1 
ATOM   3956  C CG  . GLN A 1  509 ? 25.377  13.520  13.503  1.00 83.72 509 A 1 
ATOM   3957  C CD  . GLN A 1  509 ? 24.785  13.254  12.114  1.00 77.89 509 A 1 
ATOM   3958  O OE1 . GLN A 1  509 ? 24.920  14.026  11.178  1.00 69.32 509 A 1 
ATOM   3959  N NE2 . GLN A 1  509 ? 24.104  12.143  11.936  1.00 65.96 509 A 1 
ATOM   3960  N N   . ARG A 1  510 ? 27.092  17.609  14.890  1.00 91.65 510 A 1 
ATOM   3961  C CA  . ARG A 1  510 ? 28.015  18.759  14.955  1.00 91.26 510 A 1 
ATOM   3962  C C   . ARG A 1  510 ? 28.697  18.864  16.316  1.00 91.21 510 A 1 
ATOM   3963  O O   . ARG A 1  510 ? 29.903  19.088  16.363  1.00 89.00 510 A 1 
ATOM   3964  C CB  . ARG A 1  510 ? 27.261  20.056  14.629  1.00 90.45 510 A 1 
ATOM   3965  C CG  . ARG A 1  510 ? 27.016  20.220  13.128  1.00 86.82 510 A 1 
ATOM   3966  C CD  . ARG A 1  510 ? 26.296  21.545  12.852  1.00 85.91 510 A 1 
ATOM   3967  N NE  . ARG A 1  510 ? 24.920  21.342  12.370  1.00 82.63 510 A 1 
ATOM   3968  C CZ  . ARG A 1  510 ? 23.977  22.268  12.301  1.00 80.31 510 A 1 
ATOM   3969  N NH1 . ARG A 1  510 ? 24.161  23.488  12.718  1.00 72.96 510 A 1 
ATOM   3970  N NH2 . ARG A 1  510 ? 22.809  21.990  11.795  1.00 73.32 510 A 1 
ATOM   3971  N N   . ARG A 1  511 ? 27.952  18.650  17.403  1.00 90.80 511 A 1 
ATOM   3972  C CA  . ARG A 1  511 ? 28.534  18.620  18.747  1.00 90.43 511 A 1 
ATOM   3973  C C   . ARG A 1  511 ? 29.570  17.503  18.884  1.00 90.31 511 A 1 
ATOM   3974  O O   . ARG A 1  511 ? 30.683  17.766  19.318  1.00 88.78 511 A 1 
ATOM   3975  C CB  . ARG A 1  511 ? 27.421  18.472  19.796  1.00 89.49 511 A 1 
ATOM   3976  C CG  . ARG A 1  511 ? 28.001  18.567  21.219  1.00 86.94 511 A 1 
ATOM   3977  C CD  . ARG A 1  511 ? 26.937  18.397  22.305  1.00 86.31 511 A 1 
ATOM   3978  N NE  . ARG A 1  511 ? 26.293  17.084  22.288  1.00 83.97 511 A 1 
ATOM   3979  C CZ  . ARG A 1  511 ? 26.782  15.915  22.692  1.00 84.15 511 A 1 
ATOM   3980  N NH1 . ARG A 1  511 ? 27.985  15.792  23.185  1.00 75.87 511 A 1 
ATOM   3981  N NH2 . ARG A 1  511 ? 26.041  14.852  22.613  1.00 77.78 511 A 1 
ATOM   3982  N N   . LEU A 1  512 ? 29.230  16.280  18.488  1.00 90.45 512 A 1 
ATOM   3983  C CA  . LEU A 1  512 ? 30.140  15.128  18.575  1.00 89.58 512 A 1 
ATOM   3984  C C   . LEU A 1  512 ? 31.390  15.281  17.696  1.00 88.86 512 A 1 
ATOM   3985  O O   . LEU A 1  512 ? 32.453  14.793  18.069  1.00 84.82 512 A 1 
ATOM   3986  C CB  . LEU A 1  512 ? 29.380  13.847  18.197  1.00 88.33 512 A 1 
ATOM   3987  C CG  . LEU A 1  512 ? 28.329  13.390  19.227  1.00 84.91 512 A 1 
ATOM   3988  C CD1 . LEU A 1  512 ? 27.523  12.230  18.649  1.00 78.73 512 A 1 
ATOM   3989  C CD2 . LEU A 1  512 ? 28.959  12.925  20.539  1.00 78.16 512 A 1 
ATOM   3990  N N   . ALA A 1  513 ? 31.271  15.979  16.578  1.00 87.42 513 A 1 
ATOM   3991  C CA  . ALA A 1  513 ? 32.404  16.305  15.717  1.00 85.61 513 A 1 
ATOM   3992  C C   . ALA A 1  513 ? 33.311  17.413  16.288  1.00 84.25 513 A 1 
ATOM   3993  O O   . ALA A 1  513 ? 34.353  17.701  15.702  1.00 77.42 513 A 1 
ATOM   3994  C CB  . ALA A 1  513 ? 31.873  16.671  14.330  1.00 83.45 513 A 1 
ATOM   3995  N N   . GLY A 1  514 ? 32.921  18.033  17.408  1.00 81.08 514 A 1 
ATOM   3996  C CA  . GLY A 1  514 ? 33.663  19.146  18.005  1.00 78.99 514 A 1 
ATOM   3997  C C   . GLY A 1  514 ? 33.647  20.412  17.151  1.00 79.68 514 A 1 
ATOM   3998  O O   . GLY A 1  514 ? 34.618  21.162  17.156  1.00 72.32 514 A 1 
ATOM   3999  N N   . ALA A 1  515 ? 32.576  20.639  16.396  1.00 80.77 515 A 1 
ATOM   4000  C CA  . ALA A 1  515 ? 32.421  21.881  15.648  1.00 79.89 515 A 1 
ATOM   4001  C C   . ALA A 1  515 ? 32.340  23.090  16.597  1.00 80.92 515 A 1 
ATOM   4002  O O   . ALA A 1  515 ? 31.965  22.954  17.761  1.00 75.72 515 A 1 
ATOM   4003  C CB  . ALA A 1  515 ? 31.185  21.770  14.746  1.00 74.93 515 A 1 
ATOM   4004  N N   . GLU A 1  516 ? 32.648  24.277  16.086  1.00 80.72 516 A 1 
ATOM   4005  C CA  . GLU A 1  516 ? 32.469  25.505  16.858  1.00 80.47 516 A 1 
ATOM   4006  C C   . GLU A 1  516 ? 31.001  25.700  17.240  1.00 81.96 516 A 1 
ATOM   4007  O O   . GLU A 1  516 ? 30.090  25.471  16.445  1.00 76.20 516 A 1 
ATOM   4008  C CB  . GLU A 1  516 ? 32.987  26.735  16.100  1.00 74.65 516 A 1 
ATOM   4009  C CG  . GLU A 1  516 ? 34.520  26.769  16.015  1.00 65.85 516 A 1 
ATOM   4010  C CD  . GLU A 1  516 ? 35.061  28.100  15.467  1.00 59.28 516 A 1 
ATOM   4011  O OE1 . GLU A 1  516 ? 36.276  28.345  15.646  1.00 52.86 516 A 1 
ATOM   4012  O OE2 . GLU A 1  516 ? 34.272  28.877  14.886  1.00 53.44 516 A 1 
ATOM   4013  N N   . GLU A 1  517 ? 30.788  26.152  18.473  1.00 82.78 517 A 1 
ATOM   4014  C CA  . GLU A 1  517 ? 29.441  26.329  19.022  1.00 82.75 517 A 1 
ATOM   4015  C C   . GLU A 1  517 ? 28.654  27.419  18.286  1.00 83.61 517 A 1 
ATOM   4016  O O   . GLU A 1  517 ? 27.446  27.302  18.091  1.00 79.38 517 A 1 
ATOM   4017  C CB  . GLU A 1  517 ? 29.573  26.649  20.521  1.00 78.78 517 A 1 
ATOM   4018  C CG  . GLU A 1  517 ? 28.216  26.649  21.240  1.00 72.04 517 A 1 
ATOM   4019  C CD  . GLU A 1  517 ? 28.312  26.884  22.759  1.00 69.90 517 A 1 
ATOM   4020  O OE1 . GLU A 1  517 ? 27.244  27.055  23.383  1.00 64.09 517 A 1 
ATOM   4021  O OE2 . GLU A 1  517 ? 29.432  26.891  23.316  1.00 68.52 517 A 1 
ATOM   4022  N N   . TRP A 1  518 ? 29.365  28.460  17.856  1.00 84.98 518 A 1 
ATOM   4023  C CA  . TRP A 1  518 ? 28.770  29.617  17.202  1.00 84.21 518 A 1 
ATOM   4024  C C   . TRP A 1  518 ? 29.433  29.884  15.855  1.00 84.12 518 A 1 
ATOM   4025  O O   . TRP A 1  518 ? 30.651  30.006  15.758  1.00 78.95 518 A 1 
ATOM   4026  C CB  . TRP A 1  518 ? 28.876  30.840  18.118  1.00 81.33 518 A 1 
ATOM   4027  C CG  . TRP A 1  518 ? 28.113  30.739  19.404  1.00 79.78 518 A 1 
ATOM   4028  C CD1 . TRP A 1  518 ? 28.585  30.228  20.565  1.00 69.81 518 A 1 
ATOM   4029  C CD2 . TRP A 1  518 ? 26.732  31.144  19.667  1.00 75.63 518 A 1 
ATOM   4030  N NE1 . TRP A 1  518 ? 27.591  30.295  21.539  1.00 69.39 518 A 1 
ATOM   4031  C CE2 . TRP A 1  518 ? 26.442  30.858  21.027  1.00 73.76 518 A 1 
ATOM   4032  C CE3 . TRP A 1  518 ? 25.718  31.732  18.882  1.00 71.13 518 A 1 
ATOM   4033  C CZ2 . TRP A 1  518 ? 25.185  31.149  21.598  1.00 72.14 518 A 1 
ATOM   4034  C CZ3 . TRP A 1  518 ? 24.467  32.020  19.449  1.00 66.98 518 A 1 
ATOM   4035  C CH2 . TRP A 1  518 ? 24.203  31.730  20.793  1.00 68.29 518 A 1 
ATOM   4036  N N   . VAL A 1  519 ? 28.612  30.045  14.830  1.00 82.19 519 A 1 
ATOM   4037  C CA  . VAL A 1  519 ? 29.018  30.569  13.522  1.00 80.82 519 A 1 
ATOM   4038  C C   . VAL A 1  519 ? 28.192  31.827  13.258  1.00 80.18 519 A 1 
ATOM   4039  O O   . VAL A 1  519 ? 27.004  31.747  12.941  1.00 72.62 519 A 1 
ATOM   4040  C CB  . VAL A 1  519 ? 28.869  29.521  12.406  1.00 76.59 519 A 1 
ATOM   4041  C CG1 . VAL A 1  519 ? 29.258  30.107  11.044  1.00 68.90 519 A 1 
ATOM   4042  C CG2 . VAL A 1  519 ? 29.776  28.309  12.661  1.00 69.88 519 A 1 
ATOM   4043  N N   . GLY A 1  520 ? 28.816  32.974  13.436  1.00 75.81 520 A 1 
ATOM   4044  C CA  . GLY A 1  520 ? 28.105  34.247  13.516  1.00 74.69 520 A 1 
ATOM   4045  C C   . GLY A 1  520 ? 27.121  34.240  14.692  1.00 76.63 520 A 1 
ATOM   4046  O O   . GLY A 1  520 ? 27.474  33.862  15.808  1.00 69.68 520 A 1 
ATOM   4047  N N   . ASP A 1  521 ? 25.864  34.613  14.420  1.00 79.02 521 A 1 
ATOM   4048  C CA  . ASP A 1  521 ? 24.809  34.650  15.441  1.00 78.60 521 A 1 
ATOM   4049  C C   . ASP A 1  521 ? 24.049  33.319  15.590  1.00 80.40 521 A 1 
ATOM   4050  O O   . ASP A 1  521 ? 23.074  33.227  16.339  1.00 73.87 521 A 1 
ATOM   4051  C CB  . ASP A 1  521 ? 23.839  35.798  15.123  1.00 72.48 521 A 1 
ATOM   4052  C CG  . ASP A 1  521 ? 24.513  37.173  15.121  1.00 64.02 521 A 1 
ATOM   4053  O OD1 . ASP A 1  521 ? 25.450  37.378  15.919  1.00 54.79 521 A 1 
ATOM   4054  O OD2 . ASP A 1  521 ? 24.073  38.015  14.310  1.00 56.40 521 A 1 
ATOM   4055  N N   . ARG A 1  522 ? 24.445  32.279  14.863  1.00 81.17 522 A 1 
ATOM   4056  C CA  . ARG A 1  522 ? 23.761  30.984  14.870  1.00 81.96 522 A 1 
ATOM   4057  C C   . ARG A 1  522 ? 24.543  29.956  15.675  1.00 84.53 522 A 1 
ATOM   4058  O O   . ARG A 1  522 ? 25.694  29.655  15.368  1.00 80.62 522 A 1 
ATOM   4059  C CB  . ARG A 1  522 ? 23.494  30.480  13.448  1.00 76.80 522 A 1 
ATOM   4060  C CG  . ARG A 1  522 ? 22.421  31.320  12.738  1.00 67.52 522 A 1 
ATOM   4061  C CD  . ARG A 1  522 ? 22.059  30.668  11.402  1.00 63.28 522 A 1 
ATOM   4062  N NE  . ARG A 1  522 ? 21.011  31.430  10.699  1.00 56.20 522 A 1 
ATOM   4063  C CZ  . ARG A 1  522 ? 20.443  31.100  9.548   1.00 49.72 522 A 1 
ATOM   4064  N NH1 . ARG A 1  522 ? 20.784  30.018  8.904   1.00 47.46 522 A 1 
ATOM   4065  N NH2 . ARG A 1  522 ? 19.522  31.862  9.030   1.00 44.01 522 A 1 
ATOM   4066  N N   . LYS A 1  523 ? 23.847  29.362  16.627  1.00 83.70 523 A 1 
ATOM   4067  C CA  . LYS A 1  523 ? 24.364  28.236  17.394  1.00 85.58 523 A 1 
ATOM   4068  C C   . LYS A 1  523 ? 24.357  26.969  16.529  1.00 87.00 523 A 1 
ATOM   4069  O O   . LYS A 1  523 ? 23.346  26.645  15.908  1.00 83.95 523 A 1 
ATOM   4070  C CB  . LYS A 1  523 ? 23.543  28.110  18.688  1.00 82.94 523 A 1 
ATOM   4071  C CG  . LYS A 1  523 ? 24.340  27.360  19.755  1.00 79.45 523 A 1 
ATOM   4072  C CD  . LYS A 1  523 ? 23.741  27.523  21.149  1.00 77.90 523 A 1 
ATOM   4073  C CE  . LYS A 1  523 ? 24.734  26.892  22.129  1.00 74.80 523 A 1 
ATOM   4074  N NZ  . LYS A 1  523 ? 24.484  27.233  23.535  1.00 69.54 523 A 1 
ATOM   4075  N N   . GLN A 1  524 ? 25.484  26.271  16.461  1.00 87.79 524 A 1 
ATOM   4076  C CA  . GLN A 1  524 ? 25.659  25.092  15.606  1.00 87.78 524 A 1 
ATOM   4077  C C   . GLN A 1  524 ? 25.253  23.788  16.291  1.00 88.78 524 A 1 
ATOM   4078  O O   . GLN A 1  524 ? 24.859  22.833  15.625  1.00 84.29 524 A 1 
ATOM   4079  C CB  . GLN A 1  524 ? 27.121  25.007  15.138  1.00 85.49 524 A 1 
ATOM   4080  C CG  . GLN A 1  524 ? 27.542  26.198  14.267  1.00 81.91 524 A 1 
ATOM   4081  C CD  . GLN A 1  524 ? 26.663  26.336  13.018  1.00 77.11 524 A 1 
ATOM   4082  O OE1 . GLN A 1  524 ? 26.510  25.413  12.239  1.00 68.33 524 A 1 
ATOM   4083  N NE2 . GLN A 1  524 ? 26.047  27.478  12.819  1.00 66.76 524 A 1 
ATOM   4084  N N   . TRP A 1  525 ? 25.355  23.751  17.601  1.00 90.20 525 A 1 
ATOM   4085  C CA  . TRP A 1  525 ? 24.988  22.627  18.448  1.00 90.01 525 A 1 
ATOM   4086  C C   . TRP A 1  525 ? 24.493  23.132  19.808  1.00 90.61 525 A 1 
ATOM   4087  O O   . TRP A 1  525 ? 24.704  24.290  20.174  1.00 87.73 525 A 1 
ATOM   4088  C CB  . TRP A 1  525 ? 26.181  21.667  18.568  1.00 87.39 525 A 1 
ATOM   4089  C CG  . TRP A 1  525 ? 27.466  22.269  19.050  1.00 86.30 525 A 1 
ATOM   4090  C CD1 . TRP A 1  525 ? 28.494  22.660  18.266  1.00 78.14 525 A 1 
ATOM   4091  C CD2 . TRP A 1  525 ? 27.888  22.505  20.424  1.00 83.11 525 A 1 
ATOM   4092  N NE1 . TRP A 1  525 ? 29.538  23.126  19.063  1.00 78.31 525 A 1 
ATOM   4093  C CE2 . TRP A 1  525 ? 29.204  23.039  20.396  1.00 81.68 525 A 1 
ATOM   4094  C CE3 . TRP A 1  525 ? 27.292  22.298  21.681  1.00 77.18 525 A 1 
ATOM   4095  C CZ2 . TRP A 1  525 ? 29.902  23.368  21.580  1.00 78.46 525 A 1 
ATOM   4096  C CZ3 . TRP A 1  525 ? 27.981  22.629  22.858  1.00 75.34 525 A 1 
ATOM   4097  C CH2 . TRP A 1  525 ? 29.267  23.156  22.803  1.00 76.60 525 A 1 
ATOM   4098  N N   . ILE A 1  526 ? 23.807  22.264  20.543  1.00 91.29 526 A 1 
ATOM   4099  C CA  . ILE A 1  526 ? 23.239  22.562  21.861  1.00 91.46 526 A 1 
ATOM   4100  C C   . ILE A 1  526 ? 23.912  21.720  22.948  1.00 91.49 526 A 1 
ATOM   4101  O O   . ILE A 1  526 ? 24.541  20.698  22.668  1.00 88.99 526 A 1 
ATOM   4102  C CB  . ILE A 1  526 ? 21.702  22.389  21.850  1.00 90.06 526 A 1 
ATOM   4103  C CG1 . ILE A 1  526 ? 21.272  20.968  21.414  1.00 83.05 526 A 1 
ATOM   4104  C CG2 . ILE A 1  526 ? 21.071  23.479  20.969  1.00 78.89 526 A 1 
ATOM   4105  C CD1 . ILE A 1  526 ? 19.758  20.730  21.468  1.00 81.16 526 A 1 
ATOM   4106  N N   . SER A 1  527 ? 23.757  22.131  24.197  1.00 91.63 527 A 1 
ATOM   4107  C CA  . SER A 1  527 ? 24.314  21.407  25.341  1.00 91.42 527 A 1 
ATOM   4108  C C   . SER A 1  527 ? 23.748  19.986  25.459  1.00 92.02 527 A 1 
ATOM   4109  O O   . SER A 1  527 ? 22.627  19.697  25.036  1.00 90.19 527 A 1 
ATOM   4110  C CB  . SER A 1  527 ? 24.074  22.195  26.631  1.00 89.37 527 A 1 
ATOM   4111  O OG  . SER A 1  527 ? 22.702  22.268  26.950  1.00 80.88 527 A 1 
ATOM   4112  N N   . VAL A 1  528 ? 24.497  19.094  26.107  1.00 92.69 528 A 1 
ATOM   4113  C CA  . VAL A 1  528 ? 24.056  17.707  26.354  1.00 92.81 528 A 1 
ATOM   4114  C C   . VAL A 1  528 ? 22.738  17.676  27.127  1.00 93.29 528 A 1 
ATOM   4115  O O   . VAL A 1  528 ? 21.849  16.892  26.807  1.00 91.99 528 A 1 
ATOM   4116  C CB  . VAL A 1  528 ? 25.134  16.910  27.111  1.00 91.31 528 A 1 
ATOM   4117  C CG1 . VAL A 1  528 ? 24.718  15.453  27.324  1.00 83.72 528 A 1 
ATOM   4118  C CG2 . VAL A 1  528 ? 26.465  16.904  26.349  1.00 83.41 528 A 1 
ATOM   4119  N N   . ARG A 1  529 ? 22.571  18.567  28.104  1.00 93.23 529 A 1 
ATOM   4120  C CA  . ARG A 1  529 ? 21.310  18.722  28.834  1.00 93.60 529 A 1 
ATOM   4121  C C   . ARG A 1  529 ? 20.163  19.082  27.892  1.00 94.32 529 A 1 
ATOM   4122  O O   . ARG A 1  529 ? 19.113  18.459  27.965  1.00 93.23 529 A 1 
ATOM   4123  C CB  . ARG A 1  529 ? 21.479  19.775  29.942  1.00 92.39 529 A 1 
ATOM   4124  C CG  . ARG A 1  529 ? 20.184  19.992  30.731  1.00 89.10 529 A 1 
ATOM   4125  C CD  . ARG A 1  529 ? 20.367  21.064  31.818  1.00 86.92 529 A 1 
ATOM   4126  N NE  . ARG A 1  529 ? 19.108  21.319  32.535  1.00 85.30 529 A 1 
ATOM   4127  C CZ  . ARG A 1  529 ? 18.646  20.668  33.598  1.00 84.81 529 A 1 
ATOM   4128  N NH1 . ARG A 1  529 ? 19.320  19.718  34.181  1.00 74.98 529 A 1 
ATOM   4129  N NH2 . ARG A 1  529 ? 17.487  20.968  34.090  1.00 79.96 529 A 1 
ATOM   4130  N N   . ALA A 1  530 ? 20.360  20.046  27.016  1.00 94.61 530 A 1 
ATOM   4131  C CA  . ALA A 1  530 ? 19.349  20.459  26.053  1.00 94.96 530 A 1 
ATOM   4132  C C   . ALA A 1  530 ? 19.000  19.327  25.075  1.00 95.26 530 A 1 
ATOM   4133  O O   . ALA A 1  530 ? 17.822  19.100  24.821  1.00 94.14 530 A 1 
ATOM   4134  C CB  . ALA A 1  530 ? 19.822  21.719  25.330  1.00 94.30 530 A 1 
ATOM   4135  N N   . GLU A 1  531 ? 19.980  18.557  24.600  1.00 94.67 531 A 1 
ATOM   4136  C CA  . GLU A 1  531 ? 19.742  17.381  23.755  1.00 94.66 531 A 1 
ATOM   4137  C C   . GLU A 1  531 ? 18.863  16.337  24.452  1.00 95.11 531 A 1 
ATOM   4138  O O   . GLU A 1  531 ? 17.889  15.869  23.869  1.00 94.16 531 A 1 
ATOM   4139  C CB  . GLU A 1  531 ? 21.061  16.703  23.359  1.00 93.14 531 A 1 
ATOM   4140  C CG  . GLU A 1  531 ? 21.834  17.445  22.267  1.00 84.56 531 A 1 
ATOM   4141  C CD  . GLU A 1  531 ? 23.151  16.737  21.915  1.00 85.38 531 A 1 
ATOM   4142  O OE1 . GLU A 1  531 ? 23.990  17.341  21.219  1.00 79.70 531 A 1 
ATOM   4143  O OE2 . GLU A 1  531 ? 23.397  15.590  22.364  1.00 81.51 531 A 1 
ATOM   4144  N N   . VAL A 1  532 ? 19.174  15.999  25.700  1.00 95.24 532 A 1 
ATOM   4145  C CA  . VAL A 1  532 ? 18.397  15.022  26.471  1.00 95.32 532 A 1 
ATOM   4146  C C   . VAL A 1  532 ? 16.969  15.523  26.684  1.00 95.60 532 A 1 
ATOM   4147  O O   . VAL A 1  532 ? 16.017  14.825  26.347  1.00 94.83 532 A 1 
ATOM   4148  C CB  . VAL A 1  532 ? 19.093  14.678  27.801  1.00 94.32 532 A 1 
ATOM   4149  C CG1 . VAL A 1  532 ? 18.221  13.787  28.693  1.00 89.48 532 A 1 
ATOM   4150  C CG2 . VAL A 1  532 ? 20.402  13.919  27.548  1.00 89.40 532 A 1 
ATOM   4151  N N   . LEU A 1  533 ? 16.796  16.748  27.186  1.00 96.00 533 A 1 
ATOM   4152  C CA  . LEU A 1  533 ? 15.461  17.314  27.410  1.00 96.18 533 A 1 
ATOM   4153  C C   . LEU A 1  533 ? 14.651  17.418  26.112  1.00 96.35 533 A 1 
ATOM   4154  O O   . LEU A 1  533 ? 13.457  17.132  26.104  1.00 95.11 533 A 1 
ATOM   4155  C CB  . LEU A 1  533 ? 15.568  18.693  28.084  1.00 95.50 533 A 1 
ATOM   4156  C CG  . LEU A 1  533 ? 16.202  18.699  29.487  1.00 93.26 533 A 1 
ATOM   4157  C CD1 . LEU A 1  533 ? 16.024  20.081  30.111  1.00 85.65 533 A 1 
ATOM   4158  C CD2 . LEU A 1  533 ? 15.612  17.658  30.424  1.00 85.50 533 A 1 
ATOM   4159  N N   . THR A 1  534 ? 15.295  17.785  25.017  1.00 96.42 534 A 1 
ATOM   4160  C CA  . THR A 1  534 ? 14.660  17.848  23.698  1.00 96.49 534 A 1 
ATOM   4161  C C   . THR A 1  534 ? 14.261  16.460  23.211  1.00 96.55 534 A 1 
ATOM   4162  O O   . THR A 1  534 ? 13.161  16.298  22.697  1.00 95.38 534 A 1 
ATOM   4163  C CB  . THR A 1  534 ? 15.564  18.535  22.670  1.00 95.68 534 A 1 
ATOM   4164  O OG1 . THR A 1  534 ? 15.940  19.805  23.146  1.00 83.44 534 A 1 
ATOM   4165  C CG2 . THR A 1  534 ? 14.849  18.775  21.346  1.00 83.11 534 A 1 
ATOM   4166  N N   . THR A 1  535 ? 15.086  15.444  23.442  1.00 96.44 535 A 1 
ATOM   4167  C CA  . THR A 1  535 ? 14.749  14.050  23.108  1.00 96.42 535 A 1 
ATOM   4168  C C   . THR A 1  535 ? 13.462  13.606  23.804  1.00 96.33 535 A 1 
ATOM   4169  O O   . THR A 1  535 ? 12.579  13.049  23.156  1.00 95.07 535 A 1 
ATOM   4170  C CB  . THR A 1  535 ? 15.904  13.101  23.463  1.00 95.65 535 A 1 
ATOM   4171  O OG1 . THR A 1  535 ? 17.071  13.490  22.781  1.00 86.08 535 A 1 
ATOM   4172  C CG2 . THR A 1  535 ? 15.622  11.661  23.058  1.00 84.17 535 A 1 
ATOM   4173  N N   . PHE A 1  536 ? 13.305  13.926  25.097  1.00 96.64 536 A 1 
ATOM   4174  C CA  . PHE A 1  536 ? 12.057  13.667  25.823  1.00 96.61 536 A 1 
ATOM   4175  C C   . PHE A 1  536 ? 10.882  14.488  25.272  1.00 96.34 536 A 1 
ATOM   4176  O O   . PHE A 1  536 ? 9.791   13.956  25.078  1.00 94.93 536 A 1 
ATOM   4177  C CB  . PHE A 1  536 ? 12.256  13.950  27.318  1.00 96.33 536 A 1 
ATOM   4178  C CG  . PHE A 1  536 ? 12.929  12.834  28.089  1.00 96.32 536 A 1 
ATOM   4179  C CD1 . PHE A 1  536 ? 12.156  11.898  28.787  1.00 92.62 536 A 1 
ATOM   4180  C CD2 . PHE A 1  536 ? 14.328  12.727  28.128  1.00 92.30 536 A 1 
ATOM   4181  C CE1 . PHE A 1  536 ? 12.768  10.866  29.511  1.00 91.88 536 A 1 
ATOM   4182  C CE2 . PHE A 1  536 ? 14.946  11.693  28.846  1.00 91.76 536 A 1 
ATOM   4183  C CZ  . PHE A 1  536 ? 14.165  10.759  29.539  1.00 94.28 536 A 1 
ATOM   4184  N N   . ALA A 1  537 ? 11.081  15.773  24.995  1.00 96.66 537 A 1 
ATOM   4185  C CA  . ALA A 1  537 ? 10.017  16.665  24.531  1.00 96.47 537 A 1 
ATOM   4186  C C   . ALA A 1  537 ? 9.501   16.337  23.122  1.00 96.27 537 A 1 
ATOM   4187  O O   . ALA A 1  537 ? 8.326   16.566  22.817  1.00 94.17 537 A 1 
ATOM   4188  C CB  . ALA A 1  537 ? 10.528  18.103  24.595  1.00 95.73 537 A 1 
ATOM   4189  N N   . LEU A 1  538 ? 10.361  15.805  22.263  1.00 96.12 538 A 1 
ATOM   4190  C CA  . LEU A 1  538 ? 10.010  15.399  20.902  1.00 95.65 538 A 1 
ATOM   4191  C C   . LEU A 1  538 ? 9.363   14.009  20.844  1.00 95.01 538 A 1 
ATOM   4192  O O   . LEU A 1  538 ? 8.692   13.700  19.861  1.00 92.40 538 A 1 
ATOM   4193  C CB  . LEU A 1  538 ? 11.245  15.478  19.993  1.00 94.97 538 A 1 
ATOM   4194  C CG  . LEU A 1  538 ? 11.840  16.884  19.794  1.00 93.89 538 A 1 
ATOM   4195  C CD1 . LEU A 1  538 ? 13.040  16.791  18.854  1.00 88.88 538 A 1 
ATOM   4196  C CD2 . LEU A 1  538 ? 10.850  17.886  19.219  1.00 88.82 538 A 1 
ATOM   4197  N N   . CYS A 1  539 ? 9.499   13.190  21.891  1.00 95.19 539 A 1 
ATOM   4198  C CA  . CYS A 1  539 ? 8.933   11.849  21.953  1.00 94.89 539 A 1 
ATOM   4199  C C   . CYS A 1  539 ? 7.398   11.881  22.058  1.00 94.52 539 A 1 
ATOM   4200  O O   . CYS A 1  539 ? 6.829   11.977  23.141  1.00 90.34 539 A 1 
ATOM   4201  C CB  . CYS A 1  539 ? 9.598   11.088  23.102  1.00 93.60 539 A 1 
ATOM   4202  S SG  . CYS A 1  539 ? 9.206   9.329   22.992  1.00 89.49 539 A 1 
ATOM   4203  N N   . GLY A 1  540 ? 6.720   11.793  20.921  1.00 93.45 540 A 1 
ATOM   4204  C CA  . GLY A 1  540 ? 5.261   11.735  20.838  1.00 93.41 540 A 1 
ATOM   4205  C C   . GLY A 1  540 ? 4.710   12.185  19.489  1.00 93.41 540 A 1 
ATOM   4206  O O   . GLY A 1  540 ? 5.275   13.058  18.832  1.00 88.45 540 A 1 
ATOM   4207  N N   . PHE A 1  541 ? 3.557   11.624  19.106  1.00 92.46 541 A 1 
ATOM   4208  C CA  . PHE A 1  541 ? 2.854   11.934  17.854  1.00 92.12 541 A 1 
ATOM   4209  C C   . PHE A 1  541 ? 1.956   13.181  17.926  1.00 91.92 541 A 1 
ATOM   4210  O O   . PHE A 1  541 ? 1.086   13.365  17.069  1.00 88.49 541 A 1 
ATOM   4211  C CB  . PHE A 1  541 ? 2.046   10.710  17.411  1.00 90.50 541 A 1 
ATOM   4212  C CG  . PHE A 1  541 ? 2.851   9.516   16.952  1.00 90.26 541 A 1 
ATOM   4213  C CD1 . PHE A 1  541 ? 3.903   9.676   16.038  1.00 84.10 541 A 1 
ATOM   4214  C CD2 . PHE A 1  541 ? 2.482   8.227   17.363  1.00 83.24 541 A 1 
ATOM   4215  C CE1 . PHE A 1  541 ? 4.583   8.555   15.543  1.00 82.31 541 A 1 
ATOM   4216  C CE2 . PHE A 1  541 ? 3.157   7.104   16.862  1.00 81.04 541 A 1 
ATOM   4217  C CZ  . PHE A 1  541 ? 4.208   7.269   15.953  1.00 83.12 541 A 1 
ATOM   4218  N N   . ALA A 1  542 ? 2.108   14.033  18.921  1.00 92.12 542 A 1 
ATOM   4219  C CA  . ALA A 1  542 ? 1.277   15.221  19.086  1.00 92.31 542 A 1 
ATOM   4220  C C   . ALA A 1  542 ? 1.624   16.315  18.064  1.00 92.01 542 A 1 
ATOM   4221  O O   . ALA A 1  542 ? 2.271   17.307  18.388  1.00 88.30 542 A 1 
ATOM   4222  C CB  . ALA A 1  542 ? 1.360   15.695  20.536  1.00 91.25 542 A 1 
ATOM   4223  N N   . ASN A 1  543 ? 1.185   16.131  16.824  1.00 90.21 543 A 1 
ATOM   4224  C CA  . ASN A 1  543 ? 1.317   17.099  15.741  1.00 89.53 543 A 1 
ATOM   4225  C C   . ASN A 1  543 ? 0.013   17.199  14.930  1.00 89.92 543 A 1 
ATOM   4226  O O   . ASN A 1  543 ? -0.885  16.365  15.058  1.00 85.97 543 A 1 
ATOM   4227  C CB  . ASN A 1  543 ? 2.556   16.747  14.897  1.00 86.19 543 A 1 
ATOM   4228  C CG  . ASN A 1  543 ? 2.418   15.441  14.149  1.00 83.46 543 A 1 
ATOM   4229  O OD1 . ASN A 1  543 ? 1.570   15.292  13.293  1.00 70.63 543 A 1 
ATOM   4230  N ND2 . ASN A 1  543 ? 3.272   14.481  14.438  1.00 73.21 543 A 1 
ATOM   4231  N N   . PHE A 1  544 ? -0.113  18.236  14.113  1.00 87.91 544 A 1 
ATOM   4232  C CA  . PHE A 1  544 ? -1.346  18.467  13.356  1.00 87.06 544 A 1 
ATOM   4233  C C   . PHE A 1  544 ? -1.632  17.390  12.304  1.00 86.39 544 A 1 
ATOM   4234  O O   . PHE A 1  544 ? -2.798  17.077  12.070  1.00 81.60 544 A 1 
ATOM   4235  C CB  . PHE A 1  544 ? -1.316  19.863  12.727  1.00 85.66 544 A 1 
ATOM   4236  C CG  . PHE A 1  544 ? -1.483  20.990  13.718  1.00 85.00 544 A 1 
ATOM   4237  C CD1 . PHE A 1  544 ? -2.707  21.160  14.391  1.00 79.08 544 A 1 
ATOM   4238  C CD2 . PHE A 1  544 ? -0.429  21.883  13.972  1.00 77.76 544 A 1 
ATOM   4239  C CE1 . PHE A 1  544 ? -2.875  22.209  15.309  1.00 76.60 544 A 1 
ATOM   4240  C CE2 . PHE A 1  544 ? -0.592  22.933  14.889  1.00 75.18 544 A 1 
ATOM   4241  C CZ  . PHE A 1  544 ? -1.814  23.095  15.560  1.00 78.92 544 A 1 
ATOM   4242  N N   . SER A 1  545 ? -0.614  16.780  11.705  1.00 84.96 545 A 1 
ATOM   4243  C CA  . SER A 1  545 ? -0.807  15.704  10.724  1.00 82.22 545 A 1 
ATOM   4244  C C   . SER A 1  545 ? -1.402  14.432  11.341  1.00 83.08 545 A 1 
ATOM   4245  O O   . SER A 1  545 ? -2.118  13.693  10.672  1.00 78.36 545 A 1 
ATOM   4246  C CB  . SER A 1  545 ? 0.507   15.386  9.999   1.00 79.55 545 A 1 
ATOM   4247  O OG  . SER A 1  545 ? 1.419   14.685  10.812  1.00 72.39 545 A 1 
ATOM   4248  N N   . SER A 1  546 ? -1.194  14.223  12.639  1.00 86.62 546 A 1 
ATOM   4249  C CA  . SER A 1  546 ? -1.727  13.069  13.363  1.00 86.71 546 A 1 
ATOM   4250  C C   . SER A 1  546 ? -3.234  13.126  13.633  1.00 87.25 546 A 1 
ATOM   4251  O O   . SER A 1  546 ? -3.809  12.115  14.021  1.00 84.23 546 A 1 
ATOM   4252  C CB  . SER A 1  546 ? -0.980  12.897  14.683  1.00 84.91 546 A 1 
ATOM   4253  O OG  . SER A 1  546 ? 0.354   12.488  14.448  1.00 75.87 546 A 1 
ATOM   4254  N N   . ILE A 1  547 ? -3.895  14.269  13.439  1.00 87.68 547 A 1 
ATOM   4255  C CA  . ILE A 1  547 ? -5.336  14.403  13.710  1.00 87.29 547 A 1 
ATOM   4256  C C   . ILE A 1  547 ? -6.145  13.452  12.827  1.00 87.28 547 A 1 
ATOM   4257  O O   . ILE A 1  547 ? -6.964  12.685  13.329  1.00 85.25 547 A 1 
ATOM   4258  C CB  . ILE A 1  547 ? -5.803  15.870  13.555  1.00 86.58 547 A 1 
ATOM   4259  C CG1 . ILE A 1  547 ? -5.178  16.737  14.668  1.00 82.74 547 A 1 
ATOM   4260  C CG2 . ILE A 1  547 ? -7.338  15.977  13.601  1.00 81.40 547 A 1 
ATOM   4261  C CD1 . ILE A 1  547 ? -5.448  18.235  14.540  1.00 77.02 547 A 1 
ATOM   4262  N N   . GLY A 1  548 ? -5.912  13.475  11.531  1.00 83.69 548 A 1 
ATOM   4263  C CA  . GLY A 1  548 ? -6.636  12.615  10.597  1.00 79.68 548 A 1 
ATOM   4264  C C   . GLY A 1  548 ? -6.267  11.148  10.724  1.00 81.13 548 A 1 
ATOM   4265  O O   . GLY A 1  548 ? -7.141  10.290  10.614  1.00 78.45 548 A 1 
ATOM   4266  N N   . ILE A 1  549 ? -5.011  10.848  11.051  1.00 84.47 549 A 1 
ATOM   4267  C CA  . ILE A 1  549 ? -4.576  9.471   11.327  1.00 83.02 549 A 1 
ATOM   4268  C C   . ILE A 1  549 ? -5.372  8.892   12.502  1.00 84.69 549 A 1 
ATOM   4269  O O   . ILE A 1  549 ? -5.937  7.805   12.397  1.00 83.81 549 A 1 
ATOM   4270  C CB  . ILE A 1  549 ? -3.052  9.409   11.584  1.00 81.23 549 A 1 
ATOM   4271  C CG1 . ILE A 1  549 ? -2.250  9.939   10.373  1.00 77.65 549 A 1 
ATOM   4272  C CG2 . ILE A 1  549 ? -2.622  7.965   11.909  1.00 75.80 549 A 1 
ATOM   4273  C CD1 . ILE A 1  549 ? -0.744  10.085  10.619  1.00 69.90 549 A 1 
ATOM   4274  N N   . MET A 1  550 ? -5.477  9.647   13.594  1.00 89.11 550 A 1 
ATOM   4275  C CA  . MET A 1  550 ? -6.229  9.231   14.779  1.00 90.35 550 A 1 
ATOM   4276  C C   . MET A 1  550 ? -7.728  9.092   14.487  1.00 90.82 550 A 1 
ATOM   4277  O O   . MET A 1  550 ? -8.336  8.078   14.831  1.00 89.08 550 A 1 
ATOM   4278  C CB  . MET A 1  550 ? -5.975  10.241  15.908  1.00 90.21 550 A 1 
ATOM   4279  C CG  . MET A 1  550 ? -6.668  9.855   17.217  1.00 86.43 550 A 1 
ATOM   4280  S SD  . MET A 1  550 ? -6.091  8.327   17.998  1.00 85.78 550 A 1 
ATOM   4281  C CE  . MET A 1  550 ? -4.519  8.900   18.671  1.00 78.19 550 A 1 
ATOM   4282  N N   . LEU A 1  551 ? -8.330  10.090  13.840  1.00 89.03 551 A 1 
ATOM   4283  C CA  . LEU A 1  551 ? -9.747  10.055  13.483  1.00 88.77 551 A 1 
ATOM   4284  C C   . LEU A 1  551 ? -10.061 8.925   12.500  1.00 88.43 551 A 1 
ATOM   4285  O O   . LEU A 1  551 ? -11.038 8.208   12.693  1.00 85.89 551 A 1 
ATOM   4286  C CB  . LEU A 1  551 ? -10.182 11.409  12.898  1.00 88.03 551 A 1 
ATOM   4287  C CG  . LEU A 1  551 ? -10.298 12.551  13.920  1.00 85.31 551 A 1 
ATOM   4288  C CD1 . LEU A 1  551 ? -10.679 13.836  13.187  1.00 80.18 551 A 1 
ATOM   4289  C CD2 . LEU A 1  551 ? -11.361 12.276  14.978  1.00 80.38 551 A 1 
ATOM   4290  N N   . GLY A 1  552 ? -9.229  8.744   11.481  1.00 85.06 552 A 1 
ATOM   4291  C CA  . GLY A 1  552 ? -9.374  7.669   10.506  1.00 81.18 552 A 1 
ATOM   4292  C C   . GLY A 1  552 ? -9.299  6.292   11.164  1.00 82.94 552 A 1 
ATOM   4293  O O   . GLY A 1  552 ? -10.204 5.477   10.992  1.00 79.85 552 A 1 
ATOM   4294  N N   . GLY A 1  553 ? -8.280  6.074   11.986  1.00 85.14 553 A 1 
ATOM   4295  C CA  . GLY A 1  553 ? -8.094  4.823   12.714  1.00 84.99 553 A 1 
ATOM   4296  C C   . GLY A 1  553 ? -9.281  4.484   13.622  1.00 86.95 553 A 1 
ATOM   4297  O O   . GLY A 1  553 ? -9.914  3.444   13.452  1.00 84.71 553 A 1 
ATOM   4298  N N   . LEU A 1  554 ? -9.652  5.387   14.523  1.00 90.15 554 A 1 
ATOM   4299  C CA  . LEU A 1  554 ? -10.770 5.158   15.448  1.00 91.15 554 A 1 
ATOM   4300  C C   . LEU A 1  554 ? -12.120 5.032   14.730  1.00 91.35 554 A 1 
ATOM   4301  O O   . LEU A 1  554 ? -12.924 4.166   15.073  1.00 89.42 554 A 1 
ATOM   4302  C CB  . LEU A 1  554 ? -10.821 6.279   16.494  1.00 90.90 554 A 1 
ATOM   4303  C CG  . LEU A 1  554 ? -9.648  6.288   17.490  1.00 90.03 554 A 1 
ATOM   4304  C CD1 . LEU A 1  554 ? -9.797  7.484   18.423  1.00 84.43 554 A 1 
ATOM   4305  C CD2 . LEU A 1  554 ? -9.603  5.030   18.350  1.00 84.06 554 A 1 
ATOM   4306  N N   . THR A 1  555 ? -12.368 5.859   13.714  1.00 89.19 555 A 1 
ATOM   4307  C CA  . THR A 1  555 ? -13.614 5.805   12.940  1.00 87.77 555 A 1 
ATOM   4308  C C   . THR A 1  555 ? -13.733 4.504   12.147  1.00 88.12 555 A 1 
ATOM   4309  O O   . THR A 1  555 ? -14.828 3.972   12.023  1.00 85.87 555 A 1 
ATOM   4310  C CB  . THR A 1  555 ? -13.740 7.002   11.985  1.00 86.52 555 A 1 
ATOM   4311  O OG1 . THR A 1  555 ? -13.657 8.219   12.695  1.00 74.99 555 A 1 
ATOM   4312  C CG2 . THR A 1  555 ? -15.084 7.031   11.256  1.00 73.30 555 A 1 
ATOM   4313  N N   . SER A 1  556 ? -12.626 3.949   11.660  1.00 87.36 556 A 1 
ATOM   4314  C CA  . SER A 1  556 ? -12.642 2.646   10.991  1.00 85.38 556 A 1 
ATOM   4315  C C   . SER A 1  556 ? -13.024 1.502   11.939  1.00 86.52 556 A 1 
ATOM   4316  O O   . SER A 1  556 ? -13.653 0.534   11.521  1.00 83.00 556 A 1 
ATOM   4317  C CB  . SER A 1  556 ? -11.289 2.375   10.322  1.00 82.57 556 A 1 
ATOM   4318  O OG  . SER A 1  556 ? -10.306 1.969   11.253  1.00 70.41 556 A 1 
ATOM   4319  N N   . MET A 1  557 ? -12.700 1.634   13.225  1.00 88.23 557 A 1 
ATOM   4320  C CA  . MET A 1  557 ? -13.049 0.644   14.244  1.00 87.47 557 A 1 
ATOM   4321  C C   . MET A 1  557 ? -14.494 0.779   14.725  1.00 88.31 557 A 1 
ATOM   4322  O O   . MET A 1  557 ? -15.172 -0.234  14.899  1.00 85.99 557 A 1 
ATOM   4323  C CB  . MET A 1  557 ? -12.094 0.759   15.436  1.00 86.13 557 A 1 
ATOM   4324  C CG  . MET A 1  557 ? -10.645 0.455   15.070  1.00 82.85 557 A 1 
ATOM   4325  S SD  . MET A 1  557 ? -9.520  0.641   16.474  1.00 80.35 557 A 1 
ATOM   4326  C CE  . MET A 1  557 ? -8.054  1.217   15.601  1.00 71.77 557 A 1 
ATOM   4327  N N   . VAL A 1  558 ? -14.950 2.018   14.947  1.00 90.15 558 A 1 
ATOM   4328  C CA  . VAL A 1  558 ? -16.271 2.344   15.507  1.00 90.74 558 A 1 
ATOM   4329  C C   . VAL A 1  558 ? -16.897 3.511   14.729  1.00 91.07 558 A 1 
ATOM   4330  O O   . VAL A 1  558 ? -16.916 4.646   15.213  1.00 88.18 558 A 1 
ATOM   4331  C CB  . VAL A 1  558 ? -16.171 2.645   17.018  1.00 89.61 558 A 1 
ATOM   4332  C CG1 . VAL A 1  558 ? -17.559 2.786   17.641  1.00 80.17 558 A 1 
ATOM   4333  C CG2 . VAL A 1  558 ? -15.454 1.527   17.780  1.00 79.49 558 A 1 
ATOM   4334  N N   . PRO A 1  559 ? -17.441 3.269   13.522  1.00 89.46 559 A 1 
ATOM   4335  C CA  . PRO A 1  559 ? -17.959 4.337   12.656  1.00 88.37 559 A 1 
ATOM   4336  C C   . PRO A 1  559 ? -19.061 5.182   13.298  1.00 88.96 559 A 1 
ATOM   4337  O O   . PRO A 1  559 ? -19.125 6.391   13.087  1.00 87.16 559 A 1 
ATOM   4338  C CB  . PRO A 1  559 ? -18.477 3.626   11.401  1.00 86.67 559 A 1 
ATOM   4339  C CG  . PRO A 1  559 ? -17.668 2.337   11.348  1.00 85.14 559 A 1 
ATOM   4340  C CD  . PRO A 1  559 ? -17.470 1.994   12.820  1.00 87.75 559 A 1 
ATOM   4341  N N   . GLN A 1  560 ? -19.893 4.567   14.121  1.00 90.66 560 A 1 
ATOM   4342  C CA  . GLN A 1  560 ? -21.018 5.219   14.785  1.00 90.01 560 A 1 
ATOM   4343  C C   . GLN A 1  560 ? -20.599 6.294   15.799  1.00 90.71 560 A 1 
ATOM   4344  O O   . GLN A 1  560 ? -21.401 7.168   16.113  1.00 86.99 560 A 1 
ATOM   4345  C CB  . GLN A 1  560 ? -21.940 4.166   15.431  1.00 87.55 560 A 1 
ATOM   4346  C CG  . GLN A 1  560 ? -21.331 3.298   16.551  1.00 79.69 560 A 1 
ATOM   4347  C CD  . GLN A 1  560 ? -20.619 2.030   16.067  1.00 75.82 560 A 1 
ATOM   4348  O OE1 . GLN A 1  560 ? -20.203 1.899   14.927  1.00 67.44 560 A 1 
ATOM   4349  N NE2 . GLN A 1  560 ? -20.456 1.048   16.925  1.00 65.02 560 A 1 
ATOM   4350  N N   . ARG A 1  561 ? -19.361 6.277   16.285  1.00 91.01 561 A 1 
ATOM   4351  C CA  . ARG A 1  561 ? -18.831 7.263   17.247  1.00 91.49 561 A 1 
ATOM   4352  C C   . ARG A 1  561 ? -17.980 8.365   16.606  1.00 91.64 561 A 1 
ATOM   4353  O O   . ARG A 1  561 ? -17.337 9.131   17.323  1.00 88.56 561 A 1 
ATOM   4354  C CB  . ARG A 1  561 ? -18.083 6.563   18.391  1.00 90.06 561 A 1 
ATOM   4355  C CG  . ARG A 1  561 ? -18.994 5.618   19.197  1.00 86.24 561 A 1 
ATOM   4356  C CD  . ARG A 1  561 ? -18.358 5.256   20.538  1.00 85.78 561 A 1 
ATOM   4357  N NE  . ARG A 1  561 ? -18.426 6.394   21.469  1.00 84.97 561 A 1 
ATOM   4358  C CZ  . ARG A 1  561 ? -18.016 6.408   22.731  1.00 85.88 561 A 1 
ATOM   4359  N NH1 . ARG A 1  561 ? -17.458 5.367   23.290  1.00 78.27 561 A 1 
ATOM   4360  N NH2 . ARG A 1  561 ? -18.189 7.473   23.447  1.00 80.29 561 A 1 
ATOM   4361  N N   . LYS A 1  562 ? -17.996 8.508   15.291  1.00 89.53 562 A 1 
ATOM   4362  C CA  . LYS A 1  562 ? -17.213 9.533   14.574  1.00 88.19 562 A 1 
ATOM   4363  C C   . LYS A 1  562 ? -17.412 10.947  15.129  1.00 89.08 562 A 1 
ATOM   4364  O O   . LYS A 1  562 ? -16.459 11.719  15.205  1.00 87.34 562 A 1 
ATOM   4365  C CB  . LYS A 1  562 ? -17.564 9.475   13.078  1.00 85.11 562 A 1 
ATOM   4366  C CG  . LYS A 1  562 ? -16.772 10.499  12.252  1.00 77.82 562 A 1 
ATOM   4367  C CD  . LYS A 1  562 ? -16.986 10.338  10.748  1.00 73.62 562 A 1 
ATOM   4368  C CE  . LYS A 1  562 ? -16.097 11.349  10.011  1.00 63.78 562 A 1 
ATOM   4369  N NZ  . LYS A 1  562 ? -16.036 11.115  8.557   1.00 57.97 562 A 1 
ATOM   4370  N N   . SER A 1  563 ? -18.635 11.288  15.526  1.00 90.10 563 A 1 
ATOM   4371  C CA  . SER A 1  563 ? -18.962 12.593  16.112  1.00 90.08 563 A 1 
ATOM   4372  C C   . SER A 1  563 ? -18.209 12.821  17.427  1.00 90.83 563 A 1 
ATOM   4373  O O   . SER A 1  563 ? -17.558 13.850  17.592  1.00 88.46 563 A 1 
ATOM   4374  C CB  . SER A 1  563 ? -20.481 12.695  16.317  1.00 88.33 563 A 1 
ATOM   4375  O OG  . SER A 1  563 ? -20.852 13.981  16.762  1.00 75.22 563 A 1 
ATOM   4376  N N   . ASP A 1  564 ? -18.213 11.835  18.323  1.00 91.78 564 A 1 
ATOM   4377  C CA  . ASP A 1  564 ? -17.502 11.898  19.602  1.00 91.63 564 A 1 
ATOM   4378  C C   . ASP A 1  564 ? -15.995 12.097  19.400  1.00 92.37 564 A 1 
ATOM   4379  O O   . ASP A 1  564 ? -15.396 12.998  19.985  1.00 90.67 564 A 1 
ATOM   4380  C CB  . ASP A 1  564 ? -17.718 10.603  20.400  1.00 90.17 564 A 1 
ATOM   4381  C CG  . ASP A 1  564 ? -19.131 10.365  20.920  1.00 87.46 564 A 1 
ATOM   4382  O OD1 . ASP A 1  564 ? -19.978 11.273  20.816  1.00 80.09 564 A 1 
ATOM   4383  O OD2 . ASP A 1  564 ? -19.325 9.252   21.468  1.00 81.01 564 A 1 
ATOM   4384  N N   . PHE A 1  565 ? -15.390 11.298  18.525  1.00 92.41 565 A 1 
ATOM   4385  C CA  . PHE A 1  565 ? -13.959 11.393  18.239  1.00 92.69 565 A 1 
ATOM   4386  C C   . PHE A 1  565 ? -13.580 12.775  17.703  1.00 92.79 565 A 1 
ATOM   4387  O O   . PHE A 1  565 ? -12.617 13.377  18.169  1.00 91.00 565 A 1 
ATOM   4388  C CB  . PHE A 1  565 ? -13.544 10.295  17.251  1.00 91.99 565 A 1 
ATOM   4389  C CG  . PHE A 1  565 ? -13.837 8.866   17.669  1.00 92.79 565 A 1 
ATOM   4390  C CD1 . PHE A 1  565 ? -13.739 8.463   19.009  1.00 87.62 565 A 1 
ATOM   4391  C CD2 . PHE A 1  565 ? -14.204 7.918   16.694  1.00 87.44 565 A 1 
ATOM   4392  C CE1 . PHE A 1  565 ? -14.022 7.139   19.376  1.00 86.97 565 A 1 
ATOM   4393  C CE2 . PHE A 1  565 ? -14.483 6.591   17.056  1.00 86.46 565 A 1 
ATOM   4394  C CZ  . PHE A 1  565 ? -14.400 6.204   18.400  1.00 90.25 565 A 1 
ATOM   4395  N N   . SER A 1  566 ? -14.377 13.311  16.788  1.00 90.12 566 A 1 
ATOM   4396  C CA  . SER A 1  566 ? -14.127 14.626  16.196  1.00 88.72 566 A 1 
ATOM   4397  C C   . SER A 1  566 ? -14.223 15.764  17.216  1.00 89.23 566 A 1 
ATOM   4398  O O   . SER A 1  566 ? -13.477 16.732  17.130  1.00 87.44 566 A 1 
ATOM   4399  C CB  . SER A 1  566 ? -15.107 14.889  15.048  1.00 86.45 566 A 1 
ATOM   4400  O OG  . SER A 1  566 ? -15.032 13.866  14.078  1.00 73.53 566 A 1 
ATOM   4401  N N   . GLN A 1  567 ? -15.104 15.645  18.205  1.00 91.19 567 A 1 
ATOM   4402  C CA  . GLN A 1  567 ? -15.286 16.679  19.231  1.00 90.75 567 A 1 
ATOM   4403  C C   . GLN A 1  567 ? -14.127 16.750  20.229  1.00 91.58 567 A 1 
ATOM   4404  O O   . GLN A 1  567 ? -13.831 17.828  20.747  1.00 89.16 567 A 1 
ATOM   4405  C CB  . GLN A 1  567 ? -16.599 16.422  19.976  1.00 88.71 567 A 1 
ATOM   4406  C CG  . GLN A 1  567 ? -17.834 16.760  19.123  1.00 78.67 567 A 1 
ATOM   4407  C CD  . GLN A 1  567 ? -19.148 16.426  19.835  1.00 74.25 567 A 1 
ATOM   4408  O OE1 . GLN A 1  567 ? -19.217 16.303  21.045  1.00 66.52 567 A 1 
ATOM   4409  N NE2 . GLN A 1  567 ? -20.233 16.298  19.113  1.00 63.02 567 A 1 
ATOM   4410  N N   . ILE A 1  568 ? -13.475 15.629  20.516  1.00 93.33 568 A 1 
ATOM   4411  C CA  . ILE A 1  568 ? -12.447 15.558  21.563  1.00 93.52 568 A 1 
ATOM   4412  C C   . ILE A 1  568 ? -11.012 15.543  21.032  1.00 94.10 568 A 1 
ATOM   4413  O O   . ILE A 1  568 ? -10.092 15.811  21.798  1.00 92.54 568 A 1 
ATOM   4414  C CB  . ILE A 1  568 ? -12.720 14.392  22.536  1.00 91.73 568 A 1 
ATOM   4415  C CG1 . ILE A 1  568 ? -12.503 13.025  21.864  1.00 83.70 568 A 1 
ATOM   4416  C CG2 . ILE A 1  568 ? -14.123 14.540  23.158  1.00 81.19 568 A 1 
ATOM   4417  C CD1 . ILE A 1  568 ? -12.796 11.836  22.784  1.00 79.68 568 A 1 
ATOM   4418  N N   . VAL A 1  569 ? -10.799 15.297  19.745  1.00 92.99 569 A 1 
ATOM   4419  C CA  . VAL A 1  569 ? -9.466  15.107  19.151  1.00 92.88 569 A 1 
ATOM   4420  C C   . VAL A 1  569 ? -8.500  16.263  19.416  1.00 93.10 569 A 1 
ATOM   4421  O O   . VAL A 1  569 ? -7.348  16.032  19.768  1.00 92.33 569 A 1 
ATOM   4422  C CB  . VAL A 1  569 ? -9.578  14.794  17.645  1.00 91.57 569 A 1 
ATOM   4423  C CG1 . VAL A 1  569 ? -10.062 15.976  16.800  1.00 83.04 569 A 1 
ATOM   4424  C CG2 . VAL A 1  569 ? -8.245  14.298  17.076  1.00 83.27 569 A 1 
ATOM   4425  N N   . LEU A 1  570 ? -8.959  17.514  19.333  1.00 92.38 570 A 1 
ATOM   4426  C CA  . LEU A 1  570 ? -8.103  18.683  19.579  1.00 92.12 570 A 1 
ATOM   4427  C C   . LEU A 1  570 ? -7.670  18.793  21.044  1.00 92.75 570 A 1 
ATOM   4428  O O   . LEU A 1  570 ? -6.534  19.167  21.327  1.00 91.58 570 A 1 
ATOM   4429  C CB  . LEU A 1  570 ? -8.825  19.963  19.135  1.00 90.45 570 A 1 
ATOM   4430  C CG  . LEU A 1  570 ? -8.995  20.121  17.614  1.00 82.20 570 A 1 
ATOM   4431  C CD1 . LEU A 1  570 ? -9.815  21.378  17.331  1.00 75.84 570 A 1 
ATOM   4432  C CD2 . LEU A 1  570 ? -7.655  20.260  16.891  1.00 75.00 570 A 1 
ATOM   4433  N N   . ARG A 1  571 ? -8.550  18.446  21.987  1.00 93.79 571 A 1 
ATOM   4434  C CA  . ARG A 1  571 ? -8.193  18.388  23.414  1.00 94.04 571 A 1 
ATOM   4435  C C   . ARG A 1  571 ? -7.174  17.285  23.676  1.00 94.76 571 A 1 
ATOM   4436  O O   . ARG A 1  571 ? -6.233  17.506  24.423  1.00 93.61 571 A 1 
ATOM   4437  C CB  . ARG A 1  571 ? -9.432  18.153  24.284  1.00 92.69 571 A 1 
ATOM   4438  C CG  . ARG A 1  571 ? -10.335 19.386  24.372  1.00 84.30 571 A 1 
ATOM   4439  C CD  . ARG A 1  571 ? -11.525 19.072  25.280  1.00 82.20 571 A 1 
ATOM   4440  N NE  . ARG A 1  571 ? -12.372 20.265  25.484  1.00 78.18 571 A 1 
ATOM   4441  C CZ  . ARG A 1  571 ? -12.443 21.001  26.583  1.00 72.63 571 A 1 
ATOM   4442  N NH1 . ARG A 1  571 ? -11.804 20.705  27.679  1.00 64.01 571 A 1 
ATOM   4443  N NH2 . ARG A 1  571 ? -13.178 22.068  26.592  1.00 66.11 571 A 1 
ATOM   4444  N N   . ALA A 1  572 ? -7.349  16.137  23.052  1.00 95.27 572 A 1 
ATOM   4445  C CA  . ALA A 1  572 ? -6.415  15.027  23.170  1.00 95.45 572 A 1 
ATOM   4446  C C   . ALA A 1  572 ? -5.043  15.378  22.580  1.00 95.67 572 A 1 
ATOM   4447  O O   . ALA A 1  572 ? -4.035  15.152  23.240  1.00 94.61 572 A 1 
ATOM   4448  C CB  . ALA A 1  572 ? -7.034  13.794  22.509  1.00 94.99 572 A 1 
ATOM   4449  N N   . LEU A 1  573 ? -5.002  16.024  21.414  1.00 95.41 573 A 1 
ATOM   4450  C CA  . LEU A 1  573 ? -3.762  16.506  20.795  1.00 95.26 573 A 1 
ATOM   4451  C C   . LEU A 1  573 ? -3.007  17.467  21.719  1.00 95.50 573 A 1 
ATOM   4452  O O   . LEU A 1  573 ? -1.824  17.272  21.984  1.00 94.57 573 A 1 
ATOM   4453  C CB  . LEU A 1  573 ? -4.099  17.190  19.458  1.00 94.30 573 A 1 
ATOM   4454  C CG  . LEU A 1  573 ? -2.858  17.742  18.717  1.00 92.81 573 A 1 
ATOM   4455  C CD1 . LEU A 1  573 ? -1.986  16.622  18.177  1.00 85.99 573 A 1 
ATOM   4456  C CD2 . LEU A 1  573 ? -3.287  18.618  17.548  1.00 85.54 573 A 1 
ATOM   4457  N N   . PHE A 1  574 ? -3.703  18.483  22.243  1.00 95.77 574 A 1 
ATOM   4458  C CA  . PHE A 1  574 ? -3.097  19.449  23.155  1.00 95.75 574 A 1 
ATOM   4459  C C   . PHE A 1  574 ? -2.601  18.788  24.446  1.00 95.97 574 A 1 
ATOM   4460  O O   . PHE A 1  574 ? -1.504  19.082  24.916  1.00 95.28 574 A 1 
ATOM   4461  C CB  . PHE A 1  574 ? -4.108  20.562  23.453  1.00 94.98 574 A 1 
ATOM   4462  C CG  . PHE A 1  574 ? -3.537  21.657  24.329  1.00 90.42 574 A 1 
ATOM   4463  C CD1 . PHE A 1  574 ? -3.933  21.784  25.672  1.00 82.26 574 A 1 
ATOM   4464  C CD2 . PHE A 1  574 ? -2.575  22.544  23.807  1.00 80.87 574 A 1 
ATOM   4465  C CE1 . PHE A 1  574 ? -3.384  22.795  26.475  1.00 76.35 574 A 1 
ATOM   4466  C CE2 . PHE A 1  574 ? -2.022  23.553  24.612  1.00 75.02 574 A 1 
ATOM   4467  C CZ  . PHE A 1  574 ? -2.429  23.679  25.946  1.00 78.35 574 A 1 
ATOM   4468  N N   . THR A 1  575 ? -3.382  17.856  24.987  1.00 96.39 575 A 1 
ATOM   4469  C CA  . THR A 1  575 ? -2.986  17.098  26.180  1.00 96.63 575 A 1 
ATOM   4470  C C   . THR A 1  575 ? -1.756  16.235  25.896  1.00 96.64 575 A 1 
ATOM   4471  O O   . THR A 1  575 ? -0.805  16.280  26.667  1.00 95.59 575 A 1 
ATOM   4472  C CB  . THR A 1  575 ? -4.136  16.234  26.713  1.00 96.04 575 A 1 
ATOM   4473  O OG1 . THR A 1  575 ? -5.305  17.006  26.874  1.00 84.76 575 A 1 
ATOM   4474  C CG2 . THR A 1  575 ? -3.816  15.645  28.082  1.00 85.11 575 A 1 
ATOM   4475  N N   . GLY A 1  576 ? -1.728  15.528  24.779  1.00 96.33 576 A 1 
ATOM   4476  C CA  . GLY A 1  576 ? -0.584  14.711  24.364  1.00 96.15 576 A 1 
ATOM   4477  C C   . GLY A 1  576 ? 0.693   15.523  24.138  1.00 96.41 576 A 1 
ATOM   4478  O O   . GLY A 1  576 ? 1.768   15.114  24.571  1.00 95.17 576 A 1 
ATOM   4479  N N   . ALA A 1  577 ? 0.579   16.714  23.551  1.00 96.54 577 A 1 
ATOM   4480  C CA  . ALA A 1  577 ? 1.711   17.635  23.425  1.00 96.22 577 A 1 
ATOM   4481  C C   . ALA A 1  577 ? 2.247   18.066  24.801  1.00 96.31 577 A 1 
ATOM   4482  O O   . ALA A 1  577 ? 3.455   18.041  25.037  1.00 95.06 577 A 1 
ATOM   4483  C CB  . ALA A 1  577 ? 1.281   18.841  22.579  1.00 95.37 577 A 1 
ATOM   4484  N N   . CYS A 1  578 ? 1.347   18.380  25.741  1.00 96.82 578 A 1 
ATOM   4485  C CA  . CYS A 1  578 ? 1.726   18.702  27.114  1.00 96.78 578 A 1 
ATOM   4486  C C   . CYS A 1  578 ? 2.338   17.510  27.859  1.00 96.96 578 A 1 
ATOM   4487  O O   . CYS A 1  578 ? 3.230   17.721  28.668  1.00 96.03 578 A 1 
ATOM   4488  C CB  . CYS A 1  578 ? 0.518   19.254  27.869  1.00 96.11 578 A 1 
ATOM   4489  S SG  . CYS A 1  578 ? 0.087   20.916  27.252  1.00 90.84 578 A 1 
ATOM   4490  N N   . VAL A 1  579 ? 1.914   16.274  27.589  1.00 97.11 579 A 1 
ATOM   4491  C CA  . VAL A 1  579 ? 2.544   15.074  28.170  1.00 97.12 579 A 1 
ATOM   4492  C C   . VAL A 1  579 ? 4.021   15.009  27.798  1.00 96.97 579 A 1 
ATOM   4493  O O   . VAL A 1  579 ? 4.848   14.827  28.685  1.00 96.02 579 A 1 
ATOM   4494  C CB  . VAL A 1  579 ? 1.834   13.774  27.752  1.00 96.65 579 A 1 
ATOM   4495  C CG1 . VAL A 1  579 ? 2.607   12.526  28.202  1.00 92.50 579 A 1 
ATOM   4496  C CG2 . VAL A 1  579 ? 0.442   13.673  28.369  1.00 92.41 579 A 1 
ATOM   4497  N N   . SER A 1  580 ? 4.365   15.224  26.535  1.00 97.09 580 A 1 
ATOM   4498  C CA  . SER A 1  580 ? 5.768   15.231  26.098  1.00 96.71 580 A 1 
ATOM   4499  C C   . SER A 1  580 ? 6.580   16.337  26.785  1.00 96.76 580 A 1 
ATOM   4500  O O   . SER A 1  580 ? 7.703   16.098  27.217  1.00 95.25 580 A 1 
ATOM   4501  C CB  . SER A 1  580 ? 5.864   15.395  24.578  1.00 95.53 580 A 1 
ATOM   4502  O OG  . SER A 1  580 ? 5.149   14.382  23.892  1.00 84.18 580 A 1 
ATOM   4503  N N   . LEU A 1  581 ? 5.996   17.525  26.961  1.00 97.07 581 A 1 
ATOM   4504  C CA  . LEU A 1  581 ? 6.648   18.639  27.658  1.00 96.99 581 A 1 
ATOM   4505  C C   . LEU A 1  581 ? 6.836   18.362  29.155  1.00 96.96 581 A 1 
ATOM   4506  O O   . LEU A 1  581 ? 7.912   18.600  29.693  1.00 95.81 581 A 1 
ATOM   4507  C CB  . LEU A 1  581 ? 5.842   19.930  27.442  1.00 96.53 581 A 1 
ATOM   4508  C CG  . LEU A 1  581 ? 5.792   20.431  25.989  1.00 95.19 581 A 1 
ATOM   4509  C CD1 . LEU A 1  581 ? 4.840   21.624  25.900  1.00 91.40 581 A 1 
ATOM   4510  C CD2 . LEU A 1  581 ? 7.159   20.861  25.473  1.00 91.30 581 A 1 
ATOM   4511  N N   . VAL A 1  582 ? 5.816   17.822  29.831  1.00 97.20 582 A 1 
ATOM   4512  C CA  . VAL A 1  582 ? 5.920   17.423  31.243  1.00 97.14 582 A 1 
ATOM   4513  C C   . VAL A 1  582 ? 6.942   16.300  31.420  1.00 96.82 582 A 1 
ATOM   4514  O O   . VAL A 1  582 ? 7.683   16.302  32.400  1.00 95.55 582 A 1 
ATOM   4515  C CB  . VAL A 1  582 ? 4.542   17.019  31.808  1.00 96.54 582 A 1 
ATOM   4516  C CG1 . VAL A 1  582 ? 4.623   16.420  33.217  1.00 92.33 582 A 1 
ATOM   4517  C CG2 . VAL A 1  582 ? 3.621   18.241  31.904  1.00 92.06 582 A 1 
ATOM   4518  N N   . ASN A 1  583 ? 7.028   15.386  30.470  1.00 96.74 583 A 1 
ATOM   4519  C CA  . ASN A 1  583 ? 8.032   14.325  30.464  1.00 96.39 583 A 1 
ATOM   4520  C C   . ASN A 1  583 ? 9.458   14.900  30.375  1.00 96.44 583 A 1 
ATOM   4521  O O   . ASN A 1  583 ? 10.329  14.510  31.149  1.00 94.76 583 A 1 
ATOM   4522  C CB  . ASN A 1  583 ? 7.702   13.369  29.300  1.00 95.24 583 A 1 
ATOM   4523  C CG  . ASN A 1  583 ? 8.246   11.966  29.498  1.00 92.21 583 A 1 
ATOM   4524  O OD1 . ASN A 1  583 ? 8.524   11.518  30.590  1.00 82.21 583 A 1 
ATOM   4525  N ND2 . ASN A 1  583 ? 8.333   11.210  28.423  1.00 82.23 583 A 1 
ATOM   4526  N N   . ALA A 1  584 ? 9.665   15.898  29.514  1.00 96.80 584 A 1 
ATOM   4527  C CA  . ALA A 1  584 ? 10.934  16.617  29.425  1.00 96.63 584 A 1 
ATOM   4528  C C   . ALA A 1  584 ? 11.259  17.402  30.706  1.00 96.45 584 A 1 
ATOM   4529  O O   . ALA A 1  584 ? 12.386  17.348  31.190  1.00 94.88 584 A 1 
ATOM   4530  C CB  . ALA A 1  584 ? 10.887  17.540  28.209  1.00 95.98 584 A 1 
ATOM   4531  N N   . CYS A 1  585 ? 10.272  18.074  31.311  1.00 96.47 585 A 1 
ATOM   4532  C CA  . CYS A 1  585 ? 10.454  18.742  32.601  1.00 96.16 585 A 1 
ATOM   4533  C C   . CYS A 1  585 ? 10.842  17.751  33.709  1.00 95.82 585 A 1 
ATOM   4534  O O   . CYS A 1  585 ? 11.709  18.050  34.525  1.00 94.21 585 A 1 
ATOM   4535  C CB  . CYS A 1  585 ? 9.168   19.471  32.996  1.00 95.78 585 A 1 
ATOM   4536  S SG  . CYS A 1  585 ? 8.781   20.847  31.891  1.00 91.99 585 A 1 
ATOM   4537  N N   . MET A 1  586 ? 10.228  16.570  33.727  1.00 95.44 586 A 1 
ATOM   4538  C CA  . MET A 1  586 ? 10.560  15.519  34.693  1.00 95.19 586 A 1 
ATOM   4539  C C   . MET A 1  586 ? 12.007  15.035  34.510  1.00 95.02 586 A 1 
ATOM   4540  O O   . MET A 1  586 ? 12.739  14.925  35.489  1.00 93.69 586 A 1 
ATOM   4541  C CB  . MET A 1  586 ? 9.561   14.364  34.559  1.00 94.33 586 A 1 
ATOM   4542  C CG  . MET A 1  586 ? 9.562   13.451  35.788  1.00 87.38 586 A 1 
ATOM   4543  S SD  . MET A 1  586 ? 8.885   14.204  37.299  1.00 86.16 586 A 1 
ATOM   4544  C CE  . MET A 1  586 ? 7.126   14.246  36.886  1.00 77.33 586 A 1 
ATOM   4545  N N   . ALA A 1  587 ? 12.435  14.837  33.274  1.00 95.51 587 A 1 
ATOM   4546  C CA  . ALA A 1  587 ? 13.833  14.550  32.969  1.00 95.22 587 A 1 
ATOM   4547  C C   . ALA A 1  587 ? 14.758  15.705  33.393  1.00 94.79 587 A 1 
ATOM   4548  O O   . ALA A 1  587 ? 15.824  15.464  33.950  1.00 93.01 587 A 1 
ATOM   4549  C CB  . ALA A 1  587 ? 13.954  14.243  31.473  1.00 94.61 587 A 1 
ATOM   4550  N N   . GLY A 1  588 ? 14.322  16.947  33.219  1.00 94.39 588 A 1 
ATOM   4551  C CA  . GLY A 1  588 ? 15.070  18.139  33.621  1.00 93.77 588 A 1 
ATOM   4552  C C   . GLY A 1  588 ? 15.299  18.268  35.126  1.00 93.55 588 A 1 
ATOM   4553  O O   . GLY A 1  588 ? 16.357  18.741  35.544  1.00 91.30 588 A 1 
ATOM   4554  N N   . ILE A 1  589 ? 14.343  17.816  35.946  1.00 93.72 589 A 1 
ATOM   4555  C CA  . ILE A 1  589 ? 14.497  17.755  37.413  1.00 92.87 589 A 1 
ATOM   4556  C C   . ILE A 1  589 ? 15.542  16.704  37.803  1.00 92.15 589 A 1 
ATOM   4557  O O   . ILE A 1  589 ? 16.303  16.896  38.750  1.00 89.87 589 A 1 
ATOM   4558  C CB  . ILE A 1  589 ? 13.139  17.445  38.087  1.00 91.80 589 A 1 
ATOM   4559  C CG1 . ILE A 1  589 ? 12.157  18.620  37.891  1.00 85.06 589 A 1 
ATOM   4560  C CG2 . ILE A 1  589 ? 13.290  17.156  39.592  1.00 85.16 589 A 1 
ATOM   4561  C CD1 . ILE A 1  589 ? 10.706  18.263  38.227  1.00 81.16 589 A 1 
ATOM   4562  N N   . LEU A 1  590 ? 15.569  15.592  37.082  1.00 92.60 590 A 1 
ATOM   4563  C CA  . LEU A 1  590 ? 16.372  14.422  37.433  1.00 91.87 590 A 1 
ATOM   4564  C C   . LEU A 1  590 ? 17.753  14.402  36.773  1.00 90.97 590 A 1 
ATOM   4565  O O   . LEU A 1  590 ? 18.650  13.712  37.258  1.00 87.15 590 A 1 
ATOM   4566  C CB  . LEU A 1  590 ? 15.571  13.167  37.069  1.00 91.19 590 A 1 
ATOM   4567  C CG  . LEU A 1  590 ? 14.282  13.001  37.894  1.00 90.63 590 A 1 
ATOM   4568  C CD1 . LEU A 1  590 ? 13.422  11.908  37.281  1.00 85.75 590 A 1 
ATOM   4569  C CD2 . LEU A 1  590 ? 14.592  12.626  39.343  1.00 85.93 590 A 1 
ATOM   4570  N N   . TYR A 1  591 ? 17.925  15.160  35.701  1.00 91.28 591 A 1 
ATOM   4571  C CA  . TYR A 1  591 ? 19.152  15.153  34.916  1.00 90.58 591 A 1 
ATOM   4572  C C   . TYR A 1  591 ? 20.373  15.511  35.756  1.00 89.51 591 A 1 
ATOM   4573  O O   . TYR A 1  591 ? 20.450  16.575  36.378  1.00 86.05 591 A 1 
ATOM   4574  C CB  . TYR A 1  591 ? 19.019  16.092  33.717  1.00 89.82 591 A 1 
ATOM   4575  C CG  . TYR A 1  591 ? 20.264  16.121  32.853  1.00 90.26 591 A 1 
ATOM   4576  C CD1 . TYR A 1  591 ? 21.255  17.101  33.054  1.00 86.00 591 A 1 
ATOM   4577  C CD2 . TYR A 1  591 ? 20.469  15.126  31.876  1.00 86.23 591 A 1 
ATOM   4578  C CE1 . TYR A 1  591 ? 22.433  17.089  32.292  1.00 84.78 591 A 1 
ATOM   4579  C CE2 . TYR A 1  591 ? 21.643  15.108  31.112  1.00 84.60 591 A 1 
ATOM   4580  C CZ  . TYR A 1  591 ? 22.627  16.091  31.321  1.00 86.56 591 A 1 
ATOM   4581  O OH  . TYR A 1  591 ? 23.778  16.070  30.580  1.00 85.08 591 A 1 
ATOM   4582  N N   . MET A 1  592 ? 21.345  14.622  35.704  1.00 87.12 592 A 1 
ATOM   4583  C CA  . MET A 1  592 ? 22.664  14.813  36.285  1.00 85.69 592 A 1 
ATOM   4584  C C   . MET A 1  592 ? 23.713  14.623  35.184  1.00 85.61 592 A 1 
ATOM   4585  O O   . MET A 1  592 ? 23.667  13.609  34.485  1.00 78.63 592 A 1 
ATOM   4586  C CB  . MET A 1  592 ? 22.848  13.816  37.437  1.00 80.79 592 A 1 
ATOM   4587  C CG  . MET A 1  592 ? 24.156  14.030  38.191  1.00 71.24 592 A 1 
ATOM   4588  S SD  . MET A 1  592 ? 24.248  13.030  39.700  1.00 65.40 592 A 1 
ATOM   4589  C CE  . MET A 1  592 ? 25.849  13.572  40.337  1.00 58.44 592 A 1 
ATOM   4590  N N   . PRO A 1  593 ? 24.649  15.559  35.033  1.00 84.71 593 A 1 
ATOM   4591  C CA  . PRO A 1  593 ? 25.750  15.353  34.104  1.00 83.58 593 A 1 
ATOM   4592  C C   . PRO A 1  593 ? 26.589  14.155  34.565  1.00 82.97 593 A 1 
ATOM   4593  O O   . PRO A 1  593 ? 26.981  14.078  35.728  1.00 75.83 593 A 1 
ATOM   4594  C CB  . PRO A 1  593 ? 26.528  16.670  34.100  1.00 79.68 593 A 1 
ATOM   4595  C CG  . PRO A 1  593 ? 26.213  17.292  35.464  1.00 77.00 593 A 1 
ATOM   4596  C CD  . PRO A 1  593 ? 24.796  16.803  35.759  1.00 79.91 593 A 1 
ATOM   4597  N N   . ARG A 1  594 ? 26.828  13.223  33.666  1.00 81.12 594 A 1 
ATOM   4598  C CA  . ARG A 1  594 ? 27.585  11.983  33.912  1.00 79.01 594 A 1 
ATOM   4599  C C   . ARG A 1  594 ? 28.871  11.901  33.088  1.00 76.69 594 A 1 
ATOM   4600  O O   . ARG A 1  594 ? 29.361  10.810  32.838  1.00 65.41 594 A 1 
ATOM   4601  C CB  . ARG A 1  594 ? 26.688  10.754  33.673  1.00 74.20 594 A 1 
ATOM   4602  C CG  . ARG A 1  594 ? 25.608  10.576  34.748  1.00 70.04 594 A 1 
ATOM   4603  C CD  . ARG A 1  594 ? 24.869  9.257   34.502  1.00 66.69 594 A 1 
ATOM   4604  N NE  . ARG A 1  594 ? 23.887  8.950   35.556  1.00 62.86 594 A 1 
ATOM   4605  C CZ  . ARG A 1  594 ? 23.959  7.963   36.447  1.00 58.10 594 A 1 
ATOM   4606  N NH1 . ARG A 1  594 ? 24.970  7.150   36.510  1.00 55.18 594 A 1 
ATOM   4607  N NH2 . ARG A 1  594 ? 22.989  7.771   37.295  1.00 55.04 594 A 1 
ATOM   4608  N N   . GLY A 1  595 ? 29.384  13.035  32.651  1.00 72.42 595 A 1 
ATOM   4609  C CA  . GLY A 1  595 ? 30.636  13.051  31.898  1.00 71.13 595 A 1 
ATOM   4610  C C   . GLY A 1  595 ? 31.773  12.476  32.741  1.00 72.23 595 A 1 
ATOM   4611  O O   . GLY A 1  595 ? 31.926  12.853  33.899  1.00 64.29 595 A 1 
ATOM   4612  N N   . ALA A 1  596 ? 32.542  11.573  32.157  1.00 67.44 596 A 1 
ATOM   4613  C CA  . ALA A 1  596 ? 33.861  11.293  32.692  1.00 66.55 596 A 1 
ATOM   4614  C C   . ALA A 1  596 ? 34.699  12.571  32.552  1.00 68.46 596 A 1 
ATOM   4615  O O   . ALA A 1  596 ? 34.630  13.244  31.523  1.00 61.42 596 A 1 
ATOM   4616  C CB  . ALA A 1  596 ? 34.469  10.110  31.941  1.00 58.50 596 A 1 
ATOM   4617  N N   . GLU A 1  597 ? 35.467  12.906  33.588  1.00 68.48 597 A 1 
ATOM   4618  C CA  . GLU A 1  597 ? 36.484  13.944  33.452  1.00 67.82 597 A 1 
ATOM   4619  C C   . GLU A 1  597 ? 37.519  13.455  32.442  1.00 69.45 597 A 1 
ATOM   4620  O O   . GLU A 1  597 ? 38.199  12.448  32.658  1.00 63.86 597 A 1 
ATOM   4621  C CB  . GLU A 1  597 ? 37.124  14.284  34.803  1.00 60.31 597 A 1 
ATOM   4622  C CG  . GLU A 1  597 ? 36.187  15.111  35.702  1.00 51.92 597 A 1 
ATOM   4623  C CD  . GLU A 1  597 ? 36.805  15.505  37.051  1.00 45.40 597 A 1 
ATOM   4624  O OE1 . GLU A 1  597 ? 36.197  16.361  37.734  1.00 39.71 597 A 1 
ATOM   4625  O OE2 . GLU A 1  597 ? 37.849  14.929  37.428  1.00 40.13 597 A 1 
ATOM   4626  N N   . VAL A 1  598 ? 37.591  14.134  31.323  1.00 70.74 598 A 1 
ATOM   4627  C CA  . VAL A 1  598 ? 38.591  13.833  30.304  1.00 71.18 598 A 1 
ATOM   4628  C C   . VAL A 1  598 ? 39.908  14.444  30.763  1.00 73.65 598 A 1 
ATOM   4629  O O   . VAL A 1  598 ? 39.971  15.636  31.050  1.00 67.95 598 A 1 
ATOM   4630  C CB  . VAL A 1  598 ? 38.166  14.358  28.923  1.00 64.84 598 A 1 
ATOM   4631  C CG1 . VAL A 1  598 ? 39.173  13.940  27.854  1.00 57.70 598 A 1 
ATOM   4632  C CG2 . VAL A 1  598 ? 36.792  13.804  28.513  1.00 57.25 598 A 1 
ATOM   4633  N N   . ASP A 1  599 ? 40.953  13.635  30.814  1.00 72.41 599 A 1 
ATOM   4634  C CA  . ASP A 1  599 ? 42.297  14.156  31.050  1.00 72.69 599 A 1 
ATOM   4635  C C   . ASP A 1  599 ? 42.769  14.918  29.807  1.00 74.01 599 A 1 
ATOM   4636  O O   . ASP A 1  599 ? 43.372  14.371  28.880  1.00 67.37 599 A 1 
ATOM   4637  C CB  . ASP A 1  599 ? 43.246  13.027  31.463  1.00 66.61 599 A 1 
ATOM   4638  C CG  . ASP A 1  599 ? 44.665  13.524  31.758  1.00 60.06 599 A 1 
ATOM   4639  O OD1 . ASP A 1  599 ? 44.914  14.752  31.695  1.00 52.85 599 A 1 
ATOM   4640  O OD2 . ASP A 1  599 ? 45.525  12.655  31.994  1.00 53.01 599 A 1 
ATOM   4641  N N   . CYS A 1  600 ? 42.463  16.207  29.791  1.00 75.53 600 A 1 
ATOM   4642  C CA  . CYS A 1  600 ? 42.753  17.081  28.665  1.00 74.67 600 A 1 
ATOM   4643  C C   . CYS A 1  600 ? 44.238  17.143  28.304  1.00 75.49 600 A 1 
ATOM   4644  O O   . CYS A 1  600 ? 44.570  17.222  27.125  1.00 70.44 600 A 1 
ATOM   4645  C CB  . CYS A 1  600 ? 42.206  18.474  28.972  1.00 70.67 600 A 1 
ATOM   4646  S SG  . CYS A 1  600 ? 40.390  18.557  28.929  1.00 64.67 600 A 1 
ATOM   4647  N N   . MET A 1  601 ? 45.132  17.053  29.280  1.00 75.79 601 A 1 
ATOM   4648  C CA  . MET A 1  601 ? 46.568  17.042  28.985  1.00 74.48 601 A 1 
ATOM   4649  C C   . MET A 1  601 ? 46.970  15.810  28.182  1.00 75.80 601 A 1 
ATOM   4650  O O   . MET A 1  601 ? 47.699  15.920  27.206  1.00 69.96 601 A 1 
ATOM   4651  C CB  . MET A 1  601 ? 47.394  17.091  30.271  1.00 69.65 601 A 1 
ATOM   4652  C CG  . MET A 1  601 ? 47.393  18.462  30.939  1.00 62.94 601 A 1 
ATOM   4653  S SD  . MET A 1  601 ? 48.672  18.547  32.227  1.00 55.76 601 A 1 
ATOM   4654  C CE  . MET A 1  601 ? 48.336  20.187  32.888  1.00 50.08 601 A 1 
ATOM   4655  N N   . SER A 1  602 ? 46.486  14.639  28.578  1.00 75.58 602 A 1 
ATOM   4656  C CA  . SER A 1  602 ? 46.817  13.401  27.873  1.00 75.31 602 A 1 
ATOM   4657  C C   . SER A 1  602 ? 46.207  13.355  26.472  1.00 75.82 602 A 1 
ATOM   4658  O O   . SER A 1  602 ? 46.866  12.925  25.527  1.00 71.33 602 A 1 
ATOM   4659  C CB  . SER A 1  602 ? 46.398  12.183  28.700  1.00 71.83 602 A 1 
ATOM   4660  O OG  . SER A 1  602 ? 45.003  12.001  28.732  1.00 63.90 602 A 1 
ATOM   4661  N N   . LEU A 1  603 ? 44.988  13.865  26.324  1.00 75.47 603 A 1 
ATOM   4662  C CA  . LEU A 1  603 ? 44.276  13.879  25.051  1.00 74.47 603 A 1 
ATOM   4663  C C   . LEU A 1  603 ? 44.938  14.830  24.041  1.00 75.17 603 A 1 
ATOM   4664  O O   . LEU A 1  603 ? 45.235  14.433  22.919  1.00 70.79 603 A 1 
ATOM   4665  C CB  . LEU A 1  603 ? 42.805  14.253  25.313  1.00 70.68 603 A 1 
ATOM   4666  C CG  . LEU A 1  603 ? 41.893  13.919  24.112  1.00 65.76 603 A 1 
ATOM   4667  C CD1 . LEU A 1  603 ? 41.499  12.447  24.120  1.00 59.89 603 A 1 
ATOM   4668  C CD2 . LEU A 1  603 ? 40.623  14.753  24.160  1.00 60.85 603 A 1 
ATOM   4669  N N   . LEU A 1  604 ? 45.203  16.066  24.453  1.00 75.46 604 A 1 
ATOM   4670  C CA  . LEU A 1  604 ? 45.754  17.094  23.562  1.00 73.68 604 A 1 
ATOM   4671  C C   . LEU A 1  604 ? 47.217  16.853  23.163  1.00 74.06 604 A 1 
ATOM   4672  O O   . LEU A 1  604 ? 47.643  17.323  22.109  1.00 68.46 604 A 1 
ATOM   4673  C CB  . LEU A 1  604 ? 45.589  18.474  24.212  1.00 69.69 604 A 1 
ATOM   4674  C CG  . LEU A 1  604 ? 44.138  18.968  24.322  1.00 66.51 604 A 1 
ATOM   4675  C CD1 . LEU A 1  604 ? 44.116  20.292  25.078  1.00 60.84 604 A 1 
ATOM   4676  C CD2 . LEU A 1  604 ? 43.497  19.190  22.958  1.00 62.92 604 A 1 
ATOM   4677  N N   . ASN A 1  605 ? 47.964  16.108  23.962  1.00 73.85 605 A 1 
ATOM   4678  C CA  . ASN A 1  605 ? 49.341  15.732  23.619  1.00 72.19 605 A 1 
ATOM   4679  C C   . ASN A 1  605 ? 49.439  14.582  22.606  1.00 72.73 605 A 1 
ATOM   4680  O O   . ASN A 1  605 ? 50.535  14.251  22.156  1.00 66.30 605 A 1 
ATOM   4681  C CB  . ASN A 1  605 ? 50.109  15.407  24.908  1.00 66.91 605 A 1 
ATOM   4682  C CG  . ASN A 1  605 ? 50.475  16.646  25.709  1.00 62.62 605 A 1 
ATOM   4683  O OD1 . ASN A 1  605 ? 50.671  17.728  25.205  1.00 55.78 605 A 1 
ATOM   4684  N ND2 . ASN A 1  605 ? 50.633  16.503  27.003  1.00 55.98 605 A 1 
ATOM   4685  N N   . THR A 1  606 ? 48.321  13.949  22.257  1.00 73.74 606 A 1 
ATOM   4686  C CA  . THR A 1  606 ? 48.308  12.911  21.223  1.00 72.67 606 A 1 
ATOM   4687  C C   . THR A 1  606 ? 48.168  13.523  19.827  1.00 73.38 606 A 1 
ATOM   4688  O O   . THR A 1  606 ? 47.639  14.617  19.646  1.00 67.94 606 A 1 
ATOM   4689  C CB  . THR A 1  606 ? 47.242  11.837  21.480  1.00 67.72 606 A 1 
ATOM   4690  O OG1 . THR A 1  606 ? 45.947  12.356  21.509  1.00 61.07 606 A 1 
ATOM   4691  C CG2 . THR A 1  606 ? 47.483  11.082  22.782  1.00 58.52 606 A 1 
ATOM   4692  N N   . THR A 1  607 ? 48.647  12.807  18.817  1.00 70.77 607 A 1 
ATOM   4693  C CA  . THR A 1  607 ? 48.476  13.217  17.418  1.00 69.68 607 A 1 
ATOM   4694  C C   . THR A 1  607 ? 47.016  13.063  17.002  1.00 70.84 607 A 1 
ATOM   4695  O O   . THR A 1  607 ? 46.549  11.955  16.728  1.00 65.02 607 A 1 
ATOM   4696  C CB  . THR A 1  607 ? 49.387  12.415  16.480  1.00 63.64 607 A 1 
ATOM   4697  O OG1 . THR A 1  607 ? 49.387  11.050  16.821  1.00 56.96 607 A 1 
ATOM   4698  C CG2 . THR A 1  607 ? 50.832  12.903  16.549  1.00 54.11 607 A 1 
ATOM   4699  N N   . LEU A 1  608 ? 46.309  14.182  16.929  1.00 70.84 608 A 1 
ATOM   4700  C CA  . LEU A 1  608 ? 44.895  14.217  16.581  1.00 69.56 608 A 1 
ATOM   4701  C C   . LEU A 1  608 ? 44.714  14.350  15.066  1.00 70.82 608 A 1 
ATOM   4702  O O   . LEU A 1  608 ? 45.233  15.274  14.437  1.00 64.65 608 A 1 
ATOM   4703  C CB  . LEU A 1  608 ? 44.219  15.356  17.356  1.00 63.54 608 A 1 
ATOM   4704  C CG  . LEU A 1  608 ? 44.300  15.203  18.887  1.00 58.78 608 A 1 
ATOM   4705  C CD1 . LEU A 1  608 ? 43.834  16.482  19.559  1.00 54.02 608 A 1 
ATOM   4706  C CD2 . LEU A 1  608 ? 43.461  14.030  19.390  1.00 55.41 608 A 1 
ATOM   4707  N N   . SER A 1  609 ? 43.952  13.431  14.481  1.00 70.41 609 A 1 
ATOM   4708  C CA  . SER A 1  609 ? 43.611  13.466  13.054  1.00 69.88 609 A 1 
ATOM   4709  C C   . SER A 1  609 ? 42.291  14.183  12.761  1.00 71.30 609 A 1 
ATOM   4710  O O   . SER A 1  609 ? 42.108  14.739  11.680  1.00 65.03 609 A 1 
ATOM   4711  C CB  . SER A 1  609 ? 43.553  12.039  12.510  1.00 64.79 609 A 1 
ATOM   4712  O OG  . SER A 1  609 ? 42.640  11.248  13.242  1.00 58.66 609 A 1 
ATOM   4713  N N   . SER A 1  610 ? 41.376  14.163  13.727  1.00 74.64 610 A 1 
ATOM   4714  C CA  . SER A 1  610 ? 40.054  14.773  13.621  1.00 74.44 610 A 1 
ATOM   4715  C C   . SER A 1  610 ? 39.646  15.387  14.953  1.00 75.81 610 A 1 
ATOM   4716  O O   . SER A 1  610 ? 40.026  14.887  16.011  1.00 70.39 610 A 1 
ATOM   4717  C CB  . SER A 1  610 ? 39.019  13.726  13.190  1.00 69.55 610 A 1 
ATOM   4718  O OG  . SER A 1  610 ? 38.977  12.653  14.103  1.00 62.29 610 A 1 
ATOM   4719  N N   . SER A 1  611 ? 38.829  16.434  14.901  1.00 75.94 611 A 1 
ATOM   4720  C CA  . SER A 1  611 ? 38.247  17.034  16.096  1.00 76.30 611 A 1 
ATOM   4721  C C   . SER A 1  611 ? 37.102  16.178  16.650  1.00 78.41 611 A 1 
ATOM   4722  O O   . SER A 1  611 ? 36.419  15.466  15.913  1.00 73.04 611 A 1 
ATOM   4723  C CB  . SER A 1  611 ? 37.788  18.460  15.790  1.00 70.92 611 A 1 
ATOM   4724  O OG  . SER A 1  611 ? 37.398  19.087  16.985  1.00 63.70 611 A 1 
ATOM   4725  N N   . SER A 1  612 ? 36.891  16.265  17.962  1.00 79.42 612 A 1 
ATOM   4726  C CA  . SER A 1  612 ? 35.754  15.674  18.667  1.00 80.31 612 A 1 
ATOM   4727  C C   . SER A 1  612 ? 35.227  16.650  19.719  1.00 81.86 612 A 1 
ATOM   4728  O O   . SER A 1  612 ? 35.848  17.674  20.001  1.00 78.15 612 A 1 
ATOM   4729  C CB  . SER A 1  612 ? 36.158  14.336  19.302  1.00 76.05 612 A 1 
ATOM   4730  O OG  . SER A 1  612 ? 36.969  14.540  20.440  1.00 69.87 612 A 1 
ATOM   4731  N N   . PHE A 1  613 ? 34.071  16.333  20.315  1.00 85.38 613 A 1 
ATOM   4732  C CA  . PHE A 1  613 ? 33.502  17.163  21.377  1.00 85.65 613 A 1 
ATOM   4733  C C   . PHE A 1  613 ? 34.413  17.250  22.607  1.00 86.53 613 A 1 
ATOM   4734  O O   . PHE A 1  613 ? 34.530  18.311  23.213  1.00 84.22 613 A 1 
ATOM   4735  C CB  . PHE A 1  613 ? 32.131  16.606  21.763  1.00 83.48 613 A 1 
ATOM   4736  C CG  . PHE A 1  613 ? 31.433  17.419  22.833  1.00 84.10 613 A 1 
ATOM   4737  C CD1 . PHE A 1  613 ? 31.138  16.855  24.086  1.00 78.44 613 A 1 
ATOM   4738  C CD2 . PHE A 1  613 ? 31.100  18.764  22.585  1.00 78.61 613 A 1 
ATOM   4739  C CE1 . PHE A 1  613 ? 30.504  17.625  25.073  1.00 76.22 613 A 1 
ATOM   4740  C CE2 . PHE A 1  613 ? 30.471  19.537  23.574  1.00 76.54 613 A 1 
ATOM   4741  C CZ  . PHE A 1  613 ? 30.171  18.965  24.819  1.00 78.38 613 A 1 
ATOM   4742  N N   . GLU A 1  614 ? 35.104  16.170  22.945  1.00 84.32 614 A 1 
ATOM   4743  C CA  . GLU A 1  614 ? 36.081  16.140  24.034  1.00 84.06 614 A 1 
ATOM   4744  C C   . GLU A 1  614 ? 37.263  17.071  23.734  1.00 84.73 614 A 1 
ATOM   4745  O O   . GLU A 1  614 ? 37.638  17.885  24.572  1.00 82.52 614 A 1 
ATOM   4746  C CB  . GLU A 1  614 ? 36.580  14.707  24.237  1.00 82.20 614 A 1 
ATOM   4747  C CG  . GLU A 1  614 ? 35.465  13.755  24.689  1.00 74.74 614 A 1 
ATOM   4748  C CD  . GLU A 1  614 ? 35.919  12.294  24.780  1.00 68.10 614 A 1 
ATOM   4749  O OE1 . GLU A 1  614 ? 35.130  11.490  25.327  1.00 60.47 614 A 1 
ATOM   4750  O OE2 . GLU A 1  614 ? 37.023  11.980  24.276  1.00 61.31 614 A 1 
ATOM   4751  N N   . ILE A 1  615 ? 37.780  17.026  22.515  1.00 83.94 615 A 1 
ATOM   4752  C CA  . ILE A 1  615 ? 38.836  17.936  22.058  1.00 83.58 615 A 1 
ATOM   4753  C C   . ILE A 1  615 ? 38.354  19.386  22.121  1.00 84.20 615 A 1 
ATOM   4754  O O   . ILE A 1  615 ? 39.081  20.243  22.605  1.00 81.97 615 A 1 
ATOM   4755  C CB  . ILE A 1  615 ? 39.314  17.557  20.642  1.00 82.09 615 A 1 
ATOM   4756  C CG1 . ILE A 1  615 ? 40.004  16.179  20.656  1.00 77.93 615 A 1 
ATOM   4757  C CG2 . ILE A 1  615 ? 40.286  18.611  20.076  1.00 75.39 615 A 1 
ATOM   4758  C CD1 . ILE A 1  615 ? 40.149  15.552  19.271  1.00 69.83 615 A 1 
ATOM   4759  N N   . TYR A 1  616 ? 37.114  19.663  21.695  1.00 85.95 616 A 1 
ATOM   4760  C CA  . TYR A 1  616 ? 36.540  21.007  21.766  1.00 85.68 616 A 1 
ATOM   4761  C C   . TYR A 1  616 ? 36.490  21.533  23.203  1.00 85.85 616 A 1 
ATOM   4762  O O   . TYR A 1  616 ? 36.888  22.668  23.451  1.00 84.25 616 A 1 
ATOM   4763  C CB  . TYR A 1  616 ? 35.142  21.015  21.141  1.00 84.86 616 A 1 
ATOM   4764  C CG  . TYR A 1  616 ? 34.450  22.361  21.236  1.00 84.55 616 A 1 
ATOM   4765  C CD1 . TYR A 1  616 ? 33.610  22.658  22.324  1.00 78.72 616 A 1 
ATOM   4766  C CD2 . TYR A 1  616 ? 34.689  23.348  20.258  1.00 79.13 616 A 1 
ATOM   4767  C CE1 . TYR A 1  616 ? 33.017  23.928  22.438  1.00 76.45 616 A 1 
ATOM   4768  C CE2 . TYR A 1  616 ? 34.100  24.617  20.366  1.00 76.53 616 A 1 
ATOM   4769  C CZ  . TYR A 1  616 ? 33.266  24.909  21.461  1.00 77.93 616 A 1 
ATOM   4770  O OH  . TYR A 1  616 ? 32.706  26.153  21.575  1.00 77.12 616 A 1 
ATOM   4771  N N   . GLN A 1  617 ? 36.032  20.719  24.158  1.00 84.09 617 A 1 
ATOM   4772  C CA  . GLN A 1  617 ? 35.994  21.111  25.568  1.00 83.44 617 A 1 
ATOM   4773  C C   . GLN A 1  617 ? 37.403  21.362  26.118  1.00 83.67 617 A 1 
ATOM   4774  O O   . GLN A 1  617 ? 37.648  22.418  26.704  1.00 80.81 617 A 1 
ATOM   4775  C CB  . GLN A 1  617 ? 35.264  20.047  26.398  1.00 81.73 617 A 1 
ATOM   4776  C CG  . GLN A 1  617 ? 33.748  20.089  26.163  1.00 75.61 617 A 1 
ATOM   4777  C CD  . GLN A 1  617 ? 32.972  19.209  27.150  1.00 71.69 617 A 1 
ATOM   4778  O OE1 . GLN A 1  617 ? 33.434  18.201  27.650  1.00 64.48 617 A 1 
ATOM   4779  N NE2 . GLN A 1  617 ? 31.752  19.576  27.476  1.00 61.92 617 A 1 
ATOM   4780  N N   . CYS A 1  618 ? 38.337  20.459  25.863  1.00 83.00 618 A 1 
ATOM   4781  C CA  . CYS A 1  618 ? 39.724  20.610  26.292  1.00 81.98 618 A 1 
ATOM   4782  C C   . CYS A 1  618 ? 40.413  21.823  25.649  1.00 82.55 618 A 1 
ATOM   4783  O O   . CYS A 1  618 ? 41.108  22.565  26.333  1.00 78.47 618 A 1 
ATOM   4784  C CB  . CYS A 1  618 ? 40.470  19.316  25.981  1.00 79.39 618 A 1 
ATOM   4785  S SG  . CYS A 1  618 ? 39.936  17.916  27.008  1.00 72.60 618 A 1 
ATOM   4786  N N   . CYS A 1  619 ? 40.176  22.086  24.377  1.00 82.67 619 A 1 
ATOM   4787  C CA  . CYS A 1  619 ? 40.687  23.281  23.709  1.00 81.82 619 A 1 
ATOM   4788  C C   . CYS A 1  619 ? 40.085  24.562  24.286  1.00 82.41 619 A 1 
ATOM   4789  O O   . CYS A 1  619 ? 40.795  25.544  24.470  1.00 79.77 619 A 1 
ATOM   4790  C CB  . CYS A 1  619 ? 40.428  23.186  22.206  1.00 79.77 619 A 1 
ATOM   4791  S SG  . CYS A 1  619 ? 41.475  21.954  21.378  1.00 73.32 619 A 1 
ATOM   4792  N N   . ARG A 1  620 ? 38.798  24.549  24.623  1.00 83.52 620 A 1 
ATOM   4793  C CA  . ARG A 1  620 ? 38.152  25.697  25.265  1.00 82.81 620 A 1 
ATOM   4794  C C   . ARG A 1  620 ? 38.742  25.976  26.644  1.00 83.12 620 A 1 
ATOM   4795  O O   . ARG A 1  620 ? 38.981  27.138  26.960  1.00 80.63 620 A 1 
ATOM   4796  C CB  . ARG A 1  620 ? 36.639  25.459  25.320  1.00 81.21 620 A 1 
ATOM   4797  C CG  . ARG A 1  620 ? 35.886  26.705  25.808  1.00 73.46 620 A 1 
ATOM   4798  C CD  . ARG A 1  620 ? 34.386  26.433  25.798  1.00 70.04 620 A 1 
ATOM   4799  N NE  . ARG A 1  620 ? 33.627  27.610  26.271  1.00 62.74 620 A 1 
ATOM   4800  C CZ  . ARG A 1  620 ? 32.313  27.762  26.195  1.00 56.28 620 A 1 
ATOM   4801  N NH1 . ARG A 1  620 ? 31.535  26.837  25.713  1.00 52.06 620 A 1 
ATOM   4802  N NH2 . ARG A 1  620 ? 31.761  28.865  26.596  1.00 49.14 620 A 1 
ATOM   4803  N N   . GLU A 1  621 ? 39.019  24.951  27.438  1.00 83.36 621 A 1 
ATOM   4804  C CA  . GLU A 1  621 ? 39.750  25.102  28.698  1.00 82.36 621 A 1 
ATOM   4805  C C   . GLU A 1  621 ? 41.180  25.599  28.463  1.00 82.13 621 A 1 
ATOM   4806  O O   . GLU A 1  621 ? 41.599  26.551  29.116  1.00 79.32 621 A 1 
ATOM   4807  C CB  . GLU A 1  621 ? 39.769  23.789  29.493  1.00 80.34 621 A 1 
ATOM   4808  C CG  . GLU A 1  621 ? 38.428  23.518  30.187  1.00 71.50 621 A 1 
ATOM   4809  C CD  . GLU A 1  621 ? 38.486  22.334  31.162  1.00 66.69 621 A 1 
ATOM   4810  O OE1 . GLU A 1  621 ? 37.599  22.280  32.042  1.00 59.74 621 A 1 
ATOM   4811  O OE2 . GLU A 1  621 ? 39.408  21.495  31.034  1.00 60.44 621 A 1 
ATOM   4812  N N   . ALA A 1  622 ? 41.887  25.040  27.498  1.00 81.54 622 A 1 
ATOM   4813  C CA  . ALA A 1  622 ? 43.245  25.459  27.160  1.00 80.10 622 A 1 
ATOM   4814  C C   . ALA A 1  622 ? 43.321  26.939  26.756  1.00 80.28 622 A 1 
ATOM   4815  O O   . ALA A 1  622 ? 44.206  27.663  27.198  1.00 76.91 622 A 1 
ATOM   4816  C CB  . ALA A 1  622 ? 43.782  24.553  26.048  1.00 77.38 622 A 1 
ATOM   4817  N N   . PHE A 1  623 ? 42.357  27.421  25.965  1.00 82.04 623 A 1 
ATOM   4818  C CA  . PHE A 1  623 ? 42.299  28.826  25.564  1.00 80.48 623 A 1 
ATOM   4819  C C   . PHE A 1  623 ? 41.882  29.772  26.698  1.00 80.04 623 A 1 
ATOM   4820  O O   . PHE A 1  623 ? 42.214  30.957  26.662  1.00 75.73 623 A 1 
ATOM   4821  C CB  . PHE A 1  623 ? 41.344  28.977  24.375  1.00 77.93 623 A 1 
ATOM   4822  C CG  . PHE A 1  623 ? 41.760  28.302  23.082  1.00 76.35 623 A 1 
ATOM   4823  C CD1 . PHE A 1  623 ? 43.092  28.319  22.639  1.00 71.22 623 A 1 
ATOM   4824  C CD2 . PHE A 1  623 ? 40.778  27.688  22.279  1.00 71.26 623 A 1 
ATOM   4825  C CE1 . PHE A 1  623 ? 43.441  27.727  21.413  1.00 68.46 623 A 1 
ATOM   4826  C CE2 . PHE A 1  623 ? 41.124  27.098  21.052  1.00 68.89 623 A 1 
ATOM   4827  C CZ  . PHE A 1  623 ? 42.457  27.116  20.619  1.00 69.68 623 A 1 
ATOM   4828  N N   . GLN A 1  624 ? 41.139  29.281  27.690  1.00 79.94 624 A 1 
ATOM   4829  C CA  . GLN A 1  624 ? 40.735  30.071  28.855  1.00 78.76 624 A 1 
ATOM   4830  C C   . GLN A 1  624 ? 41.768  30.023  29.984  1.00 78.06 624 A 1 
ATOM   4831  O O   . GLN A 1  624 ? 41.851  30.968  30.771  1.00 72.16 624 A 1 
ATOM   4832  C CB  . GLN A 1  624 ? 39.370  29.587  29.361  1.00 76.11 624 A 1 
ATOM   4833  C CG  . GLN A 1  624 ? 38.234  29.996  28.416  1.00 69.81 624 A 1 
ATOM   4834  C CD  . GLN A 1  624 ? 36.849  29.541  28.894  1.00 65.87 624 A 1 
ATOM   4835  O OE1 . GLN A 1  624 ? 36.656  28.942  29.935  1.00 59.64 624 A 1 
ATOM   4836  N NE2 . GLN A 1  624 ? 35.817  29.833  28.134  1.00 57.89 624 A 1 
ATOM   4837  N N   . SER A 1  625 ? 42.536  28.948  30.074  1.00 76.02 625 A 1 
ATOM   4838  C CA  . SER A 1  625 ? 43.567  28.810  31.094  1.00 73.72 625 A 1 
ATOM   4839  C C   . SER A 1  625 ? 44.701  29.802  30.833  1.00 73.58 625 A 1 
ATOM   4840  O O   . SER A 1  625 ? 45.361  29.779  29.798  1.00 67.66 625 A 1 
ATOM   4841  C CB  . SER A 1  625 ? 44.066  27.364  31.191  1.00 68.57 625 A 1 
ATOM   4842  O OG  . SER A 1  625 ? 44.847  26.992  30.084  1.00 60.37 625 A 1 
ATOM   4843  N N   . VAL A 1  626 ? 44.920  30.680  31.796  1.00 68.03 626 A 1 
ATOM   4844  C CA  . VAL A 1  626 ? 46.021  31.656  31.731  1.00 66.14 626 A 1 
ATOM   4845  C C   . VAL A 1  626 ? 47.344  31.011  32.153  1.00 66.56 626 A 1 
ATOM   4846  O O   . VAL A 1  626 ? 48.415  31.481  31.790  1.00 59.74 626 A 1 
ATOM   4847  C CB  . VAL A 1  626 ? 45.709  32.888  32.599  1.00 60.60 626 A 1 
ATOM   4848  C CG1 . VAL A 1  626 ? 46.656  34.048  32.292  1.00 54.92 626 A 1 
ATOM   4849  C CG2 . VAL A 1  626 ? 44.279  33.405  32.395  1.00 53.09 626 A 1 
ATOM   4850  N N   . ASN A 1  627 ? 47.252  29.933  32.932  1.00 64.85 627 A 1 
ATOM   4851  C CA  . ASN A 1  627 ? 48.435  29.225  33.400  1.00 63.83 627 A 1 
ATOM   4852  C C   . ASN A 1  627 ? 49.023  28.341  32.295  1.00 66.01 627 A 1 
ATOM   4853  O O   . ASN A 1  627 ? 48.272  27.718  31.550  1.00 60.51 627 A 1 
ATOM   4854  C CB  . ASN A 1  627 ? 48.097  28.415  34.664  1.00 56.85 627 A 1 
ATOM   4855  C CG  . ASN A 1  627 ? 48.220  29.219  35.945  1.00 51.08 627 A 1 
ATOM   4856  O OD1 . ASN A 1  627 ? 48.803  30.289  36.005  1.00 46.04 627 A 1 
ATOM   4857  N ND2 . ASN A 1  627 ? 47.699  28.690  37.031  1.00 45.24 627 A 1 
ATOM   4858  N N   . PRO A 1  628 ? 50.352  28.224  32.238  1.00 63.88 628 A 1 
ATOM   4859  C CA  . PRO A 1  628 ? 51.040  27.425  31.227  1.00 63.78 628 A 1 
ATOM   4860  C C   . PRO A 1  628 ? 50.965  25.916  31.527  1.00 65.87 628 A 1 
ATOM   4861  O O   . PRO A 1  628 ? 51.970  25.209  31.456  1.00 61.16 628 A 1 
ATOM   4862  C CB  . PRO A 1  628 ? 52.469  27.981  31.221  1.00 59.05 628 A 1 
ATOM   4863  C CG  . PRO A 1  628 ? 52.688  28.353  32.686  1.00 58.22 628 A 1 
ATOM   4864  C CD  . PRO A 1  628 ? 51.316  28.883  33.105  1.00 59.20 628 A 1 
ATOM   4865  N N   . GLU A 1  629 ? 49.809  25.422  31.916  1.00 68.38 629 A 1 
ATOM   4866  C CA  . GLU A 1  629 ? 49.609  23.996  32.196  1.00 67.65 629 A 1 
ATOM   4867  C C   . GLU A 1  629 ? 49.562  23.170  30.911  1.00 69.20 629 A 1 
ATOM   4868  O O   . GLU A 1  629 ? 50.035  22.034  30.885  1.00 63.49 629 A 1 
ATOM   4869  C CB  . GLU A 1  629 ? 48.327  23.795  33.018  1.00 61.92 629 A 1 
ATOM   4870  C CG  . GLU A 1  629 ? 48.486  24.308  34.456  1.00 56.03 629 A 1 
ATOM   4871  C CD  . GLU A 1  629 ? 47.254  24.070  35.341  1.00 50.85 629 A 1 
ATOM   4872  O OE1 . GLU A 1  629 ? 47.397  24.265  36.570  1.00 45.77 629 A 1 
ATOM   4873  O OE2 . GLU A 1  629 ? 46.180  23.725  34.796  1.00 45.41 629 A 1 
ATOM   4874  N N   . PHE A 1  630 ? 49.032  23.751  29.845  1.00 70.49 630 A 1 
ATOM   4875  C CA  . PHE A 1  630 ? 48.966  23.095  28.548  1.00 70.32 630 A 1 
ATOM   4876  C C   . PHE A 1  630 ? 50.279  23.269  27.790  1.00 71.70 630 A 1 
ATOM   4877  O O   . PHE A 1  630 ? 50.817  24.370  27.672  1.00 67.25 630 A 1 
ATOM   4878  C CB  . PHE A 1  630 ? 47.753  23.601  27.768  1.00 66.28 630 A 1 
ATOM   4879  C CG  . PHE A 1  630 ? 46.439  23.192  28.402  1.00 64.90 630 A 1 
ATOM   4880  C CD1 . PHE A 1  630 ? 45.879  21.936  28.123  1.00 59.78 630 A 1 
ATOM   4881  C CD2 . PHE A 1  630 ? 45.794  24.044  29.315  1.00 60.32 630 A 1 
ATOM   4882  C CE1 . PHE A 1  630 ? 44.676  21.541  28.732  1.00 57.11 630 A 1 
ATOM   4883  C CE2 . PHE A 1  630 ? 44.594  23.650  29.933  1.00 57.79 630 A 1 
ATOM   4884  C CZ  . PHE A 1  630 ? 44.033  22.397  29.638  1.00 56.96 630 A 1 
ATOM   4885  N N   . SER A 1  631 ? 50.787  22.165  27.253  1.00 71.66 631 A 1 
ATOM   4886  C CA  . SER A 1  631 ? 51.987  22.181  26.423  1.00 71.79 631 A 1 
ATOM   4887  C C   . SER A 1  631 ? 51.765  22.991  25.136  1.00 73.60 631 A 1 
ATOM   4888  O O   . SER A 1  631 ? 50.639  23.069  24.631  1.00 69.32 631 A 1 
ATOM   4889  C CB  . SER A 1  631 ? 52.443  20.748  26.111  1.00 66.94 631 A 1 
ATOM   4890  O OG  . SER A 1  631 ? 51.583  20.122  25.190  1.00 60.50 631 A 1 
ATOM   4891  N N   . PRO A 1  632 ? 52.819  23.568  24.555  1.00 75.26 632 A 1 
ATOM   4892  C CA  . PRO A 1  632 ? 52.696  24.263  23.272  1.00 75.60 632 A 1 
ATOM   4893  C C   . PRO A 1  632 ? 52.187  23.348  22.154  1.00 76.70 632 A 1 
ATOM   4894  O O   . PRO A 1  632 ? 51.448  23.807  21.291  1.00 73.52 632 A 1 
ATOM   4895  C CB  . PRO A 1  632 ? 54.092  24.833  22.979  1.00 72.97 632 A 1 
ATOM   4896  C CG  . PRO A 1  632 ? 55.033  23.964  23.812  1.00 70.39 632 A 1 
ATOM   4897  C CD  . PRO A 1  632 ? 54.195  23.594  25.028  1.00 71.64 632 A 1 
ATOM   4898  N N   . GLU A 1  633 ? 52.471  22.043  22.201  1.00 77.51 633 A 1 
ATOM   4899  C CA  . GLU A 1  633 ? 51.932  21.059  21.251  1.00 76.70 633 A 1 
ATOM   4900  C C   . GLU A 1  633 ? 50.413  20.889  21.396  1.00 77.58 633 A 1 
ATOM   4901  O O   . GLU A 1  633 ? 49.710  20.749  20.395  1.00 73.49 633 A 1 
ATOM   4902  C CB  . GLU A 1  633 ? 52.607  19.695  21.458  1.00 73.51 633 A 1 
ATOM   4903  C CG  . GLU A 1  633 ? 54.100  19.688  21.087  1.00 65.44 633 A 1 
ATOM   4904  C CD  . GLU A 1  633 ? 54.753  18.308  21.252  1.00 58.88 633 A 1 
ATOM   4905  O OE1 . GLU A 1  633 ? 55.823  18.093  20.632  1.00 52.35 633 A 1 
ATOM   4906  O OE2 . GLU A 1  633 ? 54.207  17.474  22.014  1.00 52.07 633 A 1 
ATOM   4907  N N   . ALA A 1  634 ? 49.888  20.938  22.616  1.00 77.08 634 A 1 
ATOM   4908  C CA  . ALA A 1  634 ? 48.453  20.883  22.863  1.00 76.43 634 A 1 
ATOM   4909  C C   . ALA A 1  634 ? 47.734  22.118  22.294  1.00 77.43 634 A 1 
ATOM   4910  O O   . ALA A 1  634 ? 46.689  21.993  21.655  1.00 74.28 634 A 1 
ATOM   4911  C CB  . ALA A 1  634 ? 48.222  20.742  24.373  1.00 73.27 634 A 1 
ATOM   4912  N N   . LEU A 1  635 ? 48.332  23.302  22.474  1.00 78.57 635 A 1 
ATOM   4913  C CA  . LEU A 1  635 ? 47.842  24.545  21.873  1.00 77.26 635 A 1 
ATOM   4914  C C   . LEU A 1  635 ? 47.883  24.495  20.344  1.00 77.74 635 A 1 
ATOM   4915  O O   . LEU A 1  635 ? 46.899  24.857  19.703  1.00 73.97 635 A 1 
ATOM   4916  C CB  . LEU A 1  635 ? 48.650  25.730  22.433  1.00 74.41 635 A 1 
ATOM   4917  C CG  . LEU A 1  635 ? 47.977  26.353  23.666  1.00 68.82 635 A 1 
ATOM   4918  C CD1 . LEU A 1  635 ? 49.009  26.923  24.628  1.00 61.51 635 A 1 
ATOM   4919  C CD2 . LEU A 1  635 ? 47.039  27.486  23.246  1.00 62.59 635 A 1 
ATOM   4920  N N   . ASP A 1  636 ? 48.964  23.986  19.756  1.00 80.01 636 A 1 
ATOM   4921  C CA  . ASP A 1  636 ? 49.093  23.851  18.299  1.00 79.09 636 A 1 
ATOM   4922  C C   . ASP A 1  636 ? 48.033  22.905  17.716  1.00 79.25 636 A 1 
ATOM   4923  O O   . ASP A 1  636 ? 47.409  23.204  16.693  1.00 75.50 636 A 1 
ATOM   4924  C CB  . ASP A 1  636 ? 50.514  23.372  17.939  1.00 76.19 636 A 1 
ATOM   4925  C CG  . ASP A 1  636 ? 51.341  24.359  17.110  1.00 69.01 636 A 1 
ATOM   4926  O OD1 . ASP A 1  636 ? 50.856  25.475  16.815  1.00 60.57 636 A 1 
ATOM   4927  O OD2 . ASP A 1  636 ? 52.474  23.971  16.738  1.00 60.59 636 A 1 
ATOM   4928  N N   . ASN A 1  637 ? 47.739  21.790  18.390  1.00 78.38 637 A 1 
ATOM   4929  C CA  . ASN A 1  637 ? 46.656  20.890  18.000  1.00 77.25 637 A 1 
ATOM   4930  C C   . ASN A 1  637 ? 45.288  21.585  18.046  1.00 78.34 637 A 1 
ATOM   4931  O O   . ASN A 1  637 ? 44.490  21.433  17.117  1.00 73.24 637 A 1 
ATOM   4932  C CB  . ASN A 1  637 ? 46.670  19.645  18.901  1.00 73.29 637 A 1 
ATOM   4933  C CG  . ASN A 1  637 ? 47.585  18.543  18.393  1.00 70.59 637 A 1 
ATOM   4934  O OD1 . ASN A 1  637 ? 47.870  18.400  17.218  1.00 63.03 637 A 1 
ATOM   4935  N ND2 . ASN A 1  637 ? 48.005  17.669  19.286  1.00 63.84 637 A 1 
ATOM   4936  N N   . CYS A 1  638 ? 45.033  22.391  19.081  1.00 79.35 638 A 1 
ATOM   4937  C CA  . CYS A 1  638 ? 43.795  23.162  19.173  1.00 78.27 638 A 1 
ATOM   4938  C C   . CYS A 1  638 ? 43.691  24.233  18.083  1.00 79.05 638 A 1 
ATOM   4939  O O   . CYS A 1  638 ? 42.642  24.379  17.459  1.00 74.43 638 A 1 
ATOM   4940  C CB  . CYS A 1  638 ? 43.692  23.777  20.565  1.00 75.44 638 A 1 
ATOM   4941  S SG  . CYS A 1  638 ? 43.390  22.535  21.852  1.00 69.74 638 A 1 
ATOM   4942  N N   . CYS A 1  639 ? 44.784  24.934  17.807  1.00 78.15 639 A 1 
ATOM   4943  C CA  . CYS A 1  639 ? 44.836  25.962  16.770  1.00 76.45 639 A 1 
ATOM   4944  C C   . CYS A 1  639 ? 44.645  25.418  15.352  1.00 76.52 639 A 1 
ATOM   4945  O O   . CYS A 1  639 ? 44.195  26.141  14.464  1.00 71.71 639 A 1 
ATOM   4946  C CB  . CYS A 1  639 ? 46.167  26.701  16.899  1.00 73.32 639 A 1 
ATOM   4947  S SG  . CYS A 1  639 ? 46.218  27.737  18.384  1.00 67.29 639 A 1 
ATOM   4948  N N   . ARG A 1  640 ? 44.922  24.137  15.149  1.00 79.40 640 A 1 
ATOM   4949  C CA  . ARG A 1  640 ? 44.699  23.481  13.860  1.00 78.57 640 A 1 
ATOM   4950  C C   . ARG A 1  640 ? 43.215  23.260  13.548  1.00 78.81 640 A 1 
ATOM   4951  O O   . ARG A 1  640 ? 42.851  23.178  12.375  1.00 73.83 640 A 1 
ATOM   4952  C CB  . ARG A 1  640 ? 45.493  22.165  13.866  1.00 75.43 640 A 1 
ATOM   4953  C CG  . ARG A 1  640 ? 45.611  21.575  12.459  1.00 69.17 640 A 1 
ATOM   4954  C CD  . ARG A 1  640 ? 46.456  20.304  12.532  1.00 65.61 640 A 1 
ATOM   4955  N NE  . ARG A 1  640 ? 46.644  19.729  11.188  1.00 59.63 640 A 1 
ATOM   4956  C CZ  . ARG A 1  640 ? 47.339  18.640  10.907  1.00 53.50 640 A 1 
ATOM   4957  N NH1 . ARG A 1  640 ? 47.939  17.957  11.840  1.00 51.07 640 A 1 
ATOM   4958  N NH2 . ARG A 1  640 ? 47.439  18.228  9.680   1.00 47.97 640 A 1 
ATOM   4959  N N   . PHE A 1  641 ? 42.384  23.137  14.575  1.00 79.52 641 A 1 
ATOM   4960  C CA  . PHE A 1  641 ? 40.950  22.870  14.432  1.00 78.11 641 A 1 
ATOM   4961  C C   . PHE A 1  641 ? 40.071  24.088  14.724  1.00 78.46 641 A 1 
ATOM   4962  O O   . PHE A 1  641 ? 38.990  24.205  14.145  1.00 72.93 641 A 1 
ATOM   4963  C CB  . PHE A 1  641 ? 40.568  21.691  15.334  1.00 74.59 641 A 1 
ATOM   4964  C CG  . PHE A 1  641 ? 41.236  20.381  14.967  1.00 73.85 641 A 1 
ATOM   4965  C CD1 . PHE A 1  641 ? 40.998  19.785  13.715  1.00 67.66 641 A 1 
ATOM   4966  C CD2 . PHE A 1  641 ? 42.104  19.749  15.876  1.00 68.02 641 A 1 
ATOM   4967  C CE1 . PHE A 1  641 ? 41.627  18.579  13.372  1.00 63.98 641 A 1 
ATOM   4968  C CE2 . PHE A 1  641 ? 42.734  18.542  15.535  1.00 64.68 641 A 1 
ATOM   4969  C CZ  . PHE A 1  641 ? 42.499  17.955  14.282  1.00 65.01 641 A 1 
ATOM   4970  N N   . TYR A 1  642 ? 40.519  24.989  15.594  1.00 78.29 642 A 1 
ATOM   4971  C CA  . TYR A 1  642 ? 39.745  26.135  16.054  1.00 77.41 642 A 1 
ATOM   4972  C C   . TYR A 1  642 ? 40.539  27.427  15.883  1.00 76.56 642 A 1 
ATOM   4973  O O   . TYR A 1  642 ? 41.676  27.542  16.333  1.00 70.69 642 A 1 
ATOM   4974  C CB  . TYR A 1  642 ? 39.337  25.931  17.515  1.00 75.14 642 A 1 
ATOM   4975  C CG  . TYR A 1  642 ? 38.622  24.622  17.767  1.00 76.31 642 A 1 
ATOM   4976  C CD1 . TYR A 1  642 ? 37.343  24.392  17.228  1.00 70.86 642 A 1 
ATOM   4977  C CD2 . TYR A 1  642 ? 39.261  23.593  18.490  1.00 72.56 642 A 1 
ATOM   4978  C CE1 . TYR A 1  642 ? 36.711  23.155  17.401  1.00 69.65 642 A 1 
ATOM   4979  C CE2 . TYR A 1  642 ? 38.635  22.353  18.667  1.00 71.00 642 A 1 
ATOM   4980  C CZ  . TYR A 1  642 ? 37.361  22.133  18.117  1.00 73.09 642 A 1 
ATOM   4981  O OH  . TYR A 1  642 ? 36.760  20.919  18.273  1.00 70.74 642 A 1 
ATOM   4982  N N   . ASN A 1  643 ? 39.921  28.421  15.255  1.00 75.64 643 A 1 
ATOM   4983  C CA  . ASN A 1  643 ? 40.503  29.753  15.169  1.00 73.96 643 A 1 
ATOM   4984  C C   . ASN A 1  643 ? 40.244  30.512  16.471  1.00 74.14 643 A 1 
ATOM   4985  O O   . ASN A 1  643 ? 39.133  30.977  16.727  1.00 67.16 643 A 1 
ATOM   4986  C CB  . ASN A 1  643 ? 39.961  30.491  13.931  1.00 67.35 643 A 1 
ATOM   4987  C CG  . ASN A 1  643 ? 40.869  30.374  12.717  1.00 61.12 643 A 1 
ATOM   4988  O OD1 . ASN A 1  643 ? 42.052  30.120  12.793  1.00 53.67 643 A 1 
ATOM   4989  N ND2 . ASN A 1  643 ? 40.328  30.627  11.544  1.00 53.34 643 A 1 
ATOM   4990  N N   . HIS A 1  644 ? 41.279  30.664  17.265  1.00 74.06 644 A 1 
ATOM   4991  C CA  . HIS A 1  644 ? 41.259  31.520  18.445  1.00 72.45 644 A 1 
ATOM   4992  C C   . HIS A 1  644 ? 42.352  32.591  18.349  1.00 73.00 644 A 1 
ATOM   4993  O O   . HIS A 1  644 ? 43.372  32.411  17.692  1.00 67.89 644 A 1 
ATOM   4994  C CB  . HIS A 1  644 ? 41.383  30.657  19.704  1.00 67.69 644 A 1 
ATOM   4995  C CG  . HIS A 1  644 ? 40.916  31.371  20.936  1.00 64.20 644 A 1 
ATOM   4996  N ND1 . HIS A 1  644 ? 41.700  32.062  21.828  1.00 56.08 644 A 1 
ATOM   4997  C CD2 . HIS A 1  644 ? 39.620  31.516  21.364  1.00 56.14 644 A 1 
ATOM   4998  C CE1 . HIS A 1  644 ? 40.906  32.590  22.773  1.00 53.10 644 A 1 
ATOM   4999  N NE2 . HIS A 1  644 ? 39.633  32.286  22.520  1.00 55.02 644 A 1 
ATOM   5000  N N   . THR A 1  645 ? 42.151  33.722  19.013  1.00 72.32 645 A 1 
ATOM   5001  C CA  . THR A 1  645 ? 43.111  34.839  19.010  1.00 71.08 645 A 1 
ATOM   5002  C C   . THR A 1  645 ? 44.503  34.453  19.520  1.00 70.97 645 A 1 
ATOM   5003  O O   . THR A 1  645 ? 45.494  35.026  19.078  1.00 66.01 645 A 1 
ATOM   5004  C CB  . THR A 1  645 ? 42.580  35.992  19.861  1.00 67.12 645 A 1 
ATOM   5005  O OG1 . THR A 1  645 ? 42.062  35.508  21.086  1.00 61.54 645 A 1 
ATOM   5006  C CG2 . THR A 1  645 ? 41.438  36.731  19.160  1.00 58.33 645 A 1 
ATOM   5007  N N   . ILE A 1  646 ? 44.566  33.469  20.399  1.00 73.65 646 A 1 
ATOM   5008  C CA  . ILE A 1  646 ? 45.832  32.944  20.937  1.00 72.54 646 A 1 
ATOM   5009  C C   . ILE A 1  646 ? 46.647  32.217  19.855  1.00 72.71 646 A 1 
ATOM   5010  O O   . ILE A 1  646 ? 47.873  32.242  19.895  1.00 66.24 646 A 1 
ATOM   5011  C CB  . ILE A 1  646 ? 45.549  32.037  22.159  1.00 68.24 646 A 1 
ATOM   5012  C CG1 . ILE A 1  646 ? 44.859  32.855  23.280  1.00 62.65 646 A 1 
ATOM   5013  C CG2 . ILE A 1  646 ? 46.834  31.385  22.697  1.00 59.27 646 A 1 
ATOM   5014  C CD1 . ILE A 1  646 ? 44.338  32.018  24.448  1.00 55.73 646 A 1 
ATOM   5015  N N   . CYS A 1  647 ? 45.989  31.642  18.853  1.00 73.16 647 A 1 
ATOM   5016  C CA  . CYS A 1  647 ? 46.657  30.916  17.768  1.00 70.34 647 A 1 
ATOM   5017  C C   . CYS A 1  647 ? 47.473  31.804  16.820  1.00 68.81 647 A 1 
ATOM   5018  O O   . CYS A 1  647 ? 48.288  31.295  16.054  1.00 62.05 647 A 1 
ATOM   5019  C CB  . CYS A 1  647 ? 45.602  30.151  16.968  1.00 66.56 647 A 1 
ATOM   5020  S SG  . CYS A 1  647 ? 44.666  28.958  17.960  1.00 61.01 647 A 1 
ATOM   5021  N N   . ALA A 1  648 ? 47.229  33.100  16.856  1.00 67.93 648 A 1 
ATOM   5022  C CA  . ALA A 1  648 ? 47.961  34.067  16.035  1.00 66.28 648 A 1 
ATOM   5023  C C   . ALA A 1  648 ? 49.252  34.586  16.700  1.00 65.43 648 A 1 
ATOM   5024  O O   . ALA A 1  648 ? 49.948  35.414  16.110  1.00 59.01 648 A 1 
ATOM   5025  C CB  . ALA A 1  648 ? 47.010  35.206  15.666  1.00 60.78 648 A 1 
ATOM   5026  N N   . GLN A 1  649 ? 49.537  34.165  17.924  1.00 67.05 649 A 1 
ATOM   5027  C CA  . GLN A 1  649 ? 50.731  34.565  18.662  1.00 65.20 649 A 1 
ATOM   5028  C C   . GLN A 1  649 ? 51.879  33.573  18.504  1.00 61.73 649 A 1 
ATOM   5029  O O   . GLN A 1  649 ? 51.625  32.355  18.561  1.00 53.81 649 A 1 
ATOM   5030  C CB  . GLN A 1  649 ? 50.420  34.797  20.148  1.00 57.90 649 A 1 
ATOM   5031  C CG  . GLN A 1  649 ? 49.615  36.078  20.348  1.00 52.35 649 A 1 
ATOM   5032  C CD  . GLN A 1  649 ? 49.466  36.490  21.816  1.00 47.49 649 A 1 
ATOM   5033  O OE1 . GLN A 1  649 ? 49.781  35.788  22.761  1.00 43.56 649 A 1 
ATOM   5034  N NE2 . GLN A 1  649 ? 48.984  37.693  22.060  1.00 41.56 649 A 1 
ATOM   5035  O OXT . GLN A 1  649 ? 53.002  34.083  18.358  1.00 44.08 649 A 1 
ATOM   5036  N N   . MET B 2  1   ? -66.415 -35.792 -2.718  1.00 21.36 1   B 1 
ATOM   5037  C CA  . MET B 2  1   ? -65.505 -36.170 -3.812  1.00 23.94 1   B 1 
ATOM   5038  C C   . MET B 2  1   ? -65.098 -34.979 -4.678  1.00 24.39 1   B 1 
ATOM   5039  O O   . MET B 2  1   ? -64.671 -35.179 -5.800  1.00 22.62 1   B 1 
ATOM   5040  C CB  . MET B 2  1   ? -66.130 -37.262 -4.688  1.00 23.04 1   B 1 
ATOM   5041  C CG  . MET B 2  1   ? -66.018 -38.663 -4.090  1.00 21.89 1   B 1 
ATOM   5042  S SD  . MET B 2  1   ? -66.753 -39.916 -5.175  1.00 20.59 1   B 1 
ATOM   5043  C CE  . MET B 2  1   ? -66.179 -41.435 -4.376  1.00 18.64 1   B 1 
ATOM   5044  N N   . GLU B 2  2   ? -65.280 -33.759 -4.188  1.00 25.55 2   B 1 
ATOM   5045  C CA  . GLU B 2  2   ? -65.037 -32.561 -4.985  1.00 25.74 2   B 1 
ATOM   5046  C C   . GLU B 2  2   ? -63.544 -32.435 -5.294  1.00 24.99 2   B 1 
ATOM   5047  O O   . GLU B 2  2   ? -62.704 -32.380 -4.402  1.00 24.02 2   B 1 
ATOM   5048  C CB  . GLU B 2  2   ? -65.617 -31.334 -4.289  1.00 24.61 2   B 1 
ATOM   5049  C CG  . GLU B 2  2   ? -67.150 -31.340 -4.371  1.00 23.58 2   B 1 
ATOM   5050  C CD  . GLU B 2  2   ? -67.813 -30.152 -3.671  1.00 22.75 2   B 1 
ATOM   5051  O OE1 . GLU B 2  2   ? -68.911 -29.767 -4.130  1.00 21.38 2   B 1 
ATOM   5052  O OE2 . GLU B 2  2   ? -67.242 -29.676 -2.663  1.00 25.38 2   B 1 
ATOM   5053  N N   . ASN B 2  3   ? -63.240 -32.504 -6.583  1.00 28.60 3   B 1 
ATOM   5054  C CA  . ASN B 2  3   ? -61.883 -32.473 -7.124  1.00 29.52 3   B 1 
ATOM   5055  C C   . ASN B 2  3   ? -61.307 -31.065 -6.972  1.00 28.85 3   B 1 
ATOM   5056  O O   . ASN B 2  3   ? -61.317 -30.291 -7.926  1.00 26.33 3   B 1 
ATOM   5057  C CB  . ASN B 2  3   ? -61.923 -32.901 -8.601  1.00 26.71 3   B 1 
ATOM   5058  C CG  . ASN B 2  3   ? -61.947 -34.400 -8.821  1.00 23.76 3   B 1 
ATOM   5059  O OD1 . ASN B 2  3   ? -61.433 -35.185 -8.053  1.00 23.38 3   B 1 
ATOM   5060  N ND2 . ASN B 2  3   ? -62.500 -34.842 -9.929  1.00 25.37 3   B 1 
ATOM   5061  N N   . ASP B 2  4   ? -60.851 -30.736 -5.775  1.00 28.58 4   B 1 
ATOM   5062  C CA  . ASP B 2  4   ? -60.324 -29.408 -5.498  1.00 28.19 4   B 1 
ATOM   5063  C C   . ASP B 2  4   ? -59.008 -29.227 -6.276  1.00 27.08 4   B 1 
ATOM   5064  O O   . ASP B 2  4   ? -58.014 -29.898 -5.988  1.00 25.35 4   B 1 
ATOM   5065  C CB  . ASP B 2  4   ? -60.203 -29.198 -3.979  1.00 26.30 4   B 1 
ATOM   5066  C CG  . ASP B 2  4   ? -60.328 -27.728 -3.570  1.00 23.70 4   B 1 
ATOM   5067  O OD1 . ASP B 2  4   ? -60.421 -26.858 -4.470  1.00 23.80 4   B 1 
ATOM   5068  O OD2 . ASP B 2  4   ? -60.325 -27.476 -2.348  1.00 24.39 4   B 1 
ATOM   5069  N N   . PRO B 2  5   ? -59.009 -28.432 -7.345  1.00 27.22 5   B 1 
ATOM   5070  C CA  . PRO B 2  5   ? -57.902 -28.424 -8.287  1.00 27.71 5   B 1 
ATOM   5071  C C   . PRO B 2  5   ? -56.722 -27.702 -7.639  1.00 28.25 5   B 1 
ATOM   5072  O O   . PRO B 2  5   ? -56.684 -26.472 -7.582  1.00 25.87 5   B 1 
ATOM   5073  C CB  . PRO B 2  5   ? -58.449 -27.731 -9.543  1.00 24.70 5   B 1 
ATOM   5074  C CG  . PRO B 2  5   ? -59.516 -26.792 -9.000  1.00 24.87 5   B 1 
ATOM   5075  C CD  . PRO B 2  5   ? -60.061 -27.539 -7.774  1.00 29.36 5   B 1 
ATOM   5076  N N   . SER B 2  6   ? -55.783 -28.478 -7.157  1.00 27.19 6   B 1 
ATOM   5077  C CA  . SER B 2  6   ? -54.580 -27.960 -6.504  1.00 26.86 6   B 1 
ATOM   5078  C C   . SER B 2  6   ? -53.795 -27.082 -7.483  1.00 26.65 6   B 1 
ATOM   5079  O O   . SER B 2  6   ? -53.056 -27.571 -8.340  1.00 24.89 6   B 1 
ATOM   5080  C CB  . SER B 2  6   ? -53.732 -29.110 -5.946  1.00 24.93 6   B 1 
ATOM   5081  O OG  . SER B 2  6   ? -53.379 -30.044 -6.944  1.00 23.50 6   B 1 
ATOM   5082  N N   . ARG B 2  7   ? -53.996 -25.783 -7.371  1.00 25.98 7   B 1 
ATOM   5083  C CA  . ARG B 2  7   ? -53.336 -24.782 -8.210  1.00 26.85 7   B 1 
ATOM   5084  C C   . ARG B 2  7   ? -51.838 -24.832 -7.925  1.00 25.97 7   B 1 
ATOM   5085  O O   . ARG B 2  7   ? -51.354 -24.181 -7.002  1.00 24.46 7   B 1 
ATOM   5086  C CB  . ARG B 2  7   ? -53.906 -23.379 -7.951  1.00 25.69 7   B 1 
ATOM   5087  C CG  . ARG B 2  7   ? -55.253 -23.132 -8.644  1.00 24.00 7   B 1 
ATOM   5088  C CD  . ARG B 2  7   ? -55.712 -21.692 -8.385  1.00 22.95 7   B 1 
ATOM   5089  N NE  . ARG B 2  7   ? -56.921 -21.341 -9.158  1.00 21.60 7   B 1 
ATOM   5090  C CZ  . ARG B 2  7   ? -57.550 -20.168 -9.152  1.00 21.30 7   B 1 
ATOM   5091  N NH1 . ARG B 2  7   ? -57.145 -19.181 -8.404  1.00 20.39 7   B 1 
ATOM   5092  N NH2 . ARG B 2  7   ? -58.596 -19.976 -9.903  1.00 19.57 7   B 1 
ATOM   5093  N N   . ARG B 2  8   ? -51.110 -25.613 -8.722  1.00 25.48 8   B 1 
ATOM   5094  C CA  . ARG B 2  8   ? -49.650 -25.563 -8.772  1.00 27.47 8   B 1 
ATOM   5095  C C   . ARG B 2  8   ? -49.267 -24.124 -9.112  1.00 26.62 8   B 1 
ATOM   5096  O O   . ARG B 2  8   ? -49.416 -23.694 -10.248 1.00 25.71 8   B 1 
ATOM   5097  C CB  . ARG B 2  8   ? -49.095 -26.545 -9.815  1.00 26.50 8   B 1 
ATOM   5098  C CG  . ARG B 2  8   ? -49.044 -27.995 -9.307  1.00 24.87 8   B 1 
ATOM   5099  C CD  . ARG B 2  8   ? -48.410 -28.902 -10.375 1.00 24.35 8   B 1 
ATOM   5100  N NE  . ARG B 2  8   ? -48.186 -30.272 -9.873  1.00 22.22 8   B 1 
ATOM   5101  C CZ  . ARG B 2  8   ? -47.660 -31.281 -10.562 1.00 21.56 8   B 1 
ATOM   5102  N NH1 . ARG B 2  8   ? -47.307 -31.142 -11.810 1.00 20.92 8   B 1 
ATOM   5103  N NH2 . ARG B 2  8   ? -47.475 -32.439 -10.003 1.00 20.47 8   B 1 
ATOM   5104  N N   . ARG B 2  9   ? -48.851 -23.380 -8.110  1.00 26.81 9   B 1 
ATOM   5105  C CA  . ARG B 2  9   ? -48.285 -22.048 -8.306  1.00 27.49 9   B 1 
ATOM   5106  C C   . ARG B 2  9   ? -46.967 -22.230 -9.054  1.00 26.52 9   B 1 
ATOM   5107  O O   . ARG B 2  9   ? -45.951 -22.531 -8.437  1.00 25.36 9   B 1 
ATOM   5108  C CB  . ARG B 2  9   ? -48.075 -21.327 -6.963  1.00 26.71 9   B 1 
ATOM   5109  C CG  . ARG B 2  9   ? -49.359 -20.680 -6.418  1.00 24.82 9   B 1 
ATOM   5110  C CD  . ARG B 2  9   ? -49.044 -19.944 -5.111  1.00 23.94 9   B 1 
ATOM   5111  N NE  . ARG B 2  9   ? -50.180 -19.125 -4.643  1.00 22.37 9   B 1 
ATOM   5112  C CZ  . ARG B 2  9   ? -50.218 -18.402 -3.528  1.00 21.66 9   B 1 
ATOM   5113  N NH1 . ARG B 2  9   ? -49.218 -18.380 -2.691  1.00 20.64 9   B 1 
ATOM   5114  N NH2 . ARG B 2  9   ? -51.267 -17.684 -3.240  1.00 20.04 9   B 1 
ATOM   5115  N N   . GLU B 2  10  ? -47.016 -22.103 -10.365 1.00 25.87 10  B 1 
ATOM   5116  C CA  . GLU B 2  10  ? -45.806 -22.009 -11.167 1.00 24.93 10  B 1 
ATOM   5117  C C   . GLU B 2  10  ? -45.013 -20.802 -10.676 1.00 23.92 10  B 1 
ATOM   5118  O O   . GLU B 2  10  ? -45.508 -19.673 -10.658 1.00 23.29 10  B 1 
ATOM   5119  C CB  . GLU B 2  10  ? -46.137 -21.899 -12.659 1.00 24.17 10  B 1 
ATOM   5120  C CG  . GLU B 2  10  ? -46.640 -23.235 -13.233 1.00 22.41 10  B 1 
ATOM   5121  C CD  . GLU B 2  10  ? -46.894 -23.187 -14.747 1.00 21.38 10  B 1 
ATOM   5122  O OE1 . GLU B 2  10  ? -46.922 -24.283 -15.346 1.00 19.56 10  B 1 
ATOM   5123  O OE2 . GLU B 2  10  ? -47.076 -22.070 -15.284 1.00 23.10 10  B 1 
ATOM   5124  N N   . SER B 2  11  ? -43.820 -21.065 -10.202 1.00 26.37 11  B 1 
ATOM   5125  C CA  . SER B 2  11  ? -42.891 -20.020 -9.798  1.00 24.32 11  B 1 
ATOM   5126  C C   . SER B 2  11  ? -42.440 -19.280 -11.054 1.00 24.04 11  B 1 
ATOM   5127  O O   . SER B 2  11  ? -41.475 -19.685 -11.705 1.00 23.16 11  B 1 
ATOM   5128  C CB  . SER B 2  11  ? -41.708 -20.638 -9.043  1.00 22.98 11  B 1 
ATOM   5129  O OG  . SER B 2  11  ? -41.110 -21.659 -9.809  1.00 21.40 11  B 1 
ATOM   5130  N N   . ILE B 2  12  ? -43.171 -18.235 -11.405 1.00 27.10 12  B 1 
ATOM   5131  C CA  . ILE B 2  12  ? -42.825 -17.371 -12.528 1.00 26.10 12  B 1 
ATOM   5132  C C   . ILE B 2  12  ? -41.467 -16.756 -12.199 1.00 25.83 12  B 1 
ATOM   5133  O O   . ILE B 2  12  ? -41.362 -15.879 -11.343 1.00 24.49 12  B 1 
ATOM   5134  C CB  . ILE B 2  12  ? -43.926 -16.315 -12.776 1.00 24.62 12  B 1 
ATOM   5135  C CG1 . ILE B 2  12  ? -45.279 -16.986 -13.100 1.00 22.98 12  B 1 
ATOM   5136  C CG2 . ILE B 2  12  ? -43.505 -15.373 -13.923 1.00 24.64 12  B 1 
ATOM   5137  C CD1 . ILE B 2  12  ? -46.465 -16.017 -13.172 1.00 23.38 12  B 1 
ATOM   5138  N N   . SER B 2  13  ? -40.428 -17.253 -12.850 1.00 25.51 13  B 1 
ATOM   5139  C CA  . SER B 2  13  ? -39.093 -16.690 -12.711 1.00 24.22 13  B 1 
ATOM   5140  C C   . SER B 2  13  ? -39.104 -15.276 -13.283 1.00 24.05 13  B 1 
ATOM   5141  O O   . SER B 2  13  ? -39.142 -15.090 -14.498 1.00 23.34 13  B 1 
ATOM   5142  C CB  . SER B 2  13  ? -38.063 -17.587 -13.411 1.00 23.25 13  B 1 
ATOM   5143  O OG  . SER B 2  13  ? -38.371 -17.743 -14.782 1.00 21.39 13  B 1 
ATOM   5144  N N   . LEU B 2  14  ? -39.055 -14.290 -12.414 1.00 26.05 14  B 1 
ATOM   5145  C CA  . LEU B 2  14  ? -39.073 -12.860 -12.755 1.00 25.17 14  B 1 
ATOM   5146  C C   . LEU B 2  14  ? -37.795 -12.370 -13.462 1.00 24.65 14  B 1 
ATOM   5147  O O   . LEU B 2  14  ? -37.620 -11.169 -13.648 1.00 23.27 14  B 1 
ATOM   5148  C CB  . LEU B 2  14  ? -39.348 -12.053 -11.471 1.00 23.49 14  B 1 
ATOM   5149  C CG  . LEU B 2  14  ? -40.840 -11.912 -11.121 1.00 21.08 14  B 1 
ATOM   5150  C CD1 . LEU B 2  14  ? -41.001 -11.512 -9.661  1.00 20.46 14  B 1 
ATOM   5151  C CD2 . LEU B 2  14  ? -41.504 -10.830 -11.987 1.00 24.00 14  B 1 
ATOM   5152  N N   . THR B 2  15  ? -36.907 -13.261 -13.854 1.00 25.83 15  B 1 
ATOM   5153  C CA  . THR B 2  15  ? -35.619 -12.912 -14.462 1.00 25.52 15  B 1 
ATOM   5154  C C   . THR B 2  15  ? -35.689 -12.088 -15.755 1.00 25.18 15  B 1 
ATOM   5155  O O   . THR B 2  15  ? -34.843 -11.210 -15.915 1.00 23.59 15  B 1 
ATOM   5156  C CB  . THR B 2  15  ? -34.778 -14.166 -14.735 1.00 23.38 15  B 1 
ATOM   5157  O OG1 . THR B 2  15  ? -35.559 -15.192 -15.306 1.00 21.26 15  B 1 
ATOM   5158  C CG2 . THR B 2  15  ? -34.163 -14.727 -13.452 1.00 21.46 15  B 1 
ATOM   5159  N N   . PRO B 2  16  ? -36.610 -12.336 -16.707 1.00 26.96 16  B 1 
ATOM   5160  C CA  . PRO B 2  16  ? -36.463 -11.726 -18.030 1.00 26.82 16  B 1 
ATOM   5161  C C   . PRO B 2  16  ? -36.881 -10.257 -18.083 1.00 27.09 16  B 1 
ATOM   5162  O O   . PRO B 2  16  ? -36.454 -9.540  -18.985 1.00 25.02 16  B 1 
ATOM   5163  C CB  . PRO B 2  16  ? -37.309 -12.594 -18.967 1.00 24.49 16  B 1 
ATOM   5164  C CG  . PRO B 2  16  ? -38.419 -13.119 -18.068 1.00 23.92 16  B 1 
ATOM   5165  C CD  . PRO B 2  16  ? -37.709 -13.286 -16.723 1.00 27.72 16  B 1 
ATOM   5166  N N   . VAL B 2  17  ? -37.715 -9.796  -17.156 1.00 29.74 17  B 1 
ATOM   5167  C CA  . VAL B 2  17  ? -38.391 -8.493  -17.289 1.00 28.99 17  B 1 
ATOM   5168  C C   . VAL B 2  17  ? -37.417 -7.318  -17.212 1.00 28.68 17  B 1 
ATOM   5169  O O   . VAL B 2  17  ? -37.583 -6.338  -17.934 1.00 26.91 17  B 1 
ATOM   5170  C CB  . VAL B 2  17  ? -39.520 -8.342  -16.249 1.00 26.78 17  B 1 
ATOM   5171  C CG1 . VAL B 2  17  ? -40.324 -7.059  -16.479 1.00 23.37 17  B 1 
ATOM   5172  C CG2 . VAL B 2  17  ? -40.510 -9.511  -16.314 1.00 25.87 17  B 1 
ATOM   5173  N N   . ALA B 2  18  ? -36.395 -7.430  -16.387 1.00 27.85 18  B 1 
ATOM   5174  C CA  . ALA B 2  18  ? -35.426 -6.346  -16.223 1.00 27.32 18  B 1 
ATOM   5175  C C   . ALA B 2  18  ? -34.648 -6.058  -17.518 1.00 27.12 18  B 1 
ATOM   5176  O O   . ALA B 2  18  ? -34.509 -4.906  -17.917 1.00 25.89 18  B 1 
ATOM   5177  C CB  . ALA B 2  18  ? -34.495 -6.692  -15.059 1.00 25.97 18  B 1 
ATOM   5178  N N   . LYS B 2  19  ? -34.213 -7.114  -18.219 1.00 30.49 19  B 1 
ATOM   5179  C CA  . LYS B 2  19  ? -33.547 -6.953  -19.523 1.00 31.15 19  B 1 
ATOM   5180  C C   . LYS B 2  19  ? -34.475 -6.378  -20.594 1.00 29.81 19  B 1 
ATOM   5181  O O   . LYS B 2  19  ? -34.013 -5.676  -21.484 1.00 28.02 19  B 1 
ATOM   5182  C CB  . LYS B 2  19  ? -32.971 -8.287  -20.012 1.00 30.34 19  B 1 
ATOM   5183  C CG  . LYS B 2  19  ? -31.624 -8.605  -19.348 1.00 28.80 19  B 1 
ATOM   5184  C CD  . LYS B 2  19  ? -31.005 -9.846  -19.995 1.00 27.58 19  B 1 
ATOM   5185  C CE  . LYS B 2  19  ? -29.600 -10.080 -19.439 1.00 24.78 19  B 1 
ATOM   5186  N NZ  . LYS B 2  19  ? -28.960 -11.257 -20.054 1.00 23.25 19  B 1 
ATOM   5187  N N   . GLY B 2  20  ? -35.760 -6.687  -20.522 1.00 33.89 20  B 1 
ATOM   5188  C CA  . GLY B 2  20  ? -36.733 -6.199  -21.497 1.00 32.64 20  B 1 
ATOM   5189  C C   . GLY B 2  20  ? -36.909 -4.684  -21.462 1.00 31.97 20  B 1 
ATOM   5190  O O   . GLY B 2  20  ? -36.952 -4.057  -22.513 1.00 30.26 20  B 1 
ATOM   5191  N N   . LEU B 2  21  ? -36.956 -4.095  -20.275 1.00 29.76 21  B 1 
ATOM   5192  C CA  . LEU B 2  21  ? -37.141 -2.650  -20.117 1.00 29.34 21  B 1 
ATOM   5193  C C   . LEU B 2  21  ? -35.915 -1.839  -20.553 1.00 28.84 21  B 1 
ATOM   5194  O O   . LEU B 2  21  ? -36.076 -0.822  -21.220 1.00 27.78 21  B 1 
ATOM   5195  C CB  . LEU B 2  21  ? -37.536 -2.334  -18.666 1.00 28.22 21  B 1 
ATOM   5196  C CG  . LEU B 2  21  ? -39.048 -2.457  -18.412 1.00 25.59 21  B 1 
ATOM   5197  C CD1 . LEU B 2  21  ? -39.328 -2.592  -16.922 1.00 25.07 21  B 1 
ATOM   5198  C CD2 . LEU B 2  21  ? -39.796 -1.221  -18.928 1.00 28.58 21  B 1 
ATOM   5199  N N   . GLU B 2  22  ? -34.715 -2.302  -20.230 1.00 29.88 22  B 1 
ATOM   5200  C CA  . GLU B 2  22  ? -33.486 -1.645  -20.707 1.00 29.40 22  B 1 
ATOM   5201  C C   . GLU B 2  22  ? -33.396 -1.673  -22.240 1.00 28.81 22  B 1 
ATOM   5202  O O   . GLU B 2  22  ? -33.092 -0.658  -22.858 1.00 28.37 22  B 1 
ATOM   5203  C CB  . GLU B 2  22  ? -32.237 -2.300  -20.102 1.00 28.70 22  B 1 
ATOM   5204  C CG  . GLU B 2  22  ? -31.978 -1.896  -18.643 1.00 26.78 22  B 1 
ATOM   5205  C CD  . GLU B 2  22  ? -30.641 -2.431  -18.103 1.00 25.65 22  B 1 
ATOM   5206  O OE1 . GLU B 2  22  ? -30.114 -1.835  -17.142 1.00 23.99 22  B 1 
ATOM   5207  O OE2 . GLU B 2  22  ? -30.146 -3.455  -18.639 1.00 26.44 22  B 1 
ATOM   5208  N N   . ASN B 2  23  ? -33.727 -2.806  -22.858 1.00 33.93 23  B 1 
ATOM   5209  C CA  . ASN B 2  23  ? -33.744 -2.903  -24.312 1.00 33.07 23  B 1 
ATOM   5210  C C   . ASN B 2  23  ? -34.826 -2.022  -24.940 1.00 31.84 23  B 1 
ATOM   5211  O O   . ASN B 2  23  ? -34.564 -1.407  -25.964 1.00 30.21 23  B 1 
ATOM   5212  C CB  . ASN B 2  23  ? -33.892 -4.366  -24.752 1.00 30.74 23  B 1 
ATOM   5213  C CG  . ASN B 2  23  ? -32.577 -5.134  -24.757 1.00 27.45 23  B 1 
ATOM   5214  O OD1 . ASN B 2  23  ? -31.484 -4.623  -24.593 1.00 27.87 23  B 1 
ATOM   5215  N ND2 . ASN B 2  23  ? -32.651 -6.421  -25.001 1.00 29.68 23  B 1 
ATOM   5216  N N   . MET B 2  24  ? -36.014 -1.905  -24.339 1.00 36.39 24  B 1 
ATOM   5217  C CA  . MET B 2  24  ? -37.064 -1.035  -24.882 1.00 36.51 24  B 1 
ATOM   5218  C C   . MET B 2  24  ? -36.636 0.432   -24.944 1.00 35.20 24  B 1 
ATOM   5219  O O   . MET B 2  24  ? -36.958 1.113   -25.909 1.00 33.85 24  B 1 
ATOM   5220  C CB  . MET B 2  24  ? -38.356 -1.148  -24.064 1.00 34.85 24  B 1 
ATOM   5221  C CG  . MET B 2  24  ? -39.187 -2.369  -24.451 1.00 32.93 24  B 1 
ATOM   5222  S SD  . MET B 2  24  ? -40.787 -2.414  -23.586 1.00 31.31 24  B 1 
ATOM   5223  C CE  . MET B 2  24  ? -41.452 -3.941  -24.277 1.00 28.55 24  B 1 
ATOM   5224  N N   . GLY B 2  25  ? -35.906 0.917   -23.955 1.00 39.22 25  B 1 
ATOM   5225  C CA  . GLY B 2  25  ? -35.380 2.284   -23.986 1.00 37.82 25  B 1 
ATOM   5226  C C   . GLY B 2  25  ? -34.364 2.500   -25.112 1.00 37.11 25  B 1 
ATOM   5227  O O   . GLY B 2  25  ? -34.393 3.527   -25.788 1.00 36.07 25  B 1 
ATOM   5228  N N   . ALA B 2  26  ? -33.515 1.504   -25.350 1.00 40.90 26  B 1 
ATOM   5229  C CA  . ALA B 2  26  ? -32.571 1.533   -26.463 1.00 39.50 26  B 1 
ATOM   5230  C C   . ALA B 2  26  ? -33.288 1.469   -27.821 1.00 38.58 26  B 1 
ATOM   5231  O O   . ALA B 2  26  ? -33.008 2.284   -28.697 1.00 37.46 26  B 1 
ATOM   5232  C CB  . ALA B 2  26  ? -31.564 0.395   -26.288 1.00 37.82 26  B 1 
ATOM   5233  N N   . ASP B 2  27  ? -34.260 0.555   -27.970 1.00 41.09 27  B 1 
ATOM   5234  C CA  . ASP B 2  27  ? -35.048 0.401   -29.195 1.00 41.04 27  B 1 
ATOM   5235  C C   . ASP B 2  27  ? -35.899 1.637   -29.491 1.00 39.94 27  B 1 
ATOM   5236  O O   . ASP B 2  27  ? -36.068 2.009   -30.650 1.00 38.82 27  B 1 
ATOM   5237  C CB  . ASP B 2  27  ? -35.967 -0.827  -29.085 1.00 38.81 27  B 1 
ATOM   5238  C CG  . ASP B 2  27  ? -35.254 -2.180  -29.202 1.00 35.65 27  B 1 
ATOM   5239  O OD1 . ASP B 2  27  ? -34.115 -2.220  -29.706 1.00 35.27 27  B 1 
ATOM   5240  O OD2 . ASP B 2  27  ? -35.882 -3.187  -28.799 1.00 36.44 27  B 1 
ATOM   5241  N N   . PHE B 2  28  ? -36.419 2.316   -28.474 1.00 40.11 28  B 1 
ATOM   5242  C CA  . PHE B 2  28  ? -37.171 3.556   -28.666 1.00 41.50 28  B 1 
ATOM   5243  C C   . PHE B 2  28  ? -36.278 4.684   -29.191 1.00 41.64 28  B 1 
ATOM   5244  O O   . PHE B 2  28  ? -36.668 5.400   -30.111 1.00 40.88 28  B 1 
ATOM   5245  C CB  . PHE B 2  28  ? -37.872 3.953   -27.363 1.00 39.83 28  B 1 
ATOM   5246  C CG  . PHE B 2  28  ? -38.965 4.986   -27.579 1.00 37.64 28  B 1 
ATOM   5247  C CD1 . PHE B 2  28  ? -38.707 6.358   -27.414 1.00 36.46 28  B 1 
ATOM   5248  C CD2 . PHE B 2  28  ? -40.249 4.566   -27.974 1.00 37.40 28  B 1 
ATOM   5249  C CE1 . PHE B 2  28  ? -39.725 7.302   -27.636 1.00 34.00 28  B 1 
ATOM   5250  C CE2 . PHE B 2  28  ? -41.267 5.506   -28.197 1.00 34.84 28  B 1 
ATOM   5251  C CZ  . PHE B 2  28  ? -41.006 6.874   -28.028 1.00 34.89 28  B 1 
ATOM   5252  N N   . LEU B 2  29  ? -35.067 4.810   -28.672 1.00 45.23 29  B 1 
ATOM   5253  C CA  . LEU B 2  29  ? -34.074 5.750   -29.203 1.00 44.80 29  B 1 
ATOM   5254  C C   . LEU B 2  29  ? -33.629 5.368   -30.621 1.00 43.77 29  B 1 
ATOM   5255  O O   . LEU B 2  29  ? -33.455 6.245   -31.465 1.00 43.16 29  B 1 
ATOM   5256  C CB  . LEU B 2  29  ? -32.876 5.829   -28.243 1.00 43.30 29  B 1 
ATOM   5257  C CG  . LEU B 2  29  ? -33.096 6.810   -27.078 1.00 40.73 29  B 1 
ATOM   5258  C CD1 . LEU B 2  29  ? -32.090 6.544   -25.964 1.00 40.33 29  B 1 
ATOM   5259  C CD2 . LEU B 2  29  ? -32.910 8.264   -27.541 1.00 43.29 29  B 1 
ATOM   5260  N N   . GLU B 2  30  ? -33.502 4.076   -30.907 1.00 43.72 30  B 1 
ATOM   5261  C CA  . GLU B 2  30  ? -33.171 3.571   -32.239 1.00 43.26 30  B 1 
ATOM   5262  C C   . GLU B 2  30  ? -34.315 3.823   -33.233 1.00 42.16 30  B 1 
ATOM   5263  O O   . GLU B 2  30  ? -34.075 4.297   -34.339 1.00 41.38 30  B 1 
ATOM   5264  C CB  . GLU B 2  30  ? -32.792 2.084   -32.150 1.00 41.64 30  B 1 
ATOM   5265  C CG  . GLU B 2  30  ? -31.425 1.799   -32.760 1.00 39.36 30  B 1 
ATOM   5266  C CD  . GLU B 2  30  ? -30.851 0.416   -32.428 1.00 37.49 30  B 1 
ATOM   5267  O OE1 . GLU B 2  30  ? -29.598 0.297   -32.383 1.00 35.47 30  B 1 
ATOM   5268  O OE2 . GLU B 2  30  ? -31.604 -0.544  -32.214 1.00 36.72 30  B 1 
ATOM   5269  N N   . SER B 2  31  ? -35.559 3.606   -32.829 1.00 49.35 31  B 1 
ATOM   5270  C CA  . SER B 2  31  ? -36.726 3.898   -33.670 1.00 49.68 31  B 1 
ATOM   5271  C C   . SER B 2  31  ? -36.874 5.388   -33.985 1.00 49.32 31  B 1 
ATOM   5272  O O   . SER B 2  31  ? -37.282 5.752   -35.087 1.00 47.47 31  B 1 
ATOM   5273  C CB  . SER B 2  31  ? -38.006 3.357   -33.023 1.00 46.16 31  B 1 
ATOM   5274  O OG  . SER B 2  31  ? -38.393 4.100   -31.884 1.00 43.39 31  B 1 
ATOM   5275  N N   . LEU B 2  32  ? -36.481 6.251   -33.055 1.00 49.90 32  B 1 
ATOM   5276  C CA  . LEU B 2  32  ? -36.383 7.690   -33.298 1.00 50.03 32  B 1 
ATOM   5277  C C   . LEU B 2  32  ? -35.275 8.025   -34.303 1.00 49.32 32  B 1 
ATOM   5278  O O   . LEU B 2  32  ? -35.464 8.915   -35.130 1.00 47.65 32  B 1 
ATOM   5279  C CB  . LEU B 2  32  ? -36.162 8.431   -31.969 1.00 47.37 32  B 1 
ATOM   5280  C CG  . LEU B 2  32  ? -37.465 8.737   -31.210 1.00 44.95 32  B 1 
ATOM   5281  C CD1 . LEU B 2  32  ? -37.154 9.082   -29.760 1.00 43.73 32  B 1 
ATOM   5282  C CD2 . LEU B 2  32  ? -38.197 9.933   -31.833 1.00 45.99 32  B 1 
ATOM   5283  N N   . GLU B 2  33  ? -34.144 7.322   -34.273 1.00 48.19 33  B 1 
ATOM   5284  C CA  . GLU B 2  33  ? -33.090 7.471   -35.289 1.00 47.48 33  B 1 
ATOM   5285  C C   . GLU B 2  33  ? -33.536 6.929   -36.660 1.00 45.78 33  B 1 
ATOM   5286  O O   . GLU B 2  33  ? -33.272 7.566   -37.679 1.00 44.01 33  B 1 
ATOM   5287  C CB  . GLU B 2  33  ? -31.768 6.800   -34.859 1.00 45.32 33  B 1 
ATOM   5288  C CG  . GLU B 2  33  ? -30.924 7.647   -33.888 1.00 43.14 33  B 1 
ATOM   5289  C CD  . GLU B 2  33  ? -29.462 7.158   -33.735 1.00 40.64 33  B 1 
ATOM   5290  O OE1 . GLU B 2  33  ? -28.593 7.975   -33.340 1.00 38.54 33  B 1 
ATOM   5291  O OE2 . GLU B 2  33  ? -29.156 5.982   -34.028 1.00 40.33 33  B 1 
ATOM   5292  N N   . GLU B 2  34  ? -34.247 5.798   -36.714 1.00 46.52 34  B 1 
ATOM   5293  C CA  . GLU B 2  34  ? -34.719 5.190   -37.970 1.00 45.55 34  B 1 
ATOM   5294  C C   . GLU B 2  34  ? -35.924 5.917   -38.596 1.00 43.97 34  B 1 
ATOM   5295  O O   . GLU B 2  34  ? -36.368 5.567   -39.689 1.00 41.74 34  B 1 
ATOM   5296  C CB  . GLU B 2  34  ? -35.008 3.696   -37.782 1.00 42.92 34  B 1 
ATOM   5297  C CG  . GLU B 2  34  ? -33.719 2.868   -37.632 1.00 40.33 34  B 1 
ATOM   5298  C CD  . GLU B 2  34  ? -33.950 1.358   -37.752 1.00 38.17 34  B 1 
ATOM   5299  O OE1 . GLU B 2  34  ? -32.943 0.643   -37.964 1.00 35.85 34  B 1 
ATOM   5300  O OE2 . GLU B 2  34  ? -35.121 0.919   -37.694 1.00 37.55 34  B 1 
ATOM   5301  N N   . GLY B 2  35  ? -36.447 6.954   -37.956 1.00 47.34 35  B 1 
ATOM   5302  C CA  . GLY B 2  35  ? -37.548 7.763   -38.487 1.00 46.99 35  B 1 
ATOM   5303  C C   . GLY B 2  35  ? -38.906 7.064   -38.518 1.00 46.54 35  B 1 
ATOM   5304  O O   . GLY B 2  35  ? -39.875 7.656   -39.002 1.00 43.69 35  B 1 
ATOM   5305  N N   . GLN B 2  36  ? -39.006 5.842   -38.019 1.00 38.71 36  B 1 
ATOM   5306  C CA  . GLN B 2  36  ? -40.293 5.184   -37.824 1.00 39.17 36  B 1 
ATOM   5307  C C   . GLN B 2  36  ? -40.980 5.790   -36.597 1.00 38.00 36  B 1 
ATOM   5308  O O   . GLN B 2  36  ? -40.911 5.272   -35.490 1.00 36.26 36  B 1 
ATOM   5309  C CB  . GLN B 2  36  ? -40.152 3.659   -37.733 1.00 37.12 36  B 1 
ATOM   5310  C CG  . GLN B 2  36  ? -39.722 3.037   -39.068 1.00 35.61 36  B 1 
ATOM   5311  C CD  . GLN B 2  36  ? -39.891 1.517   -39.116 1.00 33.37 36  B 1 
ATOM   5312  O OE1 . GLN B 2  36  ? -40.458 0.881   -38.251 1.00 32.22 36  B 1 
ATOM   5313  N NE2 . GLN B 2  36  ? -39.431 0.882   -40.171 1.00 31.93 36  B 1 
ATOM   5314  N N   . LEU B 2  37  ? -41.667 6.909   -36.825 1.00 38.42 37  B 1 
ATOM   5315  C CA  . LEU B 2  37  ? -42.668 7.372   -35.877 1.00 38.77 37  B 1 
ATOM   5316  C C   . LEU B 2  37  ? -43.654 6.222   -35.652 1.00 37.67 37  B 1 
ATOM   5317  O O   . LEU B 2  37  ? -44.194 5.701   -36.634 1.00 35.88 37  B 1 
ATOM   5318  C CB  . LEU B 2  37  ? -43.390 8.613   -36.437 1.00 36.69 37  B 1 
ATOM   5319  C CG  . LEU B 2  37  ? -42.669 9.932   -36.104 1.00 33.52 37  B 1 
ATOM   5320  C CD1 . LEU B 2  37  ? -43.059 11.022  -37.097 1.00 32.77 37  B 1 
ATOM   5321  C CD2 . LEU B 2  37  ? -43.039 10.415  -34.698 1.00 35.16 37  B 1 
ATOM   5322  N N   . PRO B 2  38  ? -43.907 5.814   -34.419 1.00 35.73 38  B 1 
ATOM   5323  C CA  . PRO B 2  38  ? -44.927 4.820   -34.150 1.00 35.77 38  B 1 
ATOM   5324  C C   . PRO B 2  38  ? -46.248 5.334   -34.726 1.00 35.49 38  B 1 
ATOM   5325  O O   . PRO B 2  38  ? -46.639 6.482   -34.493 1.00 33.49 38  B 1 
ATOM   5326  C CB  . PRO B 2  38  ? -44.950 4.640   -32.627 1.00 33.28 38  B 1 
ATOM   5327  C CG  . PRO B 2  38  ? -44.354 5.940   -32.088 1.00 32.98 38  B 1 
ATOM   5328  C CD  . PRO B 2  38  ? -43.378 6.364   -33.184 1.00 36.90 38  B 1 
ATOM   5329  N N   . ARG B 2  39  ? -46.930 4.488   -35.509 1.00 33.86 39  B 1 
ATOM   5330  C CA  . ARG B 2  39  ? -48.303 4.759   -35.940 1.00 34.73 39  B 1 
ATOM   5331  C C   . ARG B 2  39  ? -49.199 4.724   -34.701 1.00 34.00 39  B 1 
ATOM   5332  O O   . ARG B 2  39  ? -49.837 3.715   -34.423 1.00 32.39 39  B 1 
ATOM   5333  C CB  . ARG B 2  39  ? -48.772 3.734   -36.985 1.00 32.72 39  B 1 
ATOM   5334  C CG  . ARG B 2  39  ? -48.220 3.973   -38.396 1.00 31.26 39  B 1 
ATOM   5335  C CD  . ARG B 2  39  ? -48.830 2.922   -39.334 1.00 30.27 39  B 1 
ATOM   5336  N NE  . ARG B 2  39  ? -48.462 3.140   -40.740 1.00 28.02 39  B 1 
ATOM   5337  C CZ  . ARG B 2  39  ? -48.821 2.380   -41.767 1.00 27.04 39  B 1 
ATOM   5338  N NH1 . ARG B 2  39  ? -49.557 1.312   -41.595 1.00 26.21 39  B 1 
ATOM   5339  N NH2 . ARG B 2  39  ? -48.450 2.681   -42.977 1.00 24.97 39  B 1 
ATOM   5340  N N   . SER B 2  40  ? -49.223 5.789   -33.946 1.00 35.31 40  B 1 
ATOM   5341  C CA  . SER B 2  40  ? -50.280 5.969   -32.966 1.00 35.60 40  B 1 
ATOM   5342  C C   . SER B 2  40  ? -51.574 6.187   -33.740 1.00 35.13 40  B 1 
ATOM   5343  O O   . SER B 2  40  ? -51.691 7.181   -34.463 1.00 32.63 40  B 1 
ATOM   5344  C CB  . SER B 2  40  ? -49.980 7.143   -32.031 1.00 32.50 40  B 1 
ATOM   5345  O OG  . SER B 2  40  ? -49.797 8.341   -32.747 1.00 31.02 40  B 1 
ATOM   5346  N N   . ASP B 2  41  ? -52.535 5.278   -33.581 1.00 32.52 41  B 1 
ATOM   5347  C CA  . ASP B 2  41  ? -53.895 5.385   -34.129 1.00 32.83 41  B 1 
ATOM   5348  C C   . ASP B 2  41  ? -54.719 6.523   -33.487 1.00 31.94 41  B 1 
ATOM   5349  O O   . ASP B 2  41  ? -55.944 6.535   -33.558 1.00 29.94 41  B 1 
ATOM   5350  C CB  . ASP B 2  41  ? -54.611 4.030   -33.984 1.00 29.59 41  B 1 
ATOM   5351  C CG  . ASP B 2  41  ? -54.300 3.017   -35.092 1.00 26.78 41  B 1 
ATOM   5352  O OD1 . ASP B 2  41  ? -54.034 3.444   -36.236 1.00 26.67 41  B 1 
ATOM   5353  O OD2 . ASP B 2  41  ? -54.384 1.808   -34.794 1.00 26.70 41  B 1 
ATOM   5354  N N   . LEU B 2  42  ? -54.069 7.475   -32.840 1.00 33.04 42  B 1 
ATOM   5355  C CA  . LEU B 2  42  ? -54.757 8.665   -32.356 1.00 33.79 42  B 1 
ATOM   5356  C C   . LEU B 2  42  ? -55.303 9.434   -33.558 1.00 32.58 42  B 1 
ATOM   5357  O O   . LEU B 2  42  ? -54.581 9.729   -34.512 1.00 30.99 42  B 1 
ATOM   5358  C CB  . LEU B 2  42  ? -53.828 9.515   -31.478 1.00 31.35 42  B 1 
ATOM   5359  C CG  . LEU B 2  42  ? -53.785 9.013   -30.023 1.00 28.31 42  B 1 
ATOM   5360  C CD1 . LEU B 2  42  ? -52.588 9.608   -29.294 1.00 27.78 42  B 1 
ATOM   5361  C CD2 . LEU B 2  42  ? -55.058 9.417   -29.257 1.00 30.72 42  B 1 
ATOM   5362  N N   . SER B 2  43  ? -56.590 9.744   -33.507 1.00 32.82 43  B 1 
ATOM   5363  C CA  . SER B 2  43  ? -57.319 10.378  -34.599 1.00 33.73 43  B 1 
ATOM   5364  C C   . SER B 2  43  ? -56.645 11.690  -35.018 1.00 32.92 43  B 1 
ATOM   5365  O O   . SER B 2  43  ? -56.326 12.528  -34.178 1.00 31.14 43  B 1 
ATOM   5366  C CB  . SER B 2  43  ? -58.784 10.608  -34.208 1.00 30.94 43  B 1 
ATOM   5367  O OG  . SER B 2  43  ? -58.884 11.514  -33.134 1.00 28.48 43  B 1 
ATOM   5368  N N   . PRO B 2  44  ? -56.455 11.913  -36.323 1.00 31.76 44  B 1 
ATOM   5369  C CA  . PRO B 2  44  ? -55.634 13.022  -36.818 1.00 32.07 44  B 1 
ATOM   5370  C C   . PRO B 2  44  ? -56.279 14.401  -36.648 1.00 31.76 44  B 1 
ATOM   5371  O O   . PRO B 2  44  ? -55.705 15.402  -37.085 1.00 30.03 44  B 1 
ATOM   5372  C CB  . PRO B 2  44  ? -55.391 12.682  -38.291 1.00 29.52 44  B 1 
ATOM   5373  C CG  . PRO B 2  44  ? -56.631 11.875  -38.682 1.00 29.94 44  B 1 
ATOM   5374  C CD  . PRO B 2  44  ? -56.926 11.080  -37.410 1.00 36.15 44  B 1 
ATOM   5375  N N   . ALA B 2  45  ? -57.501 14.458  -36.106 1.00 34.05 45  B 1 
ATOM   5376  C CA  . ALA B 2  45  ? -58.322 15.661  -36.180 1.00 35.33 45  B 1 
ATOM   5377  C C   . ALA B 2  45  ? -57.843 16.787  -35.256 1.00 35.25 45  B 1 
ATOM   5378  O O   . ALA B 2  45  ? -57.589 17.893  -35.732 1.00 33.74 45  B 1 
ATOM   5379  C CB  . ALA B 2  45  ? -59.782 15.276  -35.915 1.00 32.60 45  B 1 
ATOM   5380  N N   . GLU B 2  46  ? -57.750 16.537  -33.964 1.00 32.70 46  B 1 
ATOM   5381  C CA  . GLU B 2  46  ? -57.691 17.645  -33.000 1.00 33.25 46  B 1 
ATOM   5382  C C   . GLU B 2  46  ? -56.324 18.323  -32.892 1.00 31.85 46  B 1 
ATOM   5383  O O   . GLU B 2  46  ? -56.247 19.549  -32.795 1.00 31.15 46  B 1 
ATOM   5384  C CB  . GLU B 2  46  ? -58.156 17.170  -31.619 1.00 31.59 46  B 1 
ATOM   5385  C CG  . GLU B 2  46  ? -59.666 16.939  -31.559 1.00 29.80 46  B 1 
ATOM   5386  C CD  . GLU B 2  46  ? -60.165 16.631  -30.142 1.00 29.27 46  B 1 
ATOM   5387  O OE1 . GLU B 2  46  ? -61.382 16.817  -29.916 1.00 27.02 46  B 1 
ATOM   5388  O OE2 . GLU B 2  46  ? -59.333 16.205  -29.306 1.00 31.47 46  B 1 
ATOM   5389  N N   . ILE B 2  47  ? -55.239 17.554  -32.937 1.00 34.39 47  B 1 
ATOM   5390  C CA  . ILE B 2  47  ? -53.882 18.073  -32.676 1.00 36.13 47  B 1 
ATOM   5391  C C   . ILE B 2  47  ? -53.387 19.000  -33.812 1.00 35.85 47  B 1 
ATOM   5392  O O   . ILE B 2  47  ? -52.302 19.570  -33.756 1.00 34.33 47  B 1 
ATOM   5393  C CB  . ILE B 2  47  ? -52.913 16.910  -32.320 1.00 33.86 47  B 1 
ATOM   5394  C CG1 . ILE B 2  47  ? -53.511 15.995  -31.216 1.00 32.12 47  B 1 
ATOM   5395  C CG2 . ILE B 2  47  ? -51.541 17.429  -31.845 1.00 34.49 47  B 1 
ATOM   5396  C CD1 . ILE B 2  47  ? -52.666 14.774  -30.833 1.00 32.89 47  B 1 
ATOM   5397  N N   . ARG B 2  48  ? -54.201 19.206  -34.862 1.00 34.44 48  B 1 
ATOM   5398  C CA  . ARG B 2  48  ? -53.836 20.050  -36.008 1.00 35.50 48  B 1 
ATOM   5399  C C   . ARG B 2  48  ? -53.625 21.526  -35.675 1.00 33.93 48  B 1 
ATOM   5400  O O   . ARG B 2  48  ? -52.920 22.188  -36.428 1.00 32.72 48  B 1 
ATOM   5401  C CB  . ARG B 2  48  ? -54.904 19.947  -37.109 1.00 33.72 48  B 1 
ATOM   5402  C CG  . ARG B 2  48  ? -54.614 18.826  -38.111 1.00 32.62 48  B 1 
ATOM   5403  C CD  . ARG B 2  48  ? -55.618 18.899  -39.263 1.00 32.60 48  B 1 
ATOM   5404  N NE  . ARG B 2  48  ? -55.285 17.944  -40.331 1.00 30.37 48  B 1 
ATOM   5405  C CZ  . ARG B 2  48  ? -55.951 17.778  -41.469 1.00 28.99 48  B 1 
ATOM   5406  N NH1 . ARG B 2  48  ? -57.017 18.481  -41.747 1.00 27.95 48  B 1 
ATOM   5407  N NH2 . ARG B 2  48  ? -55.551 16.907  -42.348 1.00 26.79 48  B 1 
ATOM   5408  N N   . SER B 2  49  ? -54.303 22.056  -34.679 1.00 34.49 49  B 1 
ATOM   5409  C CA  . SER B 2  49  ? -54.539 23.503  -34.638 1.00 35.87 49  B 1 
ATOM   5410  C C   . SER B 2  49  ? -53.320 24.339  -34.243 1.00 35.67 49  B 1 
ATOM   5411  O O   . SER B 2  49  ? -52.793 25.081  -35.068 1.00 33.87 49  B 1 
ATOM   5412  C CB  . SER B 2  49  ? -55.761 23.837  -33.767 1.00 32.73 49  B 1 
ATOM   5413  O OG  . SER B 2  49  ? -55.547 23.450  -32.425 1.00 31.52 49  B 1 
ATOM   5414  N N   . SER B 2  50  ? -52.894 24.278  -33.012 1.00 33.54 50  B 1 
ATOM   5415  C CA  . SER B 2  50  ? -52.102 25.381  -32.440 1.00 34.34 50  B 1 
ATOM   5416  C C   . SER B 2  50  ? -50.600 25.337  -32.717 1.00 33.68 50  B 1 
ATOM   5417  O O   . SER B 2  50  ? -49.943 26.375  -32.742 1.00 31.95 50  B 1 
ATOM   5418  C CB  . SER B 2  50  ? -52.347 25.464  -30.931 1.00 31.56 50  B 1 
ATOM   5419  O OG  . SER B 2  50  ? -51.961 24.258  -30.300 1.00 30.28 50  B 1 
ATOM   5420  N N   . TRP B 2  51  ? -50.034 24.160  -32.920 1.00 32.70 51  B 1 
ATOM   5421  C CA  . TRP B 2  51  ? -48.579 24.010  -33.043 1.00 30.87 51  B 1 
ATOM   5422  C C   . TRP B 2  51  ? -48.024 24.333  -34.441 1.00 29.02 51  B 1 
ATOM   5423  O O   . TRP B 2  51  ? -46.844 24.129  -34.709 1.00 27.64 51  B 1 
ATOM   5424  C CB  . TRP B 2  51  ? -48.166 22.610  -32.561 1.00 28.87 51  B 1 
ATOM   5425  C CG  . TRP B 2  51  ? -48.298 22.378  -31.085 1.00 28.19 51  B 1 
ATOM   5426  C CD1 . TRP B 2  51  ? -49.415 21.987  -30.438 1.00 26.84 51  B 1 
ATOM   5427  C CD2 . TRP B 2  51  ? -47.262 22.542  -30.058 1.00 29.34 51  B 1 
ATOM   5428  N NE1 . TRP B 2  51  ? -49.152 21.890  -29.074 1.00 27.45 51  B 1 
ATOM   5429  C CE2 . TRP B 2  51  ? -47.837 22.217  -28.798 1.00 29.65 51  B 1 
ATOM   5430  C CE3 . TRP B 2  51  ? -45.900 22.924  -30.076 1.00 32.89 51  B 1 
ATOM   5431  C CZ2 . TRP B 2  51  ? -47.101 22.272  -27.597 1.00 32.89 51  B 1 
ATOM   5432  C CZ3 . TRP B 2  51  ? -45.162 22.977  -28.880 1.00 30.43 51  B 1 
ATOM   5433  C CH2 . TRP B 2  51  ? -45.756 22.655  -27.648 1.00 31.38 51  B 1 
ATOM   5434  N N   . SER B 2  52  ? -48.862 24.830  -35.351 1.00 33.71 52  B 1 
ATOM   5435  C CA  . SER B 2  52  ? -48.532 24.929  -36.779 1.00 35.16 52  B 1 
ATOM   5436  C C   . SER B 2  52  ? -47.425 25.928  -37.125 1.00 34.78 52  B 1 
ATOM   5437  O O   . SER B 2  52  ? -46.635 25.665  -38.033 1.00 33.16 52  B 1 
ATOM   5438  C CB  . SER B 2  52  ? -49.795 25.286  -37.571 1.00 32.21 52  B 1 
ATOM   5439  O OG  . SER B 2  52  ? -50.334 26.531  -37.161 1.00 30.18 52  B 1 
ATOM   5440  N N   . GLU B 2  53  ? -47.399 27.080  -36.476 1.00 31.77 53  B 1 
ATOM   5441  C CA  . GLU B 2  53  ? -46.640 28.218  -37.010 1.00 32.91 53  B 1 
ATOM   5442  C C   . GLU B 2  53  ? -45.120 28.142  -36.811 1.00 31.86 53  B 1 
ATOM   5443  O O   . GLU B 2  53  ? -44.350 28.335  -37.754 1.00 30.58 53  B 1 
ATOM   5444  C CB  . GLU B 2  53  ? -47.142 29.542  -36.412 1.00 30.61 53  B 1 
ATOM   5445  C CG  . GLU B 2  53  ? -48.490 30.018  -36.961 1.00 28.70 53  B 1 
ATOM   5446  C CD  . GLU B 2  53  ? -48.795 31.469  -36.553 1.00 27.52 53  B 1 
ATOM   5447  O OE1 . GLU B 2  53  ? -49.585 32.118  -37.276 1.00 25.24 53  B 1 
ATOM   5448  O OE2 . GLU B 2  53  ? -48.211 31.943  -35.542 1.00 29.35 53  B 1 
ATOM   5449  N N   . ALA B 2  54  ? -44.692 27.960  -35.577 1.00 35.99 54  B 1 
ATOM   5450  C CA  . ALA B 2  54  ? -43.350 28.419  -35.198 1.00 37.65 54  B 1 
ATOM   5451  C C   . ALA B 2  54  ? -42.238 27.366  -35.318 1.00 37.79 54  B 1 
ATOM   5452  O O   . ALA B 2  54  ? -41.058 27.717  -35.266 1.00 35.72 54  B 1 
ATOM   5453  C CB  . ALA B 2  54  ? -43.421 28.995  -33.784 1.00 34.37 54  B 1 
ATOM   5454  N N   . ALA B 2  55  ? -42.590 26.087  -35.439 1.00 36.80 55  B 1 
ATOM   5455  C CA  . ALA B 2  55  ? -41.592 25.025  -35.501 1.00 38.22 55  B 1 
ATOM   5456  C C   . ALA B 2  55  ? -40.938 25.000  -36.896 1.00 37.75 55  B 1 
ATOM   5457  O O   . ALA B 2  55  ? -41.590 24.632  -37.872 1.00 36.15 55  B 1 
ATOM   5458  C CB  . ALA B 2  55  ? -42.245 23.691  -35.127 1.00 35.72 55  B 1 
ATOM   5459  N N   . PRO B 2  56  ? -39.667 25.390  -37.033 1.00 35.95 56  B 1 
ATOM   5460  C CA  . PRO B 2  56  ? -38.986 25.295  -38.317 1.00 37.70 56  B 1 
ATOM   5461  C C   . PRO B 2  56  ? -38.927 23.822  -38.724 1.00 37.99 56  B 1 
ATOM   5462  O O   . PRO B 2  56  ? -38.476 22.988  -37.938 1.00 36.41 56  B 1 
ATOM   5463  C CB  . PRO B 2  56  ? -37.602 25.914  -38.096 1.00 35.34 56  B 1 
ATOM   5464  C CG  . PRO B 2  56  ? -37.355 25.725  -36.596 1.00 35.45 56  B 1 
ATOM   5465  C CD  . PRO B 2  56  ? -38.756 25.797  -35.985 1.00 39.76 56  B 1 
ATOM   5466  N N   . LYS B 2  57  ? -39.373 23.503  -39.947 1.00 40.66 57  B 1 
ATOM   5467  C CA  . LYS B 2  57  ? -39.506 22.124  -40.432 1.00 42.39 57  B 1 
ATOM   5468  C C   . LYS B 2  57  ? -38.175 21.367  -40.291 1.00 41.88 57  B 1 
ATOM   5469  O O   . LYS B 2  57  ? -37.249 21.645  -41.058 1.00 39.62 57  B 1 
ATOM   5470  C CB  . LYS B 2  57  ? -39.972 22.104  -41.899 1.00 39.59 57  B 1 
ATOM   5471  C CG  . LYS B 2  57  ? -41.465 22.434  -42.074 1.00 36.12 57  B 1 
ATOM   5472  C CD  . LYS B 2  57  ? -41.866 22.361  -43.556 1.00 33.60 57  B 1 
ATOM   5473  C CE  . LYS B 2  57  ? -43.376 22.602  -43.720 1.00 29.91 57  B 1 
ATOM   5474  N NZ  . LYS B 2  57  ? -43.808 22.608  -45.137 1.00 27.31 57  B 1 
ATOM   5475  N N   . PRO B 2  58  ? -38.066 20.395  -39.384 1.00 40.03 58  B 1 
ATOM   5476  C CA  . PRO B 2  58  ? -36.828 19.630  -39.222 1.00 41.38 58  B 1 
ATOM   5477  C C   . PRO B 2  58  ? -36.557 18.717  -40.424 1.00 41.30 58  B 1 
ATOM   5478  O O   . PRO B 2  58  ? -35.434 18.292  -40.656 1.00 39.67 58  B 1 
ATOM   5479  C CB  . PRO B 2  58  ? -37.020 18.850  -37.914 1.00 38.95 58  B 1 
ATOM   5480  C CG  . PRO B 2  58  ? -38.534 18.658  -37.821 1.00 39.01 58  B 1 
ATOM   5481  C CD  . PRO B 2  58  ? -39.088 19.932  -38.455 1.00 42.69 58  B 1 
ATOM   5482  N N   . PHE B 2  59  ? -37.599 18.463  -41.244 1.00 40.53 59  B 1 
ATOM   5483  C CA  . PHE B 2  59  ? -37.592 17.492  -42.338 1.00 42.43 59  B 1 
ATOM   5484  C C   . PHE B 2  59  ? -36.502 17.705  -43.392 1.00 42.79 59  B 1 
ATOM   5485  O O   . PHE B 2  59  ? -35.986 16.729  -43.930 1.00 40.77 59  B 1 
ATOM   5486  C CB  . PHE B 2  59  ? -38.965 17.504  -43.023 1.00 39.43 59  B 1 
ATOM   5487  C CG  . PHE B 2  59  ? -39.976 16.586  -42.365 1.00 37.70 59  B 1 
ATOM   5488  C CD1 . PHE B 2  59  ? -39.985 15.220  -42.695 1.00 35.76 59  B 1 
ATOM   5489  C CD2 . PHE B 2  59  ? -40.897 17.080  -41.431 1.00 35.41 59  B 1 
ATOM   5490  C CE1 . PHE B 2  59  ? -40.913 14.354  -42.093 1.00 31.52 59  B 1 
ATOM   5491  C CE2 . PHE B 2  59  ? -41.824 16.214  -40.823 1.00 31.82 59  B 1 
ATOM   5492  C CZ  . PHE B 2  59  ? -41.834 14.849  -41.154 1.00 31.61 59  B 1 
ATOM   5493  N N   . SER B 2  60  ? -36.163 18.941  -43.731 1.00 45.19 60  B 1 
ATOM   5494  C CA  . SER B 2  60  ? -35.202 19.167  -44.821 1.00 47.30 60  B 1 
ATOM   5495  C C   . SER B 2  60  ? -33.774 18.781  -44.439 1.00 48.42 60  B 1 
ATOM   5496  O O   . SER B 2  60  ? -33.063 18.173  -45.240 1.00 45.72 60  B 1 
ATOM   5497  C CB  . SER B 2  60  ? -35.253 20.621  -45.304 1.00 43.71 60  B 1 
ATOM   5498  O OG  . SER B 2  60  ? -34.907 21.513  -44.265 1.00 41.14 60  B 1 
ATOM   5499  N N   . ARG B 2  61  ? -33.359 19.082  -43.215 1.00 52.42 61  B 1 
ATOM   5500  C CA  . ARG B 2  61  ? -32.033 18.691  -42.715 1.00 54.12 61  B 1 
ATOM   5501  C C   . ARG B 2  61  ? -31.903 17.177  -42.544 1.00 55.70 61  B 1 
ATOM   5502  O O   . ARG B 2  61  ? -30.829 16.638  -42.788 1.00 52.83 61  B 1 
ATOM   5503  C CB  . ARG B 2  61  ? -31.708 19.413  -41.396 1.00 50.66 61  B 1 
ATOM   5504  C CG  . ARG B 2  61  ? -31.035 20.773  -41.641 1.00 47.03 61  B 1 
ATOM   5505  C CD  . ARG B 2  61  ? -30.594 21.384  -40.312 1.00 45.01 61  B 1 
ATOM   5506  N NE  . ARG B 2  61  ? -29.746 22.580  -40.510 1.00 40.36 61  B 1 
ATOM   5507  C CZ  . ARG B 2  61  ? -29.220 23.325  -39.546 1.00 36.59 61  B 1 
ATOM   5508  N NH1 . ARG B 2  61  ? -29.458 23.085  -38.281 1.00 34.75 61  B 1 
ATOM   5509  N NH2 . ARG B 2  61  ? -28.436 24.322  -39.834 1.00 33.51 61  B 1 
ATOM   5510  N N   . TRP B 2  62  ? -32.975 16.499  -42.196 1.00 54.32 62  B 1 
ATOM   5511  C CA  . TRP B 2  62  ? -33.012 15.040  -42.080 1.00 52.62 62  B 1 
ATOM   5512  C C   . TRP B 2  62  ? -32.646 14.328  -43.381 1.00 52.51 62  B 1 
ATOM   5513  O O   . TRP B 2  62  ? -31.901 13.354  -43.363 1.00 49.96 62  B 1 
ATOM   5514  C CB  . TRP B 2  62  ? -34.407 14.603  -41.609 1.00 49.62 62  B 1 
ATOM   5515  C CG  . TRP B 2  62  ? -34.533 14.408  -40.134 1.00 48.54 62  B 1 
ATOM   5516  C CD1 . TRP B 2  62  ? -34.565 15.376  -39.197 1.00 44.21 62  B 1 
ATOM   5517  C CD2 . TRP B 2  62  ? -34.641 13.136  -39.419 1.00 45.89 62  B 1 
ATOM   5518  N NE1 . TRP B 2  62  ? -34.687 14.790  -37.939 1.00 40.65 62  B 1 
ATOM   5519  C CE2 . TRP B 2  62  ? -34.742 13.423  -38.030 1.00 43.28 62  B 1 
ATOM   5520  C CE3 . TRP B 2  62  ? -34.665 11.785  -39.820 1.00 43.34 62  B 1 
ATOM   5521  C CZ2 . TRP B 2  62  ? -34.850 12.400  -37.061 1.00 42.11 62  B 1 
ATOM   5522  C CZ3 . TRP B 2  62  ? -34.777 10.759  -38.855 1.00 41.28 62  B 1 
ATOM   5523  C CH2 . TRP B 2  62  ? -34.866 11.065  -37.488 1.00 41.61 62  B 1 
ATOM   5524  N N   . ARG B 2  63  ? -33.115 14.837  -44.528 1.00 54.99 63  B 1 
ATOM   5525  C CA  . ARG B 2  63  ? -32.875 14.207  -45.833 1.00 54.85 63  B 1 
ATOM   5526  C C   . ARG B 2  63  ? -31.390 14.114  -46.184 1.00 55.26 63  B 1 
ATOM   5527  O O   . ARG B 2  63  ? -30.959 13.091  -46.705 1.00 52.33 63  B 1 
ATOM   5528  C CB  . ARG B 2  63  ? -33.659 14.942  -46.929 1.00 50.62 63  B 1 
ATOM   5529  C CG  . ARG B 2  63  ? -34.690 14.015  -47.588 1.00 46.73 63  B 1 
ATOM   5530  C CD  . ARG B 2  63  ? -35.421 14.746  -48.712 1.00 44.06 63  B 1 
ATOM   5531  N NE  . ARG B 2  63  ? -36.425 13.876  -49.356 1.00 39.11 63  B 1 
ATOM   5532  C CZ  . ARG B 2  63  ? -37.218 14.214  -50.364 1.00 35.23 63  B 1 
ATOM   5533  N NH1 . ARG B 2  63  ? -37.174 15.404  -50.902 1.00 33.28 63  B 1 
ATOM   5534  N NH2 . ARG B 2  63  ? -38.071 13.356  -50.853 1.00 31.84 63  B 1 
ATOM   5535  N N   . ASN B 2  64  ? -30.622 15.138  -45.870 1.00 59.26 64  B 1 
ATOM   5536  C CA  . ASN B 2  64  ? -29.180 15.155  -46.145 1.00 59.60 64  B 1 
ATOM   5537  C C   . ASN B 2  64  ? -28.363 14.256  -45.199 1.00 61.23 64  B 1 
ATOM   5538  O O   . ASN B 2  64  ? -27.247 13.878  -45.534 1.00 57.52 64  B 1 
ATOM   5539  C CB  . ASN B 2  64  ? -28.671 16.602  -46.115 1.00 54.15 64  B 1 
ATOM   5540  C CG  . ASN B 2  64  ? -29.115 17.418  -47.329 1.00 49.01 64  B 1 
ATOM   5541  O OD1 . ASN B 2  64  ? -29.673 16.924  -48.290 1.00 45.48 64  B 1 
ATOM   5542  N ND2 . ASN B 2  64  ? -28.866 18.706  -47.312 1.00 44.79 64  B 1 
ATOM   5543  N N   . LEU B 2  65  ? -28.907 13.908  -44.047 1.00 63.13 65  B 1 
ATOM   5544  C CA  . LEU B 2  65  ? -28.237 13.046  -43.063 1.00 62.13 65  B 1 
ATOM   5545  C C   . LEU B 2  65  ? -28.609 11.556  -43.204 1.00 63.80 65  B 1 
ATOM   5546  O O   . LEU B 2  65  ? -27.951 10.699  -42.614 1.00 58.62 65  B 1 
ATOM   5547  C CB  . LEU B 2  65  ? -28.512 13.595  -41.655 1.00 57.73 65  B 1 
ATOM   5548  C CG  . LEU B 2  65  ? -27.759 14.914  -41.371 1.00 53.88 65  B 1 
ATOM   5549  C CD1 . LEU B 2  65  ? -28.375 15.635  -40.181 1.00 50.56 65  B 1 
ATOM   5550  C CD2 . LEU B 2  65  ? -26.279 14.658  -41.062 1.00 51.00 65  B 1 
ATOM   5551  N N   . GLN B 2  66  ? -29.584 11.233  -44.025 1.00 65.09 66  B 1 
ATOM   5552  C CA  . GLN B 2  66  ? -29.963 9.849   -44.333 1.00 64.73 66  B 1 
ATOM   5553  C C   . GLN B 2  66  ? -28.802 8.961   -44.811 1.00 66.94 66  B 1 
ATOM   5554  O O   . GLN B 2  66  ? -28.762 7.799   -44.407 1.00 62.89 66  B 1 
ATOM   5555  C CB  . GLN B 2  66  ? -31.078 9.812   -45.390 1.00 58.22 66  B 1 
ATOM   5556  C CG  . GLN B 2  66  ? -32.469 10.009  -44.783 1.00 52.36 66  B 1 
ATOM   5557  C CD  . GLN B 2  66  ? -33.591 9.808   -45.809 1.00 47.67 66  B 1 
ATOM   5558  O OE1 . GLN B 2  66  ? -33.398 9.731   -47.015 1.00 43.15 66  B 1 
ATOM   5559  N NE2 . GLN B 2  66  ? -34.821 9.704   -45.351 1.00 40.86 66  B 1 
ATOM   5560  N N   . PRO B 2  67  ? -27.879 9.424   -45.662 1.00 66.87 67  B 1 
ATOM   5561  C CA  . PRO B 2  67  ? -26.776 8.561   -46.090 1.00 68.17 67  B 1 
ATOM   5562  C C   . PRO B 2  67  ? -25.879 8.136   -44.926 1.00 70.39 67  B 1 
ATOM   5563  O O   . PRO B 2  67  ? -25.446 6.989   -44.895 1.00 67.65 67  B 1 
ATOM   5564  C CB  . PRO B 2  67  ? -26.012 9.348   -47.166 1.00 64.51 67  B 1 
ATOM   5565  C CG  . PRO B 2  67  ? -26.383 10.799  -46.903 1.00 62.41 67  B 1 
ATOM   5566  C CD  . PRO B 2  67  ? -27.809 10.691  -46.372 1.00 64.24 67  B 1 
ATOM   5567  N N   . ALA B 2  68  ? -25.656 8.997   -43.956 1.00 68.75 68  B 1 
ATOM   5568  C CA  . ALA B 2  68  ? -24.856 8.661   -42.784 1.00 68.60 68  B 1 
ATOM   5569  C C   . ALA B 2  68  ? -25.544 7.601   -41.903 1.00 70.96 68  B 1 
ATOM   5570  O O   . ALA B 2  68  ? -24.905 6.638   -41.477 1.00 67.61 68  B 1 
ATOM   5571  C CB  . ALA B 2  68  ? -24.565 9.948   -42.002 1.00 64.58 68  B 1 
ATOM   5572  N N   . LEU B 2  69  ? -26.852 7.733   -41.695 1.00 70.70 69  B 1 
ATOM   5573  C CA  . LEU B 2  69  ? -27.648 6.747   -40.957 1.00 70.78 69  B 1 
ATOM   5574  C C   . LEU B 2  69  ? -27.666 5.388   -41.668 1.00 73.42 69  B 1 
ATOM   5575  O O   . LEU B 2  69  ? -27.405 4.361   -41.037 1.00 69.75 69  B 1 
ATOM   5576  C CB  . LEU B 2  69  ? -29.073 7.291   -40.750 1.00 66.14 69  B 1 
ATOM   5577  C CG  . LEU B 2  69  ? -29.161 8.365   -39.651 1.00 60.17 69  B 1 
ATOM   5578  C CD1 . LEU B 2  69  ? -30.456 9.158   -39.790 1.00 55.25 69  B 1 
ATOM   5579  C CD2 . LEU B 2  69  ? -29.132 7.728   -38.260 1.00 55.35 69  B 1 
ATOM   5580  N N   . ARG B 2  70  ? -27.877 5.374   -42.996 1.00 76.25 70  B 1 
ATOM   5581  C CA  . ARG B 2  70  ? -27.830 4.145   -43.799 1.00 77.56 70  B 1 
ATOM   5582  C C   . ARG B 2  70  ? -26.447 3.501   -43.795 1.00 79.08 70  B 1 
ATOM   5583  O O   . ARG B 2  70  ? -26.352 2.287   -43.670 1.00 75.73 70  B 1 
ATOM   5584  C CB  . ARG B 2  70  ? -28.262 4.415   -45.242 1.00 74.43 70  B 1 
ATOM   5585  C CG  . ARG B 2  70  ? -29.786 4.522   -45.372 1.00 65.66 70  B 1 
ATOM   5586  C CD  . ARG B 2  70  ? -30.149 4.667   -46.848 1.00 62.32 70  B 1 
ATOM   5587  N NE  . ARG B 2  70  ? -31.609 4.695   -47.044 1.00 54.43 70  B 1 
ATOM   5588  C CZ  . ARG B 2  70  ? -32.239 4.759   -48.205 1.00 48.32 70  B 1 
ATOM   5589  N NH1 . ARG B 2  70  ? -31.587 4.818   -49.338 1.00 45.17 70  B 1 
ATOM   5590  N NH2 . ARG B 2  70  ? -33.540 4.769   -48.249 1.00 43.16 70  B 1 
ATOM   5591  N N   . ALA B 2  71  ? -25.395 4.285   -43.913 1.00 73.92 71  B 1 
ATOM   5592  C CA  . ALA B 2  71  ? -24.037 3.761   -43.839 1.00 74.34 71  B 1 
ATOM   5593  C C   . ALA B 2  71  ? -23.773 3.100   -42.476 1.00 76.34 71  B 1 
ATOM   5594  O O   . ALA B 2  71  ? -23.189 2.022   -42.406 1.00 73.60 71  B 1 
ATOM   5595  C CB  . ALA B 2  71  ? -23.047 4.894   -44.117 1.00 71.25 71  B 1 
ATOM   5596  N N   . ARG B 2  72  ? -24.259 3.712   -41.411 1.00 76.50 72  B 1 
ATOM   5597  C CA  . ARG B 2  72  ? -24.077 3.196   -40.053 1.00 76.74 72  B 1 
ATOM   5598  C C   . ARG B 2  72  ? -24.872 1.913   -39.807 1.00 78.89 72  B 1 
ATOM   5599  O O   . ARG B 2  72  ? -24.322 0.980   -39.223 1.00 76.01 72  B 1 
ATOM   5600  C CB  . ARG B 2  72  ? -24.436 4.307   -39.057 1.00 73.18 72  B 1 
ATOM   5601  C CG  . ARG B 2  72  ? -23.905 4.016   -37.649 1.00 65.12 72  B 1 
ATOM   5602  C CD  . ARG B 2  72  ? -24.273 5.196   -36.759 1.00 62.69 72  B 1 
ATOM   5603  N NE  . ARG B 2  72  ? -23.769 5.027   -35.377 1.00 56.11 72  B 1 
ATOM   5604  C CZ  . ARG B 2  72  ? -24.118 5.782   -34.349 1.00 50.50 72  B 1 
ATOM   5605  N NH1 . ARG B 2  72  ? -24.905 6.815   -34.484 1.00 47.88 72  B 1 
ATOM   5606  N NH2 . ARG B 2  72  ? -23.695 5.508   -33.162 1.00 45.21 72  B 1 
ATOM   5607  N N   . SER B 2  73  ? -26.108 1.834   -40.266 1.00 80.51 73  B 1 
ATOM   5608  C CA  . SER B 2  73  ? -26.903 0.606   -40.176 1.00 81.49 73  B 1 
ATOM   5609  C C   . SER B 2  73  ? -26.293 -0.510  -41.021 1.00 82.98 73  B 1 
ATOM   5610  O O   . SER B 2  73  ? -26.080 -1.610  -40.514 1.00 78.76 73  B 1 
ATOM   5611  C CB  . SER B 2  73  ? -28.369 0.856   -40.552 1.00 77.61 73  B 1 
ATOM   5612  O OG  . SER B 2  73  ? -28.515 1.250   -41.897 1.00 65.01 73  B 1 
ATOM   5613  N N   . PHE B 2  74  ? -25.872 -0.200  -42.250 1.00 82.76 74  B 1 
ATOM   5614  C CA  . PHE B 2  74  ? -25.189 -1.144  -43.132 1.00 82.61 74  B 1 
ATOM   5615  C C   . PHE B 2  74  ? -23.904 -1.689  -42.504 1.00 83.61 74  B 1 
ATOM   5616  O O   . PHE B 2  74  ? -23.678 -2.899  -42.495 1.00 79.95 74  B 1 
ATOM   5617  C CB  . PHE B 2  74  ? -24.893 -0.459  -44.469 1.00 79.13 74  B 1 
ATOM   5618  C CG  . PHE B 2  74  ? -24.304 -1.394  -45.503 1.00 75.81 74  B 1 
ATOM   5619  C CD1 . PHE B 2  74  ? -22.912 -1.526  -45.646 1.00 67.81 74  B 1 
ATOM   5620  C CD2 . PHE B 2  74  ? -25.159 -2.158  -46.323 1.00 67.57 74  B 1 
ATOM   5621  C CE1 . PHE B 2  74  ? -22.382 -2.409  -46.602 1.00 63.50 74  B 1 
ATOM   5622  C CE2 . PHE B 2  74  ? -24.632 -3.039  -47.279 1.00 63.77 74  B 1 
ATOM   5623  C CZ  . PHE B 2  74  ? -23.242 -3.164  -47.418 1.00 63.46 74  B 1 
ATOM   5624  N N   . CYS B 2  75  ? -23.079 -0.823  -41.929 1.00 79.67 75  B 1 
ATOM   5625  C CA  . CYS B 2  75  ? -21.866 -1.253  -41.240 1.00 79.52 75  B 1 
ATOM   5626  C C   . CYS B 2  75  ? -22.172 -2.153  -40.034 1.00 81.14 75  B 1 
ATOM   5627  O O   . CYS B 2  75  ? -21.445 -3.113  -39.800 1.00 77.37 75  B 1 
ATOM   5628  C CB  . CYS B 2  75  ? -21.046 -0.038  -40.802 1.00 75.58 75  B 1 
ATOM   5629  S SG  . CYS B 2  75  ? -20.208 0.723   -42.225 1.00 63.54 75  B 1 
ATOM   5630  N N   . ARG B 2  76  ? -23.226 -1.868  -39.289 1.00 80.76 76  B 1 
ATOM   5631  C CA  . ARG B 2  76  ? -23.606 -2.670  -38.120 1.00 80.94 76  B 1 
ATOM   5632  C C   . ARG B 2  76  ? -24.143 -4.039  -38.528 1.00 82.60 76  B 1 
ATOM   5633  O O   . ARG B 2  76  ? -23.746 -5.041  -37.946 1.00 79.01 76  B 1 
ATOM   5634  C CB  . ARG B 2  76  ? -24.615 -1.880  -37.274 1.00 77.19 76  B 1 
ATOM   5635  C CG  . ARG B 2  76  ? -24.885 -2.550  -35.912 1.00 67.84 76  B 1 
ATOM   5636  C CD  . ARG B 2  76  ? -25.833 -1.658  -35.121 1.00 64.13 76  B 1 
ATOM   5637  N NE  . ARG B 2  76  ? -26.227 -2.246  -33.815 1.00 55.97 76  B 1 
ATOM   5638  C CZ  . ARG B 2  76  ? -27.127 -1.692  -33.012 1.00 50.51 76  B 1 
ATOM   5639  N NH1 . ARG B 2  76  ? -27.657 -0.539  -33.277 1.00 47.57 76  B 1 
ATOM   5640  N NH2 . ARG B 2  76  ? -27.545 -2.282  -31.938 1.00 45.06 76  B 1 
ATOM   5641  N N   . GLU B 2  77  ? -24.981 -4.072  -39.540 1.00 83.75 77  B 1 
ATOM   5642  C CA  . GLU B 2  77  ? -25.569 -5.301  -40.073 1.00 83.92 77  B 1 
ATOM   5643  C C   . GLU B 2  77  ? -24.502 -6.215  -40.694 1.00 84.89 77  B 1 
ATOM   5644  O O   . GLU B 2  77  ? -24.490 -7.426  -40.466 1.00 80.07 77  B 1 
ATOM   5645  C CB  . GLU B 2  77  ? -26.647 -4.895  -41.091 1.00 80.24 77  B 1 
ATOM   5646  C CG  . GLU B 2  77  ? -27.591 -6.050  -41.455 1.00 68.95 77  B 1 
ATOM   5647  C CD  . GLU B 2  77  ? -28.736 -5.598  -42.378 1.00 61.98 77  B 1 
ATOM   5648  O OE1 . GLU B 2  77  ? -29.762 -6.311  -42.412 1.00 54.05 77  B 1 
ATOM   5649  O OE2 . GLU B 2  77  ? -28.573 -4.558  -43.061 1.00 56.37 77  B 1 
ATOM   5650  N N   . HIS B 2  78  ? -23.544 -5.624  -41.406 1.00 84.93 78  B 1 
ATOM   5651  C CA  . HIS B 2  78  ? -22.452 -6.355  -42.048 1.00 84.78 78  B 1 
ATOM   5652  C C   . HIS B 2  78  ? -21.175 -6.418  -41.203 1.00 86.21 78  B 1 
ATOM   5653  O O   . HIS B 2  78  ? -20.117 -6.799  -41.703 1.00 81.29 78  B 1 
ATOM   5654  C CB  . HIS B 2  78  ? -22.201 -5.784  -43.447 1.00 80.07 78  B 1 
ATOM   5655  C CG  . HIS B 2  78  ? -23.399 -5.878  -44.347 1.00 77.18 78  B 1 
ATOM   5656  N ND1 . HIS B 2  78  ? -24.516 -5.080  -44.295 1.00 64.85 78  B 1 
ATOM   5657  C CD2 . HIS B 2  78  ? -23.624 -6.800  -45.338 1.00 66.15 78  B 1 
ATOM   5658  C CE1 . HIS B 2  78  ? -25.392 -5.503  -45.215 1.00 64.13 78  B 1 
ATOM   5659  N NE2 . HIS B 2  78  ? -24.877 -6.550  -45.881 1.00 66.09 78  B 1 
ATOM   5660  N N   . MET B 2  79  ? -21.236 -6.081  -39.917 1.00 83.29 79  B 1 
ATOM   5661  C CA  . MET B 2  79  ? -20.059 -6.070  -39.036 1.00 83.77 79  B 1 
ATOM   5662  C C   . MET B 2  79  ? -19.364 -7.434  -38.981 1.00 85.53 79  B 1 
ATOM   5663  O O   . MET B 2  79  ? -18.136 -7.522  -38.909 1.00 81.13 79  B 1 
ATOM   5664  C CB  . MET B 2  79  ? -20.484 -5.625  -37.631 1.00 78.92 79  B 1 
ATOM   5665  C CG  . MET B 2  79  ? -19.284 -5.353  -36.718 1.00 69.08 79  B 1 
ATOM   5666  S SD  . MET B 2  79  ? -19.766 -4.706  -35.095 1.00 62.05 79  B 1 
ATOM   5667  C CE  . MET B 2  79  ? -18.133 -4.311  -34.416 1.00 55.51 79  B 1 
ATOM   5668  N N   . GLN B 2  80  ? -20.136 -8.511  -39.061 1.00 84.69 80  B 1 
ATOM   5669  C CA  . GLN B 2  80  ? -19.587 -9.863  -39.119 1.00 85.59 80  B 1 
ATOM   5670  C C   . GLN B 2  80  ? -18.836 -10.096 -40.434 1.00 87.66 80  B 1 
ATOM   5671  O O   . GLN B 2  80  ? -17.732 -10.647 -40.416 1.00 84.12 80  B 1 
ATOM   5672  C CB  . GLN B 2  80  ? -20.713 -10.879 -38.894 1.00 81.96 80  B 1 
ATOM   5673  C CG  . GLN B 2  80  ? -20.150 -12.290 -38.639 1.00 71.64 80  B 1 
ATOM   5674  C CD  . GLN B 2  80  ? -21.227 -13.298 -38.218 1.00 64.56 80  B 1 
ATOM   5675  O OE1 . GLN B 2  80  ? -22.395 -13.000 -38.074 1.00 57.01 80  B 1 
ATOM   5676  N NE2 . GLN B 2  80  ? -20.857 -14.537 -37.983 1.00 54.90 80  B 1 
ATOM   5677  N N   . LEU B 2  81  ? -19.381 -9.616  -41.557 1.00 88.12 81  B 1 
ATOM   5678  C CA  . LEU B 2  81  ? -18.734 -9.694  -42.865 1.00 88.36 81  B 1 
ATOM   5679  C C   . LEU B 2  81  ? -17.425 -8.890  -42.877 1.00 89.50 81  B 1 
ATOM   5680  O O   . LEU B 2  81  ? -16.398 -9.416  -43.292 1.00 86.60 81  B 1 
ATOM   5681  C CB  . LEU B 2  81  ? -19.711 -9.198  -43.942 1.00 85.85 81  B 1 
ATOM   5682  C CG  . LEU B 2  81  ? -19.218 -9.468  -45.377 1.00 76.20 81  B 1 
ATOM   5683  C CD1 . LEU B 2  81  ? -19.404 -10.929 -45.765 1.00 67.83 81  B 1 
ATOM   5684  C CD2 . LEU B 2  81  ? -19.980 -8.604  -46.372 1.00 68.74 81  B 1 
ATOM   5685  N N   . PHE B 2  82  ? -17.438 -7.675  -42.357 1.00 88.69 82  B 1 
ATOM   5686  C CA  . PHE B 2  82  ? -16.225 -6.865  -42.220 1.00 88.92 82  B 1 
ATOM   5687  C C   . PHE B 2  82  ? -15.168 -7.543  -41.351 1.00 89.95 82  B 1 
ATOM   5688  O O   . PHE B 2  82  ? -13.986 -7.506  -41.684 1.00 87.97 82  B 1 
ATOM   5689  C CB  . PHE B 2  82  ? -16.567 -5.483  -41.656 1.00 85.81 82  B 1 
ATOM   5690  C CG  . PHE B 2  82  ? -17.067 -4.512  -42.708 1.00 80.16 82  B 1 
ATOM   5691  C CD1 . PHE B 2  82  ? -16.193 -4.045  -43.709 1.00 71.16 82  B 1 
ATOM   5692  C CD2 . PHE B 2  82  ? -18.398 -4.064  -42.688 1.00 70.50 82  B 1 
ATOM   5693  C CE1 . PHE B 2  82  ? -16.656 -3.147  -44.683 1.00 65.43 82  B 1 
ATOM   5694  C CE2 . PHE B 2  82  ? -18.859 -3.166  -43.663 1.00 65.38 82  B 1 
ATOM   5695  C CZ  . PHE B 2  82  ? -17.989 -2.707  -44.663 1.00 65.54 82  B 1 
ATOM   5696  N N   . ARG B 2  83  ? -15.578 -8.213  -40.282 1.00 88.96 83  B 1 
ATOM   5697  C CA  . ARG B 2  83  ? -14.656 -8.985  -39.441 1.00 90.38 83  B 1 
ATOM   5698  C C   . ARG B 2  83  ? -14.052 -10.164 -40.207 1.00 91.28 83  B 1 
ATOM   5699  O O   . ARG B 2  83  ? -12.858 -10.410 -40.084 1.00 89.09 83  B 1 
ATOM   5700  C CB  . ARG B 2  83  ? -15.387 -9.425  -38.165 1.00 88.66 83  B 1 
ATOM   5701  C CG  . ARG B 2  83  ? -14.403 -9.937  -37.101 1.00 76.92 83  B 1 
ATOM   5702  C CD  . ARG B 2  83  ? -15.154 -10.298 -35.817 1.00 74.35 83  B 1 
ATOM   5703  N NE  . ARG B 2  83  ? -14.226 -10.714 -34.747 1.00 64.20 83  B 1 
ATOM   5704  C CZ  . ARG B 2  83  ? -14.551 -11.018 -33.497 1.00 57.79 83  B 1 
ATOM   5705  N NH1 . ARG B 2  83  ? -15.790 -11.010 -33.085 1.00 53.39 83  B 1 
ATOM   5706  N NH2 . ARG B 2  83  ? -13.629 -11.334 -32.634 1.00 49.62 83  B 1 
ATOM   5707  N N   . TRP B 2  84  ? -14.853 -10.847 -41.010 1.00 91.75 84  B 1 
ATOM   5708  C CA  . TRP B 2  84  ? -14.382 -11.936 -41.869 1.00 91.84 84  B 1 
ATOM   5709  C C   . TRP B 2  84  ? -13.445 -11.434 -42.971 1.00 92.36 84  B 1 
ATOM   5710  O O   . TRP B 2  84  ? -12.397 -12.036 -43.191 1.00 89.13 84  B 1 
ATOM   5711  C CB  . TRP B 2  84  ? -15.582 -12.685 -42.470 1.00 89.58 84  B 1 
ATOM   5712  C CG  . TRP B 2  84  ? -16.184 -13.730 -41.577 1.00 82.02 84  B 1 
ATOM   5713  C CD1 . TRP B 2  84  ? -16.688 -13.540 -40.343 1.00 69.63 84  B 1 
ATOM   5714  C CD2 . TRP B 2  84  ? -16.334 -15.161 -41.855 1.00 74.73 84  B 1 
ATOM   5715  N NE1 . TRP B 2  84  ? -17.136 -14.751 -39.827 1.00 67.04 84  B 1 
ATOM   5716  C CE2 . TRP B 2  84  ? -16.944 -15.767 -40.725 1.00 72.35 84  B 1 
ATOM   5717  C CE3 . TRP B 2  84  ? -16.011 -15.982 -42.962 1.00 63.37 84  B 1 
ATOM   5718  C CZ2 . TRP B 2  84  ? -17.223 -17.152 -40.682 1.00 67.20 84  B 1 
ATOM   5719  C CZ3 . TRP B 2  84  ? -16.291 -17.360 -42.918 1.00 60.66 84  B 1 
ATOM   5720  C CH2 . TRP B 2  84  ? -16.890 -17.937 -41.789 1.00 61.78 84  B 1 
ATOM   5721  N N   . ILE B 2  85  ? -13.775 -10.320 -43.609 1.00 92.25 85  B 1 
ATOM   5722  C CA  . ILE B 2  85  ? -12.908 -9.689  -44.610 1.00 91.86 85  B 1 
ATOM   5723  C C   . ILE B 2  85  ? -11.591 -9.240  -43.966 1.00 92.44 85  B 1 
ATOM   5724  O O   . ILE B 2  85  ? -10.527 -9.526  -44.502 1.00 91.53 85  B 1 
ATOM   5725  C CB  . ILE B 2  85  ? -13.636 -8.522  -45.315 1.00 90.86 85  B 1 
ATOM   5726  C CG1 . ILE B 2  85  ? -14.813 -9.051  -46.170 1.00 83.68 85  B 1 
ATOM   5727  C CG2 . ILE B 2  85  ? -12.670 -7.723  -46.208 1.00 80.88 85  B 1 
ATOM   5728  C CD1 . ILE B 2  85  ? -15.781 -7.959  -46.634 1.00 72.69 85  B 1 
ATOM   5729  N N   . GLY B 2  86  ? -11.650 -8.595  -42.818 1.00 90.33 86  B 1 
ATOM   5730  C CA  . GLY B 2  86  ? -10.462 -8.168  -42.081 1.00 90.38 86  B 1 
ATOM   5731  C C   . GLY B 2  86  ? -9.560  -9.338  -41.686 1.00 91.43 86  B 1 
ATOM   5732  O O   . GLY B 2  86  ? -8.353  -9.292  -41.922 1.00 89.57 86  B 1 
ATOM   5733  N N   . THR B 2  87  ? -10.138 -10.416 -41.159 1.00 91.07 87  B 1 
ATOM   5734  C CA  . THR B 2  87  ? -9.368  -11.630 -40.858 1.00 91.15 87  B 1 
ATOM   5735  C C   . THR B 2  87  ? -8.841  -12.313 -42.119 1.00 92.02 87  B 1 
ATOM   5736  O O   . THR B 2  87  ? -7.710  -12.784 -42.114 1.00 89.81 87  B 1 
ATOM   5737  C CB  . THR B 2  87  ? -10.156 -12.640 -40.015 1.00 88.77 87  B 1 
ATOM   5738  O OG1 . THR B 2  87  ? -11.456 -12.869 -40.515 1.00 74.78 87  B 1 
ATOM   5739  C CG2 . THR B 2  87  ? -10.319 -12.169 -38.571 1.00 72.26 87  B 1 
ATOM   5740  N N   . GLY B 2  88  ? -9.612  -12.322 -43.202 1.00 92.89 88  B 1 
ATOM   5741  C CA  . GLY B 2  88  ? -9.178  -12.848 -44.495 1.00 92.69 88  B 1 
ATOM   5742  C C   . GLY B 2  88  ? -7.992  -12.072 -45.068 1.00 93.36 88  B 1 
ATOM   5743  O O   . GLY B 2  88  ? -6.996  -12.684 -45.457 1.00 91.84 88  B 1 
ATOM   5744  N N   . LEU B 2  89  ? -8.061  -10.748 -45.048 1.00 92.70 89  B 1 
ATOM   5745  C CA  . LEU B 2  89  ? -6.962  -9.875  -45.466 1.00 92.90 89  B 1 
ATOM   5746  C C   . LEU B 2  89  ? -5.714  -10.078 -44.604 1.00 92.92 89  B 1 
ATOM   5747  O O   . LEU B 2  89  ? -4.616  -10.176 -45.144 1.00 91.85 89  B 1 
ATOM   5748  C CB  . LEU B 2  89  ? -7.416  -8.408  -45.416 1.00 92.32 89  B 1 
ATOM   5749  C CG  . LEU B 2  89  ? -8.312  -7.979  -46.595 1.00 83.83 89  B 1 
ATOM   5750  C CD1 . LEU B 2  89  ? -8.920  -6.607  -46.302 1.00 74.64 89  B 1 
ATOM   5751  C CD2 . LEU B 2  89  ? -7.521  -7.880  -47.897 1.00 76.74 89  B 1 
ATOM   5752  N N   . LEU B 2  90  ? -5.871  -10.201 -43.288 1.00 92.27 90  B 1 
ATOM   5753  C CA  . LEU B 2  90  ? -4.760  -10.469 -42.376 1.00 92.04 90  B 1 
ATOM   5754  C C   . LEU B 2  90  ? -4.102  -11.821 -42.685 1.00 92.20 90  B 1 
ATOM   5755  O O   . LEU B 2  90  ? -2.884  -11.900 -42.794 1.00 91.42 90  B 1 
ATOM   5756  C CB  . LEU B 2  90  ? -5.267  -10.409 -40.924 1.00 91.10 90  B 1 
ATOM   5757  C CG  . LEU B 2  90  ? -4.117  -10.343 -39.893 1.00 81.45 90  B 1 
ATOM   5758  C CD1 . LEU B 2  90  ? -3.562  -8.928  -39.771 1.00 72.52 90  B 1 
ATOM   5759  C CD2 . LEU B 2  90  ? -4.610  -10.788 -38.520 1.00 73.82 90  B 1 
ATOM   5760  N N   . CYS B 2  91  ? -4.899  -12.877 -42.888 1.00 92.99 91  B 1 
ATOM   5761  C CA  . CYS B 2  91  ? -4.394  -14.198 -43.259 1.00 92.50 91  B 1 
ATOM   5762  C C   . CYS B 2  91  ? -3.693  -14.186 -44.626 1.00 93.19 91  B 1 
ATOM   5763  O O   . CYS B 2  91  ? -2.647  -14.809 -44.783 1.00 91.60 91  B 1 
ATOM   5764  C CB  . CYS B 2  91  ? -5.546  -15.209 -43.267 1.00 90.91 91  B 1 
ATOM   5765  S SG  . CYS B 2  91  ? -6.127  -15.556 -41.573 1.00 81.23 91  B 1 
ATOM   5766  N N   . THR B 2  92  ? -4.249  -13.466 -45.596 1.00 92.89 92  B 1 
ATOM   5767  C CA  . THR B 2  92  ? -3.640  -13.331 -46.924 1.00 93.12 92  B 1 
ATOM   5768  C C   . THR B 2  92  ? -2.325  -12.560 -46.846 1.00 93.15 92  B 1 
ATOM   5769  O O   . THR B 2  92  ? -1.336  -12.987 -47.429 1.00 91.86 92  B 1 
ATOM   5770  C CB  . THR B 2  92  ? -4.598  -12.653 -47.915 1.00 92.34 92  B 1 
ATOM   5771  O OG1 . THR B 2  92  ? -5.863  -13.281 -47.899 1.00 79.51 92  B 1 
ATOM   5772  C CG2 . THR B 2  92  ? -4.095  -12.741 -49.351 1.00 77.14 92  B 1 
ATOM   5773  N N   . GLY B 2  93  ? -2.293  -11.476 -46.087 1.00 92.16 93  B 1 
ATOM   5774  C CA  . GLY B 2  93  ? -1.080  -10.704 -45.841 1.00 92.05 93  B 1 
ATOM   5775  C C   . GLY B 2  93  ? 0.020   -11.527 -45.171 1.00 92.50 93  B 1 
ATOM   5776  O O   . GLY B 2  93  ? 1.153   -11.536 -45.647 1.00 90.92 93  B 1 
ATOM   5777  N N   . LEU B 2  94  ? -0.318  -12.283 -44.132 1.00 91.01 94  B 1 
ATOM   5778  C CA  . LEU B 2  94  ? 0.619   -13.195 -43.467 1.00 90.18 94  B 1 
ATOM   5779  C C   . LEU B 2  94  ? 1.121   -14.299 -44.408 1.00 90.55 94  B 1 
ATOM   5780  O O   . LEU B 2  94  ? 2.304   -14.628 -44.392 1.00 89.67 94  B 1 
ATOM   5781  C CB  . LEU B 2  94  ? -0.057  -13.818 -42.233 1.00 88.78 94  B 1 
ATOM   5782  C CG  . LEU B 2  94  ? -0.195  -12.860 -41.029 1.00 81.51 94  B 1 
ATOM   5783  C CD1 . LEU B 2  94  ? -1.105  -13.491 -39.976 1.00 72.64 94  B 1 
ATOM   5784  C CD2 . LEU B 2  94  ? 1.155   -12.572 -40.378 1.00 74.41 94  B 1 
ATOM   5785  N N   . SER B 2  95  ? 0.244   -14.847 -45.253 1.00 91.55 95  B 1 
ATOM   5786  C CA  . SER B 2  95  ? 0.624   -15.870 -46.231 1.00 91.22 95  B 1 
ATOM   5787  C C   . SER B 2  95  ? 1.550   -15.304 -47.311 1.00 91.80 95  B 1 
ATOM   5788  O O   . SER B 2  95  ? 2.536   -15.941 -47.671 1.00 90.26 95  B 1 
ATOM   5789  C CB  . SER B 2  95  ? -0.616  -16.479 -46.893 1.00 89.71 95  B 1 
ATOM   5790  O OG  . SER B 2  95  ? -1.517  -16.980 -45.932 1.00 75.89 95  B 1 
ATOM   5791  N N   . ALA B 2  96  ? 1.259   -14.102 -47.801 1.00 91.11 96  B 1 
ATOM   5792  C CA  . ALA B 2  96  ? 2.117   -13.404 -48.751 1.00 91.15 96  B 1 
ATOM   5793  C C   . ALA B 2  96  ? 3.485   -13.071 -48.139 1.00 91.16 96  B 1 
ATOM   5794  O O   . ALA B 2  96  ? 4.510   -13.297 -48.777 1.00 89.45 96  B 1 
ATOM   5795  C CB  . ALA B 2  96  ? 1.391   -12.148 -49.233 1.00 90.61 96  B 1 
ATOM   5796  N N   . PHE B 2  97  ? 3.499   -12.604 -46.894 1.00 92.20 97  B 1 
ATOM   5797  C CA  . PHE B 2  97  ? 4.731   -12.333 -46.154 1.00 91.64 97  B 1 
ATOM   5798  C C   . PHE B 2  97  ? 5.597   -13.592 -46.018 1.00 91.71 97  B 1 
ATOM   5799  O O   . PHE B 2  97  ? 6.782   -13.560 -46.331 1.00 90.21 97  B 1 
ATOM   5800  C CB  . PHE B 2  97  ? 4.371   -11.758 -44.780 1.00 90.35 97  B 1 
ATOM   5801  C CG  . PHE B 2  97  ? 5.588   -11.352 -43.977 1.00 90.05 97  B 1 
ATOM   5802  C CD1 . PHE B 2  97  ? 6.213   -12.263 -43.109 1.00 84.02 97  B 1 
ATOM   5803  C CD2 . PHE B 2  97  ? 6.119   -10.058 -44.125 1.00 84.65 97  B 1 
ATOM   5804  C CE1 . PHE B 2  97  ? 7.358   -11.884 -42.392 1.00 83.19 97  B 1 
ATOM   5805  C CE2 . PHE B 2  97  ? 7.261   -9.676  -43.405 1.00 82.91 97  B 1 
ATOM   5806  C CZ  . PHE B 2  97  ? 7.882   -10.590 -42.539 1.00 85.19 97  B 1 
ATOM   5807  N N   . LEU B 2  98  ? 4.995   -14.715 -45.627 1.00 90.76 98  B 1 
ATOM   5808  C CA  . LEU B 2  98  ? 5.699   -15.991 -45.520 1.00 90.12 98  B 1 
ATOM   5809  C C   . LEU B 2  98  ? 6.265   -16.444 -46.873 1.00 90.27 98  B 1 
ATOM   5810  O O   . LEU B 2  98  ? 7.398   -16.909 -46.939 1.00 89.08 98  B 1 
ATOM   5811  C CB  . LEU B 2  98  ? 4.735   -17.044 -44.951 1.00 89.37 98  B 1 
ATOM   5812  C CG  . LEU B 2  98  ? 5.434   -18.377 -44.631 1.00 85.09 98  B 1 
ATOM   5813  C CD1 . LEU B 2  98  ? 6.249   -18.288 -43.351 1.00 77.60 98  B 1 
ATOM   5814  C CD2 . LEU B 2  98  ? 4.402   -19.491 -44.478 1.00 78.57 98  B 1 
ATOM   5815  N N   . LEU B 2  99  ? 5.491   -16.296 -47.952 1.00 91.15 99  B 1 
ATOM   5816  C CA  . LEU B 2  99  ? 5.940   -16.621 -49.306 1.00 90.28 99  B 1 
ATOM   5817  C C   . LEU B 2  99  ? 7.155   -15.794 -49.716 1.00 90.14 99  B 1 
ATOM   5818  O O   . LEU B 2  99  ? 8.137   -16.354 -50.195 1.00 88.95 99  B 1 
ATOM   5819  C CB  . LEU B 2  99  ? 4.776   -16.429 -50.295 1.00 89.57 99  B 1 
ATOM   5820  C CG  . LEU B 2  99  ? 4.036   -17.737 -50.617 1.00 80.52 99  B 1 
ATOM   5821  C CD1 . LEU B 2  99  ? 2.633   -17.442 -51.124 1.00 72.17 99  B 1 
ATOM   5822  C CD2 . LEU B 2  99  ? 4.784   -18.522 -51.699 1.00 72.25 99  B 1 
ATOM   5823  N N   . VAL B 2  100 ? 7.113   -14.487 -49.493 1.00 90.50 100 B 1 
ATOM   5824  C CA  . VAL B 2  100 ? 8.234   -13.591 -49.812 1.00 90.00 100 B 1 
ATOM   5825  C C   . VAL B 2  100 ? 9.470   -13.944 -48.982 1.00 89.72 100 B 1 
ATOM   5826  O O   . VAL B 2  100 ? 10.550  -14.085 -49.545 1.00 87.83 100 B 1 
ATOM   5827  C CB  . VAL B 2  100 ? 7.833   -12.118 -49.626 1.00 89.07 100 B 1 
ATOM   5828  C CG1 . VAL B 2  100 ? 9.016   -11.167 -49.814 1.00 80.62 100 B 1 
ATOM   5829  C CG2 . VAL B 2  100 ? 6.767   -11.712 -50.650 1.00 81.28 100 B 1 
ATOM   5830  N N   . ALA B 2  101 ? 9.306   -14.166 -47.679 1.00 89.12 101 B 1 
ATOM   5831  C CA  . ALA B 2  101 ? 10.408  -14.552 -46.802 1.00 87.99 101 B 1 
ATOM   5832  C C   . ALA B 2  101 ? 11.074  -15.868 -47.243 1.00 87.79 101 B 1 
ATOM   5833  O O   . ALA B 2  101 ? 12.298  -15.950 -47.338 1.00 85.39 101 B 1 
ATOM   5834  C CB  . ALA B 2  101 ? 9.873   -14.644 -45.367 1.00 86.97 101 B 1 
ATOM   5835  N N   . CYS B 2  102 ? 10.272  -16.880 -47.585 1.00 89.73 102 B 1 
ATOM   5836  C CA  . CYS B 2  102 ? 10.785  -18.164 -48.065 1.00 88.08 102 B 1 
ATOM   5837  C C   . CYS B 2  102 ? 11.457  -18.065 -49.443 1.00 87.98 102 B 1 
ATOM   5838  O O   . CYS B 2  102 ? 12.379  -18.826 -49.721 1.00 85.30 102 B 1 
ATOM   5839  C CB  . CYS B 2  102 ? 9.641   -19.182 -48.124 1.00 86.47 102 B 1 
ATOM   5840  S SG  . CYS B 2  102 ? 9.051   -19.634 -46.464 1.00 77.65 102 B 1 
ATOM   5841  N N   . LEU B 2  103 ? 10.996  -17.167 -50.308 1.00 89.52 103 B 1 
ATOM   5842  C CA  . LEU B 2  103 ? 11.593  -16.945 -51.628 1.00 88.31 103 B 1 
ATOM   5843  C C   . LEU B 2  103 ? 12.935  -16.213 -51.551 1.00 87.86 103 B 1 
ATOM   5844  O O   . LEU B 2  103 ? 13.818  -16.497 -52.354 1.00 84.48 103 B 1 
ATOM   5845  C CB  . LEU B 2  103 ? 10.607  -16.161 -52.512 1.00 87.02 103 B 1 
ATOM   5846  C CG  . LEU B 2  103 ? 9.435   -16.998 -53.057 1.00 79.78 103 B 1 
ATOM   5847  C CD1 . LEU B 2  103 ? 8.385   -16.069 -53.660 1.00 72.01 103 B 1 
ATOM   5848  C CD2 . LEU B 2  103 ? 9.879   -17.975 -54.141 1.00 72.05 103 B 1 
ATOM   5849  N N   . LEU B 2  104 ? 13.083  -15.289 -50.609 1.00 86.91 104 B 1 
ATOM   5850  C CA  . LEU B 2  104 ? 14.322  -14.529 -50.422 1.00 85.14 104 B 1 
ATOM   5851  C C   . LEU B 2  104 ? 15.424  -15.385 -49.790 1.00 84.79 104 B 1 
ATOM   5852  O O   . LEU B 2  104 ? 16.524  -15.472 -50.329 1.00 78.68 104 B 1 
ATOM   5853  C CB  . LEU B 2  104 ? 14.033  -13.278 -49.574 1.00 82.31 104 B 1 
ATOM   5854  C CG  . LEU B 2  104 ? 13.254  -12.176 -50.315 1.00 77.02 104 B 1 
ATOM   5855  C CD1 . LEU B 2  104 ? 12.818  -11.109 -49.323 1.00 69.24 104 B 1 
ATOM   5856  C CD2 . LEU B 2  104 ? 14.093  -11.507 -51.398 1.00 69.87 104 B 1 
ATOM   5857  N N   . ASP B 2  105 ? 15.127  -16.024 -48.666 1.00 82.51 105 B 1 
ATOM   5858  C CA  . ASP B 2  105 ? 16.068  -16.911 -47.973 1.00 82.69 105 B 1 
ATOM   5859  C C   . ASP B 2  105 ? 15.304  -17.926 -47.112 1.00 83.37 105 B 1 
ATOM   5860  O O   . ASP B 2  105 ? 14.822  -17.626 -46.015 1.00 76.20 105 B 1 
ATOM   5861  C CB  . ASP B 2  105 ? 17.051  -16.077 -47.141 1.00 76.52 105 B 1 
ATOM   5862  C CG  . ASP B 2  105 ? 18.141  -16.908 -46.457 1.00 69.39 105 B 1 
ATOM   5863  O OD1 . ASP B 2  105 ? 18.020  -18.157 -46.395 1.00 61.42 105 B 1 
ATOM   5864  O OD2 . ASP B 2  105 ? 19.086  -16.277 -45.947 1.00 61.83 105 B 1 
ATOM   5865  N N   . PHE B 2  106 ? 15.211  -19.157 -47.615 1.00 84.19 106 B 1 
ATOM   5866  C CA  . PHE B 2  106 ? 14.462  -20.211 -46.932 1.00 83.42 106 B 1 
ATOM   5867  C C   . PHE B 2  106 ? 15.066  -20.599 -45.577 1.00 83.51 106 B 1 
ATOM   5868  O O   . PHE B 2  106 ? 14.319  -20.891 -44.642 1.00 79.11 106 B 1 
ATOM   5869  C CB  . PHE B 2  106 ? 14.353  -21.436 -47.847 1.00 79.94 106 B 1 
ATOM   5870  C CG  . PHE B 2  106 ? 13.454  -22.508 -47.275 1.00 77.97 106 B 1 
ATOM   5871  C CD1 . PHE B 2  106 ? 13.995  -23.639 -46.641 1.00 69.10 106 B 1 
ATOM   5872  C CD2 . PHE B 2  106 ? 12.056  -22.350 -47.328 1.00 67.19 106 B 1 
ATOM   5873  C CE1 . PHE B 2  106 ? 13.147  -24.604 -46.075 1.00 64.52 106 B 1 
ATOM   5874  C CE2 . PHE B 2  106 ? 11.205  -23.311 -46.760 1.00 63.86 106 B 1 
ATOM   5875  C CZ  . PHE B 2  106 ? 11.753  -24.439 -46.133 1.00 66.67 106 B 1 
ATOM   5876  N N   . GLN B 2  107 ? 16.394  -20.595 -45.436 1.00 84.40 107 B 1 
ATOM   5877  C CA  . GLN B 2  107 ? 17.032  -20.926 -44.155 1.00 83.82 107 B 1 
ATOM   5878  C C   . GLN B 2  107 ? 16.709  -19.877 -43.094 1.00 84.32 107 B 1 
ATOM   5879  O O   . GLN B 2  107 ? 16.318  -20.232 -41.981 1.00 79.94 107 B 1 
ATOM   5880  C CB  . GLN B 2  107 ? 18.550  -21.067 -44.307 1.00 80.73 107 B 1 
ATOM   5881  C CG  . GLN B 2  107 ? 18.947  -22.398 -44.956 1.00 71.32 107 B 1 
ATOM   5882  C CD  . GLN B 2  107 ? 20.448  -22.688 -44.823 1.00 63.22 107 B 1 
ATOM   5883  O OE1 . GLN B 2  107 ? 21.254  -21.853 -44.453 1.00 55.66 107 B 1 
ATOM   5884  N NE2 . GLN B 2  107 ? 20.872  -23.897 -45.115 1.00 52.67 107 B 1 
ATOM   5885  N N   . ARG B 2  108 ? 16.797  -18.611 -43.443 1.00 82.67 108 B 1 
ATOM   5886  C CA  . ARG B 2  108 ? 16.461  -17.500 -42.546 1.00 82.47 108 B 1 
ATOM   5887  C C   . ARG B 2  108 ? 14.971  -17.525 -42.168 1.00 83.02 108 B 1 
ATOM   5888  O O   . ARG B 2  108 ? 14.629  -17.324 -41.000 1.00 78.49 108 B 1 
ATOM   5889  C CB  . ARG B 2  108 ? 16.899  -16.199 -43.244 1.00 78.96 108 B 1 
ATOM   5890  C CG  . ARG B 2  108 ? 16.784  -14.961 -42.350 1.00 72.65 108 B 1 
ATOM   5891  C CD  . ARG B 2  108 ? 17.467  -13.729 -42.986 1.00 70.76 108 B 1 
ATOM   5892  N NE  . ARG B 2  108 ? 17.014  -13.488 -44.361 1.00 66.75 108 B 1 
ATOM   5893  C CZ  . ARG B 2  108 ? 17.378  -12.487 -45.161 1.00 63.98 108 B 1 
ATOM   5894  N NH1 . ARG B 2  108 ? 18.195  -11.540 -44.793 1.00 60.88 108 B 1 
ATOM   5895  N NH2 . ARG B 2  108 ? 16.918  -12.417 -46.371 1.00 57.58 108 B 1 
ATOM   5896  N N   . ALA B 2  109 ? 14.100  -17.863 -43.110 1.00 84.06 109 B 1 
ATOM   5897  C CA  . ALA B 2  109 ? 12.656  -17.945 -42.895 1.00 84.09 109 B 1 
ATOM   5898  C C   . ALA B 2  109 ? 12.177  -19.261 -42.247 1.00 85.45 109 B 1 
ATOM   5899  O O   . ALA B 2  109 ? 10.991  -19.397 -41.946 1.00 82.00 109 B 1 
ATOM   5900  C CB  . ALA B 2  109 ? 11.961  -17.691 -44.232 1.00 80.34 109 B 1 
ATOM   5901  N N   . LEU B 2  110 ? 13.061  -20.234 -42.018 1.00 86.85 110 B 1 
ATOM   5902  C CA  . LEU B 2  110 ? 12.694  -21.568 -41.524 1.00 86.63 110 B 1 
ATOM   5903  C C   . LEU B 2  110 ? 11.915  -21.516 -40.205 1.00 87.48 110 B 1 
ATOM   5904  O O   . LEU B 2  110 ? 10.902  -22.200 -40.065 1.00 84.72 110 B 1 
ATOM   5905  C CB  . LEU B 2  110 ? 13.969  -22.421 -41.392 1.00 83.82 110 B 1 
ATOM   5906  C CG  . LEU B 2  110 ? 13.702  -23.893 -41.012 1.00 77.55 110 B 1 
ATOM   5907  C CD1 . LEU B 2  110 ? 12.992  -24.650 -42.131 1.00 69.01 110 B 1 
ATOM   5908  C CD2 . LEU B 2  110 ? 15.016  -24.603 -40.712 1.00 69.72 110 B 1 
ATOM   5909  N N   . ALA B 2  111 ? 12.348  -20.686 -39.264 1.00 86.32 111 B 1 
ATOM   5910  C CA  . ALA B 2  111 ? 11.662  -20.530 -37.982 1.00 86.61 111 B 1 
ATOM   5911  C C   . ALA B 2  111 ? 10.219  -20.021 -38.160 1.00 88.28 111 B 1 
ATOM   5912  O O   . ALA B 2  111 ? 9.283   -20.559 -37.566 1.00 85.47 111 B 1 
ATOM   5913  C CB  . ALA B 2  111 ? 12.487  -19.586 -37.102 1.00 83.65 111 B 1 
ATOM   5914  N N   . LEU B 2  112 ? 10.025  -19.035 -39.038 1.00 88.64 112 B 1 
ATOM   5915  C CA  . LEU B 2  112 ? 8.706   -18.488 -39.354 1.00 89.11 112 B 1 
ATOM   5916  C C   . LEU B 2  112 ? 7.822   -19.526 -40.062 1.00 89.99 112 B 1 
ATOM   5917  O O   . LEU B 2  112 ? 6.634   -19.649 -39.754 1.00 88.64 112 B 1 
ATOM   5918  C CB  . LEU B 2  112 ? 8.894   -17.226 -40.215 1.00 87.86 112 B 1 
ATOM   5919  C CG  . LEU B 2  112 ? 7.599   -16.409 -40.388 1.00 83.73 112 B 1 
ATOM   5920  C CD1 . LEU B 2  112 ? 7.228   -15.679 -39.099 1.00 76.81 112 B 1 
ATOM   5921  C CD2 . LEU B 2  112 ? 7.783   -15.371 -41.488 1.00 77.56 112 B 1 
ATOM   5922  N N   . PHE B 2  113 ? 8.401   -20.302 -40.976 1.00 90.50 113 B 1 
ATOM   5923  C CA  . PHE B 2  113 ? 7.715   -21.383 -41.678 1.00 90.64 113 B 1 
ATOM   5924  C C   . PHE B 2  113 ? 7.255   -22.476 -40.710 1.00 91.33 113 B 1 
ATOM   5925  O O   . PHE B 2  113 ? 6.082   -22.853 -40.725 1.00 90.22 113 B 1 
ATOM   5926  C CB  . PHE B 2  113 ? 8.638   -21.944 -42.762 1.00 89.56 113 B 1 
ATOM   5927  C CG  . PHE B 2  113 ? 7.979   -23.029 -43.588 1.00 88.84 113 B 1 
ATOM   5928  C CD1 . PHE B 2  113 ? 8.229   -24.385 -43.317 1.00 81.73 113 B 1 
ATOM   5929  C CD2 . PHE B 2  113 ? 7.086   -22.681 -44.618 1.00 82.16 113 B 1 
ATOM   5930  C CE1 . PHE B 2  113 ? 7.596   -25.383 -44.078 1.00 80.45 113 B 1 
ATOM   5931  C CE2 . PHE B 2  113 ? 6.451   -23.675 -45.378 1.00 79.63 113 B 1 
ATOM   5932  C CZ  . PHE B 2  113 ? 6.707   -25.028 -45.108 1.00 82.60 113 B 1 
ATOM   5933  N N   . VAL B 2  114 ? 8.132   -22.939 -39.834 1.00 90.21 114 B 1 
ATOM   5934  C CA  . VAL B 2  114 ? 7.801   -23.943 -38.814 1.00 90.04 114 B 1 
ATOM   5935  C C   . VAL B 2  114 ? 6.703   -23.433 -37.884 1.00 90.67 114 B 1 
ATOM   5936  O O   . VAL B 2  114 ? 5.727   -24.149 -37.653 1.00 89.82 114 B 1 
ATOM   5937  C CB  . VAL B 2  114 ? 9.052   -24.365 -38.023 1.00 88.53 114 B 1 
ATOM   5938  C CG1 . VAL B 2  114 ? 8.713   -25.270 -36.834 1.00 80.67 114 B 1 
ATOM   5939  C CG2 . VAL B 2  114 ? 10.016  -25.150 -38.923 1.00 80.75 114 B 1 
ATOM   5940  N N   . LEU B 2  115 ? 6.807   -22.198 -37.405 1.00 89.96 115 B 1 
ATOM   5941  C CA  . LEU B 2  115 ? 5.790   -21.590 -36.547 1.00 89.98 115 B 1 
ATOM   5942  C C   . LEU B 2  115 ? 4.427   -21.538 -37.251 1.00 90.92 115 B 1 
ATOM   5943  O O   . LEU B 2  115 ? 3.408   -21.915 -36.673 1.00 90.01 115 B 1 
ATOM   5944  C CB  . LEU B 2  115 ? 6.260   -20.180 -36.133 1.00 88.74 115 B 1 
ATOM   5945  C CG  . LEU B 2  115 ? 5.480   -19.628 -34.918 1.00 79.02 115 B 1 
ATOM   5946  C CD1 . LEU B 2  115 ? 6.047   -20.173 -33.611 1.00 71.12 115 B 1 
ATOM   5947  C CD2 . LEU B 2  115 ? 5.564   -18.103 -34.873 1.00 71.77 115 B 1 
ATOM   5948  N N   . THR B 2  116 ? 4.411   -21.137 -38.519 1.00 91.35 116 B 1 
ATOM   5949  C CA  . THR B 2  116 ? 3.189   -21.095 -39.334 1.00 91.12 116 B 1 
ATOM   5950  C C   . THR B 2  116 ? 2.608   -22.492 -39.543 1.00 91.50 116 B 1 
ATOM   5951  O O   . THR B 2  116 ? 1.402   -22.683 -39.394 1.00 90.22 116 B 1 
ATOM   5952  C CB  . THR B 2  116 ? 3.447   -20.425 -40.689 1.00 90.35 116 B 1 
ATOM   5953  O OG1 . THR B 2  116 ? 4.043   -19.162 -40.507 1.00 78.20 116 B 1 
ATOM   5954  C CG2 . THR B 2  116 ? 2.143   -20.192 -41.459 1.00 76.63 116 B 1 
ATOM   5955  N N   . CYS B 2  117 ? 3.444   -23.491 -39.829 1.00 92.54 117 B 1 
ATOM   5956  C CA  . CYS B 2  117 ? 3.020   -24.884 -39.947 1.00 92.42 117 B 1 
ATOM   5957  C C   . CYS B 2  117 ? 2.400   -25.410 -38.647 1.00 92.94 117 B 1 
ATOM   5958  O O   . CYS B 2  117 ? 1.365   -26.068 -38.695 1.00 91.59 117 B 1 
ATOM   5959  C CB  . CYS B 2  117 ? 4.211   -25.747 -40.370 1.00 91.35 117 B 1 
ATOM   5960  S SG  . CYS B 2  117 ? 4.580   -25.480 -42.130 1.00 81.50 117 B 1 
ATOM   5961  N N   . VAL B 2  118 ? 2.980   -25.098 -37.497 1.00 92.23 118 B 1 
ATOM   5962  C CA  . VAL B 2  118 ? 2.427   -25.481 -36.188 1.00 91.78 118 B 1 
ATOM   5963  C C   . VAL B 2  118 ? 1.050   -24.851 -35.976 1.00 92.20 118 B 1 
ATOM   5964  O O   . VAL B 2  118 ? 0.102   -25.558 -35.631 1.00 91.02 118 B 1 
ATOM   5965  C CB  . VAL B 2  118 ? 3.399   -25.118 -35.048 1.00 90.58 118 B 1 
ATOM   5966  C CG1 . VAL B 2  118 ? 2.770   -25.315 -33.661 1.00 82.77 118 B 1 
ATOM   5967  C CG2 . VAL B 2  118 ? 4.650   -26.003 -35.101 1.00 82.80 118 B 1 
ATOM   5968  N N   . VAL B 2  119 ? 0.902   -23.556 -36.242 1.00 92.23 119 B 1 
ATOM   5969  C CA  . VAL B 2  119 ? -0.387  -22.856 -36.126 1.00 91.93 119 B 1 
ATOM   5970  C C   . VAL B 2  119 ? -1.427  -23.444 -37.084 1.00 91.98 119 B 1 
ATOM   5971  O O   . VAL B 2  119 ? -2.552  -23.727 -36.671 1.00 90.67 119 B 1 
ATOM   5972  C CB  . VAL B 2  119 ? -0.220  -21.339 -36.348 1.00 91.07 119 B 1 
ATOM   5973  C CG1 . VAL B 2  119 ? -1.569  -20.604 -36.384 1.00 83.55 119 B 1 
ATOM   5974  C CG2 . VAL B 2  119 ? 0.597   -20.711 -35.212 1.00 83.69 119 B 1 
ATOM   5975  N N   . LEU B 2  120 ? -1.061  -23.682 -38.344 1.00 92.37 120 B 1 
ATOM   5976  C CA  . LEU B 2  120 ? -1.952  -24.277 -39.342 1.00 92.21 120 B 1 
ATOM   5977  C C   . LEU B 2  120 ? -2.364  -25.701 -38.965 1.00 92.36 120 B 1 
ATOM   5978  O O   . LEU B 2  120 ? -3.541  -26.041 -39.064 1.00 90.70 120 B 1 
ATOM   5979  C CB  . LEU B 2  120 ? -1.277  -24.261 -40.722 1.00 91.08 120 B 1 
ATOM   5980  C CG  . LEU B 2  120 ? -1.223  -22.870 -41.395 1.00 85.08 120 B 1 
ATOM   5981  C CD1 . LEU B 2  120 ? -0.390  -22.973 -42.672 1.00 76.73 120 B 1 
ATOM   5982  C CD2 . LEU B 2  120 ? -2.611  -22.352 -41.765 1.00 77.85 120 B 1 
ATOM   5983  N N   . THR B 2  121 ? -1.431  -26.520 -38.500 1.00 92.52 121 B 1 
ATOM   5984  C CA  . THR B 2  121 ? -1.715  -27.887 -38.039 1.00 92.01 121 B 1 
ATOM   5985  C C   . THR B 2  121 ? -2.678  -27.869 -36.860 1.00 91.80 121 B 1 
ATOM   5986  O O   . THR B 2  121 ? -3.633  -28.645 -36.821 1.00 89.98 121 B 1 
ATOM   5987  C CB  . THR B 2  121 ? -0.426  -28.622 -37.646 1.00 90.84 121 B 1 
ATOM   5988  O OG1 . THR B 2  121 ? 0.504   -28.584 -38.702 1.00 78.30 121 B 1 
ATOM   5989  C CG2 . THR B 2  121 ? -0.676  -30.101 -37.349 1.00 75.35 121 B 1 
ATOM   5990  N N   . PHE B 2  122 ? -2.476  -26.939 -35.939 1.00 91.89 122 B 1 
ATOM   5991  C CA  . PHE B 2  122 ? -3.357  -26.784 -34.791 1.00 90.28 122 B 1 
ATOM   5992  C C   . PHE B 2  122 ? -4.770  -26.332 -35.191 1.00 90.50 122 B 1 
ATOM   5993  O O   . PHE B 2  122 ? -5.765  -26.893 -34.723 1.00 88.37 122 B 1 
ATOM   5994  C CB  . PHE B 2  122 ? -2.711  -25.817 -33.793 1.00 88.16 122 B 1 
ATOM   5995  C CG  . PHE B 2  122 ? -3.433  -25.872 -32.475 1.00 79.77 122 B 1 
ATOM   5996  C CD1 . PHE B 2  122 ? -4.519  -25.014 -32.232 1.00 72.03 122 B 1 
ATOM   5997  C CD2 . PHE B 2  122 ? -3.113  -26.889 -31.560 1.00 70.44 122 B 1 
ATOM   5998  C CE1 . PHE B 2  122 ? -5.307  -25.196 -31.087 1.00 64.28 122 B 1 
ATOM   5999  C CE2 . PHE B 2  122 ? -3.906  -27.072 -30.415 1.00 63.16 122 B 1 
ATOM   6000  C CZ  . PHE B 2  122 ? -5.012  -26.235 -30.192 1.00 63.77 122 B 1 
ATOM   6001  N N   . LEU B 2  123 ? -4.876  -25.354 -36.090 1.00 90.48 123 B 1 
ATOM   6002  C CA  . LEU B 2  123 ? -6.158  -24.899 -36.635 1.00 90.32 123 B 1 
ATOM   6003  C C   . LEU B 2  123 ? -6.858  -26.017 -37.420 1.00 90.92 123 B 1 
ATOM   6004  O O   . LEU B 2  123 ? -8.050  -26.252 -37.218 1.00 89.19 123 B 1 
ATOM   6005  C CB  . LEU B 2  123 ? -5.933  -23.660 -37.517 1.00 89.45 123 B 1 
ATOM   6006  C CG  . LEU B 2  123 ? -5.593  -22.369 -36.740 1.00 83.42 123 B 1 
ATOM   6007  C CD1 . LEU B 2  123 ? -5.223  -21.266 -37.726 1.00 75.25 123 B 1 
ATOM   6008  C CD2 . LEU B 2  123 ? -6.771  -21.877 -35.894 1.00 76.07 123 B 1 
ATOM   6009  N N   . GLY B 2  124 ? -6.115  -26.747 -38.248 1.00 90.33 124 B 1 
ATOM   6010  C CA  . GLY B 2  124 ? -6.599  -27.909 -38.986 1.00 90.09 124 B 1 
ATOM   6011  C C   . GLY B 2  124 ? -7.128  -28.997 -38.054 1.00 90.37 124 B 1 
ATOM   6012  O O   . GLY B 2  124 ? -8.255  -29.465 -38.229 1.00 87.85 124 B 1 
ATOM   6013  N N   . HIS B 2  125 ? -6.378  -29.329 -37.020 1.00 91.60 125 B 1 
ATOM   6014  C CA  . HIS B 2  125 ? -6.808  -30.296 -36.010 1.00 89.83 125 B 1 
ATOM   6015  C C   . HIS B 2  125 ? -8.085  -29.850 -35.293 1.00 89.70 125 B 1 
ATOM   6016  O O   . HIS B 2  125 ? -8.998  -30.655 -35.079 1.00 87.05 125 B 1 
ATOM   6017  C CB  . HIS B 2  125 ? -5.678  -30.523 -35.003 1.00 87.41 125 B 1 
ATOM   6018  C CG  . HIS B 2  125 ? -6.032  -31.596 -34.006 1.00 80.52 125 B 1 
ATOM   6019  N ND1 . HIS B 2  125 ? -6.108  -32.949 -34.265 1.00 66.97 125 B 1 
ATOM   6020  C CD2 . HIS B 2  125 ? -6.401  -31.432 -32.692 1.00 68.00 125 B 1 
ATOM   6021  C CE1 . HIS B 2  125 ? -6.498  -33.565 -33.139 1.00 64.33 125 B 1 
ATOM   6022  N NE2 . HIS B 2  125 ? -6.689  -32.677 -32.165 1.00 65.03 125 B 1 
ATOM   6023  N N   . ARG B 2  126 ? -8.194  -28.572 -34.967 1.00 88.81 126 B 1 
ATOM   6024  C CA  . ARG B 2  126 ? -9.390  -28.019 -34.320 1.00 88.45 126 B 1 
ATOM   6025  C C   . ARG B 2  126 ? -10.612 -28.074 -35.242 1.00 88.47 126 B 1 
ATOM   6026  O O   . ARG B 2  126 ? -11.705 -28.392 -34.780 1.00 84.71 126 B 1 
ATOM   6027  C CB  . ARG B 2  126 ? -9.086  -26.588 -33.851 1.00 86.04 126 B 1 
ATOM   6028  C CG  . ARG B 2  126 ? -10.031 -26.141 -32.727 1.00 75.76 126 B 1 
ATOM   6029  C CD  . ARG B 2  126 ? -9.677  -24.722 -32.280 1.00 71.70 126 B 1 
ATOM   6030  N NE  . ARG B 2  126 ? -10.450 -24.317 -31.082 1.00 63.81 126 B 1 
ATOM   6031  C CZ  . ARG B 2  126 ? -10.398 -23.138 -30.482 1.00 57.45 126 B 1 
ATOM   6032  N NH1 . ARG B 2  126 ? -9.667  -22.158 -30.938 1.00 53.44 126 B 1 
ATOM   6033  N NH2 . ARG B 2  126 ? -11.080 -22.918 -29.401 1.00 50.06 126 B 1 
ATOM   6034  N N   . LEU B 2  127 ? -10.412 -27.804 -36.525 1.00 89.37 127 B 1 
ATOM   6035  C CA  . LEU B 2  127 ? -11.449 -27.910 -37.548 1.00 88.63 127 B 1 
ATOM   6036  C C   . LEU B 2  127 ? -11.889 -29.368 -37.732 1.00 88.81 127 B 1 
ATOM   6037  O O   . LEU B 2  127 ? -13.080 -29.673 -37.658 1.00 85.96 127 B 1 
ATOM   6038  C CB  . LEU B 2  127 ? -10.919 -27.308 -38.863 1.00 86.73 127 B 1 
ATOM   6039  C CG  . LEU B 2  127 ? -12.061 -26.865 -39.802 1.00 75.94 127 B 1 
ATOM   6040  C CD1 . LEU B 2  127 ? -12.486 -25.433 -39.494 1.00 68.74 127 B 1 
ATOM   6041  C CD2 . LEU B 2  127 ? -11.630 -26.941 -41.258 1.00 69.69 127 B 1 
ATOM   6042  N N   . LEU B 2  128 ? -10.933 -30.278 -37.886 1.00 89.28 128 B 1 
ATOM   6043  C CA  . LEU B 2  128 ? -11.166 -31.722 -37.977 1.00 87.81 128 B 1 
ATOM   6044  C C   . LEU B 2  128 ? -11.926 -32.254 -36.765 1.00 87.21 128 B 1 
ATOM   6045  O O   . LEU B 2  128 ? -12.906 -32.983 -36.913 1.00 84.37 128 B 1 
ATOM   6046  C CB  . LEU B 2  128 ? -9.810  -32.436 -38.136 1.00 85.67 128 B 1 
ATOM   6047  C CG  . LEU B 2  128 ? -9.621  -33.033 -39.546 1.00 74.81 128 B 1 
ATOM   6048  C CD1 . LEU B 2  128 ? -8.232  -32.746 -40.093 1.00 67.47 128 B 1 
ATOM   6049  C CD2 . LEU B 2  128 ? -9.825  -34.543 -39.512 1.00 68.06 128 B 1 
ATOM   6050  N N   . LYS B 2  129 ? -11.538 -31.850 -35.574 1.00 87.18 129 B 1 
ATOM   6051  C CA  . LYS B 2  129 ? -12.220 -32.256 -34.342 1.00 86.00 129 B 1 
ATOM   6052  C C   . LYS B 2  129 ? -13.659 -31.736 -34.276 1.00 85.57 129 B 1 
ATOM   6053  O O   . LYS B 2  129 ? -14.532 -32.433 -33.769 1.00 81.81 129 B 1 
ATOM   6054  C CB  . LYS B 2  129 ? -11.395 -31.814 -33.125 1.00 83.00 129 B 1 
ATOM   6055  C CG  . LYS B 2  129 ? -11.892 -32.489 -31.837 1.00 73.59 129 B 1 
ATOM   6056  C CD  . LYS B 2  129 ? -11.021 -32.126 -30.636 1.00 69.82 129 B 1 
ATOM   6057  C CE  . LYS B 2  129 ? -11.512 -32.883 -29.390 1.00 60.95 129 B 1 
ATOM   6058  N NZ  . LYS B 2  129 ? -10.704 -32.589 -28.182 1.00 55.70 129 B 1 
ATOM   6059  N N   . ARG B 2  130 ? -13.914 -30.546 -34.796 1.00 87.21 130 B 1 
ATOM   6060  C CA  . ARG B 2  130 ? -15.269 -29.980 -34.853 1.00 86.59 130 B 1 
ATOM   6061  C C   . ARG B 2  130 ? -16.154 -30.726 -35.852 1.00 86.24 130 B 1 
ATOM   6062  O O   . ARG B 2  130 ? -17.322 -30.964 -35.558 1.00 81.63 130 B 1 
ATOM   6063  C CB  . ARG B 2  130 ? -15.183 -28.478 -35.171 1.00 84.14 130 B 1 
ATOM   6064  C CG  . ARG B 2  130 ? -16.541 -27.769 -34.986 1.00 73.41 130 B 1 
ATOM   6065  C CD  . ARG B 2  130 ? -16.403 -26.272 -35.272 1.00 70.99 130 B 1 
ATOM   6066  N NE  . ARG B 2  130 ? -17.691 -25.567 -35.096 1.00 62.87 130 B 1 
ATOM   6067  C CZ  . ARG B 2  130 ? -17.914 -24.271 -35.283 1.00 57.44 130 B 1 
ATOM   6068  N NH1 . ARG B 2  130 ? -16.965 -23.456 -35.654 1.00 54.20 130 B 1 
ATOM   6069  N NH2 . ARG B 2  130 ? -19.103 -23.766 -35.101 1.00 50.14 130 B 1 
ATOM   6070  N N   . LEU B 2  131 ? -15.600 -31.115 -36.988 1.00 86.38 131 B 1 
ATOM   6071  C CA  . LEU B 2  131 ? -16.325 -31.829 -38.045 1.00 84.52 131 B 1 
ATOM   6072  C C   . LEU B 2  131 ? -16.505 -33.325 -37.732 1.00 84.36 131 B 1 
ATOM   6073  O O   . LEU B 2  131 ? -17.612 -33.857 -37.835 1.00 77.95 131 B 1 
ATOM   6074  C CB  . LEU B 2  131 ? -15.581 -31.624 -39.378 1.00 81.52 131 B 1 
ATOM   6075  C CG  . LEU B 2  131 ? -15.680 -30.191 -39.950 1.00 74.22 131 B 1 
ATOM   6076  C CD1 . LEU B 2  131 ? -14.669 -30.013 -41.070 1.00 67.48 131 B 1 
ATOM   6077  C CD2 . LEU B 2  131 ? -17.076 -29.894 -40.497 1.00 67.85 131 B 1 
ATOM   6078  N N   . LEU B 2  132 ? -15.433 -34.000 -37.341 1.00 82.29 132 B 1 
ATOM   6079  C CA  . LEU B 2  132 ? -15.416 -35.453 -37.109 1.00 80.77 132 B 1 
ATOM   6080  C C   . LEU B 2  132 ? -15.641 -35.849 -35.646 1.00 81.05 132 B 1 
ATOM   6081  O O   . LEU B 2  132 ? -15.964 -37.007 -35.367 1.00 72.94 132 B 1 
ATOM   6082  C CB  . LEU B 2  132 ? -14.089 -36.025 -37.631 1.00 75.84 132 B 1 
ATOM   6083  C CG  . LEU B 2  132 ? -13.943 -35.985 -39.168 1.00 68.61 132 B 1 
ATOM   6084  C CD1 . LEU B 2  132 ? -12.507 -36.268 -39.561 1.00 62.57 132 B 1 
ATOM   6085  C CD2 . LEU B 2  132 ? -14.838 -37.036 -39.836 1.00 62.44 132 B 1 
ATOM   6086  N N   . GLY B 2  133 ? -15.515 -34.919 -34.731 1.00 77.78 133 B 1 
ATOM   6087  C CA  . GLY B 2  133 ? -15.606 -35.166 -33.293 1.00 76.48 133 B 1 
ATOM   6088  C C   . GLY B 2  133 ? -16.862 -35.924 -32.852 1.00 78.70 133 B 1 
ATOM   6089  O O   . GLY B 2  133 ? -16.738 -36.898 -32.108 1.00 73.69 133 B 1 
ATOM   6090  N N   . PRO B 2  134 ? -18.058 -35.565 -33.329 1.00 78.28 134 B 1 
ATOM   6091  C CA  . PRO B 2  134 ? -19.280 -36.294 -32.973 1.00 77.85 134 B 1 
ATOM   6092  C C   . PRO B 2  134 ? -19.264 -37.752 -33.452 1.00 79.00 134 B 1 
ATOM   6093  O O   . PRO B 2  134 ? -19.693 -38.651 -32.727 1.00 74.74 134 B 1 
ATOM   6094  C CB  . PRO B 2  134 ? -20.436 -35.514 -33.614 1.00 74.67 134 B 1 
ATOM   6095  C CG  . PRO B 2  134 ? -19.862 -34.133 -33.906 1.00 72.08 134 B 1 
ATOM   6096  C CD  . PRO B 2  134 ? -18.377 -34.394 -34.131 1.00 73.23 134 B 1 
ATOM   6097  N N   . LYS B 2  135 ? -18.762 -37.996 -34.671 1.00 79.34 135 B 1 
ATOM   6098  C CA  . LYS B 2  135 ? -18.665 -39.343 -35.251 1.00 79.06 135 B 1 
ATOM   6099  C C   . LYS B 2  135 ? -17.603 -40.181 -34.537 1.00 79.68 135 B 1 
ATOM   6100  O O   . LYS B 2  135 ? -17.894 -41.305 -34.134 1.00 75.54 135 B 1 
ATOM   6101  C CB  . LYS B 2  135 ? -18.386 -39.274 -36.763 1.00 75.32 135 B 1 
ATOM   6102  C CG  . LYS B 2  135 ? -19.606 -38.813 -37.587 1.00 66.79 135 B 1 
ATOM   6103  C CD  . LYS B 2  135 ? -19.296 -38.879 -39.089 1.00 62.25 135 B 1 
ATOM   6104  C CE  . LYS B 2  135 ? -20.519 -38.492 -39.942 1.00 54.55 135 B 1 
ATOM   6105  N NZ  . LYS B 2  135 ? -20.219 -38.506 -41.401 1.00 48.05 135 B 1 
ATOM   6106  N N   . LEU B 2  136 ? -16.432 -39.624 -34.322 1.00 75.66 136 B 1 
ATOM   6107  C CA  . LEU B 2  136 ? -15.338 -40.294 -33.615 1.00 73.78 136 B 1 
ATOM   6108  C C   . LEU B 2  136 ? -15.703 -40.647 -32.171 1.00 74.76 136 B 1 
ATOM   6109  O O   . LEU B 2  136 ? -15.432 -41.762 -31.737 1.00 71.13 136 B 1 
ATOM   6110  C CB  . LEU B 2  136 ? -14.077 -39.416 -33.674 1.00 69.75 136 B 1 
ATOM   6111  C CG  . LEU B 2  136 ? -13.205 -39.726 -34.909 1.00 62.11 136 B 1 
ATOM   6112  C CD1 . LEU B 2  136 ? -12.371 -38.518 -35.296 1.00 57.20 136 B 1 
ATOM   6113  C CD2 . LEU B 2  136 ? -12.270 -40.901 -34.626 1.00 57.91 136 B 1 
ATOM   6114  N N   . ARG B 2  137 ? -16.391 -39.770 -31.446 1.00 76.51 137 B 1 
ATOM   6115  C CA  . ARG B 2  137 ? -16.877 -40.092 -30.091 1.00 75.67 137 B 1 
ATOM   6116  C C   . ARG B 2  137 ? -17.872 -41.254 -30.077 1.00 76.28 137 B 1 
ATOM   6117  O O   . ARG B 2  137 ? -17.901 -41.988 -29.100 1.00 71.12 137 B 1 
ATOM   6118  C CB  . ARG B 2  137 ? -17.514 -38.866 -29.413 1.00 71.36 137 B 1 
ATOM   6119  C CG  . ARG B 2  137 ? -16.507 -38.042 -28.589 1.00 63.36 137 B 1 
ATOM   6120  C CD  . ARG B 2  137 ? -17.247 -36.958 -27.789 1.00 59.84 137 B 1 
ATOM   6121  N NE  . ARG B 2  137 ? -16.354 -36.238 -26.854 1.00 53.28 137 B 1 
ATOM   6122  C CZ  . ARG B 2  137 ? -16.719 -35.284 -25.992 1.00 47.12 137 B 1 
ATOM   6123  N NH1 . ARG B 2  137 ? -17.950 -34.852 -25.908 1.00 45.53 137 B 1 
ATOM   6124  N NH2 . ARG B 2  137 ? -15.845 -34.746 -25.187 1.00 43.36 137 B 1 
ATOM   6125  N N   . ARG B 2  138 ? -18.681 -41.418 -31.120 1.00 76.95 138 B 1 
ATOM   6126  C CA  . ARG B 2  138 ? -19.572 -42.583 -31.243 1.00 76.50 138 B 1 
ATOM   6127  C C   . ARG B 2  138 ? -18.786 -43.859 -31.530 1.00 76.36 138 B 1 
ATOM   6128  O O   . ARG B 2  138 ? -19.116 -44.888 -30.965 1.00 72.05 138 B 1 
ATOM   6129  C CB  . ARG B 2  138 ? -20.634 -42.367 -32.331 1.00 73.09 138 B 1 
ATOM   6130  C CG  . ARG B 2  138 ? -21.869 -41.625 -31.793 1.00 65.32 138 B 1 
ATOM   6131  C CD  . ARG B 2  138 ? -22.940 -41.562 -32.887 1.00 61.49 138 B 1 
ATOM   6132  N NE  . ARG B 2  138 ? -24.206 -40.989 -32.385 1.00 53.94 138 B 1 
ATOM   6133  C CZ  . ARG B 2  138 ? -25.302 -40.766 -33.103 1.00 48.43 138 B 1 
ATOM   6134  N NH1 . ARG B 2  138 ? -25.352 -41.038 -34.379 1.00 46.50 138 B 1 
ATOM   6135  N NH2 . ARG B 2  138 ? -26.372 -40.263 -32.549 1.00 43.98 138 B 1 
ATOM   6136  N N   . PHE B 2  139 ? -17.789 -43.785 -32.389 1.00 76.83 139 B 1 
ATOM   6137  C CA  . PHE B 2  139 ? -16.999 -44.946 -32.800 1.00 74.67 139 B 1 
ATOM   6138  C C   . PHE B 2  139 ? -16.004 -45.396 -31.722 1.00 75.10 139 B 1 
ATOM   6139  O O   . PHE B 2  139 ? -15.804 -46.587 -31.511 1.00 69.97 139 B 1 
ATOM   6140  C CB  . PHE B 2  139 ? -16.297 -44.626 -34.127 1.00 70.24 139 B 1 
ATOM   6141  C CG  . PHE B 2  139 ? -16.360 -45.783 -35.101 1.00 64.29 139 B 1 
ATOM   6142  C CD1 . PHE B 2  139 ? -15.415 -46.818 -35.052 1.00 58.60 139 B 1 
ATOM   6143  C CD2 . PHE B 2  139 ? -17.395 -45.835 -36.057 1.00 55.89 139 B 1 
ATOM   6144  C CE1 . PHE B 2  139 ? -15.502 -47.894 -35.952 1.00 48.73 139 B 1 
ATOM   6145  C CE2 . PHE B 2  139 ? -17.482 -46.909 -36.957 1.00 49.96 139 B 1 
ATOM   6146  C CZ  . PHE B 2  139 ? -16.533 -47.938 -36.908 1.00 47.65 139 B 1 
ATOM   6147  N N   . LEU B 2  140 ? -15.429 -44.444 -31.002 1.00 70.82 140 B 1 
ATOM   6148  C CA  . LEU B 2  140 ? -14.494 -44.689 -29.897 1.00 68.30 140 B 1 
ATOM   6149  C C   . LEU B 2  140 ? -15.177 -45.025 -28.564 1.00 68.87 140 B 1 
ATOM   6150  O O   . LEU B 2  140 ? -14.479 -45.188 -27.562 1.00 63.61 140 B 1 
ATOM   6151  C CB  . LEU B 2  140 ? -13.547 -43.489 -29.736 1.00 63.55 140 B 1 
ATOM   6152  C CG  . LEU B 2  140 ? -12.417 -43.430 -30.782 1.00 58.08 140 B 1 
ATOM   6153  C CD1 . LEU B 2  140 ? -11.776 -42.051 -30.756 1.00 53.99 140 B 1 
ATOM   6154  C CD2 . LEU B 2  140 ? -11.328 -44.469 -30.484 1.00 54.16 140 B 1 
ATOM   6155  N N   . LYS B 2  141 ? -16.500 -45.130 -28.513 1.00 69.22 141 B 1 
ATOM   6156  C CA  . LYS B 2  141 ? -17.128 -45.828 -27.392 1.00 68.59 141 B 1 
ATOM   6157  C C   . LYS B 2  141 ? -16.670 -47.279 -27.491 1.00 68.99 141 B 1 
ATOM   6158  O O   . LYS B 2  141 ? -17.110 -47.965 -28.416 1.00 63.71 141 B 1 
ATOM   6159  C CB  . LYS B 2  141 ? -18.659 -45.723 -27.411 1.00 63.18 141 B 1 
ATOM   6160  C CG  . LYS B 2  141 ? -19.155 -44.621 -26.464 1.00 56.03 141 B 1 
ATOM   6161  C CD  . LYS B 2  141 ? -20.685 -44.635 -26.378 1.00 51.76 141 B 1 
ATOM   6162  C CE  . LYS B 2  141 ? -21.160 -43.623 -25.324 1.00 45.56 141 B 1 
ATOM   6163  N NZ  . LYS B 2  141 ? -22.630 -43.649 -25.145 1.00 40.23 141 B 1 
ATOM   6164  N N   . PRO B 2  142 ? -15.801 -47.753 -26.609 1.00 64.23 142 B 1 
ATOM   6165  C CA  . PRO B 2  142 ? -15.325 -49.119 -26.709 1.00 62.95 142 B 1 
ATOM   6166  C C   . PRO B 2  142 ? -16.521 -50.050 -26.499 1.00 63.86 142 B 1 
ATOM   6167  O O   . PRO B 2  142 ? -17.100 -50.102 -25.413 1.00 59.67 142 B 1 
ATOM   6168  C CB  . PRO B 2  142 ? -14.228 -49.241 -25.645 1.00 58.53 142 B 1 
ATOM   6169  C CG  . PRO B 2  142 ? -14.568 -48.161 -24.622 1.00 57.45 142 B 1 
ATOM   6170  C CD  . PRO B 2  142 ? -15.248 -47.076 -25.452 1.00 59.45 142 B 1 
ATOM   6171  N N   . GLN B 2  143 ? -16.897 -50.761 -27.550 1.00 65.25 143 B 1 
ATOM   6172  C CA  . GLN B 2  143 ? -17.976 -51.755 -27.503 1.00 64.48 143 B 1 
ATOM   6173  C C   . GLN B 2  143 ? -17.586 -53.004 -26.707 1.00 66.51 143 B 1 
ATOM   6174  O O   . GLN B 2  143 ? -18.433 -53.843 -26.421 1.00 59.39 143 B 1 
ATOM   6175  C CB  . GLN B 2  143 ? -18.364 -52.159 -28.930 1.00 57.45 143 B 1 
ATOM   6176  C CG  . GLN B 2  143 ? -19.128 -51.076 -29.696 1.00 51.60 143 B 1 
ATOM   6177  C CD  . GLN B 2  143 ? -19.601 -51.556 -31.073 1.00 47.34 143 B 1 
ATOM   6178  O OE1 . GLN B 2  143 ? -19.198 -52.579 -31.584 1.00 42.45 143 B 1 
ATOM   6179  N NE2 . GLN B 2  143 ? -20.479 -50.825 -31.726 1.00 39.76 143 B 1 
ATOM   6180  N N   . GLY B 2  144 ? -16.296 -53.130 -26.379 1.00 63.09 144 B 1 
ATOM   6181  C CA  . GLY B 2  144 ? -15.787 -54.280 -25.641 1.00 63.26 144 B 1 
ATOM   6182  C C   . GLY B 2  144 ? -16.408 -54.392 -24.251 1.00 65.70 144 B 1 
ATOM   6183  O O   . GLY B 2  144 ? -16.701 -53.388 -23.601 1.00 60.41 144 B 1 
ATOM   6184  N N   . HIS B 2  145 ? -16.568 -55.638 -23.793 1.00 68.94 145 B 1 
ATOM   6185  C CA  . HIS B 2  145 ? -17.100 -55.904 -22.463 1.00 70.03 145 B 1 
ATOM   6186  C C   . HIS B 2  145 ? -16.311 -55.154 -21.380 1.00 73.28 145 B 1 
ATOM   6187  O O   . HIS B 2  145 ? -15.079 -55.171 -21.375 1.00 67.13 145 B 1 
ATOM   6188  C CB  . HIS B 2  145 ? -17.098 -57.410 -22.181 1.00 62.64 145 B 1 
ATOM   6189  C CG  . HIS B 2  145 ? -18.352 -58.114 -22.636 1.00 57.49 145 B 1 
ATOM   6190  N ND1 . HIS B 2  145 ? -19.646 -57.623 -22.560 1.00 51.79 145 B 1 
ATOM   6191  C CD2 . HIS B 2  145 ? -18.445 -59.386 -23.142 1.00 49.02 145 B 1 
ATOM   6192  C CE1 . HIS B 2  145 ? -20.479 -58.570 -23.021 1.00 44.85 145 B 1 
ATOM   6193  N NE2 . HIS B 2  145 ? -19.788 -59.657 -23.371 1.00 47.34 145 B 1 
ATOM   6194  N N   . PRO B 2  146 ? -16.986 -54.555 -20.408 1.00 72.77 146 B 1 
ATOM   6195  C CA  . PRO B 2  146 ? -16.348 -53.735 -19.371 1.00 74.43 146 B 1 
ATOM   6196  C C   . PRO B 2  146 ? -15.291 -54.506 -18.574 1.00 76.78 146 B 1 
ATOM   6197  O O   . PRO B 2  146 ? -14.274 -53.936 -18.188 1.00 71.64 146 B 1 
ATOM   6198  C CB  . PRO B 2  146 ? -17.500 -53.221 -18.496 1.00 69.18 146 B 1 
ATOM   6199  C CG  . PRO B 2  146 ? -18.656 -54.182 -18.770 1.00 65.31 146 B 1 
ATOM   6200  C CD  . PRO B 2  146 ? -18.433 -54.584 -20.222 1.00 66.82 146 B 1 
ATOM   6201  N N   . ARG B 2  147 ? -15.472 -55.822 -18.392 1.00 78.58 147 B 1 
ATOM   6202  C CA  . ARG B 2  147 ? -14.465 -56.693 -17.762 1.00 80.53 147 B 1 
ATOM   6203  C C   . ARG B 2  147 ? -13.159 -56.747 -18.557 1.00 82.05 147 B 1 
ATOM   6204  O O   . ARG B 2  147 ? -12.094 -56.676 -17.952 1.00 76.81 147 B 1 
ATOM   6205  C CB  . ARG B 2  147 ? -15.014 -58.116 -17.569 1.00 75.39 147 B 1 
ATOM   6206  C CG  . ARG B 2  147 ? -15.962 -58.220 -16.354 1.00 65.65 147 B 1 
ATOM   6207  C CD  . ARG B 2  147 ? -16.352 -59.685 -16.115 1.00 61.12 147 B 1 
ATOM   6208  N NE  . ARG B 2  147 ? -17.159 -59.850 -14.888 1.00 52.51 147 B 1 
ATOM   6209  C CZ  . ARG B 2  147 ? -17.684 -60.988 -14.436 1.00 46.36 147 B 1 
ATOM   6210  N NH1 . ARG B 2  147 ? -17.528 -62.120 -15.068 1.00 43.39 147 B 1 
ATOM   6211  N NH2 . ARG B 2  147 ? -18.381 -61.005 -13.328 1.00 41.88 147 B 1 
ATOM   6212  N N   . LEU B 2  148 ? -13.236 -56.854 -19.882 1.00 82.71 148 B 1 
ATOM   6213  C CA  . LEU B 2  148 ? -12.057 -56.892 -20.755 1.00 83.27 148 B 1 
ATOM   6214  C C   . LEU B 2  148 ? -11.277 -55.576 -20.699 1.00 84.56 148 B 1 
ATOM   6215  O O   . LEU B 2  148 ? -10.059 -55.589 -20.552 1.00 80.76 148 B 1 
ATOM   6216  C CB  . LEU B 2  148 ? -12.499 -57.227 -22.193 1.00 79.16 148 B 1 
ATOM   6217  C CG  . LEU B 2  148 ? -12.257 -58.703 -22.561 1.00 68.42 148 B 1 
ATOM   6218  C CD1 . LEU B 2  148 ? -13.276 -59.181 -23.580 1.00 61.12 148 B 1 
ATOM   6219  C CD2 . LEU B 2  148 ? -10.851 -58.888 -23.135 1.00 61.53 148 B 1 
ATOM   6220  N N   . LEU B 2  149 ? -11.970 -54.456 -20.721 1.00 80.84 149 B 1 
ATOM   6221  C CA  . LEU B 2  149 ? -11.352 -53.136 -20.535 1.00 80.76 149 B 1 
ATOM   6222  C C   . LEU B 2  149 ? -10.670 -52.991 -19.171 1.00 82.72 149 B 1 
ATOM   6223  O O   . LEU B 2  149 ? -9.609  -52.381 -19.071 1.00 78.46 149 B 1 
ATOM   6224  C CB  . LEU B 2  149 ? -12.428 -52.055 -20.704 1.00 75.56 149 B 1 
ATOM   6225  C CG  . LEU B 2  149 ? -12.537 -51.573 -22.160 1.00 66.45 149 B 1 
ATOM   6226  C CD1 . LEU B 2  149 ? -13.971 -51.164 -22.450 1.00 60.31 149 B 1 
ATOM   6227  C CD2 . LEU B 2  149 ? -11.601 -50.392 -22.410 1.00 60.50 149 B 1 
ATOM   6228  N N   . LEU B 2  150 ? -11.262 -53.561 -18.134 1.00 81.48 150 B 1 
ATOM   6229  C CA  . LEU B 2  150 ? -10.706 -53.514 -16.782 1.00 81.98 150 B 1 
ATOM   6230  C C   . LEU B 2  150 ? -9.455  -54.393 -16.663 1.00 84.26 150 B 1 
ATOM   6231  O O   . LEU B 2  150 ? -8.457  -53.964 -16.084 1.00 80.54 150 B 1 
ATOM   6232  C CB  . LEU B 2  150 ? -11.805 -53.900 -15.781 1.00 77.71 150 B 1 
ATOM   6233  C CG  . LEU B 2  150 ? -11.844 -52.979 -14.542 1.00 68.27 150 B 1 
ATOM   6234  C CD1 . LEU B 2  150 ? -13.282 -52.587 -14.213 1.00 62.19 150 B 1 
ATOM   6235  C CD2 . LEU B 2  150 ? -11.235 -53.658 -13.321 1.00 61.87 150 B 1 
ATOM   6236  N N   . TRP B 2  151 ? -9.481  -55.588 -17.259 1.00 86.45 151 B 1 
ATOM   6237  C CA  . TRP B 2  151 ? -8.313  -56.465 -17.360 1.00 87.23 151 B 1 
ATOM   6238  C C   . TRP B 2  151 ? -7.214  -55.868 -18.232 1.00 87.72 151 B 1 
ATOM   6239  O O   . TRP B 2  151 ? -6.052  -55.892 -17.833 1.00 84.03 151 B 1 
ATOM   6240  C CB  . TRP B 2  151 ? -8.738  -57.847 -17.866 1.00 85.00 151 B 1 
ATOM   6241  C CG  . TRP B 2  151 ? -9.164  -58.770 -16.769 1.00 79.13 151 B 1 
ATOM   6242  C CD1 . TRP B 2  151 ? -10.425 -59.071 -16.408 1.00 69.34 151 B 1 
ATOM   6243  C CD2 . TRP B 2  151 ? -8.292  -59.517 -15.859 1.00 72.52 151 B 1 
ATOM   6244  N NE1 . TRP B 2  151 ? -10.405 -59.967 -15.343 1.00 66.16 151 B 1 
ATOM   6245  C CE2 . TRP B 2  151 ? -9.116  -60.271 -14.978 1.00 69.86 151 B 1 
ATOM   6246  C CE3 . TRP B 2  151 ? -6.892  -59.637 -15.712 1.00 63.65 151 B 1 
ATOM   6247  C CZ2 . TRP B 2  151 ? -8.575  -61.118 -13.988 1.00 66.09 151 B 1 
ATOM   6248  C CZ3 . TRP B 2  151 ? -6.351  -60.478 -14.724 1.00 60.81 151 B 1 
ATOM   6249  C CH2 . TRP B 2  151 ? -7.183  -61.211 -13.871 1.00 61.62 151 B 1 
ATOM   6250  N N   . PHE B 2  152 ? -7.577  -55.264 -19.365 1.00 87.90 152 B 1 
ATOM   6251  C CA  . PHE B 2  152 ? -6.622  -54.579 -20.233 1.00 87.53 152 B 1 
ATOM   6252  C C   . PHE B 2  152 ? -5.947  -53.408 -19.511 1.00 87.37 152 B 1 
ATOM   6253  O O   . PHE B 2  152 ? -4.726  -53.294 -19.545 1.00 85.16 152 B 1 
ATOM   6254  C CB  . PHE B 2  152 ? -7.326  -54.122 -21.512 1.00 85.58 152 B 1 
ATOM   6255  C CG  . PHE B 2  152 ? -6.363  -53.576 -22.549 1.00 78.84 152 B 1 
ATOM   6256  C CD1 . PHE B 2  152 ? -6.144  -52.192 -22.676 1.00 70.42 152 B 1 
ATOM   6257  C CD2 . PHE B 2  152 ? -5.648  -54.468 -23.375 1.00 69.04 152 B 1 
ATOM   6258  C CE1 . PHE B 2  152 ? -5.228  -51.709 -23.623 1.00 64.07 152 B 1 
ATOM   6259  C CE2 . PHE B 2  152 ? -4.733  -53.984 -24.322 1.00 63.66 152 B 1 
ATOM   6260  C CZ  . PHE B 2  152 ? -4.524  -52.602 -24.447 1.00 63.39 152 B 1 
ATOM   6261  N N   . LYS B 2  153 ? -6.701  -52.593 -18.780 1.00 82.82 153 B 1 
ATOM   6262  C CA  . LYS B 2  153 ? -6.131  -51.512 -17.958 1.00 81.86 153 B 1 
ATOM   6263  C C   . LYS B 2  153 ? -5.199  -52.039 -16.861 1.00 82.67 153 B 1 
ATOM   6264  O O   . LYS B 2  153 ? -4.143  -51.456 -16.642 1.00 80.21 153 B 1 
ATOM   6265  C CB  . LYS B 2  153 ? -7.245  -50.657 -17.341 1.00 78.11 153 B 1 
ATOM   6266  C CG  . LYS B 2  153 ? -7.856  -49.686 -18.362 1.00 70.02 153 B 1 
ATOM   6267  C CD  . LYS B 2  153 ? -8.940  -48.826 -17.706 1.00 66.64 153 B 1 
ATOM   6268  C CE  . LYS B 2  153 ? -9.508  -47.836 -18.734 1.00 58.73 153 B 1 
ATOM   6269  N NZ  . LYS B 2  153 ? -10.532 -46.933 -18.156 1.00 53.66 153 B 1 
ATOM   6270  N N   . ARG B 2  154 ? -5.567  -53.133 -16.189 1.00 84.67 154 B 1 
ATOM   6271  C CA  . ARG B 2  154 ? -4.702  -53.774 -15.186 1.00 85.53 154 B 1 
ATOM   6272  C C   . ARG B 2  154 ? -3.445  -54.372 -15.819 1.00 86.34 154 B 1 
ATOM   6273  O O   . ARG B 2  154 ? -2.366  -54.198 -15.267 1.00 84.17 154 B 1 
ATOM   6274  C CB  . ARG B 2  154 ? -5.471  -54.854 -14.416 1.00 82.78 154 B 1 
ATOM   6275  C CG  . ARG B 2  154 ? -6.435  -54.253 -13.382 1.00 75.97 154 B 1 
ATOM   6276  C CD  . ARG B 2  154 ? -7.137  -55.384 -12.627 1.00 71.50 154 B 1 
ATOM   6277  N NE  . ARG B 2  154 ? -8.040  -54.868 -11.579 1.00 64.68 154 B 1 
ATOM   6278  C CZ  . ARG B 2  154 ? -8.733  -55.599 -10.717 1.00 59.19 154 B 1 
ATOM   6279  N NH1 . ARG B 2  154 ? -8.692  -56.907 -10.729 1.00 55.35 154 B 1 
ATOM   6280  N NH2 . ARG B 2  154 ? -9.491  -55.031 -9.821  1.00 53.02 154 B 1 
ATOM   6281  N N   . GLY B 2  155 ? -3.590  -55.024 -16.968 1.00 88.17 155 B 1 
ATOM   6282  C CA  . GLY B 2  155 ? -2.462  -55.551 -17.735 1.00 88.23 155 B 1 
ATOM   6283  C C   . GLY B 2  155 ? -1.508  -54.447 -18.187 1.00 88.67 155 B 1 
ATOM   6284  O O   . GLY B 2  155 ? -0.299  -54.578 -18.007 1.00 86.30 155 B 1 
ATOM   6285  N N   . LEU B 2  156 ? -2.045  -53.352 -18.683 1.00 86.43 156 B 1 
ATOM   6286  C CA  . LEU B 2  156 ? -1.255  -52.192 -19.086 1.00 85.35 156 B 1 
ATOM   6287  C C   . LEU B 2  156 ? -0.526  -51.555 -17.890 1.00 85.55 156 B 1 
ATOM   6288  O O   . LEU B 2  156 ? 0.644   -51.214 -18.004 1.00 83.72 156 B 1 
ATOM   6289  C CB  . LEU B 2  156 ? -2.166  -51.168 -19.788 1.00 82.75 156 B 1 
ATOM   6290  C CG  . LEU B 2  156 ? -1.381  -50.224 -20.720 1.00 72.60 156 B 1 
ATOM   6291  C CD1 . LEU B 2  156 ? -1.303  -50.806 -22.127 1.00 65.41 156 B 1 
ATOM   6292  C CD2 . LEU B 2  156 ? -2.048  -48.858 -20.801 1.00 65.84 156 B 1 
ATOM   6293  N N   . ALA B 2  157 ? -1.193  -51.437 -16.740 1.00 83.36 157 B 1 
ATOM   6294  C CA  . ALA B 2  157 ? -0.567  -50.941 -15.516 1.00 82.75 157 B 1 
ATOM   6295  C C   . ALA B 2  157 ? 0.552   -51.877 -15.024 1.00 84.14 157 B 1 
ATOM   6296  O O   . ALA B 2  157 ? 1.622   -51.407 -14.642 1.00 81.85 157 B 1 
ATOM   6297  C CB  . ALA B 2  157 ? -1.649  -50.751 -14.443 1.00 79.32 157 B 1 
ATOM   6298  N N   . LEU B 2  158 ? 0.329   -53.191 -15.085 1.00 87.43 158 B 1 
ATOM   6299  C CA  . LEU B 2  158 ? 1.340   -54.183 -14.729 1.00 88.33 158 B 1 
ATOM   6300  C C   . LEU B 2  158 ? 2.524   -54.150 -15.705 1.00 89.07 158 B 1 
ATOM   6301  O O   . LEU B 2  158 ? 3.670   -54.177 -15.269 1.00 87.84 158 B 1 
ATOM   6302  C CB  . LEU B 2  158 ? 0.685   -55.575 -14.685 1.00 87.37 158 B 1 
ATOM   6303  C CG  . LEU B 2  158 ? 1.575   -56.640 -14.011 1.00 79.31 158 B 1 
ATOM   6304  C CD1 . LEU B 2  158 ? 1.545   -56.513 -12.490 1.00 71.24 158 B 1 
ATOM   6305  C CD2 . LEU B 2  158 ? 1.094   -58.043 -14.378 1.00 72.21 158 B 1 
ATOM   6306  N N   . ALA B 2  159 ? 2.250   -54.055 -17.009 1.00 89.30 159 B 1 
ATOM   6307  C CA  . ALA B 2  159 ? 3.286   -53.930 -18.026 1.00 90.08 159 B 1 
ATOM   6308  C C   . ALA B 2  159 ? 4.103   -52.640 -17.858 1.00 89.95 159 B 1 
ATOM   6309  O O   . ALA B 2  159 ? 5.326   -52.683 -17.953 1.00 88.09 159 B 1 
ATOM   6310  C CB  . ALA B 2  159 ? 2.635   -54.005 -19.408 1.00 89.18 159 B 1 
ATOM   6311  N N   . ALA B 2  160 ? 3.448   -51.529 -17.554 1.00 86.01 160 B 1 
ATOM   6312  C CA  . ALA B 2  160 ? 4.128   -50.272 -17.259 1.00 84.43 160 B 1 
ATOM   6313  C C   . ALA B 2  160 ? 4.998   -50.380 -15.996 1.00 84.90 160 B 1 
ATOM   6314  O O   . ALA B 2  160 ? 6.141   -49.933 -16.005 1.00 82.71 160 B 1 
ATOM   6315  C CB  . ALA B 2  160 ? 3.085   -49.158 -17.131 1.00 81.43 160 B 1 
ATOM   6316  N N   . PHE B 2  161 ? 4.491   -51.026 -14.942 1.00 86.33 161 B 1 
ATOM   6317  C CA  . PHE B 2  161 ? 5.252   -51.260 -13.715 1.00 86.15 161 B 1 
ATOM   6318  C C   . PHE B 2  161 ? 6.452   -52.184 -13.953 1.00 87.76 161 B 1 
ATOM   6319  O O   . PHE B 2  161 ? 7.563   -51.860 -13.536 1.00 86.89 161 B 1 
ATOM   6320  C CB  . PHE B 2  161 ? 4.317   -51.826 -12.641 1.00 83.52 161 B 1 
ATOM   6321  C CG  . PHE B 2  161 ? 5.010   -52.018 -11.305 1.00 79.09 161 B 1 
ATOM   6322  C CD1 . PHE B 2  161 ? 5.463   -53.289 -10.907 1.00 71.74 161 B 1 
ATOM   6323  C CD2 . PHE B 2  161 ? 5.242   -50.909 -10.470 1.00 70.06 161 B 1 
ATOM   6324  C CE1 . PHE B 2  161 ? 6.131   -53.447 -9.680  1.00 65.37 161 B 1 
ATOM   6325  C CE2 . PHE B 2  161 ? 5.912   -51.066 -9.243  1.00 63.43 161 B 1 
ATOM   6326  C CZ  . PHE B 2  161 ? 6.354   -52.335 -8.850  1.00 65.98 161 B 1 
ATOM   6327  N N   . LEU B 2  162 ? 6.256   -53.292 -14.664 1.00 89.92 162 B 1 
ATOM   6328  C CA  . LEU B 2  162 ? 7.349   -54.200 -15.020 1.00 90.77 162 B 1 
ATOM   6329  C C   . LEU B 2  162 ? 8.373   -53.521 -15.939 1.00 90.87 162 B 1 
ATOM   6330  O O   . LEU B 2  162 ? 9.570   -53.679 -15.733 1.00 89.63 162 B 1 
ATOM   6331  C CB  . LEU B 2  162 ? 6.779   -55.464 -15.681 1.00 90.70 162 B 1 
ATOM   6332  C CG  . LEU B 2  162 ? 6.051   -56.423 -14.712 1.00 84.84 162 B 1 
ATOM   6333  C CD1 . LEU B 2  162 ? 5.372   -57.530 -15.517 1.00 76.19 162 B 1 
ATOM   6334  C CD2 . LEU B 2  162 ? 7.008   -57.072 -13.713 1.00 77.57 162 B 1 
ATOM   6335  N N   . GLY B 2  163 ? 7.906   -52.737 -16.906 1.00 90.25 163 B 1 
ATOM   6336  C CA  . GLY B 2  163 ? 8.764   -51.930 -17.769 1.00 89.11 163 B 1 
ATOM   6337  C C   . GLY B 2  163 ? 9.586   -50.913 -16.980 1.00 89.39 163 B 1 
ATOM   6338  O O   . GLY B 2  163 ? 10.787  -50.789 -17.212 1.00 87.32 163 B 1 
ATOM   6339  N N   . LEU B 2  164 ? 8.970   -50.255 -15.996 1.00 86.03 164 B 1 
ATOM   6340  C CA  . LEU B 2  164 ? 9.657   -49.331 -15.096 1.00 84.97 164 B 1 
ATOM   6341  C C   . LEU B 2  164 ? 10.718  -50.049 -14.254 1.00 85.82 164 B 1 
ATOM   6342  O O   . LEU B 2  164 ? 11.839  -49.570 -14.153 1.00 84.98 164 B 1 
ATOM   6343  C CB  . LEU B 2  164 ? 8.617   -48.640 -14.198 1.00 82.96 164 B 1 
ATOM   6344  C CG  . LEU B 2  164 ? 9.223   -47.512 -13.337 1.00 77.26 164 B 1 
ATOM   6345  C CD1 . LEU B 2  164 ? 9.337   -46.216 -14.125 1.00 70.00 164 B 1 
ATOM   6346  C CD2 . LEU B 2  164 ? 8.349   -47.262 -12.113 1.00 70.50 164 B 1 
ATOM   6347  N N   . VAL B 2  165 ? 10.384  -51.207 -13.681 1.00 88.51 165 B 1 
ATOM   6348  C CA  . VAL B 2  165 ? 11.334  -52.017 -12.904 1.00 88.25 165 B 1 
ATOM   6349  C C   . VAL B 2  165 ? 12.492  -52.489 -13.781 1.00 88.85 165 B 1 
ATOM   6350  O O   . VAL B 2  165 ? 13.645  -52.402 -13.362 1.00 87.80 165 B 1 
ATOM   6351  C CB  . VAL B 2  165 ? 10.626  -53.214 -12.239 1.00 86.78 165 B 1 
ATOM   6352  C CG1 . VAL B 2  165 ? 11.607  -54.193 -11.583 1.00 78.51 165 B 1 
ATOM   6353  C CG2 . VAL B 2  165 ? 9.670   -52.740 -11.136 1.00 78.24 165 B 1 
ATOM   6354  N N   . LEU B 2  166 ? 12.205  -52.960 -14.994 1.00 91.23 166 B 1 
ATOM   6355  C CA  . LEU B 2  166 ? 13.230  -53.393 -15.941 1.00 91.43 166 B 1 
ATOM   6356  C C   . LEU B 2  166 ? 14.141  -52.227 -16.340 1.00 90.97 166 B 1 
ATOM   6357  O O   . LEU B 2  166 ? 15.362  -52.350 -16.271 1.00 88.93 166 B 1 
ATOM   6358  C CB  . LEU B 2  166 ? 12.547  -54.020 -17.170 1.00 91.02 166 B 1 
ATOM   6359  C CG  . LEU B 2  166 ? 13.538  -54.793 -18.062 1.00 81.86 166 B 1 
ATOM   6360  C CD1 . LEU B 2  166 ? 13.762  -56.207 -17.532 1.00 73.68 166 B 1 
ATOM   6361  C CD2 . LEU B 2  166 ? 13.014  -54.892 -19.490 1.00 73.56 166 B 1 
ATOM   6362  N N   . TRP B 2  167 ? 13.543  -51.089 -16.688 1.00 89.93 167 B 1 
ATOM   6363  C CA  . TRP B 2  167 ? 14.283  -49.874 -17.034 1.00 89.04 167 B 1 
ATOM   6364  C C   . TRP B 2  167 ? 15.160  -49.397 -15.867 1.00 88.80 167 B 1 
ATOM   6365  O O   . TRP B 2  167 ? 16.352  -49.177 -16.057 1.00 86.15 167 B 1 
ATOM   6366  C CB  . TRP B 2  167 ? 13.309  -48.783 -17.488 1.00 86.78 167 B 1 
ATOM   6367  C CG  . TRP B 2  167 ? 13.984  -47.496 -17.852 1.00 84.30 167 B 1 
ATOM   6368  C CD1 . TRP B 2  167 ? 14.534  -47.206 -19.050 1.00 74.72 167 B 1 
ATOM   6369  C CD2 . TRP B 2  167 ? 14.252  -46.347 -16.989 1.00 78.46 167 B 1 
ATOM   6370  N NE1 . TRP B 2  167 ? 15.128  -45.948 -18.990 1.00 73.48 167 B 1 
ATOM   6371  C CE2 . TRP B 2  167 ? 14.989  -45.393 -17.741 1.00 75.70 167 B 1 
ATOM   6372  C CE3 . TRP B 2  167 ? 13.956  -46.036 -15.645 1.00 72.80 167 B 1 
ATOM   6373  C CZ2 . TRP B 2  167 ? 15.435  -44.175 -17.174 1.00 74.23 167 B 1 
ATOM   6374  C CZ3 . TRP B 2  167 ? 14.393  -44.823 -15.079 1.00 69.50 167 B 1 
ATOM   6375  C CH2 . TRP B 2  167 ? 15.132  -43.908 -15.836 1.00 70.28 167 B 1 
ATOM   6376  N N   . LEU B 2  168 ? 14.600  -49.333 -14.657 1.00 85.74 168 B 1 
ATOM   6377  C CA  . LEU B 2  168 ? 15.360  -48.983 -13.456 1.00 83.99 168 B 1 
ATOM   6378  C C   . LEU B 2  168 ? 16.518  -49.949 -13.227 1.00 84.80 168 B 1 
ATOM   6379  O O   . LEU B 2  168 ? 17.635  -49.504 -13.009 1.00 83.21 168 B 1 
ATOM   6380  C CB  . LEU B 2  168 ? 14.433  -48.948 -12.230 1.00 82.35 168 B 1 
ATOM   6381  C CG  . LEU B 2  168 ? 13.763  -47.578 -12.013 1.00 76.81 168 B 1 
ATOM   6382  C CD1 . LEU B 2  168 ? 12.574  -47.729 -11.073 1.00 70.45 168 B 1 
ATOM   6383  C CD2 . LEU B 2  168 ? 14.734  -46.575 -11.384 1.00 71.11 168 B 1 
ATOM   6384  N N   . SER B 2  169 ? 16.289  -51.265 -13.323 1.00 88.09 169 B 1 
ATOM   6385  C CA  . SER B 2  169 ? 17.354  -52.247 -13.100 1.00 87.39 169 B 1 
ATOM   6386  C C   . SER B 2  169 ? 18.504  -52.104 -14.098 1.00 87.65 169 B 1 
ATOM   6387  O O   . SER B 2  169 ? 19.666  -52.154 -13.700 1.00 84.63 169 B 1 
ATOM   6388  C CB  . SER B 2  169 ? 16.788  -53.672 -13.119 1.00 85.14 169 B 1 
ATOM   6389  O OG  . SER B 2  169 ? 16.333  -54.064 -14.391 1.00 72.24 169 B 1 
ATOM   6390  N N   . LEU B 2  170 ? 18.191  -51.866 -15.366 1.00 90.14 170 B 1 
ATOM   6391  C CA  . LEU B 2  170 ? 19.197  -51.672 -16.412 1.00 89.63 170 B 1 
ATOM   6392  C C   . LEU B 2  170 ? 19.944  -50.346 -16.248 1.00 88.91 170 B 1 
ATOM   6393  O O   . LEU B 2  170 ? 21.171  -50.325 -16.239 1.00 84.87 170 B 1 
ATOM   6394  C CB  . LEU B 2  170 ? 18.515  -51.759 -17.788 1.00 88.36 170 B 1 
ATOM   6395  C CG  . LEU B 2  170 ? 18.052  -53.177 -18.179 1.00 81.25 170 B 1 
ATOM   6396  C CD1 . LEU B 2  170 ? 17.176  -53.098 -19.424 1.00 74.11 170 B 1 
ATOM   6397  C CD2 . LEU B 2  170 ? 19.232  -54.102 -18.478 1.00 73.75 170 B 1 
ATOM   6398  N N   . ASP B 2  171 ? 19.209  -49.248 -16.078 1.00 88.22 171 B 1 
ATOM   6399  C CA  . ASP B 2  171 ? 19.818  -47.917 -16.022 1.00 87.17 171 B 1 
ATOM   6400  C C   . ASP B 2  171 ? 20.583  -47.678 -14.713 1.00 87.08 171 B 1 
ATOM   6401  O O   . ASP B 2  171 ? 21.672  -47.103 -14.702 1.00 82.43 171 B 1 
ATOM   6402  C CB  . ASP B 2  171 ? 18.724  -46.867 -16.237 1.00 84.23 171 B 1 
ATOM   6403  C CG  . ASP B 2  171 ? 19.322  -45.532 -16.654 1.00 79.65 171 B 1 
ATOM   6404  O OD1 . ASP B 2  171 ? 19.965  -45.471 -17.720 1.00 72.48 171 B 1 
ATOM   6405  O OD2 . ASP B 2  171 ? 19.123  -44.524 -15.953 1.00 72.05 171 B 1 
ATOM   6406  N N   . THR B 2  172 ? 20.059  -48.200 -13.605 1.00 85.55 172 B 1 
ATOM   6407  C CA  . THR B 2  172 ? 20.694  -48.070 -12.288 1.00 83.78 172 B 1 
ATOM   6408  C C   . THR B 2  172 ? 21.975  -48.891 -12.172 1.00 84.58 172 B 1 
ATOM   6409  O O   . THR B 2  172 ? 22.825  -48.579 -11.348 1.00 79.40 172 B 1 
ATOM   6410  C CB  . THR B 2  172 ? 19.731  -48.477 -11.165 1.00 79.47 172 B 1 
ATOM   6411  O OG1 . THR B 2  172 ? 18.469  -47.869 -11.315 1.00 69.92 172 B 1 
ATOM   6412  C CG2 . THR B 2  172 ? 20.234  -48.045 -9.793  1.00 68.33 172 B 1 
ATOM   6413  N N   . SER B 2  173 ? 22.150  -49.915 -13.009 1.00 85.42 173 B 1 
ATOM   6414  C CA  . SER B 2  173 ? 23.413  -50.665 -13.040 1.00 84.84 173 B 1 
ATOM   6415  C C   . SER B 2  173 ? 24.616  -49.779 -13.377 1.00 85.56 173 B 1 
ATOM   6416  O O   . SER B 2  173 ? 25.722  -50.032 -12.908 1.00 80.48 173 B 1 
ATOM   6417  C CB  . SER B 2  173 ? 23.318  -51.836 -14.024 1.00 82.30 173 B 1 
ATOM   6418  O OG  . SER B 2  173 ? 23.357  -51.428 -15.374 1.00 70.95 173 B 1 
ATOM   6419  N N   . GLN B 2  174 ? 24.388  -48.716 -14.137 1.00 85.08 174 B 1 
ATOM   6420  C CA  . GLN B 2  174 ? 25.416  -47.731 -14.487 1.00 84.46 174 B 1 
ATOM   6421  C C   . GLN B 2  174 ? 25.509  -46.588 -13.472 1.00 85.66 174 B 1 
ATOM   6422  O O   . GLN B 2  174 ? 26.572  -45.989 -13.323 1.00 80.00 174 B 1 
ATOM   6423  C CB  . GLN B 2  174 ? 25.115  -47.163 -15.876 1.00 80.53 174 B 1 
ATOM   6424  C CG  . GLN B 2  174 ? 25.162  -48.236 -16.976 1.00 72.66 174 B 1 
ATOM   6425  C CD  . GLN B 2  174 ? 24.927  -47.657 -18.375 1.00 66.14 174 B 1 
ATOM   6426  O OE1 . GLN B 2  174 ? 24.564  -46.509 -18.562 1.00 58.58 174 B 1 
ATOM   6427  N NE2 . GLN B 2  174 ? 25.124  -48.447 -19.406 1.00 56.96 174 B 1 
ATOM   6428  N N   . ARG B 2  175 ? 24.404  -46.264 -12.783 1.00 85.88 175 B 1 
ATOM   6429  C CA  . ARG B 2  175 ? 24.301  -45.106 -11.871 1.00 85.89 175 B 1 
ATOM   6430  C C   . ARG B 2  175 ? 23.562  -45.492 -10.586 1.00 86.83 175 B 1 
ATOM   6431  O O   . ARG B 2  175 ? 22.361  -45.232 -10.465 1.00 82.78 175 B 1 
ATOM   6432  C CB  . ARG B 2  175 ? 23.626  -43.929 -12.577 1.00 82.77 175 B 1 
ATOM   6433  C CG  . ARG B 2  175 ? 24.354  -43.483 -13.845 1.00 77.62 175 B 1 
ATOM   6434  C CD  . ARG B 2  175 ? 23.721  -42.209 -14.395 1.00 73.92 175 B 1 
ATOM   6435  N NE  . ARG B 2  175 ? 24.166  -41.998 -15.785 1.00 69.02 175 B 1 
ATOM   6436  C CZ  . ARG B 2  175 ? 23.569  -42.512 -16.860 1.00 64.32 175 B 1 
ATOM   6437  N NH1 . ARG B 2  175 ? 22.423  -43.133 -16.797 1.00 59.25 175 B 1 
ATOM   6438  N NH2 . ARG B 2  175 ? 24.136  -42.414 -18.016 1.00 59.41 175 B 1 
ATOM   6439  N N   . PRO B 2  176 ? 24.231  -46.112 -9.619  1.00 86.76 176 B 1 
ATOM   6440  C CA  . PRO B 2  176 ? 23.574  -46.653 -8.422  1.00 86.71 176 B 1 
ATOM   6441  C C   . PRO B 2  176 ? 22.880  -45.603 -7.551  1.00 87.57 176 B 1 
ATOM   6442  O O   . PRO B 2  176 ? 21.961  -45.938 -6.810  1.00 84.67 176 B 1 
ATOM   6443  C CB  . PRO B 2  176 ? 24.677  -47.402 -7.665  1.00 83.94 176 B 1 
ATOM   6444  C CG  . PRO B 2  176 ? 25.973  -46.750 -8.152  1.00 80.51 176 B 1 
ATOM   6445  C CD  . PRO B 2  176 ? 25.655  -46.387 -9.595  1.00 83.29 176 B 1 
ATOM   6446  N N   . GLU B 2  177 ? 23.243  -44.344 -7.656  1.00 88.33 177 B 1 
ATOM   6447  C CA  . GLU B 2  177 ? 22.583  -43.254 -6.942  1.00 88.73 177 B 1 
ATOM   6448  C C   . GLU B 2  177 ? 21.105  -43.058 -7.339  1.00 90.05 177 B 1 
ATOM   6449  O O   . GLU B 2  177 ? 20.318  -42.535 -6.553  1.00 87.56 177 B 1 
ATOM   6450  C CB  . GLU B 2  177 ? 23.385  -41.956 -7.094  1.00 85.63 177 B 1 
ATOM   6451  C CG  . GLU B 2  177 ? 23.449  -41.337 -8.499  1.00 77.22 177 B 1 
ATOM   6452  C CD  . GLU B 2  177 ? 24.453  -41.976 -9.476  1.00 73.28 177 B 1 
ATOM   6453  O OE1 . GLU B 2  177 ? 24.574  -41.420 -10.592 1.00 64.87 177 B 1 
ATOM   6454  O OE2 . GLU B 2  177 ? 25.072  -43.004 -9.131  1.00 66.36 177 B 1 
ATOM   6455  N N   . GLN B 2  178 ? 20.687  -43.539 -8.508  1.00 90.01 178 B 1 
ATOM   6456  C CA  . GLN B 2  178 ? 19.284  -43.514 -8.935  1.00 90.59 178 B 1 
ATOM   6457  C C   . GLN B 2  178 ? 18.389  -44.401 -8.058  1.00 91.79 178 B 1 
ATOM   6458  O O   . GLN B 2  178 ? 17.216  -44.088 -7.856  1.00 89.91 178 B 1 
ATOM   6459  C CB  . GLN B 2  178 ? 19.164  -43.977 -10.392 1.00 88.39 178 B 1 
ATOM   6460  C CG  . GLN B 2  178 ? 19.860  -43.052 -11.395 1.00 83.94 178 B 1 
ATOM   6461  C CD  . GLN B 2  178 ? 19.717  -43.551 -12.834 1.00 81.22 178 B 1 
ATOM   6462  O OE1 . GLN B 2  178 ? 19.073  -44.541 -13.129 1.00 74.27 178 B 1 
ATOM   6463  N NE2 . GLN B 2  178 ? 20.323  -42.880 -13.788 1.00 72.20 178 B 1 
ATOM   6464  N N   . LEU B 2  179 ? 18.924  -45.491 -7.505  1.00 91.64 179 B 1 
ATOM   6465  C CA  . LEU B 2  179 ? 18.195  -46.349 -6.566  1.00 91.87 179 B 1 
ATOM   6466  C C   . LEU B 2  179 ? 17.826  -45.598 -5.290  1.00 92.58 179 B 1 
ATOM   6467  O O   . LEU B 2  179 ? 16.741  -45.810 -4.756  1.00 91.51 179 B 1 
ATOM   6468  C CB  . LEU B 2  179 ? 19.037  -47.587 -6.205  1.00 90.21 179 B 1 
ATOM   6469  C CG  . LEU B 2  179 ? 18.811  -48.787 -7.140  1.00 83.35 179 B 1 
ATOM   6470  C CD1 . LEU B 2  179 ? 19.893  -49.832 -6.901  1.00 77.66 179 B 1 
ATOM   6471  C CD2 . LEU B 2  179 ? 17.453  -49.445 -6.903  1.00 76.95 179 B 1 
ATOM   6472  N N   . VAL B 2  180 ? 18.699  -44.722 -4.822  1.00 93.26 180 B 1 
ATOM   6473  C CA  . VAL B 2  180 ? 18.425  -43.891 -3.642  1.00 94.09 180 B 1 
ATOM   6474  C C   . VAL B 2  180 ? 17.255  -42.949 -3.925  1.00 94.41 180 B 1 
ATOM   6475  O O   . VAL B 2  180 ? 16.321  -42.887 -3.133  1.00 93.38 180 B 1 
ATOM   6476  C CB  . VAL B 2  180 ? 19.670  -43.107 -3.198  1.00 93.14 180 B 1 
ATOM   6477  C CG1 . VAL B 2  180 ? 19.399  -42.385 -1.880  1.00 85.74 180 B 1 
ATOM   6478  C CG2 . VAL B 2  180 ? 20.880  -44.028 -2.991  1.00 86.19 180 B 1 
ATOM   6479  N N   . SER B 2  181 ? 17.241  -42.307 -5.085  1.00 94.01 181 B 1 
ATOM   6480  C CA  . SER B 2  181 ? 16.123  -41.449 -5.504  1.00 94.13 181 B 1 
ATOM   6481  C C   . SER B 2  181 ? 14.806  -42.228 -5.649  1.00 94.36 181 B 1 
ATOM   6482  O O   . SER B 2  181 ? 13.757  -41.756 -5.224  1.00 92.68 181 B 1 
ATOM   6483  C CB  . SER B 2  181 ? 16.450  -40.758 -6.826  1.00 93.10 181 B 1 
ATOM   6484  O OG  . SER B 2  181 ? 17.616  -39.967 -6.714  1.00 83.06 181 B 1 
ATOM   6485  N N   . PHE B 2  182 ? 14.851  -43.449 -6.197  1.00 93.76 182 B 1 
ATOM   6486  C CA  . PHE B 2  182 ? 13.674  -44.319 -6.289  1.00 93.56 182 B 1 
ATOM   6487  C C   . PHE B 2  182 ? 13.165  -44.739 -4.906  1.00 94.12 182 B 1 
ATOM   6488  O O   . PHE B 2  182 ? 11.961  -44.675 -4.643  1.00 93.64 182 B 1 
ATOM   6489  C CB  . PHE B 2  182 ? 14.005  -45.543 -7.146  1.00 92.63 182 B 1 
ATOM   6490  C CG  . PHE B 2  182 ? 12.816  -46.463 -7.319  1.00 91.21 182 B 1 
ATOM   6491  C CD1 . PHE B 2  182 ? 12.709  -47.644 -6.567  1.00 85.78 182 B 1 
ATOM   6492  C CD2 . PHE B 2  182 ? 11.784  -46.109 -8.208  1.00 85.00 182 B 1 
ATOM   6493  C CE1 . PHE B 2  182 ? 11.585  -48.476 -6.716  1.00 82.97 182 B 1 
ATOM   6494  C CE2 . PHE B 2  182 ? 10.656  -46.936 -8.356  1.00 82.42 182 B 1 
ATOM   6495  C CZ  . PHE B 2  182 ? 10.558  -48.121 -7.610  1.00 84.16 182 B 1 
ATOM   6496  N N   . ALA B 2  183 ? 14.064  -45.115 -4.007  1.00 94.37 183 B 1 
ATOM   6497  C CA  . ALA B 2  183 ? 13.719  -45.397 -2.621  1.00 94.63 183 B 1 
ATOM   6498  C C   . ALA B 2  183 ? 13.106  -44.165 -1.936  1.00 95.15 183 B 1 
ATOM   6499  O O   . ALA B 2  183 ? 12.128  -44.303 -1.206  1.00 94.26 183 B 1 
ATOM   6500  C CB  . ALA B 2  183 ? 14.970  -45.893 -1.891  1.00 93.68 183 B 1 
ATOM   6501  N N   . GLY B 2  184 ? 13.609  -42.982 -2.232  1.00 95.55 184 B 1 
ATOM   6502  C CA  . GLY B 2  184 ? 13.050  -41.712 -1.778  1.00 95.83 184 B 1 
ATOM   6503  C C   . GLY B 2  184 ? 11.584  -41.540 -2.174  1.00 96.35 184 B 1 
ATOM   6504  O O   . GLY B 2  184 ? 10.746  -41.302 -1.307  1.00 95.34 184 B 1 
ATOM   6505  N N   . ILE B 2  185 ? 11.244  -41.765 -3.445  1.00 96.04 185 B 1 
ATOM   6506  C CA  . ILE B 2  185 ? 9.841   -41.722 -3.908  1.00 95.81 185 B 1 
ATOM   6507  C C   . ILE B 2  185 ? 8.986   -42.714 -3.119  1.00 96.14 185 B 1 
ATOM   6508  O O   . ILE B 2  185 ? 7.916   -42.352 -2.635  1.00 95.33 185 B 1 
ATOM   6509  C CB  . ILE B 2  185 ? 9.713   -41.991 -5.425  1.00 94.56 185 B 1 
ATOM   6510  C CG1 . ILE B 2  185 ? 10.394  -40.864 -6.215  1.00 89.06 185 B 1 
ATOM   6511  C CG2 . ILE B 2  185 ? 8.231   -42.111 -5.853  1.00 89.63 185 B 1 
ATOM   6512  C CD1 . ILE B 2  185 ? 10.417  -41.070 -7.727  1.00 83.98 185 B 1 
ATOM   6513  N N   . CYS B 2  186 ? 9.453   -43.950 -2.954  1.00 96.03 186 B 1 
ATOM   6514  C CA  . CYS B 2  186 ? 8.732   -44.972 -2.203  1.00 95.79 186 B 1 
ATOM   6515  C C   . CYS B 2  186 ? 8.502   -44.552 -0.745  1.00 96.31 186 B 1 
ATOM   6516  O O   . CYS B 2  186 ? 7.394   -44.711 -0.237  1.00 95.59 186 B 1 
ATOM   6517  C CB  . CYS B 2  186 ? 9.496   -46.298 -2.279  1.00 94.62 186 B 1 
ATOM   6518  S SG  . CYS B 2  186 ? 9.485   -46.952 -3.980  1.00 86.83 186 B 1 
ATOM   6519  N N   . VAL B 2  187 ? 9.507   -43.992 -0.088  1.00 96.71 187 B 1 
ATOM   6520  C CA  . VAL B 2  187 ? 9.404   -43.507 1.298   1.00 96.91 187 B 1 
ATOM   6521  C C   . VAL B 2  187 ? 8.421   -42.342 1.406   1.00 96.85 187 B 1 
ATOM   6522  O O   . VAL B 2  187 ? 7.547   -42.376 2.268   1.00 95.86 187 B 1 
ATOM   6523  C CB  . VAL B 2  187 ? 10.790  -43.131 1.859   1.00 96.28 187 B 1 
ATOM   6524  C CG1 . VAL B 2  187 ? 10.699  -42.426 3.218   1.00 90.00 187 B 1 
ATOM   6525  C CG2 . VAL B 2  187 ? 11.645  -44.385 2.064   1.00 90.40 187 B 1 
ATOM   6526  N N   . PHE B 2  188 ? 8.509   -41.349 0.524   1.00 96.99 188 B 1 
ATOM   6527  C CA  . PHE B 2  188 ? 7.590   -40.205 0.564   1.00 96.86 188 B 1 
ATOM   6528  C C   . PHE B 2  188 ? 6.144   -40.601 0.251   1.00 96.65 188 B 1 
ATOM   6529  O O   . PHE B 2  188 ? 5.225   -40.164 0.942   1.00 95.53 188 B 1 
ATOM   6530  C CB  . PHE B 2  188 ? 8.076   -39.091 -0.378  1.00 96.51 188 B 1 
ATOM   6531  C CG  . PHE B 2  188 ? 9.365   -38.416 0.042   1.00 96.24 188 B 1 
ATOM   6532  C CD1 . PHE B 2  188 ? 9.510   -37.890 1.338   1.00 92.99 188 B 1 
ATOM   6533  C CD2 . PHE B 2  188 ? 10.434  -38.315 -0.865  1.00 92.75 188 B 1 
ATOM   6534  C CE1 . PHE B 2  188 ? 10.719  -37.298 1.733   1.00 91.93 188 B 1 
ATOM   6535  C CE2 . PHE B 2  188 ? 11.645  -37.724 -0.475  1.00 91.77 188 B 1 
ATOM   6536  C CZ  . PHE B 2  188 ? 11.792  -37.225 0.828   1.00 93.67 188 B 1 
ATOM   6537  N N   . VAL B 2  189 ? 5.921   -41.480 -0.724  1.00 96.64 189 B 1 
ATOM   6538  C CA  . VAL B 2  189 ? 4.583   -42.003 -1.038  1.00 96.45 189 B 1 
ATOM   6539  C C   . VAL B 2  189 ? 4.036   -42.835 0.125   1.00 96.34 189 B 1 
ATOM   6540  O O   . VAL B 2  189 ? 2.873   -42.674 0.490   1.00 95.26 189 B 1 
ATOM   6541  C CB  . VAL B 2  189 ? 4.597   -42.802 -2.358  1.00 95.67 189 B 1 
ATOM   6542  C CG1 . VAL B 2  189 ? 3.272   -43.526 -2.623  1.00 90.71 189 B 1 
ATOM   6543  C CG2 . VAL B 2  189 ? 4.838   -41.867 -3.551  1.00 91.54 189 B 1 
ATOM   6544  N N   . ALA B 2  190 ? 4.852   -43.676 0.749   1.00 96.10 190 B 1 
ATOM   6545  C CA  . ALA B 2  190 ? 4.444   -44.449 1.920   1.00 95.65 190 B 1 
ATOM   6546  C C   . ALA B 2  190 ? 4.112   -43.546 3.120   1.00 95.34 190 B 1 
ATOM   6547  O O   . ALA B 2  190 ? 3.107   -43.769 3.795   1.00 93.87 190 B 1 
ATOM   6548  C CB  . ALA B 2  190 ? 5.551   -45.450 2.260   1.00 94.82 190 B 1 
ATOM   6549  N N   . LEU B 2  191 ? 4.907   -42.509 3.353   1.00 95.90 191 B 1 
ATOM   6550  C CA  . LEU B 2  191 ? 4.667   -41.530 4.413   1.00 95.43 191 B 1 
ATOM   6551  C C   . LEU B 2  191 ? 3.345   -40.783 4.197   1.00 95.20 191 B 1 
ATOM   6552  O O   . LEU B 2  191 ? 2.543   -40.659 5.123   1.00 93.68 191 B 1 
ATOM   6553  C CB  . LEU B 2  191 ? 5.861   -40.557 4.457   1.00 94.54 191 B 1 
ATOM   6554  C CG  . LEU B 2  191 ? 5.793   -39.542 5.619   1.00 86.12 191 B 1 
ATOM   6555  C CD1 . LEU B 2  191 ? 6.043   -40.220 6.965   1.00 78.31 191 B 1 
ATOM   6556  C CD2 . LEU B 2  191 ? 6.844   -38.455 5.425   1.00 77.86 191 B 1 
ATOM   6557  N N   . LEU B 2  192 ? 3.086   -40.330 2.972   1.00 95.98 192 B 1 
ATOM   6558  C CA  . LEU B 2  192 ? 1.826   -39.666 2.626   1.00 95.69 192 B 1 
ATOM   6559  C C   . LEU B 2  192 ? 0.630   -40.618 2.712   1.00 95.27 192 B 1 
ATOM   6560  O O   . LEU B 2  192 ? -0.434  -40.219 3.180   1.00 93.51 192 B 1 
ATOM   6561  C CB  . LEU B 2  192 ? 1.936   -39.053 1.227   1.00 95.33 192 B 1 
ATOM   6562  C CG  . LEU B 2  192 ? 2.844   -37.813 1.153   1.00 93.93 192 B 1 
ATOM   6563  C CD1 . LEU B 2  192 ? 2.976   -37.396 -0.305  1.00 89.53 192 B 1 
ATOM   6564  C CD2 . LEU B 2  192 ? 2.285   -36.630 1.937   1.00 89.47 192 B 1 
ATOM   6565  N N   . PHE B 2  193 ? 0.799   -41.888 2.318   1.00 95.23 193 B 1 
ATOM   6566  C CA  . PHE B 2  193 ? -0.239  -42.903 2.474   1.00 94.72 193 B 1 
ATOM   6567  C C   . PHE B 2  193 ? -0.561  -43.157 3.950   1.00 94.19 193 B 1 
ATOM   6568  O O   . PHE B 2  193 ? -1.734  -43.210 4.313   1.00 92.53 193 B 1 
ATOM   6569  C CB  . PHE B 2  193 ? 0.177   -44.195 1.767   1.00 93.98 193 B 1 
ATOM   6570  C CG  . PHE B 2  193 ? -0.893  -45.266 1.835   1.00 93.13 193 B 1 
ATOM   6571  C CD1 . PHE B 2  193 ? -0.721  -46.403 2.644   1.00 88.76 193 B 1 
ATOM   6572  C CD2 . PHE B 2  193 ? -2.092  -45.102 1.119   1.00 88.53 193 B 1 
ATOM   6573  C CE1 . PHE B 2  193 ? -1.734  -47.373 2.720   1.00 87.23 193 B 1 
ATOM   6574  C CE2 . PHE B 2  193 ? -3.111  -46.068 1.199   1.00 86.94 193 B 1 
ATOM   6575  C CZ  . PHE B 2  193 ? -2.928  -47.204 1.999   1.00 88.48 193 B 1 
ATOM   6576  N N   . ALA B 2  194 ? 0.443   -43.231 4.814   1.00 93.91 194 B 1 
ATOM   6577  C CA  . ALA B 2  194 ? 0.239   -43.348 6.256   1.00 92.81 194 B 1 
ATOM   6578  C C   . ALA B 2  194 ? -0.518  -42.137 6.836   1.00 91.64 194 B 1 
ATOM   6579  O O   . ALA B 2  194 ? -1.339  -42.285 7.741   1.00 88.49 194 B 1 
ATOM   6580  C CB  . ALA B 2  194 ? 1.606   -43.527 6.925   1.00 91.81 194 B 1 
ATOM   6581  N N   . CYS B 2  195 ? -0.298  -40.958 6.273   1.00 93.05 195 B 1 
ATOM   6582  C CA  . CYS B 2  195 ? -0.992  -39.726 6.653   1.00 91.82 195 B 1 
ATOM   6583  C C   . CYS B 2  195 ? -2.352  -39.527 5.958   1.00 91.26 195 B 1 
ATOM   6584  O O   . CYS B 2  195 ? -2.998  -38.501 6.182   1.00 87.06 195 B 1 
ATOM   6585  C CB  . CYS B 2  195 ? -0.059  -38.536 6.399   1.00 89.74 195 B 1 
ATOM   6586  S SG  . CYS B 2  195 ? 1.424   -38.647 7.455   1.00 80.42 195 B 1 
ATOM   6587  N N   . SER B 2  196 ? -2.802  -40.467 5.120   1.00 92.18 196 B 1 
ATOM   6588  C CA  . SER B 2  196 ? -4.070  -40.360 4.398   1.00 91.99 196 B 1 
ATOM   6589  C C   . SER B 2  196 ? -5.258  -40.266 5.359   1.00 91.06 196 B 1 
ATOM   6590  O O   . SER B 2  196 ? -5.296  -40.920 6.404   1.00 87.05 196 B 1 
ATOM   6591  C CB  . SER B 2  196 ? -4.258  -41.535 3.437   1.00 91.00 196 B 1 
ATOM   6592  O OG  . SER B 2  196 ? -5.468  -41.388 2.712   1.00 82.08 196 B 1 
ATOM   6593  N N   . LYS B 2  197 ? -6.253  -39.465 4.993   1.00 91.11 197 B 1 
ATOM   6594  C CA  . LYS B 2  197 ? -7.468  -39.325 5.803   1.00 89.93 197 B 1 
ATOM   6595  C C   . LYS B 2  197 ? -8.402  -40.530 5.655   1.00 88.69 197 B 1 
ATOM   6596  O O   . LYS B 2  197 ? -9.011  -40.952 6.633   1.00 81.29 197 B 1 
ATOM   6597  C CB  . LYS B 2  197 ? -8.170  -37.999 5.462   1.00 87.39 197 B 1 
ATOM   6598  C CG  . LYS B 2  197 ? -9.234  -37.659 6.524   1.00 81.46 197 B 1 
ATOM   6599  C CD  . LYS B 2  197 ? -9.898  -36.313 6.250   1.00 79.28 197 B 1 
ATOM   6600  C CE  . LYS B 2  197 ? -10.970 -36.036 7.315   1.00 74.37 197 B 1 
ATOM   6601  N NZ  . LYS B 2  197 ? -11.756 -34.816 7.030   1.00 66.94 197 B 1 
ATOM   6602  N N   . HIS B 2  198 ? -8.485  -41.093 4.446   1.00 89.17 198 B 1 
ATOM   6603  C CA  . HIS B 2  198 ? -9.377  -42.202 4.102   1.00 88.80 198 B 1 
ATOM   6604  C C   . HIS B 2  198 ? -8.629  -43.257 3.281   1.00 89.02 198 B 1 
ATOM   6605  O O   . HIS B 2  198 ? -8.815  -43.371 2.070   1.00 83.45 198 B 1 
ATOM   6606  C CB  . HIS B 2  198 ? -10.596 -41.658 3.342   1.00 86.52 198 B 1 
ATOM   6607  C CG  . HIS B 2  198 ? -11.396 -40.633 4.090   1.00 85.61 198 B 1 
ATOM   6608  N ND1 . HIS B 2  198 ? -12.028 -40.807 5.301   1.00 73.60 198 B 1 
ATOM   6609  C CD2 . HIS B 2  198 ? -11.635 -39.339 3.698   1.00 73.30 198 B 1 
ATOM   6610  C CE1 . HIS B 2  198 ? -12.625 -39.647 5.627   1.00 74.15 198 B 1 
ATOM   6611  N NE2 . HIS B 2  198 ? -12.411 -38.739 4.673   1.00 75.69 198 B 1 
ATOM   6612  N N   . HIS B 2  199 ? -7.786  -44.048 3.934   1.00 89.15 199 B 1 
ATOM   6613  C CA  . HIS B 2  199 ? -6.888  -45.009 3.270   1.00 88.83 199 B 1 
ATOM   6614  C C   . HIS B 2  199 ? -7.583  -45.951 2.270   1.00 88.90 199 B 1 
ATOM   6615  O O   . HIS B 2  199 ? -7.016  -46.307 1.240   1.00 83.69 199 B 1 
ATOM   6616  C CB  . HIS B 2  199 ? -6.191  -45.855 4.344   1.00 86.70 199 B 1 
ATOM   6617  C CG  . HIS B 2  199 ? -5.362  -45.068 5.315   1.00 86.98 199 B 1 
ATOM   6618  N ND1 . HIS B 2  199 ? -5.821  -44.445 6.456   1.00 73.30 199 B 1 
ATOM   6619  C CD2 . HIS B 2  199 ? -4.006  -44.859 5.260   1.00 74.81 199 B 1 
ATOM   6620  C CE1 . HIS B 2  199 ? -4.776  -43.873 7.069   1.00 75.13 199 B 1 
ATOM   6621  N NE2 . HIS B 2  199 ? -3.656  -44.109 6.378   1.00 76.79 199 B 1 
ATOM   6622  N N   . CYS B 2  200 ? -8.829  -46.359 2.562   1.00 89.51 200 B 1 
ATOM   6623  C CA  . CYS B 2  200 ? -9.593  -47.260 1.693   1.00 89.24 200 B 1 
ATOM   6624  C C   . CYS B 2  200 ? -10.170 -46.574 0.445   1.00 89.52 200 B 1 
ATOM   6625  O O   . CYS B 2  200 ? -10.505 -47.259 -0.518  1.00 83.20 200 B 1 
ATOM   6626  C CB  . CYS B 2  200 ? -10.720 -47.902 2.510   1.00 85.08 200 B 1 
ATOM   6627  S SG  . CYS B 2  200 ? -10.026 -48.908 3.864   1.00 72.47 200 B 1 
ATOM   6628  N N   . ALA B 2  201 ? -10.295 -45.263 0.453   1.00 88.83 201 B 1 
ATOM   6629  C CA  . ALA B 2  201 ? -10.897 -44.480 -0.626  1.00 89.23 201 B 1 
ATOM   6630  C C   . ALA B 2  201 ? -9.868  -43.909 -1.621  1.00 89.96 201 B 1 
ATOM   6631  O O   . ALA B 2  201 ? -10.247 -43.218 -2.565  1.00 85.74 201 B 1 
ATOM   6632  C CB  . ALA B 2  201 ? -11.775 -43.393 -0.001  1.00 86.47 201 B 1 
ATOM   6633  N N   . VAL B 2  202 ? -8.580  -44.205 -1.438  1.00 90.75 202 B 1 
ATOM   6634  C CA  . VAL B 2  202 ? -7.502  -43.684 -2.293  1.00 91.51 202 B 1 
ATOM   6635  C C   . VAL B 2  202 ? -7.725  -44.068 -3.760  1.00 90.83 202 B 1 
ATOM   6636  O O   . VAL B 2  202 ? -7.860  -45.244 -4.109  1.00 87.39 202 B 1 
ATOM   6637  C CB  . VAL B 2  202 ? -6.119  -44.166 -1.816  1.00 90.54 202 B 1 
ATOM   6638  C CG1 . VAL B 2  202 ? -4.998  -43.737 -2.768  1.00 82.66 202 B 1 
ATOM   6639  C CG2 . VAL B 2  202 ? -5.784  -43.585 -0.439  1.00 83.59 202 B 1 
ATOM   6640  N N   . SER B 2  203 ? -7.697  -43.061 -4.643  1.00 90.18 203 B 1 
ATOM   6641  C CA  . SER B 2  203 ? -7.789  -43.264 -6.087  1.00 90.20 203 B 1 
ATOM   6642  C C   . SER B 2  203 ? -6.436  -43.680 -6.663  1.00 91.02 203 B 1 
ATOM   6643  O O   . SER B 2  203 ? -5.647  -42.855 -7.133  1.00 87.99 203 B 1 
ATOM   6644  C CB  . SER B 2  203 ? -8.327  -42.008 -6.777  1.00 87.16 203 B 1 
ATOM   6645  O OG  . SER B 2  203 ? -8.458  -42.244 -8.169  1.00 77.01 203 B 1 
ATOM   6646  N N   . TRP B 2  204 ? -6.184  -44.979 -6.692  1.00 90.38 204 B 1 
ATOM   6647  C CA  . TRP B 2  204 ? -4.951  -45.518 -7.268  1.00 90.79 204 B 1 
ATOM   6648  C C   . TRP B 2  204 ? -4.780  -45.196 -8.753  1.00 90.67 204 B 1 
ATOM   6649  O O   . TRP B 2  204 ? -3.655  -45.111 -9.237  1.00 87.47 204 B 1 
ATOM   6650  C CB  . TRP B 2  204 ? -4.887  -47.024 -7.022  1.00 89.84 204 B 1 
ATOM   6651  C CG  . TRP B 2  204 ? -4.730  -47.372 -5.579  1.00 88.88 204 B 1 
ATOM   6652  C CD1 . TRP B 2  204 ? -5.683  -47.869 -4.763  1.00 82.23 204 B 1 
ATOM   6653  C CD2 . TRP B 2  204 ? -3.535  -47.200 -4.751  1.00 85.15 204 B 1 
ATOM   6654  N NE1 . TRP B 2  204 ? -5.166  -48.029 -3.487  1.00 80.66 204 B 1 
ATOM   6655  C CE2 . TRP B 2  204 ? -3.853  -47.625 -3.436  1.00 83.68 204 B 1 
ATOM   6656  C CE3 . TRP B 2  204 ? -2.223  -46.727 -5.000  1.00 80.02 204 B 1 
ATOM   6657  C CZ2 . TRP B 2  204 ? -2.908  -47.575 -2.387  1.00 81.83 204 B 1 
ATOM   6658  C CZ3 . TRP B 2  204 ? -1.282  -46.680 -3.951  1.00 78.07 204 B 1 
ATOM   6659  C CH2 . TRP B 2  204 ? -1.622  -47.096 -2.662  1.00 78.99 204 B 1 
ATOM   6660  N N   . ARG B 2  205 ? -5.875  -44.942 -9.469  1.00 90.23 205 B 1 
ATOM   6661  C CA  . ARG B 2  205 ? -5.818  -44.442 -10.848 1.00 90.69 205 B 1 
ATOM   6662  C C   . ARG B 2  205 ? -5.159  -43.066 -10.899 1.00 91.70 205 B 1 
ATOM   6663  O O   . ARG B 2  205 ? -4.252  -42.874 -11.701 1.00 90.17 205 B 1 
ATOM   6664  C CB  . ARG B 2  205 ? -7.226  -44.418 -11.463 1.00 88.08 205 B 1 
ATOM   6665  C CG  . ARG B 2  205 ? -7.215  -43.863 -12.900 1.00 82.39 205 B 1 
ATOM   6666  C CD  . ARG B 2  205 ? -8.623  -43.805 -13.497 1.00 79.50 205 B 1 
ATOM   6667  N NE  . ARG B 2  205 ? -8.612  -43.121 -14.797 1.00 76.21 205 B 1 
ATOM   6668  C CZ  . ARG B 2  205 ? -9.662  -42.705 -15.491 1.00 73.07 205 B 1 
ATOM   6669  N NH1 . ARG B 2  205 ? -10.889 -42.961 -15.113 1.00 67.68 205 B 1 
ATOM   6670  N NH2 . ARG B 2  205 ? -9.496  -42.009 -16.575 1.00 66.33 205 B 1 
ATOM   6671  N N   . ALA B 2  206 ? -5.603  -42.145 -10.072 1.00 91.72 206 B 1 
ATOM   6672  C CA  . ALA B 2  206 ? -5.052  -40.794 -10.034 1.00 93.06 206 B 1 
ATOM   6673  C C   . ALA B 2  206 ? -3.581  -40.801 -9.601  1.00 93.96 206 B 1 
ATOM   6674  O O   . ALA B 2  206 ? -2.752  -40.181 -10.253 1.00 92.26 206 B 1 
ATOM   6675  C CB  . ALA B 2  206 ? -5.916  -39.921 -9.117  1.00 91.91 206 B 1 
ATOM   6676  N N   . VAL B 2  207 ? -3.236  -41.579 -8.574  1.00 93.85 207 B 1 
ATOM   6677  C CA  . VAL B 2  207 ? -1.852  -41.704 -8.089  1.00 94.59 207 B 1 
ATOM   6678  C C   . VAL B 2  207 ? -0.935  -42.288 -9.169  1.00 94.71 207 B 1 
ATOM   6679  O O   . VAL B 2  207 ? 0.084   -41.690 -9.496  1.00 93.67 207 B 1 
ATOM   6680  C CB  . VAL B 2  207 ? -1.790  -42.544 -6.799  1.00 94.26 207 B 1 
ATOM   6681  C CG1 . VAL B 2  207 ? -0.356  -42.684 -6.280  1.00 89.16 207 B 1 
ATOM   6682  C CG2 . VAL B 2  207 ? -2.623  -41.910 -5.680  1.00 89.54 207 B 1 
ATOM   6683  N N   . SER B 2  208 ? -1.312  -43.427 -9.766  1.00 93.15 208 B 1 
ATOM   6684  C CA  . SER B 2  208 ? -0.487  -44.095 -10.781 1.00 92.37 208 B 1 
ATOM   6685  C C   . SER B 2  208 ? -0.314  -43.246 -12.042 1.00 92.85 208 B 1 
ATOM   6686  O O   . SER B 2  208 ? 0.796   -43.110 -12.540 1.00 91.51 208 B 1 
ATOM   6687  C CB  . SER B 2  208 ? -1.089  -45.449 -11.181 1.00 89.95 208 B 1 
ATOM   6688  O OG  . SER B 2  208 ? -1.313  -46.270 -10.055 1.00 78.25 208 B 1 
ATOM   6689  N N   . TRP B 2  209 ? -1.395  -42.659 -12.553 1.00 92.90 209 B 1 
ATOM   6690  C CA  . TRP B 2  209 ? -1.332  -41.800 -13.733 1.00 93.13 209 B 1 
ATOM   6691  C C   . TRP B 2  209 ? -0.591  -40.490 -13.466 1.00 93.71 209 B 1 
ATOM   6692  O O   . TRP B 2  209 ? 0.147   -40.039 -14.328 1.00 92.52 209 B 1 
ATOM   6693  C CB  . TRP B 2  209 ? -2.733  -41.531 -14.273 1.00 91.85 209 B 1 
ATOM   6694  C CG  . TRP B 2  209 ? -3.228  -42.564 -15.238 1.00 89.14 209 B 1 
ATOM   6695  C CD1 . TRP B 2  209 ? -4.135  -43.528 -14.987 1.00 81.02 209 B 1 
ATOM   6696  C CD2 . TRP B 2  209 ? -2.842  -42.726 -16.639 1.00 83.37 209 B 1 
ATOM   6697  N NE1 . TRP B 2  209 ? -4.351  -44.281 -16.143 1.00 79.46 209 B 1 
ATOM   6698  C CE2 . TRP B 2  209 ? -3.578  -43.818 -17.175 1.00 82.49 209 B 1 
ATOM   6699  C CE3 . TRP B 2  209 ? -1.951  -42.046 -17.498 1.00 76.16 209 B 1 
ATOM   6700  C CZ2 . TRP B 2  209 ? -3.432  -44.229 -18.521 1.00 77.57 209 B 1 
ATOM   6701  C CZ3 . TRP B 2  209 ? -1.805  -42.458 -18.837 1.00 73.95 209 B 1 
ATOM   6702  C CH2 . TRP B 2  209 ? -2.540  -43.538 -19.340 1.00 74.65 209 B 1 
ATOM   6703  N N   . GLY B 2  210 ? -0.752  -39.906 -12.292 1.00 94.52 210 B 1 
ATOM   6704  C CA  . GLY B 2  210 ? -0.061  -38.670 -11.929 1.00 94.92 210 B 1 
ATOM   6705  C C   . GLY B 2  210 ? 1.453   -38.850 -11.840 1.00 95.51 210 B 1 
ATOM   6706  O O   . GLY B 2  210 ? 2.198   -38.129 -12.499 1.00 94.37 210 B 1 
ATOM   6707  N N   . LEU B 2  211 ? 1.910   -39.869 -11.114 1.00 95.02 211 B 1 
ATOM   6708  C CA  . LEU B 2  211 ? 3.333   -40.218 -11.054 1.00 94.92 211 B 1 
ATOM   6709  C C   . LEU B 2  211 ? 3.865   -40.679 -12.422 1.00 94.78 211 B 1 
ATOM   6710  O O   . LEU B 2  211 ? 4.980   -40.339 -12.797 1.00 93.77 211 B 1 
ATOM   6711  C CB  . LEU B 2  211 ? 3.553   -41.305 -9.987  1.00 94.68 211 B 1 
ATOM   6712  C CG  . LEU B 2  211 ? 3.281   -40.860 -8.530  1.00 93.14 211 B 1 
ATOM   6713  C CD1 . LEU B 2  211 ? 3.427   -42.063 -7.594  1.00 88.87 211 B 1 
ATOM   6714  C CD2 . LEU B 2  211 ? 4.244   -39.778 -8.056  1.00 88.29 211 B 1 
ATOM   6715  N N   . GLY B 2  212 ? 3.052   -41.404 -13.196 1.00 94.08 212 B 1 
ATOM   6716  C CA  . GLY B 2  212 ? 3.403   -41.816 -14.554 1.00 93.34 212 B 1 
ATOM   6717  C C   . GLY B 2  212 ? 3.573   -40.637 -15.515 1.00 93.85 212 B 1 
ATOM   6718  O O   . GLY B 2  212 ? 4.562   -40.589 -16.247 1.00 92.81 212 B 1 
ATOM   6719  N N   . LEU B 2  213 ? 2.660   -39.672 -15.490 1.00 94.84 213 B 1 
ATOM   6720  C CA  . LEU B 2  213 ? 2.773   -38.444 -16.286 1.00 95.22 213 B 1 
ATOM   6721  C C   . LEU B 2  213 ? 3.995   -37.618 -15.878 1.00 95.37 213 B 1 
ATOM   6722  O O   . LEU B 2  213 ? 4.727   -37.149 -16.746 1.00 94.45 213 B 1 
ATOM   6723  C CB  . LEU B 2  213 ? 1.499   -37.595 -16.149 1.00 94.63 213 B 1 
ATOM   6724  C CG  . LEU B 2  213 ? 0.304   -38.094 -16.979 1.00 89.94 213 B 1 
ATOM   6725  C CD1 . LEU B 2  213 ? -0.941  -37.292 -16.604 1.00 85.03 213 B 1 
ATOM   6726  C CD2 . LEU B 2  213 ? 0.534   -37.928 -18.477 1.00 84.26 213 B 1 
ATOM   6727  N N   . GLN B 2  214 ? 4.243   -37.491 -14.578 1.00 95.66 214 B 1 
ATOM   6728  C CA  . GLN B 2  214 ? 5.440   -36.828 -14.063 1.00 95.64 214 B 1 
ATOM   6729  C C   . GLN B 2  214 ? 6.714   -37.517 -14.565 1.00 95.74 214 B 1 
ATOM   6730  O O   . GLN B 2  214 ? 7.625   -36.849 -15.040 1.00 94.58 214 B 1 
ATOM   6731  C CB  . GLN B 2  214 ? 5.377   -36.830 -12.529 1.00 95.02 214 B 1 
ATOM   6732  C CG  . GLN B 2  214 ? 6.510   -36.009 -11.899 1.00 93.16 214 B 1 
ATOM   6733  C CD  . GLN B 2  214 ? 6.573   -36.144 -10.379 1.00 92.40 214 B 1 
ATOM   6734  O OE1 . GLN B 2  214 ? 5.971   -37.012 -9.763  1.00 85.71 214 B 1 
ATOM   6735  N NE2 . GLN B 2  214 ? 7.330   -35.299 -9.720  1.00 83.12 214 B 1 
ATOM   6736  N N   . PHE B 2  215 ? 6.754   -38.851 -14.521 1.00 94.95 215 B 1 
ATOM   6737  C CA  . PHE B 2  215 ? 7.886   -39.630 -15.014 1.00 94.42 215 B 1 
ATOM   6738  C C   . PHE B 2  215 ? 8.096   -39.458 -16.522 1.00 94.40 215 B 1 
ATOM   6739  O O   . PHE B 2  215 ? 9.219   -39.225 -16.955 1.00 93.45 215 B 1 
ATOM   6740  C CB  . PHE B 2  215 ? 7.690   -41.102 -14.648 1.00 93.59 215 B 1 
ATOM   6741  C CG  . PHE B 2  215 ? 8.842   -41.977 -15.087 1.00 92.89 215 B 1 
ATOM   6742  C CD1 . PHE B 2  215 ? 8.750   -42.749 -16.261 1.00 88.88 215 B 1 
ATOM   6743  C CD2 . PHE B 2  215 ? 10.036  -41.984 -14.345 1.00 88.60 215 B 1 
ATOM   6744  C CE1 . PHE B 2  215 ? 9.842   -43.527 -16.681 1.00 87.38 215 B 1 
ATOM   6745  C CE2 . PHE B 2  215 ? 11.129  -42.759 -14.763 1.00 86.98 215 B 1 
ATOM   6746  C CZ  . PHE B 2  215 ? 11.031  -43.529 -15.931 1.00 88.47 215 B 1 
ATOM   6747  N N   . VAL B 2  216 ? 7.029   -39.526 -17.330 1.00 94.51 216 B 1 
ATOM   6748  C CA  . VAL B 2  216 ? 7.119   -39.349 -18.788 1.00 94.14 216 B 1 
ATOM   6749  C C   . VAL B 2  216 ? 7.582   -37.936 -19.150 1.00 94.06 216 B 1 
ATOM   6750  O O   . VAL B 2  216 ? 8.437   -37.783 -20.021 1.00 92.95 216 B 1 
ATOM   6751  C CB  . VAL B 2  216 ? 5.780   -39.690 -19.471 1.00 93.06 216 B 1 
ATOM   6752  C CG1 . VAL B 2  216 ? 5.771   -39.337 -20.962 1.00 85.51 216 B 1 
ATOM   6753  C CG2 . VAL B 2  216 ? 5.488   -41.191 -19.376 1.00 86.38 216 B 1 
ATOM   6754  N N   . LEU B 2  217 ? 7.067   -36.915 -18.468 1.00 94.73 217 B 1 
ATOM   6755  C CA  . LEU B 2  217 ? 7.523   -35.536 -18.648 1.00 94.45 217 B 1 
ATOM   6756  C C   . LEU B 2  217 ? 9.001   -35.381 -18.275 1.00 94.34 217 B 1 
ATOM   6757  O O   . LEU B 2  217 ? 9.772   -34.821 -19.053 1.00 93.05 217 B 1 
ATOM   6758  C CB  . LEU B 2  217 ? 6.648   -34.589 -17.811 1.00 93.64 217 B 1 
ATOM   6759  C CG  . LEU B 2  217 ? 5.262   -34.320 -18.419 1.00 86.57 217 B 1 
ATOM   6760  C CD1 . LEU B 2  217 ? 4.372   -33.627 -17.391 1.00 81.42 217 B 1 
ATOM   6761  C CD2 . LEU B 2  217 ? 5.368   -33.416 -19.646 1.00 81.42 217 B 1 
ATOM   6762  N N   . GLY B 2  218 ? 9.410   -35.927 -17.135 1.00 94.48 218 B 1 
ATOM   6763  C CA  . GLY B 2  218 ? 10.811  -35.926 -16.724 1.00 94.18 218 B 1 
ATOM   6764  C C   . GLY B 2  218 ? 11.711  -36.662 -17.717 1.00 94.11 218 B 1 
ATOM   6765  O O   . GLY B 2  218 ? 12.764  -36.154 -18.086 1.00 92.21 218 B 1 
ATOM   6766  N N   . LEU B 2  219 ? 11.275  -37.820 -18.214 1.00 93.88 219 B 1 
ATOM   6767  C CA  . LEU B 2  219 ? 11.997  -38.597 -19.221 1.00 92.97 219 B 1 
ATOM   6768  C C   . LEU B 2  219 ? 12.191  -37.791 -20.514 1.00 92.74 219 B 1 
ATOM   6769  O O   . LEU B 2  219 ? 13.287  -37.774 -21.063 1.00 90.72 219 B 1 
ATOM   6770  C CB  . LEU B 2  219 ? 11.226  -39.902 -19.486 1.00 91.53 219 B 1 
ATOM   6771  C CG  . LEU B 2  219 ? 12.022  -40.928 -20.316 1.00 86.48 219 B 1 
ATOM   6772  C CD1 . LEU B 2  219 ? 13.048  -41.658 -19.455 1.00 80.34 219 B 1 
ATOM   6773  C CD2 . LEU B 2  219 ? 11.085  -41.977 -20.909 1.00 78.74 219 B 1 
ATOM   6774  N N   . LEU B 2  220 ? 11.139  -37.108 -20.973 1.00 93.64 220 B 1 
ATOM   6775  C CA  . LEU B 2  220 ? 11.203  -36.252 -22.159 1.00 93.42 220 B 1 
ATOM   6776  C C   . LEU B 2  220 ? 12.192  -35.102 -21.988 1.00 93.24 220 B 1 
ATOM   6777  O O   . LEU B 2  220 ? 12.993  -34.859 -22.884 1.00 91.32 220 B 1 
ATOM   6778  C CB  . LEU B 2  220 ? 9.796   -35.724 -22.486 1.00 92.57 220 B 1 
ATOM   6779  C CG  . LEU B 2  220 ? 9.037   -36.630 -23.471 1.00 82.31 220 B 1 
ATOM   6780  C CD1 . LEU B 2  220 ? 7.540   -36.412 -23.351 1.00 76.45 220 B 1 
ATOM   6781  C CD2 . LEU B 2  220 ? 9.445   -36.314 -24.915 1.00 76.24 220 B 1 
ATOM   6782  N N   . VAL B 2  221 ? 12.159  -34.421 -20.846 1.00 92.86 221 B 1 
ATOM   6783  C CA  . VAL B 2  221 ? 12.972  -33.215 -20.618 1.00 92.16 221 B 1 
ATOM   6784  C C   . VAL B 2  221 ? 14.423  -33.542 -20.276 1.00 91.79 221 B 1 
ATOM   6785  O O   . VAL B 2  221 ? 15.339  -32.912 -20.794 1.00 89.35 221 B 1 
ATOM   6786  C CB  . VAL B 2  221 ? 12.343  -32.343 -19.519 1.00 90.58 221 B 1 
ATOM   6787  C CG1 . VAL B 2  221 ? 13.193  -31.103 -19.222 1.00 82.38 221 B 1 
ATOM   6788  C CG2 . VAL B 2  221 ? 10.952  -31.858 -19.941 1.00 83.33 221 B 1 
ATOM   6789  N N   . ILE B 2  222 ? 14.645  -34.520 -19.406 1.00 91.50 222 B 1 
ATOM   6790  C CA  . ILE B 2  222 ? 15.968  -34.784 -18.826 1.00 90.68 222 B 1 
ATOM   6791  C C   . ILE B 2  222 ? 16.735  -35.837 -19.631 1.00 89.91 222 B 1 
ATOM   6792  O O   . ILE B 2  222 ? 17.945  -35.722 -19.824 1.00 86.78 222 B 1 
ATOM   6793  C CB  . ILE B 2  222 ? 15.831  -35.181 -17.336 1.00 89.62 222 B 1 
ATOM   6794  C CG1 . ILE B 2  222 ? 15.095  -34.084 -16.528 1.00 85.41 222 B 1 
ATOM   6795  C CG2 . ILE B 2  222 ? 17.216  -35.446 -16.714 1.00 84.41 222 B 1 
ATOM   6796  C CD1 . ILE B 2  222 ? 14.718  -34.505 -15.101 1.00 81.09 222 B 1 
ATOM   6797  N N   . ARG B 2  223 ? 16.037  -36.875 -20.095 1.00 90.12 223 B 1 
ATOM   6798  C CA  . ARG B 2  223 ? 16.686  -38.058 -20.663 1.00 89.70 223 B 1 
ATOM   6799  C C   . ARG B 2  223 ? 16.719  -38.082 -22.186 1.00 89.61 223 B 1 
ATOM   6800  O O   . ARG B 2  223 ? 17.708  -38.538 -22.757 1.00 85.50 223 B 1 
ATOM   6801  C CB  . ARG B 2  223 ? 16.013  -39.307 -20.069 1.00 87.49 223 B 1 
ATOM   6802  C CG  . ARG B 2  223 ? 16.906  -40.552 -20.156 1.00 82.26 223 B 1 
ATOM   6803  C CD  . ARG B 2  223 ? 18.078  -40.443 -19.175 1.00 81.49 223 B 1 
ATOM   6804  N NE  . ARG B 2  223 ? 18.930  -41.628 -19.293 1.00 80.83 223 B 1 
ATOM   6805  C CZ  . ARG B 2  223 ? 19.377  -42.397 -18.314 1.00 79.43 223 B 1 
ATOM   6806  N NH1 . ARG B 2  223 ? 19.182  -42.128 -17.053 1.00 72.47 223 B 1 
ATOM   6807  N NH2 . ARG B 2  223 ? 20.029  -43.471 -18.605 1.00 73.33 223 B 1 
ATOM   6808  N N   . THR B 2  224 ? 15.668  -37.629 -22.844 1.00 90.96 224 B 1 
ATOM   6809  C CA  . THR B 2  224 ? 15.639  -37.589 -24.310 1.00 90.73 224 B 1 
ATOM   6810  C C   . THR B 2  224 ? 16.392  -36.369 -24.823 1.00 90.45 224 B 1 
ATOM   6811  O O   . THR B 2  224 ? 16.166  -35.252 -24.368 1.00 87.57 224 B 1 
ATOM   6812  C CB  . THR B 2  224 ? 14.229  -37.641 -24.905 1.00 89.17 224 B 1 
ATOM   6813  O OG1 . THR B 2  224 ? 13.490  -36.479 -24.673 1.00 78.51 224 B 1 
ATOM   6814  C CG2 . THR B 2  224 ? 13.413  -38.827 -24.389 1.00 78.17 224 B 1 
ATOM   6815  N N   . GLU B 2  225 ? 17.252  -36.577 -25.800 1.00 90.75 225 B 1 
ATOM   6816  C CA  . GLU B 2  225 ? 18.078  -35.506 -26.357 1.00 90.68 225 B 1 
ATOM   6817  C C   . GLU B 2  225 ? 17.252  -34.383 -27.014 1.00 91.76 225 B 1 
ATOM   6818  O O   . GLU B 2  225 ? 17.445  -33.224 -26.659 1.00 89.15 225 B 1 
ATOM   6819  C CB  . GLU B 2  225 ? 19.100  -36.146 -27.300 1.00 88.52 225 B 1 
ATOM   6820  C CG  . GLU B 2  225 ? 20.192  -35.176 -27.742 1.00 77.41 225 B 1 
ATOM   6821  C CD  . GLU B 2  225 ? 21.304  -35.911 -28.501 1.00 69.88 225 B 1 
ATOM   6822  O OE1 . GLU B 2  225 ? 22.444  -35.415 -28.465 1.00 62.31 225 B 1 
ATOM   6823  O OE2 . GLU B 2  225 ? 21.002  -36.982 -29.087 1.00 62.06 225 B 1 
ATOM   6824  N N   . PRO B 2  226 ? 16.260  -34.683 -27.885 1.00 91.93 226 B 1 
ATOM   6825  C CA  . PRO B 2  226 ? 15.438  -33.623 -28.468 1.00 92.49 226 B 1 
ATOM   6826  C C   . PRO B 2  226 ? 14.595  -32.883 -27.429 1.00 92.90 226 B 1 
ATOM   6827  O O   . PRO B 2  226 ? 14.390  -31.684 -27.559 1.00 91.01 226 B 1 
ATOM   6828  C CB  . PRO B 2  226 ? 14.567  -34.317 -29.522 1.00 91.19 226 B 1 
ATOM   6829  C CG  . PRO B 2  226 ? 14.487  -35.760 -29.042 1.00 87.79 226 B 1 
ATOM   6830  C CD  . PRO B 2  226 ? 15.860  -35.981 -28.419 1.00 90.86 226 B 1 
ATOM   6831  N N   . GLY B 2  227 ? 14.111  -33.578 -26.404 1.00 92.09 227 B 1 
ATOM   6832  C CA  . GLY B 2  227 ? 13.371  -32.948 -25.313 1.00 91.94 227 B 1 
ATOM   6833  C C   . GLY B 2  227 ? 14.254  -32.027 -24.472 1.00 92.51 227 B 1 
ATOM   6834  O O   . GLY B 2  227 ? 13.844  -30.914 -24.159 1.00 90.77 227 B 1 
ATOM   6835  N N   . PHE B 2  228 ? 15.470  -32.474 -24.171 1.00 92.83 228 B 1 
ATOM   6836  C CA  . PHE B 2  228 ? 16.446  -31.663 -23.447 1.00 92.42 228 B 1 
ATOM   6837  C C   . PHE B 2  228 ? 16.797  -30.392 -24.225 1.00 92.68 228 B 1 
ATOM   6838  O O   . PHE B 2  228 ? 16.628  -29.306 -23.690 1.00 91.70 228 B 1 
ATOM   6839  C CB  . PHE B 2  228 ? 17.691  -32.499 -23.146 1.00 91.23 228 B 1 
ATOM   6840  C CG  . PHE B 2  228 ? 18.740  -31.738 -22.368 1.00 90.36 228 B 1 
ATOM   6841  C CD1 . PHE B 2  228 ? 19.798  -31.103 -23.040 1.00 85.11 228 B 1 
ATOM   6842  C CD2 . PHE B 2  228 ? 18.640  -31.630 -20.968 1.00 84.89 228 B 1 
ATOM   6843  C CE1 . PHE B 2  228 ? 20.753  -30.369 -22.319 1.00 83.74 228 B 1 
ATOM   6844  C CE2 . PHE B 2  228 ? 19.592  -30.896 -20.245 1.00 82.84 228 B 1 
ATOM   6845  C CZ  . PHE B 2  228 ? 20.649  -30.266 -20.925 1.00 84.91 228 B 1 
ATOM   6846  N N   . ILE B 2  229 ? 17.167  -30.528 -25.493 1.00 92.93 229 B 1 
ATOM   6847  C CA  . ILE B 2  229 ? 17.508  -29.388 -26.357 1.00 92.95 229 B 1 
ATOM   6848  C C   . ILE B 2  229 ? 16.325  -28.420 -26.487 1.00 93.29 229 B 1 
ATOM   6849  O O   . ILE B 2  229 ? 16.499  -27.212 -26.410 1.00 91.91 229 B 1 
ATOM   6850  C CB  . ILE B 2  229 ? 17.982  -29.887 -27.737 1.00 91.88 229 B 1 
ATOM   6851  C CG1 . ILE B 2  229 ? 19.308  -30.673 -27.606 1.00 85.69 229 B 1 
ATOM   6852  C CG2 . ILE B 2  229 ? 18.163  -28.717 -28.722 1.00 83.60 229 B 1 
ATOM   6853  C CD1 . ILE B 2  229 ? 19.709  -31.442 -28.870 1.00 75.76 229 B 1 
ATOM   6854  N N   . ALA B 2  230 ? 15.100  -28.943 -26.640 1.00 92.91 230 B 1 
ATOM   6855  C CA  . ALA B 2  230 ? 13.914  -28.097 -26.746 1.00 92.70 230 B 1 
ATOM   6856  C C   . ALA B 2  230 ? 13.649  -27.287 -25.464 1.00 93.07 230 B 1 
ATOM   6857  O O   . ALA B 2  230 ? 13.295  -26.113 -25.545 1.00 91.65 230 B 1 
ATOM   6858  C CB  . ALA B 2  230 ? 12.711  -28.974 -27.107 1.00 91.47 230 B 1 
ATOM   6859  N N   . PHE B 2  231 ? 13.809  -27.903 -24.288 1.00 93.47 231 B 1 
ATOM   6860  C CA  . PHE B 2  231 ? 13.611  -27.213 -23.011 1.00 93.38 231 B 1 
ATOM   6861  C C   . PHE B 2  231 ? 14.773  -26.280 -22.662 1.00 93.36 231 B 1 
ATOM   6862  O O   . PHE B 2  231 ? 14.539  -25.219 -22.100 1.00 91.51 231 B 1 
ATOM   6863  C CB  . PHE B 2  231 ? 13.355  -28.229 -21.898 1.00 92.24 231 B 1 
ATOM   6864  C CG  . PHE B 2  231 ? 11.886  -28.538 -21.707 1.00 90.85 231 B 1 
ATOM   6865  C CD1 . PHE B 2  231 ? 11.202  -28.023 -20.588 1.00 85.59 231 B 1 
ATOM   6866  C CD2 . PHE B 2  231 ? 11.182  -29.312 -22.642 1.00 85.40 231 B 1 
ATOM   6867  C CE1 . PHE B 2  231 ? 9.839   -28.303 -20.395 1.00 83.96 231 B 1 
ATOM   6868  C CE2 . PHE B 2  231 ? 9.817   -29.589 -22.461 1.00 83.33 231 B 1 
ATOM   6869  C CZ  . PHE B 2  231 ? 9.147   -29.092 -21.329 1.00 85.30 231 B 1 
ATOM   6870  N N   . GLU B 2  232 ? 15.991  -26.646 -23.027 1.00 93.46 232 B 1 
ATOM   6871  C CA  . GLU B 2  232 ? 17.159  -25.772 -22.903 1.00 93.00 232 B 1 
ATOM   6872  C C   . GLU B 2  232 ? 16.998  -24.528 -23.787 1.00 93.53 232 B 1 
ATOM   6873  O O   . GLU B 2  232 ? 17.142  -23.403 -23.307 1.00 92.38 232 B 1 
ATOM   6874  C CB  . GLU B 2  232 ? 18.409  -26.577 -23.269 1.00 91.60 232 B 1 
ATOM   6875  C CG  . GLU B 2  232 ? 19.707  -25.800 -23.004 1.00 81.19 232 B 1 
ATOM   6876  C CD  . GLU B 2  232 ? 20.953  -26.652 -23.278 1.00 76.20 232 B 1 
ATOM   6877  O OE1 . GLU B 2  232 ? 21.976  -26.412 -22.604 1.00 68.47 232 B 1 
ATOM   6878  O OE2 . GLU B 2  232 ? 20.880  -27.550 -24.149 1.00 69.02 232 B 1 
ATOM   6879  N N   . TRP B 2  233 ? 16.577  -24.729 -25.037 1.00 93.73 233 B 1 
ATOM   6880  C CA  . TRP B 2  233 ? 16.236  -23.628 -25.939 1.00 93.86 233 B 1 
ATOM   6881  C C   . TRP B 2  233 ? 15.121  -22.750 -25.360 1.00 94.14 233 B 1 
ATOM   6882  O O   . TRP B 2  233 ? 15.250  -21.529 -25.354 1.00 92.95 233 B 1 
ATOM   6883  C CB  . TRP B 2  233 ? 15.841  -24.190 -27.305 1.00 93.35 233 B 1 
ATOM   6884  C CG  . TRP B 2  233 ? 15.425  -23.142 -28.293 1.00 91.20 233 B 1 
ATOM   6885  C CD1 . TRP B 2  233 ? 16.258  -22.437 -29.090 1.00 84.53 233 B 1 
ATOM   6886  C CD2 . TRP B 2  233 ? 14.078  -22.641 -28.565 1.00 88.37 233 B 1 
ATOM   6887  N NE1 . TRP B 2  233 ? 15.521  -21.531 -29.842 1.00 84.62 233 B 1 
ATOM   6888  C CE2 . TRP B 2  233 ? 14.180  -21.619 -29.546 1.00 87.56 233 B 1 
ATOM   6889  C CE3 . TRP B 2  233 ? 12.790  -22.946 -28.068 1.00 83.55 233 B 1 
ATOM   6890  C CZ2 . TRP B 2  233 ? 13.045  -20.912 -30.018 1.00 85.01 233 B 1 
ATOM   6891  C CZ3 . TRP B 2  233 ? 11.664  -22.247 -28.538 1.00 80.35 233 B 1 
ATOM   6892  C CH2 . TRP B 2  233 ? 11.792  -21.238 -29.501 1.00 80.54 233 B 1 
ATOM   6893  N N   . LEU B 2  234 ? 14.048  -23.346 -24.827 1.00 93.34 234 B 1 
ATOM   6894  C CA  . LEU B 2  234 ? 12.963  -22.591 -24.201 1.00 93.03 234 B 1 
ATOM   6895  C C   . LEU B 2  234 ? 13.459  -21.784 -22.993 1.00 93.17 234 B 1 
ATOM   6896  O O   . LEU B 2  234 ? 13.079  -20.626 -22.842 1.00 92.31 234 B 1 
ATOM   6897  C CB  . LEU B 2  234 ? 11.832  -23.560 -23.816 1.00 92.17 234 B 1 
ATOM   6898  C CG  . LEU B 2  234 ? 10.599  -22.870 -23.187 1.00 87.61 234 B 1 
ATOM   6899  C CD1 . LEU B 2  234 ? 9.900   -21.918 -24.156 1.00 82.47 234 B 1 
ATOM   6900  C CD2 . LEU B 2  234 ? 9.586   -23.923 -22.744 1.00 82.01 234 B 1 
ATOM   6901  N N   . GLY B 2  235 ? 14.301  -22.376 -22.165 1.00 93.29 235 B 1 
ATOM   6902  C CA  . GLY B 2  235 ? 14.930  -21.701 -21.035 1.00 92.98 235 B 1 
ATOM   6903  C C   . GLY B 2  235 ? 15.771  -20.502 -21.470 1.00 93.30 235 B 1 
ATOM   6904  O O   . GLY B 2  235 ? 15.609  -19.405 -20.933 1.00 92.19 235 B 1 
ATOM   6905  N N   . GLU B 2  236 ? 16.600  -20.690 -22.489 1.00 93.44 236 B 1 
ATOM   6906  C CA  . GLU B 2  236 ? 17.429  -19.607 -23.024 1.00 93.15 236 B 1 
ATOM   6907  C C   . GLU B 2  236 ? 16.588  -18.517 -23.707 1.00 93.37 236 B 1 
ATOM   6908  O O   . GLU B 2  236 ? 16.857  -17.335 -23.516 1.00 92.11 236 B 1 
ATOM   6909  C CB  . GLU B 2  236 ? 18.516  -20.177 -23.946 1.00 92.38 236 B 1 
ATOM   6910  C CG  . GLU B 2  236 ? 19.634  -19.164 -24.285 1.00 81.87 236 B 1 
ATOM   6911  C CD  . GLU B 2  236 ? 20.420  -18.618 -23.064 1.00 75.36 236 B 1 
ATOM   6912  O OE1 . GLU B 2  236 ? 21.067  -17.559 -23.198 1.00 66.81 236 B 1 
ATOM   6913  O OE2 . GLU B 2  236 ? 20.376  -19.222 -21.967 1.00 68.31 236 B 1 
ATOM   6914  N N   . GLN B 2  237 ? 15.509  -18.880 -24.412 1.00 92.79 237 B 1 
ATOM   6915  C CA  . GLN B 2  237 ? 14.586  -17.880 -24.965 1.00 92.57 237 B 1 
ATOM   6916  C C   . GLN B 2  237 ? 13.917  -17.051 -23.865 1.00 92.72 237 B 1 
ATOM   6917  O O   . GLN B 2  237 ? 13.801  -15.840 -24.005 1.00 91.18 237 B 1 
ATOM   6918  C CB  . GLN B 2  237 ? 13.508  -18.535 -25.842 1.00 91.94 237 B 1 
ATOM   6919  C CG  . GLN B 2  237 ? 14.030  -19.154 -27.149 1.00 87.84 237 B 1 
ATOM   6920  C CD  . GLN B 2  237 ? 14.929  -18.224 -27.955 1.00 87.25 237 B 1 
ATOM   6921  O OE1 . GLN B 2  237 ? 14.547  -17.132 -28.327 1.00 78.41 237 B 1 
ATOM   6922  N NE2 . GLN B 2  237 ? 16.143  -18.637 -28.233 1.00 75.97 237 B 1 
ATOM   6923  N N   . ILE B 2  238 ? 13.510  -17.673 -22.757 1.00 92.12 238 B 1 
ATOM   6924  C CA  . ILE B 2  238 ? 12.952  -16.943 -21.611 1.00 91.15 238 B 1 
ATOM   6925  C C   . ILE B 2  238 ? 14.008  -16.014 -21.001 1.00 91.18 238 B 1 
ATOM   6926  O O   . ILE B 2  238 ? 13.704  -14.866 -20.698 1.00 89.85 238 B 1 
ATOM   6927  C CB  . ILE B 2  238 ? 12.355  -17.918 -20.571 1.00 90.31 238 B 1 
ATOM   6928  C CG1 . ILE B 2  238 ? 11.086  -18.587 -21.155 1.00 86.27 238 B 1 
ATOM   6929  C CG2 . ILE B 2  238 ? 11.997  -17.192 -19.261 1.00 85.18 238 B 1 
ATOM   6930  C CD1 . ILE B 2  238 ? 10.570  -19.765 -20.326 1.00 78.37 238 B 1 
ATOM   6931  N N   . ARG B 2  239 ? 15.249  -16.466 -20.885 1.00 92.06 239 B 1 
ATOM   6932  C CA  . ARG B 2  239 ? 16.349  -15.643 -20.373 1.00 91.52 239 B 1 
ATOM   6933  C C   . ARG B 2  239 ? 16.625  -14.430 -21.263 1.00 91.62 239 B 1 
ATOM   6934  O O   . ARG B 2  239 ? 16.751  -13.319 -20.748 1.00 90.28 239 B 1 
ATOM   6935  C CB  . ARG B 2  239 ? 17.582  -16.537 -20.229 1.00 90.33 239 B 1 
ATOM   6936  C CG  . ARG B 2  239 ? 18.750  -15.804 -19.565 1.00 82.58 239 B 1 
ATOM   6937  C CD  . ARG B 2  239 ? 19.951  -16.735 -19.578 1.00 80.90 239 B 1 
ATOM   6938  N NE  . ARG B 2  239 ? 21.140  -16.085 -19.021 1.00 73.28 239 B 1 
ATOM   6939  C CZ  . ARG B 2  239 ? 22.373  -16.501 -19.218 1.00 65.97 239 B 1 
ATOM   6940  N NH1 . ARG B 2  239 ? 22.633  -17.561 -19.938 1.00 59.07 239 B 1 
ATOM   6941  N NH2 . ARG B 2  239 ? 23.370  -15.859 -18.689 1.00 58.49 239 B 1 
ATOM   6942  N N   . ILE B 2  240 ? 16.666  -14.629 -22.583 1.00 92.94 240 B 1 
ATOM   6943  C CA  . ILE B 2  240 ? 16.800  -13.535 -23.557 1.00 92.99 240 B 1 
ATOM   6944  C C   . ILE B 2  240 ? 15.612  -12.579 -23.439 1.00 93.40 240 B 1 
ATOM   6945  O O   . ILE B 2  240 ? 15.802  -11.371 -23.347 1.00 91.99 240 B 1 
ATOM   6946  C CB  . ILE B 2  240 ? 16.945  -14.091 -24.989 1.00 92.52 240 B 1 
ATOM   6947  C CG1 . ILE B 2  240 ? 18.298  -14.823 -25.147 1.00 87.72 240 B 1 
ATOM   6948  C CG2 . ILE B 2  240 ? 16.842  -12.965 -26.037 1.00 87.34 240 B 1 
ATOM   6949  C CD1 . ILE B 2  240 ? 18.385  -15.692 -26.404 1.00 80.29 240 B 1 
ATOM   6950  N N   . PHE B 2  241 ? 14.398  -13.119 -23.374 1.00 92.49 241 B 1 
ATOM   6951  C CA  . PHE B 2  241 ? 13.179  -12.329 -23.231 1.00 92.63 241 B 1 
ATOM   6952  C C   . PHE B 2  241 ? 13.182  -11.462 -21.963 1.00 92.79 241 B 1 
ATOM   6953  O O   . PHE B 2  241 ? 12.851  -10.281 -22.017 1.00 91.47 241 B 1 
ATOM   6954  C CB  . PHE B 2  241 ? 11.985  -13.287 -23.253 1.00 92.08 241 B 1 
ATOM   6955  C CG  . PHE B 2  241 ? 10.665  -12.570 -23.195 1.00 92.24 241 B 1 
ATOM   6956  C CD1 . PHE B 2  241 ? 9.889   -12.595 -22.026 1.00 88.99 241 B 1 
ATOM   6957  C CD2 . PHE B 2  241 ? 10.228  -11.847 -24.313 1.00 89.00 241 B 1 
ATOM   6958  C CE1 . PHE B 2  241 ? 8.672   -11.905 -21.987 1.00 88.17 241 B 1 
ATOM   6959  C CE2 . PHE B 2  241 ? 9.014   -11.152 -24.277 1.00 88.01 241 B 1 
ATOM   6960  C CZ  . PHE B 2  241 ? 8.236   -11.182 -23.114 1.00 89.42 241 B 1 
ATOM   6961  N N   . LEU B 2  242 ? 13.629  -12.007 -20.840 1.00 92.08 242 B 1 
ATOM   6962  C CA  . LEU B 2  242 ? 13.767  -11.252 -19.592 1.00 90.94 242 B 1 
ATOM   6963  C C   . LEU B 2  242 ? 14.861  -10.174 -19.662 1.00 91.45 242 B 1 
ATOM   6964  O O   . LEU B 2  242 ? 14.778  -9.182  -18.945 1.00 90.17 242 B 1 
ATOM   6965  C CB  . LEU B 2  242 ? 14.036  -12.229 -18.442 1.00 89.62 242 B 1 
ATOM   6966  C CG  . LEU B 2  242 ? 12.858  -13.167 -18.122 1.00 85.48 242 B 1 
ATOM   6967  C CD1 . LEU B 2  242 ? 13.314  -14.198 -17.098 1.00 80.04 242 B 1 
ATOM   6968  C CD2 . LEU B 2  242 ? 11.645  -12.425 -17.576 1.00 80.96 242 B 1 
ATOM   6969  N N   . SER B 2  243 ? 15.854  -10.334 -20.538 1.00 92.31 243 B 1 
ATOM   6970  C CA  . SER B 2  243 ? 16.912  -9.331  -20.704 1.00 92.24 243 B 1 
ATOM   6971  C C   . SER B 2  243 ? 16.411  -8.000  -21.279 1.00 93.16 243 B 1 
ATOM   6972  O O   . SER B 2  243 ? 17.016  -6.969  -21.002 1.00 91.28 243 B 1 
ATOM   6973  C CB  . SER B 2  243 ? 18.079  -9.888  -21.526 1.00 90.55 243 B 1 
ATOM   6974  O OG  . SER B 2  243 ? 17.834  -9.858  -22.910 1.00 79.21 243 B 1 
ATOM   6975  N N   . TYR B 2  244 ? 15.266  -8.005  -21.989 1.00 92.82 244 B 1 
ATOM   6976  C CA  . TYR B 2  244 ? 14.627  -6.765  -22.462 1.00 93.35 244 B 1 
ATOM   6977  C C   . TYR B 2  244 ? 14.214  -5.826  -21.322 1.00 93.51 244 B 1 
ATOM   6978  O O   . TYR B 2  244 ? 14.086  -4.622  -21.530 1.00 92.01 244 B 1 
ATOM   6979  C CB  . TYR B 2  244 ? 13.406  -7.103  -23.324 1.00 93.55 244 B 1 
ATOM   6980  C CG  . TYR B 2  244 ? 13.715  -7.842  -24.608 1.00 94.14 244 B 1 
ATOM   6981  C CD1 . TYR B 2  244 ? 14.631  -7.308  -25.528 1.00 90.45 244 B 1 
ATOM   6982  C CD2 . TYR B 2  244 ? 13.084  -9.063  -24.902 1.00 90.45 244 B 1 
ATOM   6983  C CE1 . TYR B 2  244 ? 14.933  -7.991  -26.715 1.00 89.75 244 B 1 
ATOM   6984  C CE2 . TYR B 2  244 ? 13.378  -9.757  -26.085 1.00 89.46 244 B 1 
ATOM   6985  C CZ  . TYR B 2  244 ? 14.311  -9.221  -26.987 1.00 91.88 244 B 1 
ATOM   6986  O OH  . TYR B 2  244 ? 14.620  -9.909  -28.133 1.00 90.67 244 B 1 
ATOM   6987  N N   . THR B 2  245 ? 14.093  -6.338  -20.104 1.00 93.53 245 B 1 
ATOM   6988  C CA  . THR B 2  245 ? 13.859  -5.510  -18.911 1.00 93.59 245 B 1 
ATOM   6989  C C   . THR B 2  245 ? 14.914  -4.416  -18.737 1.00 93.70 245 B 1 
ATOM   6990  O O   . THR B 2  245 ? 14.602  -3.342  -18.229 1.00 92.26 245 B 1 
ATOM   6991  C CB  . THR B 2  245 ? 13.853  -6.366  -17.643 1.00 92.71 245 B 1 
ATOM   6992  O OG1 . THR B 2  245 ? 12.981  -7.461  -17.782 1.00 79.72 245 B 1 
ATOM   6993  C CG2 . THR B 2  245 ? 13.388  -5.588  -16.415 1.00 79.84 245 B 1 
ATOM   6994  N N   . LYS B 2  246 ? 16.144  -4.659  -19.186 1.00 92.77 246 B 1 
ATOM   6995  C CA  . LYS B 2  246 ? 17.238  -3.685  -19.069 1.00 92.56 246 B 1 
ATOM   6996  C C   . LYS B 2  246 ? 16.943  -2.371  -19.789 1.00 92.84 246 B 1 
ATOM   6997  O O   . LYS B 2  246 ? 17.369  -1.330  -19.309 1.00 90.67 246 B 1 
ATOM   6998  C CB  . LYS B 2  246 ? 18.548  -4.288  -19.590 1.00 90.71 246 B 1 
ATOM   6999  C CG  . LYS B 2  246 ? 19.042  -5.448  -18.716 1.00 82.54 246 B 1 
ATOM   7000  C CD  . LYS B 2  246 ? 20.369  -5.981  -19.251 1.00 79.46 246 B 1 
ATOM   7001  C CE  . LYS B 2  246 ? 20.863  -7.133  -18.375 1.00 68.91 246 B 1 
ATOM   7002  N NZ  . LYS B 2  246 ? 22.135  -7.701  -18.878 1.00 60.79 246 B 1 
ATOM   7003  N N   . ALA B 2  247 ? 16.181  -2.395  -20.879 1.00 91.91 247 B 1 
ATOM   7004  C CA  . ALA B 2  247 ? 15.771  -1.174  -21.570 1.00 91.18 247 B 1 
ATOM   7005  C C   . ALA B 2  247 ? 14.960  -0.234  -20.658 1.00 91.74 247 B 1 
ATOM   7006  O O   . ALA B 2  247 ? 15.157  0.979   -20.675 1.00 89.32 247 B 1 
ATOM   7007  C CB  . ALA B 2  247 ? 14.972  -1.561  -22.818 1.00 90.06 247 B 1 
ATOM   7008  N N   . GLY B 2  248 ? 14.088  -0.802  -19.828 1.00 92.04 248 B 1 
ATOM   7009  C CA  . GLY B 2  248 ? 13.328  -0.034  -18.844 1.00 91.45 248 B 1 
ATOM   7010  C C   . GLY B 2  248 ? 14.114  0.279   -17.572 1.00 92.50 248 B 1 
ATOM   7011  O O   . GLY B 2  248 ? 14.132  1.421   -17.116 1.00 90.77 248 B 1 
ATOM   7012  N N   . SER B 2  249 ? 14.779  -0.725  -16.996 1.00 93.15 249 B 1 
ATOM   7013  C CA  . SER B 2  249 ? 15.456  -0.552  -15.708 1.00 93.23 249 B 1 
ATOM   7014  C C   . SER B 2  249 ? 16.657  0.395   -15.780 1.00 93.26 249 B 1 
ATOM   7015  O O   . SER B 2  249 ? 16.805  1.243   -14.908 1.00 91.48 249 B 1 
ATOM   7016  C CB  . SER B 2  249 ? 15.850  -1.907  -15.119 1.00 92.28 249 B 1 
ATOM   7017  O OG  . SER B 2  249 ? 16.767  -2.601  -15.926 1.00 83.50 249 B 1 
ATOM   7018  N N   . SER B 2  250 ? 17.460  0.314   -16.842 1.00 93.36 250 B 1 
ATOM   7019  C CA  . SER B 2  250 ? 18.598  1.218   -17.043 1.00 92.87 250 B 1 
ATOM   7020  C C   . SER B 2  250 ? 18.162  2.668   -17.244 1.00 92.77 250 B 1 
ATOM   7021  O O   . SER B 2  250 ? 18.829  3.576   -16.763 1.00 90.27 250 B 1 
ATOM   7022  C CB  . SER B 2  250 ? 19.452  0.765   -18.230 1.00 91.72 250 B 1 
ATOM   7023  O OG  . SER B 2  250 ? 18.724  0.812   -19.438 1.00 78.52 250 B 1 
ATOM   7024  N N   . PHE B 2  251 ? 17.015  2.894   -17.882 1.00 91.27 251 B 1 
ATOM   7025  C CA  . PHE B 2  251 ? 16.463  4.238   -18.003 1.00 89.71 251 B 1 
ATOM   7026  C C   . PHE B 2  251 ? 16.019  4.806   -16.646 1.00 90.53 251 B 1 
ATOM   7027  O O   . PHE B 2  251 ? 16.337  5.945   -16.316 1.00 89.17 251 B 1 
ATOM   7028  C CB  . PHE B 2  251 ? 15.307  4.240   -19.013 1.00 88.68 251 B 1 
ATOM   7029  C CG  . PHE B 2  251 ? 14.623  5.582   -19.070 1.00 87.71 251 B 1 
ATOM   7030  C CD1 . PHE B 2  251 ? 13.433  5.797   -18.354 1.00 82.16 251 B 1 
ATOM   7031  C CD2 . PHE B 2  251 ? 15.271  6.663   -19.687 1.00 82.22 251 B 1 
ATOM   7032  C CE1 . PHE B 2  251 ? 12.916  7.094   -18.227 1.00 80.00 251 B 1 
ATOM   7033  C CE2 . PHE B 2  251 ? 14.757  7.959   -19.553 1.00 79.02 251 B 1 
ATOM   7034  C CZ  . PHE B 2  251 ? 13.592  8.173   -18.807 1.00 80.93 251 B 1 
ATOM   7035  N N   . VAL B 2  252 ? 15.295  4.013   -15.854 1.00 91.25 252 B 1 
ATOM   7036  C CA  . VAL B 2  252 ? 14.701  4.496   -14.594 1.00 91.10 252 B 1 
ATOM   7037  C C   . VAL B 2  252 ? 15.743  4.651   -13.484 1.00 91.17 252 B 1 
ATOM   7038  O O   . VAL B 2  252 ? 15.704  5.638   -12.750 1.00 89.65 252 B 1 
ATOM   7039  C CB  . VAL B 2  252 ? 13.536  3.584   -14.159 1.00 90.46 252 B 1 
ATOM   7040  C CG1 . VAL B 2  252 ? 12.927  4.019   -12.819 1.00 83.73 252 B 1 
ATOM   7041  C CG2 . VAL B 2  252 ? 12.403  3.634   -15.187 1.00 85.49 252 B 1 
ATOM   7042  N N   . PHE B 2  253 ? 16.669  3.708   -13.368 1.00 92.97 253 B 1 
ATOM   7043  C CA  . PHE B 2  253 ? 17.626  3.634   -12.254 1.00 92.71 253 B 1 
ATOM   7044  C C   . PHE B 2  253 ? 19.084  3.912   -12.648 1.00 91.92 253 B 1 
ATOM   7045  O O   . PHE B 2  253 ? 19.958  3.951   -11.784 1.00 87.59 253 B 1 
ATOM   7046  C CB  . PHE B 2  253 ? 17.487  2.273   -11.573 1.00 92.13 253 B 1 
ATOM   7047  C CG  . PHE B 2  253 ? 16.111  1.988   -11.006 1.00 93.31 253 B 1 
ATOM   7048  C CD1 . PHE B 2  253 ? 15.559  2.836   -10.025 1.00 89.64 253 B 1 
ATOM   7049  C CD2 . PHE B 2  253 ? 15.375  0.874   -11.441 1.00 89.89 253 B 1 
ATOM   7050  C CE1 . PHE B 2  253 ? 14.292  2.572   -9.488  1.00 89.14 253 B 1 
ATOM   7051  C CE2 . PHE B 2  253 ? 14.106  0.604   -10.903 1.00 88.84 253 B 1 
ATOM   7052  C CZ  . PHE B 2  253 ? 13.562  1.454   -9.928  1.00 91.13 253 B 1 
ATOM   7053  N N   . GLY B 2  254 ? 19.349  4.128   -13.931 1.00 90.40 254 B 1 
ATOM   7054  C CA  . GLY B 2  254 ? 20.707  4.285   -14.435 1.00 89.56 254 B 1 
ATOM   7055  C C   . GLY B 2  254 ? 21.426  2.948   -14.605 1.00 90.62 254 B 1 
ATOM   7056  O O   . GLY B 2  254 ? 21.157  1.962   -13.920 1.00 87.65 254 B 1 
ATOM   7057  N N   . GLU B 2  255 ? 22.366  2.920   -15.530 1.00 90.31 255 B 1 
ATOM   7058  C CA  . GLU B 2  255 ? 23.055  1.681   -15.904 1.00 89.68 255 B 1 
ATOM   7059  C C   . GLU B 2  255 ? 23.936  1.122   -14.775 1.00 89.92 255 B 1 
ATOM   7060  O O   . GLU B 2  255 ? 23.978  -0.086  -14.562 1.00 86.22 255 B 1 
ATOM   7061  C CB  . GLU B 2  255 ? 23.853  1.963   -17.185 1.00 87.43 255 B 1 
ATOM   7062  C CG  . GLU B 2  255 ? 24.323  0.681   -17.875 1.00 77.52 255 B 1 
ATOM   7063  C CD  . GLU B 2  255 ? 24.918  0.939   -19.267 1.00 70.24 255 B 1 
ATOM   7064  O OE1 . GLU B 2  255 ? 25.059  -0.052  -20.010 1.00 61.59 255 B 1 
ATOM   7065  O OE2 . GLU B 2  255 ? 25.224  2.109   -19.586 1.00 62.39 255 B 1 
ATOM   7066  N N   . ALA B 2  256 ? 24.574  2.001   -14.001 1.00 89.65 256 B 1 
ATOM   7067  C CA  . ALA B 2  256 ? 25.439  1.604   -12.891 1.00 88.73 256 B 1 
ATOM   7068  C C   . ALA B 2  256 ? 24.665  0.854   -11.791 1.00 89.67 256 B 1 
ATOM   7069  O O   . ALA B 2  256 ? 25.057  -0.241  -11.396 1.00 86.66 256 B 1 
ATOM   7070  C CB  . ALA B 2  256 ? 26.139  2.855   -12.345 1.00 86.52 256 B 1 
ATOM   7071  N N   . LEU B 2  257 ? 23.521  1.395   -11.350 1.00 90.22 257 B 1 
ATOM   7072  C CA  . LEU B 2  257 ? 22.694  0.749   -10.323 1.00 90.40 257 B 1 
ATOM   7073  C C   . LEU B 2  257 ? 22.115  -0.590  -10.800 1.00 90.51 257 B 1 
ATOM   7074  O O   . LEU B 2  257 ? 22.069  -1.545  -10.037 1.00 88.10 257 B 1 
ATOM   7075  C CB  . LEU B 2  257 ? 21.560  1.689   -9.883  1.00 89.75 257 B 1 
ATOM   7076  C CG  . LEU B 2  257 ? 22.003  2.955   -9.126  1.00 88.83 257 B 1 
ATOM   7077  C CD1 . LEU B 2  257 ? 20.763  3.759   -8.739  1.00 83.07 257 B 1 
ATOM   7078  C CD2 . LEU B 2  257 ? 22.773  2.642   -7.846  1.00 83.59 257 B 1 
ATOM   7079  N N   . VAL B 2  258 ? 21.692  -0.675  -12.060 1.00 91.12 258 B 1 
ATOM   7080  C CA  . VAL B 2  258 ? 21.163  -1.922  -12.637 1.00 91.02 258 B 1 
ATOM   7081  C C   . VAL B 2  258 ? 22.238  -3.007  -12.729 1.00 90.30 258 B 1 
ATOM   7082  O O   . VAL B 2  258 ? 21.939  -4.192  -12.598 1.00 87.22 258 B 1 
ATOM   7083  C CB  . VAL B 2  258 ? 20.540  -1.659  -14.020 1.00 90.24 258 B 1 
ATOM   7084  C CG1 . VAL B 2  258 ? 20.109  -2.938  -14.741 1.00 83.57 258 B 1 
ATOM   7085  C CG2 . VAL B 2  258 ? 19.294  -0.778  -13.874 1.00 84.82 258 B 1 
ATOM   7086  N N   . LYS B 2  259 ? 23.479  -2.619  -12.939 1.00 90.28 259 B 1 
ATOM   7087  C CA  . LYS B 2  259 ? 24.585  -3.564  -13.049 1.00 88.63 259 B 1 
ATOM   7088  C C   . LYS B 2  259 ? 25.046  -4.090  -11.691 1.00 88.15 259 B 1 
ATOM   7089  O O   . LYS B 2  259 ? 25.297  -5.282  -11.560 1.00 82.81 259 B 1 
ATOM   7090  C CB  . LYS B 2  259 ? 25.717  -2.880  -13.824 1.00 86.50 259 B 1 
ATOM   7091  C CG  . LYS B 2  259 ? 26.829  -3.866  -14.182 1.00 77.34 259 B 1 
ATOM   7092  C CD  . LYS B 2  259 ? 27.920  -3.130  -14.957 1.00 73.25 259 B 1 
ATOM   7093  C CE  . LYS B 2  259 ? 29.072  -4.085  -15.254 1.00 62.63 259 B 1 
ATOM   7094  N NZ  . LYS B 2  259 ? 30.195  -3.360  -15.882 1.00 54.41 259 B 1 
ATOM   7095  N N   . ASP B 2  260 ? 25.124  -3.206  -10.702 1.00 88.02 260 B 1 
ATOM   7096  C CA  . ASP B 2  260 ? 25.857  -3.487  -9.466  1.00 86.50 260 B 1 
ATOM   7097  C C   . ASP B 2  260 ? 24.962  -3.728  -8.243  1.00 87.59 260 B 1 
ATOM   7098  O O   . ASP B 2  260 ? 25.407  -4.323  -7.261  1.00 82.80 260 B 1 
ATOM   7099  C CB  . ASP B 2  260 ? 26.852  -2.342  -9.211  1.00 82.95 260 B 1 
ATOM   7100  C CG  . ASP B 2  260 ? 27.876  -2.146  -10.346 1.00 76.40 260 B 1 
ATOM   7101  O OD1 . ASP B 2  260 ? 28.240  -3.141  -11.015 1.00 67.18 260 B 1 
ATOM   7102  O OD2 . ASP B 2  260 ? 28.307  -0.992  -10.547 1.00 69.41 260 B 1 
ATOM   7103  N N   . VAL B 2  261 ? 23.697  -3.300  -8.276  1.00 88.74 261 B 1 
ATOM   7104  C CA  . VAL B 2  261 ? 22.790  -3.375  -7.123  1.00 89.64 261 B 1 
ATOM   7105  C C   . VAL B 2  261 ? 21.647  -4.347  -7.392  1.00 90.02 261 B 1 
ATOM   7106  O O   . VAL B 2  261 ? 20.826  -4.135  -8.283  1.00 87.49 261 B 1 
ATOM   7107  C CB  . VAL B 2  261 ? 22.262  -1.987  -6.726  1.00 88.07 261 B 1 
ATOM   7108  C CG1 . VAL B 2  261 ? 21.396  -2.073  -5.468  1.00 82.41 261 B 1 
ATOM   7109  C CG2 . VAL B 2  261 ? 23.403  -1.004  -6.445  1.00 83.33 261 B 1 
ATOM   7110  N N   . PHE B 2  262 ? 21.533  -5.372  -6.547  1.00 88.78 262 B 1 
ATOM   7111  C CA  . PHE B 2  262 ? 20.507  -6.414  -6.642  1.00 87.41 262 B 1 
ATOM   7112  C C   . PHE B 2  262 ? 19.080  -5.868  -6.821  1.00 88.66 262 B 1 
ATOM   7113  O O   . PHE B 2  262 ? 18.352  -6.314  -7.707  1.00 87.39 262 B 1 
ATOM   7114  C CB  . PHE B 2  262 ? 20.582  -7.279  -5.376  1.00 85.95 262 B 1 
ATOM   7115  C CG  . PHE B 2  262 ? 19.448  -8.272  -5.254  1.00 85.51 262 B 1 
ATOM   7116  C CD1 . PHE B 2  262 ? 18.269  -7.920  -4.568  1.00 79.89 262 B 1 
ATOM   7117  C CD2 . PHE B 2  262 ? 19.538  -9.530  -5.875  1.00 80.18 262 B 1 
ATOM   7118  C CE1 . PHE B 2  262 ? 17.182  -8.810  -4.519  1.00 78.00 262 B 1 
ATOM   7119  C CE2 . PHE B 2  262 ? 18.454  -10.420 -5.824  1.00 76.58 262 B 1 
ATOM   7120  C CZ  . PHE B 2  262 ? 17.275  -10.058 -5.154  1.00 79.16 262 B 1 
ATOM   7121  N N   . ALA B 2  263 ? 18.681  -4.895  -6.008  1.00 89.80 263 B 1 
ATOM   7122  C CA  . ALA B 2  263 ? 17.317  -4.367  -6.019  1.00 90.17 263 B 1 
ATOM   7123  C C   . ALA B 2  263 ? 16.907  -3.787  -7.381  1.00 91.03 263 B 1 
ATOM   7124  O O   . ALA B 2  263 ? 15.768  -3.951  -7.810  1.00 89.47 263 B 1 
ATOM   7125  C CB  . ALA B 2  263 ? 17.189  -3.304  -4.925  1.00 89.25 263 B 1 
ATOM   7126  N N   . PHE B 2  264 ? 17.836  -3.148  -8.074  1.00 92.25 264 B 1 
ATOM   7127  C CA  . PHE B 2  264 ? 17.584  -2.503  -9.365  1.00 92.59 264 B 1 
ATOM   7128  C C   . PHE B 2  264 ? 17.879  -3.413  -10.559 1.00 92.51 264 B 1 
ATOM   7129  O O   . PHE B 2  264 ? 17.455  -3.121  -11.674 1.00 89.35 264 B 1 
ATOM   7130  C CB  . PHE B 2  264 ? 18.385  -1.201  -9.423  1.00 92.05 264 B 1 
ATOM   7131  C CG  . PHE B 2  264 ? 18.167  -0.283  -8.235  1.00 92.81 264 B 1 
ATOM   7132  C CD1 . PHE B 2  264 ? 16.871  0.151   -7.895  1.00 88.43 264 B 1 
ATOM   7133  C CD2 . PHE B 2  264 ? 19.254  0.116   -7.437  1.00 88.83 264 B 1 
ATOM   7134  C CE1 . PHE B 2  264 ? 16.661  0.971   -6.773  1.00 87.89 264 B 1 
ATOM   7135  C CE2 . PHE B 2  264 ? 19.050  0.939   -6.314  1.00 87.09 264 B 1 
ATOM   7136  C CZ  . PHE B 2  264 ? 17.754  1.363   -5.980  1.00 89.59 264 B 1 
ATOM   7137  N N   . GLN B 2  265 ? 18.567  -4.527  -10.333 1.00 90.29 265 B 1 
ATOM   7138  C CA  . GLN B 2  265 ? 18.858  -5.534  -11.351 1.00 89.32 265 B 1 
ATOM   7139  C C   . GLN B 2  265 ? 17.731  -6.563  -11.479 1.00 90.33 265 B 1 
ATOM   7140  O O   . GLN B 2  265 ? 17.285  -6.860  -12.584 1.00 87.77 265 B 1 
ATOM   7141  C CB  . GLN B 2  265 ? 20.190  -6.200  -10.985 1.00 87.17 265 B 1 
ATOM   7142  C CG  . GLN B 2  265 ? 20.693  -7.146  -12.080 1.00 80.48 265 B 1 
ATOM   7143  C CD  . GLN B 2  265 ? 22.015  -7.816  -11.700 1.00 78.07 265 B 1 
ATOM   7144  O OE1 . GLN B 2  265 ? 22.329  -8.025  -10.545 1.00 70.18 265 B 1 
ATOM   7145  N NE2 . GLN B 2  265 ? 22.820  -8.193  -12.661 1.00 67.50 265 B 1 
ATOM   7146  N N   . VAL B 2  266 ? 17.277  -7.100  -10.347 1.00 89.23 266 B 1 
ATOM   7147  C CA  . VAL B 2  266 ? 16.381  -8.265  -10.300 1.00 88.67 266 B 1 
ATOM   7148  C C   . VAL B 2  266 ? 14.910  -7.870  -10.178 1.00 89.87 266 B 1 
ATOM   7149  O O   . VAL B 2  266 ? 14.069  -8.404  -10.899 1.00 88.49 266 B 1 
ATOM   7150  C CB  . VAL B 2  266 ? 16.794  -9.211  -9.159  1.00 86.62 266 B 1 
ATOM   7151  C CG1 . VAL B 2  266 ? 15.849  -10.409 -9.052  1.00 79.80 266 B 1 
ATOM   7152  C CG2 . VAL B 2  266 ? 18.214  -9.742  -9.380  1.00 80.68 266 B 1 
ATOM   7153  N N   . LEU B 2  267 ? 14.572  -6.938  -9.298  1.00 90.62 267 B 1 
ATOM   7154  C CA  . LEU B 2  267 ? 13.172  -6.578  -9.051  1.00 90.60 267 B 1 
ATOM   7155  C C   . LEU B 2  267 ? 12.439  -6.039  -10.302 1.00 91.42 267 B 1 
ATOM   7156  O O   . LEU B 2  267 ? 11.279  -6.407  -10.496 1.00 90.33 267 B 1 
ATOM   7157  C CB  . LEU B 2  267 ? 13.058  -5.626  -7.849  1.00 89.84 267 B 1 
ATOM   7158  C CG  . LEU B 2  267 ? 13.624  -6.155  -6.520  1.00 88.63 267 B 1 
ATOM   7159  C CD1 . LEU B 2  267 ? 13.454  -5.097  -5.432  1.00 83.65 267 B 1 
ATOM   7160  C CD2 . LEU B 2  267 ? 12.943  -7.442  -6.053  1.00 83.79 267 B 1 
ATOM   7161  N N   . PRO B 2  268 ? 13.068  -5.259  -11.200 1.00 92.82 268 B 1 
ATOM   7162  C CA  . PRO B 2  268 ? 12.427  -4.854  -12.460 1.00 93.35 268 B 1 
ATOM   7163  C C   . PRO B 2  268 ? 12.009  -6.023  -13.359 1.00 93.46 268 B 1 
ATOM   7164  O O   . PRO B 2  268 ? 11.020  -5.915  -14.077 1.00 92.26 268 B 1 
ATOM   7165  C CB  . PRO B 2  268 ? 13.447  -3.958  -13.162 1.00 92.48 268 B 1 
ATOM   7166  C CG  . PRO B 2  268 ? 14.255  -3.366  -12.022 1.00 90.75 268 B 1 
ATOM   7167  C CD  . PRO B 2  268 ? 14.326  -4.536  -11.046 1.00 93.06 268 B 1 
ATOM   7168  N N   . ILE B 2  269 ? 12.711  -7.160  -13.303 1.00 92.34 269 B 1 
ATOM   7169  C CA  . ILE B 2  269 ? 12.366  -8.357  -14.082 1.00 91.93 269 B 1 
ATOM   7170  C C   . ILE B 2  269 ? 10.984  -8.879  -13.687 1.00 91.95 269 B 1 
ATOM   7171  O O   . ILE B 2  269 ? 10.199  -9.264  -14.548 1.00 90.34 269 B 1 
ATOM   7172  C CB  . ILE B 2  269 ? 13.455  -9.444  -13.918 1.00 91.01 269 B 1 
ATOM   7173  C CG1 . ILE B 2  269 ? 14.805  -8.931  -14.481 1.00 87.44 269 B 1 
ATOM   7174  C CG2 . ILE B 2  269 ? 13.048  -10.756 -14.609 1.00 87.12 269 B 1 
ATOM   7175  C CD1 . ILE B 2  269 ? 15.993  -9.868  -14.256 1.00 81.95 269 B 1 
ATOM   7176  N N   . ILE B 2  270 ? 10.650  -8.830  -12.397 1.00 90.89 270 B 1 
ATOM   7177  C CA  . ILE B 2  270 ? 9.334   -9.246  -11.891 1.00 89.97 270 B 1 
ATOM   7178  C C   . ILE B 2  270 ? 8.232   -8.329  -12.440 1.00 90.30 270 B 1 
ATOM   7179  O O   . ILE B 2  270 ? 7.174   -8.815  -12.830 1.00 89.14 270 B 1 
ATOM   7180  C CB  . ILE B 2  270 ? 9.330   -9.285  -10.344 1.00 89.27 270 B 1 
ATOM   7181  C CG1 . ILE B 2  270 ? 10.447  -10.217 -9.819  1.00 87.25 270 B 1 
ATOM   7182  C CG2 . ILE B 2  270 ? 7.959   -9.728  -9.814  1.00 86.47 270 B 1 
ATOM   7183  C CD1 . ILE B 2  270 ? 10.600  -10.233 -8.299  1.00 81.61 270 B 1 
ATOM   7184  N N   . VAL B 2  271 ? 8.494   -7.027  -12.528 1.00 92.78 271 B 1 
ATOM   7185  C CA  . VAL B 2  271 ? 7.552   -6.049  -13.106 1.00 92.69 271 B 1 
ATOM   7186  C C   . VAL B 2  271 ? 7.266   -6.371  -14.571 1.00 92.46 271 B 1 
ATOM   7187  O O   . VAL B 2  271 ? 6.105   -6.479  -14.966 1.00 91.37 271 B 1 
ATOM   7188  C CB  . VAL B 2  271 ? 8.083   -4.604  -12.972 1.00 92.39 271 B 1 
ATOM   7189  C CG1 . VAL B 2  271 ? 7.108   -3.583  -13.567 1.00 86.31 271 B 1 
ATOM   7190  C CG2 . VAL B 2  271 ? 8.325   -4.216  -11.510 1.00 87.58 271 B 1 
ATOM   7191  N N   . PHE B 2  272 ? 8.312   -6.579  -15.364 1.00 93.18 272 B 1 
ATOM   7192  C CA  . PHE B 2  272 ? 8.175   -6.918  -16.778 1.00 93.27 272 B 1 
ATOM   7193  C C   . PHE B 2  272 ? 7.468   -8.259  -16.982 1.00 92.96 272 B 1 
ATOM   7194  O O   . PHE B 2  272 ? 6.527   -8.350  -17.769 1.00 91.86 272 B 1 
ATOM   7195  C CB  . PHE B 2  272 ? 9.559   -6.927  -17.432 1.00 93.06 272 B 1 
ATOM   7196  C CG  . PHE B 2  272 ? 9.536   -7.358  -18.885 1.00 93.72 272 B 1 
ATOM   7197  C CD1 . PHE B 2  272 ? 10.298  -8.459  -19.308 1.00 90.03 272 B 1 
ATOM   7198  C CD2 . PHE B 2  272 ? 8.750   -6.663  -19.819 1.00 90.29 272 B 1 
ATOM   7199  C CE1 . PHE B 2  272 ? 10.291  -8.848  -20.654 1.00 90.18 272 B 1 
ATOM   7200  C CE2 . PHE B 2  272 ? 8.735   -7.056  -21.166 1.00 89.49 272 B 1 
ATOM   7201  C CZ  . PHE B 2  272 ? 9.511   -8.144  -21.584 1.00 92.15 272 B 1 
ATOM   7202  N N   . PHE B 2  273 ? 7.861   -9.287  -16.239 1.00 91.90 273 B 1 
ATOM   7203  C CA  . PHE B 2  273 ? 7.274   -10.617 -16.373 1.00 90.82 273 B 1 
ATOM   7204  C C   . PHE B 2  273 ? 5.792   -10.634 -15.978 1.00 90.88 273 B 1 
ATOM   7205  O O   . PHE B 2  273 ? 4.978   -11.228 -16.678 1.00 89.34 273 B 1 
ATOM   7206  C CB  . PHE B 2  273 ? 8.096   -11.616 -15.560 1.00 89.29 273 B 1 
ATOM   7207  C CG  . PHE B 2  273 ? 7.855   -13.044 -15.994 1.00 85.52 273 B 1 
ATOM   7208  C CD1 . PHE B 2  273 ? 6.861   -13.815 -15.386 1.00 79.02 273 B 1 
ATOM   7209  C CD2 . PHE B 2  273 ? 8.627   -13.599 -17.030 1.00 77.33 273 B 1 
ATOM   7210  C CE1 . PHE B 2  273 ? 6.645   -15.141 -15.801 1.00 73.33 273 B 1 
ATOM   7211  C CE2 . PHE B 2  273 ? 8.418   -14.923 -17.443 1.00 71.40 273 B 1 
ATOM   7212  C CZ  . PHE B 2  273 ? 7.429   -15.697 -16.827 1.00 74.14 273 B 1 
ATOM   7213  N N   . SER B 2  274 ? 5.412   -9.928  -14.917 1.00 90.59 274 B 1 
ATOM   7214  C CA  . SER B 2  274 ? 4.010   -9.770  -14.514 1.00 90.02 274 B 1 
ATOM   7215  C C   . SER B 2  274 ? 3.180   -9.053  -15.587 1.00 90.39 274 B 1 
ATOM   7216  O O   . SER B 2  274 ? 2.076   -9.488  -15.914 1.00 89.49 274 B 1 
ATOM   7217  C CB  . SER B 2  274 ? 3.947   -9.006  -13.190 1.00 89.50 274 B 1 
ATOM   7218  O OG  . SER B 2  274 ? 2.612   -8.869  -12.754 1.00 80.13 274 B 1 
ATOM   7219  N N   . CYS B 2  275 ? 3.730   -8.008  -16.198 1.00 91.73 275 B 1 
ATOM   7220  C CA  . CYS B 2  275 ? 3.108   -7.309  -17.323 1.00 91.73 275 B 1 
ATOM   7221  C C   . CYS B 2  275 ? 2.851   -8.263  -18.504 1.00 92.29 275 B 1 
ATOM   7222  O O   . CYS B 2  275 ? 1.734   -8.326  -19.021 1.00 90.89 275 B 1 
ATOM   7223  C CB  . CYS B 2  275 ? 4.023   -6.136  -17.707 1.00 90.88 275 B 1 
ATOM   7224  S SG  . CYS B 2  275 ? 3.491   -5.324  -19.236 1.00 84.90 275 B 1 
ATOM   7225  N N   . VAL B 2  276 ? 3.844   -9.062  -18.886 1.00 92.04 276 B 1 
ATOM   7226  C CA  . VAL B 2  276 ? 3.736   -10.026 -19.992 1.00 92.12 276 B 1 
ATOM   7227  C C   . VAL B 2  276 ? 2.705   -11.112 -19.699 1.00 91.98 276 B 1 
ATOM   7228  O O   . VAL B 2  276 ? 1.870   -11.404 -20.553 1.00 91.03 276 B 1 
ATOM   7229  C CB  . VAL B 2  276 ? 5.109   -10.639 -20.302 1.00 91.65 276 B 1 
ATOM   7230  C CG1 . VAL B 2  276 ? 5.012   -11.792 -21.311 1.00 86.23 276 B 1 
ATOM   7231  C CG2 . VAL B 2  276 ? 6.035   -9.568  -20.886 1.00 87.22 276 B 1 
ATOM   7232  N N   . ILE B 2  277 ? 2.712   -11.685 -18.502 1.00 90.97 277 B 1 
ATOM   7233  C CA  . ILE B 2  277 ? 1.717   -12.691 -18.105 1.00 89.91 277 B 1 
ATOM   7234  C C   . ILE B 2  277 ? 0.302   -12.102 -18.161 1.00 89.82 277 B 1 
ATOM   7235  O O   . ILE B 2  277 ? -0.591  -12.733 -18.723 1.00 89.04 277 B 1 
ATOM   7236  C CB  . ILE B 2  277 ? 2.062   -13.286 -16.722 1.00 88.71 277 B 1 
ATOM   7237  C CG1 . ILE B 2  277 ? 3.350   -14.149 -16.768 1.00 83.95 277 B 1 
ATOM   7238  C CG2 . ILE B 2  277 ? 0.906   -14.117 -16.140 1.00 84.02 277 B 1 
ATOM   7239  C CD1 . ILE B 2  277 ? 3.273   -15.456 -17.567 1.00 76.69 277 B 1 
ATOM   7240  N N   . SER B 2  278 ? 0.102   -10.886 -17.681 1.00 90.75 278 B 1 
ATOM   7241  C CA  . SER B 2  278 ? -1.197  -10.208 -17.759 1.00 90.24 278 B 1 
ATOM   7242  C C   . SER B 2  278 ? -1.674  -10.026 -19.209 1.00 90.75 278 B 1 
ATOM   7243  O O   . SER B 2  278 ? -2.835  -10.295 -19.522 1.00 89.64 278 B 1 
ATOM   7244  C CB  . SER B 2  278 ? -1.111  -8.860  -17.037 1.00 89.24 278 B 1 
ATOM   7245  O OG  . SER B 2  278 ? -2.377  -8.236  -16.996 1.00 77.22 278 B 1 
ATOM   7246  N N   . VAL B 2  279 ? -0.775  -9.656  -20.121 1.00 91.20 279 B 1 
ATOM   7247  C CA  . VAL B 2  279 ? -1.072  -9.565  -21.560 1.00 91.52 279 B 1 
ATOM   7248  C C   . VAL B 2  279 ? -1.463  -10.929 -22.138 1.00 91.44 279 B 1 
ATOM   7249  O O   . VAL B 2  279 ? -2.473  -11.031 -22.836 1.00 90.45 279 B 1 
ATOM   7250  C CB  . VAL B 2  279 ? 0.126   -8.958  -22.319 1.00 91.26 279 B 1 
ATOM   7251  C CG1 . VAL B 2  279 ? -0.011  -9.073  -23.842 1.00 84.93 279 B 1 
ATOM   7252  C CG2 . VAL B 2  279 ? 0.273   -7.469  -21.994 1.00 86.53 279 B 1 
ATOM   7253  N N   . LEU B 2  280 ? -0.725  -11.985 -21.828 1.00 92.09 280 B 1 
ATOM   7254  C CA  . LEU B 2  280 ? -1.020  -13.338 -22.312 1.00 91.62 280 B 1 
ATOM   7255  C C   . LEU B 2  280 ? -2.365  -13.864 -21.787 1.00 91.00 280 B 1 
ATOM   7256  O O   . LEU B 2  280 ? -3.085  -14.544 -22.519 1.00 89.47 280 B 1 
ATOM   7257  C CB  . LEU B 2  280 ? 0.126   -14.284 -21.925 1.00 91.40 280 B 1 
ATOM   7258  C CG  . LEU B 2  280 ? 1.465   -14.030 -22.646 1.00 89.67 280 B 1 
ATOM   7259  C CD1 . LEU B 2  280 ? 2.517   -14.997 -22.098 1.00 85.67 280 B 1 
ATOM   7260  C CD2 . LEU B 2  280 ? 1.374   -14.228 -24.159 1.00 85.44 280 B 1 
ATOM   7261  N N   . TYR B 2  281 ? -2.734  -13.515 -20.560 1.00 89.82 281 B 1 
ATOM   7262  C CA  . TYR B 2  281 ? -4.064  -13.808 -20.014 1.00 88.63 281 B 1 
ATOM   7263  C C   . TYR B 2  281 ? -5.160  -13.039 -20.749 1.00 88.28 281 B 1 
ATOM   7264  O O   . TYR B 2  281 ? -6.186  -13.621 -21.095 1.00 86.54 281 B 1 
ATOM   7265  C CB  . TYR B 2  281 ? -4.103  -13.516 -18.507 1.00 87.02 281 B 1 
ATOM   7266  C CG  . TYR B 2  281 ? -3.811  -14.753 -17.683 1.00 83.18 281 B 1 
ATOM   7267  C CD1 . TYR B 2  281 ? -4.851  -15.640 -17.348 1.00 77.76 281 B 1 
ATOM   7268  C CD2 . TYR B 2  281 ? -2.492  -15.057 -17.304 1.00 77.29 281 B 1 
ATOM   7269  C CE1 . TYR B 2  281 ? -4.576  -16.829 -16.661 1.00 75.70 281 B 1 
ATOM   7270  C CE2 . TYR B 2  281 ? -2.209  -16.250 -16.619 1.00 74.29 281 B 1 
ATOM   7271  C CZ  . TYR B 2  281 ? -3.254  -17.141 -16.307 1.00 77.48 281 B 1 
ATOM   7272  O OH  . TYR B 2  281 ? -2.974  -18.320 -15.674 1.00 74.53 281 B 1 
ATOM   7273  N N   . HIS B 2  282 ? -4.940  -11.767 -21.046 1.00 89.53 282 B 1 
ATOM   7274  C CA  . HIS B 2  282 ? -5.914  -10.952 -21.775 1.00 88.96 282 B 1 
ATOM   7275  C C   . HIS B 2  282 ? -6.175  -11.477 -23.195 1.00 88.58 282 B 1 
ATOM   7276  O O   . HIS B 2  282 ? -7.326  -11.545 -23.627 1.00 87.13 282 B 1 
ATOM   7277  C CB  . HIS B 2  282 ? -5.437  -9.498  -21.802 1.00 88.41 282 B 1 
ATOM   7278  C CG  . HIS B 2  282 ? -6.420  -8.603  -22.505 1.00 87.42 282 B 1 
ATOM   7279  N ND1 . HIS B 2  282 ? -7.668  -8.245  -22.032 1.00 77.32 282 B 1 
ATOM   7280  C CD2 . HIS B 2  282 ? -6.299  -8.082  -23.772 1.00 78.52 282 B 1 
ATOM   7281  C CE1 . HIS B 2  282 ? -8.276  -7.523  -22.983 1.00 80.08 282 B 1 
ATOM   7282  N NE2 . HIS B 2  282 ? -7.477  -7.404  -24.051 1.00 81.60 282 B 1 
ATOM   7283  N N   . VAL B 2  283 ? -5.134  -11.907 -23.899 1.00 90.88 283 B 1 
ATOM   7284  C CA  . VAL B 2  283 ? -5.253  -12.505 -25.245 1.00 90.52 283 B 1 
ATOM   7285  C C   . VAL B 2  283 ? -5.922  -13.889 -25.209 1.00 89.71 283 B 1 
ATOM   7286  O O   . VAL B 2  283 ? -6.407  -14.381 -26.227 1.00 86.36 283 B 1 
ATOM   7287  C CB  . VAL B 2  283 ? -3.868  -12.554 -25.925 1.00 89.73 283 B 1 
ATOM   7288  C CG1 . VAL B 2  283 ? -3.908  -13.166 -27.327 1.00 81.19 283 B 1 
ATOM   7289  C CG2 . VAL B 2  283 ? -3.282  -11.145 -26.090 1.00 81.64 283 B 1 
ATOM   7290  N N   . GLY B 2  284 ? -5.992  -14.527 -24.054 1.00 88.76 284 B 1 
ATOM   7291  C CA  . GLY B 2  284 ? -6.572  -15.861 -23.881 1.00 88.65 284 B 1 
ATOM   7292  C C   . GLY B 2  284 ? -5.613  -17.019 -24.171 1.00 89.69 284 B 1 
ATOM   7293  O O   . GLY B 2  284 ? -6.035  -18.176 -24.133 1.00 87.48 284 B 1 
ATOM   7294  N N   . LEU B 2  285 ? -4.338  -16.738 -24.449 1.00 90.17 285 B 1 
ATOM   7295  C CA  . LEU B 2  285 ? -3.336  -17.771 -24.718 1.00 90.94 285 B 1 
ATOM   7296  C C   . LEU B 2  285 ? -3.076  -18.635 -23.481 1.00 91.15 285 B 1 
ATOM   7297  O O   . LEU B 2  285 ? -3.059  -19.858 -23.586 1.00 90.00 285 B 1 
ATOM   7298  C CB  . LEU B 2  285 ? -2.043  -17.105 -25.226 1.00 90.41 285 B 1 
ATOM   7299  C CG  . LEU B 2  285 ? -0.948  -18.116 -25.635 1.00 86.20 285 B 1 
ATOM   7300  C CD1 . LEU B 2  285 ? -1.363  -18.960 -26.845 1.00 80.57 285 B 1 
ATOM   7301  C CD2 . LEU B 2  285 ? 0.337   -17.376 -25.991 1.00 79.88 285 B 1 
ATOM   7302  N N   . MET B 2  286 ? -2.938  -18.016 -22.320 1.00 90.00 286 B 1 
ATOM   7303  C CA  . MET B 2  286 ? -2.692  -18.719 -21.061 1.00 90.06 286 B 1 
ATOM   7304  C C   . MET B 2  286 ? -3.854  -19.645 -20.698 1.00 90.73 286 B 1 
ATOM   7305  O O   . MET B 2  286 ? -3.633  -20.819 -20.419 1.00 89.67 286 B 1 
ATOM   7306  C CB  . MET B 2  286 ? -2.427  -17.716 -19.931 1.00 88.44 286 B 1 
ATOM   7307  C CG  . MET B 2  286 ? -1.114  -16.950 -20.116 1.00 81.77 286 B 1 
ATOM   7308  S SD  . MET B 2  286 ? 0.390   -17.970 -20.165 1.00 79.63 286 B 1 
ATOM   7309  C CE  . MET B 2  286 ? 0.477   -18.472 -18.433 1.00 71.37 286 B 1 
ATOM   7310  N N   . GLN B 2  287 ? -5.091  -19.178 -20.794 1.00 89.10 287 B 1 
ATOM   7311  C CA  . GLN B 2  287 ? -6.267  -20.003 -20.526 1.00 88.43 287 B 1 
ATOM   7312  C C   . GLN B 2  287 ? -6.351  -21.178 -21.502 1.00 89.34 287 B 1 
ATOM   7313  O O   . GLN B 2  287 ? -6.691  -22.290 -21.098 1.00 88.07 287 B 1 
ATOM   7314  C CB  . GLN B 2  287 ? -7.566  -19.186 -20.616 1.00 86.42 287 B 1 
ATOM   7315  C CG  . GLN B 2  287 ? -7.684  -18.017 -19.626 1.00 82.34 287 B 1 
ATOM   7316  C CD  . GLN B 2  287 ? -7.124  -16.707 -20.172 1.00 80.23 287 B 1 
ATOM   7317  O OE1 . GLN B 2  287 ? -6.247  -16.671 -21.017 1.00 72.90 287 B 1 
ATOM   7318  N NE2 . GLN B 2  287 ? -7.627  -15.582 -19.717 1.00 70.47 287 B 1 
ATOM   7319  N N   . TRP B 2  288 ? -6.012  -20.954 -22.761 1.00 89.64 288 B 1 
ATOM   7320  C CA  . TRP B 2  288 ? -6.001  -22.017 -23.762 1.00 90.06 288 B 1 
ATOM   7321  C C   . TRP B 2  288 ? -4.974  -23.111 -23.432 1.00 90.66 288 B 1 
ATOM   7322  O O   . TRP B 2  288 ? -5.316  -24.295 -23.474 1.00 89.56 288 B 1 
ATOM   7323  C CB  . TRP B 2  288 ? -5.761  -21.406 -25.142 1.00 89.49 288 B 1 
ATOM   7324  C CG  . TRP B 2  288 ? -5.720  -22.419 -26.240 1.00 87.54 288 B 1 
ATOM   7325  C CD1 . TRP B 2  288 ? -6.780  -22.893 -26.921 1.00 80.73 288 B 1 
ATOM   7326  C CD2 . TRP B 2  288 ? -4.549  -23.120 -26.759 1.00 83.77 288 B 1 
ATOM   7327  N NE1 . TRP B 2  288 ? -6.342  -23.845 -27.838 1.00 80.19 288 B 1 
ATOM   7328  C CE2 . TRP B 2  288 ? -4.985  -24.018 -27.759 1.00 83.38 288 B 1 
ATOM   7329  C CE3 . TRP B 2  288 ? -3.169  -23.080 -26.466 1.00 78.92 288 B 1 
ATOM   7330  C CZ2 . TRP B 2  288 ? -4.078  -24.864 -28.446 1.00 80.07 288 B 1 
ATOM   7331  C CZ3 . TRP B 2  288 ? -2.268  -23.912 -27.142 1.00 74.82 288 B 1 
ATOM   7332  C CH2 . TRP B 2  288 ? -2.718  -24.798 -28.118 1.00 75.08 288 B 1 
ATOM   7333  N N   . VAL B 2  289 ? -3.758  -22.730 -23.061 1.00 91.66 289 B 1 
ATOM   7334  C CA  . VAL B 2  289 ? -2.711  -23.679 -22.646 1.00 92.25 289 B 1 
ATOM   7335  C C   . VAL B 2  289 ? -3.134  -24.430 -21.379 1.00 92.64 289 B 1 
ATOM   7336  O O   . VAL B 2  289 ? -3.079  -25.659 -21.354 1.00 91.94 289 B 1 
ATOM   7337  C CB  . VAL B 2  289 ? -1.354  -22.968 -22.458 1.00 91.88 289 B 1 
ATOM   7338  C CG1 . VAL B 2  289 ? -0.282  -23.917 -21.911 1.00 85.14 289 B 1 
ATOM   7339  C CG2 . VAL B 2  289 ? -0.824  -22.428 -23.794 1.00 86.23 289 B 1 
ATOM   7340  N N   . ILE B 2  290 ? -3.639  -23.726 -20.378 1.00 91.94 290 B 1 
ATOM   7341  C CA  . ILE B 2  290 ? -4.139  -24.314 -19.127 1.00 91.91 290 B 1 
ATOM   7342  C C   . ILE B 2  290 ? -5.246  -25.336 -19.409 1.00 91.79 290 B 1 
ATOM   7343  O O   . ILE B 2  290 ? -5.197  -26.454 -18.901 1.00 91.04 290 B 1 
ATOM   7344  C CB  . ILE B 2  290 ? -4.612  -23.200 -18.160 1.00 91.19 290 B 1 
ATOM   7345  C CG1 . ILE B 2  290 ? -3.400  -22.392 -17.638 1.00 88.47 290 B 1 
ATOM   7346  C CG2 . ILE B 2  290 ? -5.402  -23.776 -16.968 1.00 87.96 290 B 1 
ATOM   7347  C CD1 . ILE B 2  290 ? -3.778  -21.054 -16.990 1.00 85.54 290 B 1 
ATOM   7348  N N   . LEU B 2  291 ? -6.208  -24.998 -20.262 1.00 91.63 291 B 1 
ATOM   7349  C CA  . LEU B 2  291 ? -7.289  -25.911 -20.647 1.00 91.13 291 B 1 
ATOM   7350  C C   . LEU B 2  291 ? -6.773  -27.182 -21.328 1.00 91.57 291 B 1 
ATOM   7351  O O   . LEU B 2  291 ? -7.323  -28.258 -21.102 1.00 90.62 291 B 1 
ATOM   7352  C CB  . LEU B 2  291 ? -8.276  -25.186 -21.581 1.00 89.54 291 B 1 
ATOM   7353  C CG  . LEU B 2  291 ? -9.286  -24.277 -20.859 1.00 82.82 291 B 1 
ATOM   7354  C CD1 . LEU B 2  291 ? -10.010 -23.397 -21.876 1.00 77.10 291 B 1 
ATOM   7355  C CD2 . LEU B 2  291 ? -10.342 -25.091 -20.114 1.00 76.94 291 B 1 
ATOM   7356  N N   . LYS B 2  292 ? -5.721  -27.085 -22.149 1.00 91.82 292 B 1 
ATOM   7357  C CA  . LYS B 2  292 ? -5.137  -28.259 -22.810 1.00 91.92 292 B 1 
ATOM   7358  C C   . LYS B 2  292 ? -4.408  -29.172 -21.829 1.00 92.17 292 B 1 
ATOM   7359  O O   . LYS B 2  292 ? -4.606  -30.385 -21.876 1.00 91.31 292 B 1 
ATOM   7360  C CB  . LYS B 2  292 ? -4.208  -27.834 -23.958 1.00 91.50 292 B 1 
ATOM   7361  C CG  . LYS B 2  292 ? -4.936  -27.141 -25.122 1.00 85.50 292 B 1 
ATOM   7362  C CD  . LYS B 2  292 ? -6.021  -28.012 -25.742 1.00 80.52 292 B 1 
ATOM   7363  C CE  . LYS B 2  292 ? -6.724  -27.250 -26.863 1.00 73.84 292 B 1 
ATOM   7364  N NZ  . LYS B 2  292 ? -7.905  -27.993 -27.348 1.00 65.24 292 B 1 
ATOM   7365  N N   . ILE B 2  293 ? -3.636  -28.598 -20.939 1.00 92.93 293 B 1 
ATOM   7366  C CA  . ILE B 2  293 ? -2.931  -29.339 -19.885 1.00 92.98 293 B 1 
ATOM   7367  C C   . ILE B 2  293 ? -3.944  -29.997 -18.936 1.00 92.97 293 B 1 
ATOM   7368  O O   . ILE B 2  293 ? -3.846  -31.192 -18.653 1.00 91.99 293 B 1 
ATOM   7369  C CB  . ILE B 2  293 ? -1.955  -28.400 -19.137 1.00 92.69 293 B 1 
ATOM   7370  C CG1 . ILE B 2  293 ? -0.843  -27.893 -20.091 1.00 90.12 293 B 1 
ATOM   7371  C CG2 . ILE B 2  293 ? -1.326  -29.118 -17.931 1.00 90.30 293 B 1 
ATOM   7372  C CD1 . ILE B 2  293 ? 0.030   -26.782 -19.497 1.00 86.18 293 B 1 
ATOM   7373  N N   . ALA B 2  294 ? -4.962  -29.254 -18.517 1.00 93.10 294 B 1 
ATOM   7374  C CA  . ALA B 2  294 ? -6.020  -29.762 -17.652 1.00 92.65 294 B 1 
ATOM   7375  C C   . ALA B 2  294 ? -6.793  -30.907 -18.313 1.00 92.59 294 B 1 
ATOM   7376  O O   . ALA B 2  294 ? -7.004  -31.942 -17.689 1.00 91.67 294 B 1 
ATOM   7377  C CB  . ALA B 2  294 ? -6.952  -28.607 -17.272 1.00 91.90 294 B 1 
ATOM   7378  N N   . TRP B 2  295 ? -7.144  -30.768 -19.588 1.00 91.77 295 B 1 
ATOM   7379  C CA  . TRP B 2  295 ? -7.812  -31.835 -20.341 1.00 91.45 295 B 1 
ATOM   7380  C C   . TRP B 2  295 ? -6.981  -33.125 -20.364 1.00 91.63 295 B 1 
ATOM   7381  O O   . TRP B 2  295 ? -7.517  -34.201 -20.095 1.00 90.33 295 B 1 
ATOM   7382  C CB  . TRP B 2  295 ? -8.112  -31.354 -21.765 1.00 90.31 295 B 1 
ATOM   7383  C CG  . TRP B 2  295 ? -8.730  -32.406 -22.638 1.00 86.88 295 B 1 
ATOM   7384  C CD1 . TRP B 2  295 ? -10.038 -32.716 -22.692 1.00 79.19 295 B 1 
ATOM   7385  C CD2 . TRP B 2  295 ? -8.056  -33.342 -23.537 1.00 83.05 295 B 1 
ATOM   7386  N NE1 . TRP B 2  295 ? -10.227 -33.780 -23.570 1.00 78.52 295 B 1 
ATOM   7387  C CE2 . TRP B 2  295 ? -9.036  -34.197 -24.105 1.00 82.07 295 B 1 
ATOM   7388  C CE3 . TRP B 2  295 ? -6.706  -33.550 -23.915 1.00 76.28 295 B 1 
ATOM   7389  C CZ2 . TRP B 2  295 ? -8.695  -35.234 -25.011 1.00 78.37 295 B 1 
ATOM   7390  C CZ3 . TRP B 2  295 ? -6.370  -34.575 -24.812 1.00 72.00 295 B 1 
ATOM   7391  C CH2 . TRP B 2  295 ? -7.354  -35.412 -25.355 1.00 72.58 295 B 1 
ATOM   7392  N N   . LEU B 2  296 ? -5.682  -33.030 -20.632 1.00 92.56 296 B 1 
ATOM   7393  C CA  . LEU B 2  296 ? -4.797  -34.194 -20.659 1.00 92.85 296 B 1 
ATOM   7394  C C   . LEU B 2  296 ? -4.753  -34.898 -19.298 1.00 92.86 296 B 1 
ATOM   7395  O O   . LEU B 2  296 ? -4.920  -36.118 -19.229 1.00 91.57 296 B 1 
ATOM   7396  C CB  . LEU B 2  296 ? -3.398  -33.748 -21.126 1.00 92.34 296 B 1 
ATOM   7397  C CG  . LEU B 2  296 ? -2.415  -34.923 -21.320 1.00 86.11 296 B 1 
ATOM   7398  C CD1 . LEU B 2  296 ? -2.794  -35.794 -22.520 1.00 79.26 296 B 1 
ATOM   7399  C CD2 . LEU B 2  296 ? -1.006  -34.395 -21.551 1.00 79.11 296 B 1 
ATOM   7400  N N   . MET B 2  297 ? -4.585  -34.147 -18.221 1.00 93.31 297 B 1 
ATOM   7401  C CA  . MET B 2  297 ? -4.572  -34.693 -16.860 1.00 93.03 297 B 1 
ATOM   7402  C C   . MET B 2  297 ? -5.930  -35.287 -16.469 1.00 92.85 297 B 1 
ATOM   7403  O O   . MET B 2  297 ? -5.985  -36.381 -15.910 1.00 91.41 297 B 1 
ATOM   7404  C CB  . MET B 2  297 ? -4.151  -33.615 -15.858 1.00 92.24 297 B 1 
ATOM   7405  C CG  . MET B 2  297 ? -2.679  -33.213 -16.009 1.00 89.84 297 B 1 
ATOM   7406  S SD  . MET B 2  297 ? -2.032  -32.199 -14.655 1.00 89.00 297 B 1 
ATOM   7407  C CE  . MET B 2  297 ? -2.950  -30.668 -14.907 1.00 80.67 297 B 1 
ATOM   7408  N N   . GLN B 2  298 ? -7.020  -34.630 -16.811 1.00 92.46 298 B 1 
ATOM   7409  C CA  . GLN B 2  298 ? -8.365  -35.079 -16.461 1.00 91.58 298 B 1 
ATOM   7410  C C   . GLN B 2  298 ? -8.727  -36.404 -17.142 1.00 91.48 298 B 1 
ATOM   7411  O O   . GLN B 2  298 ? -9.248  -37.318 -16.501 1.00 89.68 298 B 1 
ATOM   7412  C CB  . GLN B 2  298 ? -9.353  -33.962 -16.824 1.00 89.91 298 B 1 
ATOM   7413  C CG  . GLN B 2  298 ? -10.769 -34.254 -16.315 1.00 83.98 298 B 1 
ATOM   7414  C CD  . GLN B 2  298 ? -11.770 -33.169 -16.712 1.00 83.08 298 B 1 
ATOM   7415  O OE1 . GLN B 2  298 ? -11.442 -32.120 -17.243 1.00 77.18 298 B 1 
ATOM   7416  N NE2 . GLN B 2  298 ? -13.042 -33.400 -16.484 1.00 74.12 298 B 1 
ATOM   7417  N N   . VAL B 2  299 ? -8.422  -36.535 -18.433 1.00 91.69 299 B 1 
ATOM   7418  C CA  . VAL B 2  299 ? -8.718  -37.758 -19.196 1.00 90.96 299 B 1 
ATOM   7419  C C   . VAL B 2  299 ? -7.908  -38.952 -18.684 1.00 90.68 299 B 1 
ATOM   7420  O O   . VAL B 2  299 ? -8.426  -40.071 -18.604 1.00 88.29 299 B 1 
ATOM   7421  C CB  . VAL B 2  299 ? -8.476  -37.521 -20.701 1.00 89.59 299 B 1 
ATOM   7422  C CG1 . VAL B 2  299 ? -8.546  -38.814 -21.520 1.00 78.43 299 B 1 
ATOM   7423  C CG2 . VAL B 2  299 ? -9.543  -36.578 -21.274 1.00 78.94 299 B 1 
ATOM   7424  N N   . THR B 2  300 ? -6.653  -38.731 -18.326 1.00 91.44 300 B 1 
ATOM   7425  C CA  . THR B 2  300 ? -5.763  -39.793 -17.843 1.00 90.77 300 B 1 
ATOM   7426  C C   . THR B 2  300 ? -6.036  -40.159 -16.385 1.00 90.33 300 B 1 
ATOM   7427  O O   . THR B 2  300 ? -6.320  -41.323 -16.082 1.00 87.06 300 B 1 
ATOM   7428  C CB  . THR B 2  300 ? -4.289  -39.416 -18.052 1.00 89.63 300 B 1 
ATOM   7429  O OG1 . THR B 2  300 ? -3.991  -38.166 -17.486 1.00 79.69 300 B 1 
ATOM   7430  C CG2 . THR B 2  300 ? -3.924  -39.344 -19.532 1.00 80.12 300 B 1 
ATOM   7431  N N   . MET B 2  301 ? -6.023  -39.191 -15.503 1.00 92.16 301 B 1 
ATOM   7432  C CA  . MET B 2  301 ? -6.126  -39.391 -14.054 1.00 91.85 301 B 1 
ATOM   7433  C C   . MET B 2  301 ? -7.568  -39.605 -13.574 1.00 90.91 301 B 1 
ATOM   7434  O O   . MET B 2  301 ? -7.791  -40.271 -12.565 1.00 86.02 301 B 1 
ATOM   7435  C CB  . MET B 2  301 ? -5.488  -38.200 -13.328 1.00 90.77 301 B 1 
ATOM   7436  C CG  . MET B 2  301 ? -4.015  -38.005 -13.713 1.00 88.46 301 B 1 
ATOM   7437  S SD  . MET B 2  301 ? -3.209  -36.578 -12.948 1.00 87.82 301 B 1 
ATOM   7438  C CE  . MET B 2  301 ? -3.107  -37.143 -11.235 1.00 81.64 301 B 1 
ATOM   7439  N N   . GLY B 2  302 ? -8.558  -39.094 -14.312 1.00 89.35 302 B 1 
ATOM   7440  C CA  . GLY B 2  302 ? -9.974  -39.164 -13.939 1.00 88.87 302 B 1 
ATOM   7441  C C   . GLY B 2  302 ? -10.355 -38.227 -12.792 1.00 89.56 302 B 1 
ATOM   7442  O O   . GLY B 2  302 ? -11.311 -38.511 -12.073 1.00 84.90 302 B 1 
ATOM   7443  N N   . THR B 2  303 ? -9.602  -37.150 -12.620 1.00 90.75 303 B 1 
ATOM   7444  C CA  . THR B 2  303 ? -9.911  -36.070 -11.677 1.00 91.03 303 B 1 
ATOM   7445  C C   . THR B 2  303 ? -11.040 -35.183 -12.214 1.00 90.64 303 B 1 
ATOM   7446  O O   . THR B 2  303 ? -11.392 -35.250 -13.395 1.00 87.44 303 B 1 
ATOM   7447  C CB  . THR B 2  303 ? -8.654  -35.245 -11.380 1.00 90.11 303 B 1 
ATOM   7448  O OG1 . THR B 2  303 ? -8.021  -34.869 -12.585 1.00 81.25 303 B 1 
ATOM   7449  C CG2 . THR B 2  303 ? -7.633  -36.054 -10.583 1.00 81.64 303 B 1 
ATOM   7450  N N   . THR B 2  304 ? -11.633 -34.365 -11.351 1.00 90.78 304 B 1 
ATOM   7451  C CA  . THR B 2  304 ? -12.712 -33.452 -11.745 1.00 90.88 304 B 1 
ATOM   7452  C C   . THR B 2  304 ? -12.171 -32.245 -12.514 1.00 91.39 304 B 1 
ATOM   7453  O O   . THR B 2  304 ? -10.989 -31.919 -12.442 1.00 89.17 304 B 1 
ATOM   7454  C CB  . THR B 2  304 ? -13.557 -33.008 -10.547 1.00 89.30 304 B 1 
ATOM   7455  O OG1 . THR B 2  304 ? -12.795 -32.236 -9.666  1.00 78.34 304 B 1 
ATOM   7456  C CG2 . THR B 2  304 ? -14.131 -34.194 -9.771  1.00 77.06 304 B 1 
ATOM   7457  N N   . ALA B 2  305 ? -13.031 -31.580 -13.277 1.00 89.67 305 B 1 
ATOM   7458  C CA  . ALA B 2  305 ? -12.598 -30.478 -14.135 1.00 89.35 305 B 1 
ATOM   7459  C C   . ALA B 2  305 ? -12.066 -29.276 -13.338 1.00 90.46 305 B 1 
ATOM   7460  O O   . ALA B 2  305 ? -11.023 -28.727 -13.674 1.00 88.83 305 B 1 
ATOM   7461  C CB  . ALA B 2  305 ? -13.766 -30.079 -15.041 1.00 86.82 305 B 1 
ATOM   7462  N N   . THR B 2  306 ? -12.757 -28.896 -12.265 1.00 90.65 306 B 1 
ATOM   7463  C CA  . THR B 2  306 ? -12.435 -27.709 -11.466 1.00 91.06 306 B 1 
ATOM   7464  C C   . THR B 2  306 ? -11.094 -27.824 -10.745 1.00 91.80 306 B 1 
ATOM   7465  O O   . THR B 2  306 ? -10.251 -26.945 -10.890 1.00 90.10 306 B 1 
ATOM   7466  C CB  . THR B 2  306 ? -13.541 -27.428 -10.447 1.00 89.59 306 B 1 
ATOM   7467  O OG1 . THR B 2  306 ? -13.872 -28.612 -9.746  1.00 78.80 306 B 1 
ATOM   7468  C CG2 . THR B 2  306 ? -14.816 -26.938 -11.129 1.00 79.26 306 B 1 
ATOM   7469  N N   . GLU B 2  307 ? -10.849 -28.918 -10.030 1.00 92.76 307 B 1 
ATOM   7470  C CA  . GLU B 2  307 ? -9.580  -29.133 -9.327  1.00 92.90 307 B 1 
ATOM   7471  C C   . GLU B 2  307 ? -8.402  -29.219 -10.303 1.00 93.62 307 B 1 
ATOM   7472  O O   . GLU B 2  307 ? -7.340  -28.664 -10.051 1.00 92.73 307 B 1 
ATOM   7473  C CB  . GLU B 2  307 ? -9.674  -30.389 -8.436  1.00 91.12 307 B 1 
ATOM   7474  C CG  . GLU B 2  307 ? -9.807  -31.711 -9.210  1.00 87.98 307 B 1 
ATOM   7475  C CD  . GLU B 2  307 ? -9.990  -32.952 -8.328  1.00 88.74 307 B 1 
ATOM   7476  O OE1 . GLU B 2  307 ? -10.282 -34.048 -8.859  1.00 83.71 307 B 1 
ATOM   7477  O OE2 . GLU B 2  307 ? -9.824  -32.876 -7.096  1.00 85.67 307 B 1 
ATOM   7478  N N   . THR B 2  308 ? -8.613  -29.870 -11.456 1.00 93.39 308 B 1 
ATOM   7479  C CA  . THR B 2  308 ? -7.568  -30.049 -12.468 1.00 93.82 308 B 1 
ATOM   7480  C C   . THR B 2  308 ? -7.212  -28.733 -13.154 1.00 94.08 308 B 1 
ATOM   7481  O O   . THR B 2  308 ? -6.043  -28.471 -13.409 1.00 93.09 308 B 1 
ATOM   7482  C CB  . THR B 2  308 ? -7.986  -31.088 -13.518 1.00 93.39 308 B 1 
ATOM   7483  O OG1 . THR B 2  308 ? -8.478  -32.257 -12.907 1.00 83.31 308 B 1 
ATOM   7484  C CG2 . THR B 2  308 ? -6.813  -31.528 -14.381 1.00 83.66 308 B 1 
ATOM   7485  N N   . LEU B 2  309 ? -8.199  -27.882 -13.415 1.00 93.07 309 B 1 
ATOM   7486  C CA  . LEU B 2  309 ? -7.977  -26.543 -13.963 1.00 92.77 309 B 1 
ATOM   7487  C C   . LEU B 2  309 ? -7.172  -25.656 -13.008 1.00 93.06 309 B 1 
ATOM   7488  O O   . LEU B 2  309 ? -6.264  -24.970 -13.457 1.00 92.15 309 B 1 
ATOM   7489  C CB  . LEU B 2  309 ? -9.325  -25.880 -14.286 1.00 91.57 309 B 1 
ATOM   7490  C CG  . LEU B 2  309 ? -9.967  -26.384 -15.588 1.00 85.49 309 B 1 
ATOM   7491  C CD1 . LEU B 2  309 ? -11.417 -25.910 -15.666 1.00 81.09 309 B 1 
ATOM   7492  C CD2 . LEU B 2  309 ? -9.232  -25.855 -16.816 1.00 80.91 309 B 1 
ATOM   7493  N N   . SER B 2  310 ? -7.461  -25.704 -11.716 1.00 93.90 310 B 1 
ATOM   7494  C CA  . SER B 2  310 ? -6.702  -24.942 -10.720 1.00 94.04 310 B 1 
ATOM   7495  C C   . SER B 2  310 ? -5.235  -25.378 -10.682 1.00 94.29 310 B 1 
ATOM   7496  O O   . SER B 2  310 ? -4.344  -24.544 -10.807 1.00 93.30 310 B 1 
ATOM   7497  C CB  . SER B 2  310 ? -7.349  -25.086 -9.344  1.00 93.58 310 B 1 
ATOM   7498  O OG  . SER B 2  310 ? -6.706  -24.240 -8.409  1.00 86.84 310 B 1 
ATOM   7499  N N   . VAL B 2  311 ? -4.976  -26.681 -10.611 1.00 95.20 311 B 1 
ATOM   7500  C CA  . VAL B 2  311 ? -3.602  -27.216 -10.593 1.00 95.53 311 B 1 
ATOM   7501  C C   . VAL B 2  311 ? -2.856  -26.927 -11.901 1.00 95.38 311 B 1 
ATOM   7502  O O   . VAL B 2  311 ? -1.685  -26.565 -11.863 1.00 93.94 311 B 1 
ATOM   7503  C CB  . VAL B 2  311 ? -3.611  -28.719 -10.279 1.00 94.97 311 B 1 
ATOM   7504  C CG1 . VAL B 2  311 ? -2.213  -29.333 -10.366 1.00 88.65 311 B 1 
ATOM   7505  C CG2 . VAL B 2  311 ? -4.123  -28.968 -8.858  1.00 87.59 311 B 1 
ATOM   7506  N N   . ALA B 2  312 ? -3.521  -27.031 -13.046 1.00 94.79 312 B 1 
ATOM   7507  C CA  . ALA B 2  312 ? -2.920  -26.645 -14.321 1.00 94.54 312 B 1 
ATOM   7508  C C   . ALA B 2  312 ? -2.595  -25.141 -14.375 1.00 94.33 312 B 1 
ATOM   7509  O O   . ALA B 2  312 ? -1.558  -24.758 -14.902 1.00 92.73 312 B 1 
ATOM   7510  C CB  . ALA B 2  312 ? -3.859  -27.058 -15.460 1.00 94.01 312 B 1 
ATOM   7511  N N   . GLY B 2  313 ? -3.440  -24.304 -13.795 1.00 93.73 313 B 1 
ATOM   7512  C CA  . GLY B 2  313 ? -3.188  -22.871 -13.652 1.00 93.12 313 B 1 
ATOM   7513  C C   . GLY B 2  313 ? -1.969  -22.556 -12.785 1.00 93.17 313 B 1 
ATOM   7514  O O   . GLY B 2  313 ? -1.187  -21.677 -13.134 1.00 91.53 313 B 1 
ATOM   7515  N N   . ASN B 2  314 ? -1.756  -23.330 -11.716 1.00 94.41 314 B 1 
ATOM   7516  C CA  . ASN B 2  314 ? -0.606  -23.150 -10.819 1.00 94.40 314 B 1 
ATOM   7517  C C   . ASN B 2  314 ? 0.767   -23.313 -11.494 1.00 94.29 314 B 1 
ATOM   7518  O O   . ASN B 2  314 ? 1.754   -22.863 -10.928 1.00 91.99 314 B 1 
ATOM   7519  C CB  . ASN B 2  314 ? -0.716  -24.112 -9.627  1.00 93.76 314 B 1 
ATOM   7520  C CG  . ASN B 2  314 ? -1.730  -23.687 -8.582  1.00 92.72 314 B 1 
ATOM   7521  O OD1 . ASN B 2  314 ? -2.636  -24.422 -8.237  1.00 81.27 314 B 1 
ATOM   7522  N ND2 . ASN B 2  314 ? -1.574  -22.522 -8.006  1.00 81.58 314 B 1 
ATOM   7523  N N   . ILE B 2  315 ? 0.850   -23.903 -12.682 1.00 93.61 315 B 1 
ATOM   7524  C CA  . ILE B 2  315 ? 2.102   -23.934 -13.462 1.00 93.07 315 B 1 
ATOM   7525  C C   . ILE B 2  315 ? 2.568   -22.509 -13.808 1.00 92.49 315 B 1 
ATOM   7526  O O   . ILE B 2  315 ? 3.766   -22.249 -13.896 1.00 89.98 315 B 1 
ATOM   7527  C CB  . ILE B 2  315 ? 1.915   -24.782 -14.744 1.00 92.54 315 B 1 
ATOM   7528  C CG1 . ILE B 2  315 ? 1.566   -26.246 -14.394 1.00 89.22 315 B 1 
ATOM   7529  C CG2 . ILE B 2  315 ? 3.166   -24.744 -15.641 1.00 89.44 315 B 1 
ATOM   7530  C CD1 . ILE B 2  315 ? 1.174   -27.102 -15.604 1.00 86.73 315 B 1 
ATOM   7531  N N   . PHE B 2  316 ? 1.627   -21.593 -13.997 1.00 92.06 316 B 1 
ATOM   7532  C CA  . PHE B 2  316 ? 1.890   -20.252 -14.519 1.00 90.96 316 B 1 
ATOM   7533  C C   . PHE B 2  316 ? 1.648   -19.131 -13.509 1.00 89.92 316 B 1 
ATOM   7534  O O   . PHE B 2  316 ? 2.319   -18.101 -13.574 1.00 86.13 316 B 1 
ATOM   7535  C CB  . PHE B 2  316 ? 1.025   -20.035 -15.763 1.00 90.38 316 B 1 
ATOM   7536  C CG  . PHE B 2  316 ? 1.192   -21.094 -16.826 1.00 91.14 316 B 1 
ATOM   7537  C CD1 . PHE B 2  316 ? 2.335   -21.101 -17.645 1.00 87.17 316 B 1 
ATOM   7538  C CD2 . PHE B 2  316 ? 0.223   -22.098 -16.988 1.00 87.29 316 B 1 
ATOM   7539  C CE1 . PHE B 2  316 ? 2.505   -22.094 -18.616 1.00 86.11 316 B 1 
ATOM   7540  C CE2 . PHE B 2  316 ? 0.390   -23.098 -17.959 1.00 86.03 316 B 1 
ATOM   7541  C CZ  . PHE B 2  316 ? 1.531   -23.098 -18.777 1.00 88.43 316 B 1 
ATOM   7542  N N   . VAL B 2  317 ? 0.686   -19.305 -12.605 1.00 89.92 317 B 1 
ATOM   7543  C CA  . VAL B 2  317 ? 0.255   -18.261 -11.668 1.00 88.78 317 B 1 
ATOM   7544  C C   . VAL B 2  317 ? 0.322   -18.715 -10.215 1.00 88.59 317 B 1 
ATOM   7545  O O   . VAL B 2  317 ? 0.389   -19.900 -9.912  1.00 85.15 317 B 1 
ATOM   7546  C CB  . VAL B 2  317 ? -1.140  -17.714 -12.006 1.00 86.48 317 B 1 
ATOM   7547  C CG1 . VAL B 2  317 ? -1.091  -16.937 -13.314 1.00 79.37 317 B 1 
ATOM   7548  C CG2 . VAL B 2  317 ? -2.233  -18.784 -12.082 1.00 79.73 317 B 1 
ATOM   7549  N N   . SER B 2  318 ? 0.282   -17.747 -9.319  1.00 86.49 318 B 1 
ATOM   7550  C CA  . SER B 2  318 ? 0.460   -17.965 -7.890  1.00 86.72 318 B 1 
ATOM   7551  C C   . SER B 2  318 ? -0.667  -18.784 -7.255  1.00 87.89 318 B 1 
ATOM   7552  O O   . SER B 2  318 ? -1.750  -18.984 -7.808  1.00 84.29 318 B 1 
ATOM   7553  C CB  . SER B 2  318 ? 0.609   -16.616 -7.182  1.00 83.37 318 B 1 
ATOM   7554  O OG  . SER B 2  318 ? -0.630  -15.964 -7.092  1.00 75.23 318 B 1 
ATOM   7555  N N   . GLN B 2  319 ? -0.409  -19.197 -6.026  1.00 88.86 319 B 1 
ATOM   7556  C CA  . GLN B 2  319 ? -1.360  -19.917 -5.180  1.00 89.14 319 B 1 
ATOM   7557  C C   . GLN B 2  319 ? -2.683  -19.172 -4.916  1.00 89.89 319 B 1 
ATOM   7558  O O   . GLN B 2  319 ? -3.688  -19.812 -4.627  1.00 86.75 319 B 1 
ATOM   7559  C CB  . GLN B 2  319 ? -0.652  -20.269 -3.862  1.00 86.62 319 B 1 
ATOM   7560  C CG  . GLN B 2  319 ? -0.182  -19.044 -3.058  1.00 83.25 319 B 1 
ATOM   7561  C CD  . GLN B 2  319 ? 0.611   -19.413 -1.802  1.00 82.89 319 B 1 
ATOM   7562  O OE1 . GLN B 2  319 ? 0.582   -20.530 -1.316  1.00 74.64 319 B 1 
ATOM   7563  N NE2 . GLN B 2  319 ? 1.336   -18.481 -1.230  1.00 75.06 319 B 1 
ATOM   7564  N N   . THR B 2  320 ? -2.702  -17.848 -5.009  1.00 87.02 320 B 1 
ATOM   7565  C CA  . THR B 2  320 ? -3.919  -17.040 -4.813  1.00 85.81 320 B 1 
ATOM   7566  C C   . THR B 2  320 ? -4.630  -16.701 -6.123  1.00 86.23 320 B 1 
ATOM   7567  O O   . THR B 2  320 ? -5.820  -16.405 -6.116  1.00 82.07 320 B 1 
ATOM   7568  C CB  . THR B 2  320 ? -3.612  -15.742 -4.054  1.00 83.29 320 B 1 
ATOM   7569  O OG1 . THR B 2  320 ? -2.567  -15.028 -4.678  1.00 76.24 320 B 1 
ATOM   7570  C CG2 . THR B 2  320 ? -3.172  -16.024 -2.621  1.00 74.28 320 B 1 
ATOM   7571  N N   . GLU B 2  321 ? -3.939  -16.798 -7.254  1.00 86.81 321 B 1 
ATOM   7572  C CA  . GLU B 2  321 ? -4.478  -16.465 -8.577  1.00 85.51 321 B 1 
ATOM   7573  C C   . GLU B 2  321 ? -5.095  -17.680 -9.285  1.00 87.11 321 B 1 
ATOM   7574  O O   . GLU B 2  321 ? -6.136  -17.553 -9.928  1.00 85.73 321 B 1 
ATOM   7575  C CB  . GLU B 2  321 ? -3.363  -15.868 -9.442  1.00 82.80 321 B 1 
ATOM   7576  C CG  . GLU B 2  321 ? -2.906  -14.481 -8.961  1.00 77.33 321 B 1 
ATOM   7577  C CD  . GLU B 2  321 ? -1.578  -14.045 -9.595  1.00 71.13 321 B 1 
ATOM   7578  O OE1 . GLU B 2  321 ? -1.422  -12.842 -9.873  1.00 62.85 321 B 1 
ATOM   7579  O OE2 . GLU B 2  321 ? -0.694  -14.919 -9.754  1.00 64.34 321 B 1 
ATOM   7580  N N   . ALA B 2  322 ? -4.506  -18.868 -9.144  1.00 88.24 322 B 1 
ATOM   7581  C CA  . ALA B 2  322 ? -5.057  -20.068 -9.774  1.00 89.07 322 B 1 
ATOM   7582  C C   . ALA B 2  322 ? -6.504  -20.392 -9.333  1.00 89.77 322 B 1 
ATOM   7583  O O   . ALA B 2  322 ? -7.320  -20.725 -10.195 1.00 87.69 322 B 1 
ATOM   7584  C CB  . ALA B 2  322 ? -4.104  -21.249 -9.567  1.00 88.59 322 B 1 
ATOM   7585  N N   . PRO B 2  323 ? -6.894  -20.239 -8.057  1.00 89.58 323 B 1 
ATOM   7586  C CA  . PRO B 2  323 ? -8.294  -20.422 -7.656  1.00 89.66 323 B 1 
ATOM   7587  C C   . PRO B 2  323 ? -9.262  -19.414 -8.287  1.00 89.52 323 B 1 
ATOM   7588  O O   . PRO B 2  323 ? -10.444 -19.726 -8.430  1.00 86.79 323 B 1 
ATOM   7589  C CB  . PRO B 2  323 ? -8.302  -20.326 -6.127  1.00 88.43 323 B 1 
ATOM   7590  C CG  . PRO B 2  323 ? -6.873  -20.663 -5.732  1.00 86.61 323 B 1 
ATOM   7591  C CD  . PRO B 2  323 ? -6.058  -20.098 -6.889  1.00 89.07 323 B 1 
ATOM   7592  N N   . LEU B 2  324 ? -8.793  -18.237 -8.710  1.00 87.71 324 B 1 
ATOM   7593  C CA  . LEU B 2  324 ? -9.645  -17.264 -9.410  1.00 84.92 324 B 1 
ATOM   7594  C C   . LEU B 2  324 ? -10.173 -17.814 -10.738 1.00 85.41 324 B 1 
ATOM   7595  O O   . LEU B 2  324 ? -11.298 -17.489 -11.119 1.00 83.81 324 B 1 
ATOM   7596  C CB  . LEU B 2  324 ? -8.896  -15.940 -9.655  1.00 82.55 324 B 1 
ATOM   7597  C CG  . LEU B 2  324 ? -8.582  -15.117 -8.398  1.00 77.44 324 B 1 
ATOM   7598  C CD1 . LEU B 2  324 ? -7.605  -13.995 -8.733  1.00 72.08 324 B 1 
ATOM   7599  C CD2 . LEU B 2  324 ? -9.855  -14.477 -7.834  1.00 72.22 324 B 1 
ATOM   7600  N N   . LEU B 2  325 ? -9.424  -18.700 -11.397 1.00 86.66 325 B 1 
ATOM   7601  C CA  . LEU B 2  325 ? -9.847  -19.358 -12.642 1.00 85.52 325 B 1 
ATOM   7602  C C   . LEU B 2  325 ? -11.143 -20.163 -12.472 1.00 86.37 325 B 1 
ATOM   7603  O O   . LEU B 2  325 ? -11.914 -20.309 -13.420 1.00 84.37 325 B 1 
ATOM   7604  C CB  . LEU B 2  325 ? -8.730  -20.296 -13.135 1.00 84.10 325 B 1 
ATOM   7605  C CG  . LEU B 2  325 ? -7.400  -19.619 -13.507 1.00 81.33 325 B 1 
ATOM   7606  C CD1 . LEU B 2  325 ? -6.339  -20.687 -13.760 1.00 76.69 325 B 1 
ATOM   7607  C CD2 . LEU B 2  325 ? -7.535  -18.769 -14.766 1.00 76.34 325 B 1 
ATOM   7608  N N   . ILE B 2  326 ? -11.385 -20.672 -11.269 1.00 87.91 326 B 1 
ATOM   7609  C CA  . ILE B 2  326 ? -12.529 -21.521 -10.911 1.00 88.09 326 B 1 
ATOM   7610  C C   . ILE B 2  326 ? -13.400 -20.906 -9.806  1.00 87.96 326 B 1 
ATOM   7611  O O   . ILE B 2  326 ? -14.210 -21.606 -9.196  1.00 85.37 326 B 1 
ATOM   7612  C CB  . ILE B 2  326 ? -12.056 -22.941 -10.544 1.00 87.53 326 B 1 
ATOM   7613  C CG1 . ILE B 2  326 ? -11.072 -22.932 -9.350  1.00 83.57 326 B 1 
ATOM   7614  C CG2 . ILE B 2  326 ? -11.434 -23.637 -11.762 1.00 80.34 326 B 1 
ATOM   7615  C CD1 . ILE B 2  326 ? -11.000 -24.285 -8.637  1.00 80.54 326 B 1 
ATOM   7616  N N   . ARG B 2  327 ? -13.267 -19.619 -9.567  1.00 87.49 327 B 1 
ATOM   7617  C CA  . ARG B 2  327 ? -13.951 -18.902 -8.474  1.00 86.60 327 B 1 
ATOM   7618  C C   . ARG B 2  327 ? -15.456 -19.176 -8.363  1.00 87.16 327 B 1 
ATOM   7619  O O   . ARG B 2  327 ? -15.930 -19.358 -7.242  1.00 85.21 327 B 1 
ATOM   7620  C CB  . ARG B 2  327 ? -13.651 -17.398 -8.612  1.00 84.38 327 B 1 
ATOM   7621  C CG  . ARG B 2  327 ? -14.283 -16.561 -7.492  1.00 78.65 327 B 1 
ATOM   7622  C CD  . ARG B 2  327 ? -13.904 -15.089 -7.643  1.00 76.18 327 B 1 
ATOM   7623  N NE  . ARG B 2  327 ? -14.529 -14.273 -6.591  1.00 70.07 327 B 1 
ATOM   7624  C CZ  . ARG B 2  327 ? -14.392 -12.968 -6.419  1.00 64.31 327 B 1 
ATOM   7625  N NH1 . ARG B 2  327 ? -13.673 -12.243 -7.229  1.00 59.02 327 B 1 
ATOM   7626  N NH2 . ARG B 2  327 ? -14.974 -12.374 -5.423  1.00 56.64 327 B 1 
ATOM   7627  N N   . PRO B 2  328 ? -16.233 -19.241 -9.460  1.00 86.45 328 B 1 
ATOM   7628  C CA  . PRO B 2  328 ? -17.673 -19.510 -9.362  1.00 84.96 328 B 1 
ATOM   7629  C C   . PRO B 2  328 ? -18.000 -20.885 -8.771  1.00 85.91 328 B 1 
ATOM   7630  O O   . PRO B 2  328 ? -19.076 -21.074 -8.214  1.00 83.29 328 B 1 
ATOM   7631  C CB  . PRO B 2  328 ? -18.214 -19.396 -10.796 1.00 82.57 328 B 1 
ATOM   7632  C CG  . PRO B 2  328 ? -17.160 -18.578 -11.532 1.00 80.67 328 B 1 
ATOM   7633  C CD  . PRO B 2  328 ? -15.867 -18.994 -10.842 1.00 83.10 328 B 1 
ATOM   7634  N N   . TYR B 2  329 ? -17.081 -21.833 -8.892  1.00 88.69 329 B 1 
ATOM   7635  C CA  . TYR B 2  329 ? -17.277 -23.223 -8.479  1.00 88.66 329 B 1 
ATOM   7636  C C   . TYR B 2  329 ? -16.706 -23.519 -7.092  1.00 89.25 329 B 1 
ATOM   7637  O O   . TYR B 2  329 ? -17.105 -24.493 -6.465  1.00 86.91 329 B 1 
ATOM   7638  C CB  . TYR B 2  329 ? -16.657 -24.137 -9.539  1.00 87.27 329 B 1 
ATOM   7639  C CG  . TYR B 2  329 ? -17.120 -23.837 -10.950 1.00 87.06 329 B 1 
ATOM   7640  C CD1 . TYR B 2  329 ? -18.430 -24.158 -11.353 1.00 82.25 329 B 1 
ATOM   7641  C CD2 . TYR B 2  329 ? -16.258 -23.186 -11.857 1.00 82.47 329 B 1 
ATOM   7642  C CE1 . TYR B 2  329 ? -18.879 -23.841 -12.643 1.00 80.58 329 B 1 
ATOM   7643  C CE2 . TYR B 2  329 ? -16.696 -22.861 -13.152 1.00 79.90 329 B 1 
ATOM   7644  C CZ  . TYR B 2  329 ? -18.010 -23.188 -13.542 1.00 82.53 329 B 1 
ATOM   7645  O OH  . TYR B 2  329 ? -18.445 -22.868 -14.803 1.00 80.49 329 B 1 
ATOM   7646  N N   . LEU B 2  330 ? -15.820 -22.674 -6.588  1.00 90.26 330 B 1 
ATOM   7647  C CA  . LEU B 2  330 ? -15.070 -22.899 -5.349  1.00 90.58 330 B 1 
ATOM   7648  C C   . LEU B 2  330 ? -15.970 -23.114 -4.117  1.00 90.70 330 B 1 
ATOM   7649  O O   . LEU B 2  330 ? -15.628 -23.900 -3.235  1.00 88.95 330 B 1 
ATOM   7650  C CB  . LEU B 2  330 ? -14.106 -21.713 -5.164  1.00 89.78 330 B 1 
ATOM   7651  C CG  . LEU B 2  330 ? -13.076 -21.892 -4.037  1.00 86.88 330 B 1 
ATOM   7652  C CD1 . LEU B 2  330 ? -12.099 -23.028 -4.318  1.00 81.52 330 B 1 
ATOM   7653  C CD2 . LEU B 2  330 ? -12.257 -20.609 -3.877  1.00 81.09 330 B 1 
ATOM   7654  N N   . ALA B 2  331 ? -17.130 -22.473 -4.073  1.00 90.61 331 B 1 
ATOM   7655  C CA  . ALA B 2  331 ? -18.086 -22.645 -2.976  1.00 89.96 331 B 1 
ATOM   7656  C C   . ALA B 2  331 ? -18.679 -24.065 -2.909  1.00 90.01 331 B 1 
ATOM   7657  O O   . ALA B 2  331 ? -18.978 -24.561 -1.824  1.00 86.56 331 B 1 
ATOM   7658  C CB  . ALA B 2  331 ? -19.193 -21.596 -3.139  1.00 88.29 331 B 1 
ATOM   7659  N N   . ASP B 2  332 ? -18.819 -24.717 -4.059  1.00 90.26 332 B 1 
ATOM   7660  C CA  . ASP B 2  332 ? -19.480 -26.014 -4.210  1.00 89.61 332 B 1 
ATOM   7661  C C   . ASP B 2  332 ? -18.507 -27.202 -4.270  1.00 90.07 332 B 1 
ATOM   7662  O O   . ASP B 2  332 ? -18.937 -28.350 -4.412  1.00 87.07 332 B 1 
ATOM   7663  C CB  . ASP B 2  332 ? -20.361 -25.959 -5.464  1.00 87.29 332 B 1 
ATOM   7664  C CG  . ASP B 2  332 ? -21.733 -25.327 -5.246  1.00 82.29 332 B 1 
ATOM   7665  O OD1 . ASP B 2  332 ? -22.344 -25.598 -4.185  1.00 74.38 332 B 1 
ATOM   7666  O OD2 . ASP B 2  332 ? -22.271 -24.748 -6.207  1.00 74.24 332 B 1 
ATOM   7667  N N   . MET B 2  333 ? -17.202 -26.957 -4.176  1.00 91.17 333 B 1 
ATOM   7668  C CA  . MET B 2  333 ? -16.184 -28.008 -4.215  1.00 91.73 333 B 1 
ATOM   7669  C C   . MET B 2  333 ? -16.196 -28.858 -2.941  1.00 92.07 333 B 1 
ATOM   7670  O O   . MET B 2  333 ? -16.435 -28.356 -1.842  1.00 90.35 333 B 1 
ATOM   7671  C CB  . MET B 2  333 ? -14.794 -27.405 -4.447  1.00 90.88 333 B 1 
ATOM   7672  C CG  . MET B 2  333 ? -14.660 -26.778 -5.837  1.00 87.60 333 B 1 
ATOM   7673  S SD  . MET B 2  333 ? -13.033 -26.042 -6.166  1.00 85.84 333 B 1 
ATOM   7674  C CE  . MET B 2  333 ? -12.093 -27.537 -6.546  1.00 78.38 333 B 1 
ATOM   7675  N N   . THR B 2  334 ? -15.880 -30.140 -3.090  1.00 92.91 334 B 1 
ATOM   7676  C CA  . THR B 2  334 ? -15.704 -31.050 -1.954  1.00 92.94 334 B 1 
ATOM   7677  C C   . THR B 2  334 ? -14.426 -30.718 -1.174  1.00 93.33 334 B 1 
ATOM   7678  O O   . THR B 2  334 ? -13.526 -30.037 -1.670  1.00 91.72 334 B 1 
ATOM   7679  C CB  . THR B 2  334 ? -15.695 -32.521 -2.393  1.00 91.65 334 B 1 
ATOM   7680  O OG1 . THR B 2  334 ? -14.493 -32.864 -3.022  1.00 80.18 334 B 1 
ATOM   7681  C CG2 . THR B 2  334 ? -16.850 -32.872 -3.330  1.00 79.84 334 B 1 
ATOM   7682  N N   . LEU B 2  335 ? -14.303 -31.233 0.050   1.00 93.35 335 B 1 
ATOM   7683  C CA  . LEU B 2  335 ? -13.080 -31.044 0.842   1.00 93.91 335 B 1 
ATOM   7684  C C   . LEU B 2  335 ? -11.836 -31.631 0.153   1.00 94.28 335 B 1 
ATOM   7685  O O   . LEU B 2  335 ? -10.750 -31.074 0.275   1.00 92.82 335 B 1 
ATOM   7686  C CB  . LEU B 2  335 ? -13.253 -31.676 2.231   1.00 92.95 335 B 1 
ATOM   7687  C CG  . LEU B 2  335 ? -14.241 -30.943 3.162   1.00 90.16 335 B 1 
ATOM   7688  C CD1 . LEU B 2  335 ? -14.419 -31.746 4.444   1.00 83.00 335 B 1 
ATOM   7689  C CD2 . LEU B 2  335 ? -13.738 -29.549 3.538   1.00 82.30 335 B 1 
ATOM   7690  N N   . SER B 2  336 ? -11.988 -32.733 -0.585  1.00 94.37 336 B 1 
ATOM   7691  C CA  . SER B 2  336 ? -10.902 -33.331 -1.371  1.00 94.58 336 B 1 
ATOM   7692  C C   . SER B 2  336 ? -10.479 -32.424 -2.530  1.00 94.86 336 B 1 
ATOM   7693  O O   . SER B 2  336 ? -9.291  -32.208 -2.741  1.00 93.41 336 B 1 
ATOM   7694  C CB  . SER B 2  336 ? -11.348 -34.698 -1.890  1.00 93.59 336 B 1 
ATOM   7695  O OG  . SER B 2  336 ? -10.361 -35.311 -2.691  1.00 85.08 336 B 1 
ATOM   7696  N N   . GLU B 2  337 ? -11.435 -31.844 -3.238  1.00 94.71 337 B 1 
ATOM   7697  C CA  . GLU B 2  337 ? -11.168 -30.894 -4.322  1.00 94.69 337 B 1 
ATOM   7698  C C   . GLU B 2  337 ? -10.508 -29.608 -3.799  1.00 95.17 337 B 1 
ATOM   7699  O O   . GLU B 2  337 ? -9.534  -29.138 -4.378  1.00 94.33 337 B 1 
ATOM   7700  C CB  . GLU B 2  337 ? -12.474 -30.559 -5.055  1.00 93.66 337 B 1 
ATOM   7701  C CG  . GLU B 2  337 ? -13.031 -31.743 -5.856  1.00 90.07 337 B 1 
ATOM   7702  C CD  . GLU B 2  337 ? -14.396 -31.455 -6.493  1.00 89.10 337 B 1 
ATOM   7703  O OE1 . GLU B 2  337 ? -14.671 -32.017 -7.577  1.00 83.10 337 B 1 
ATOM   7704  O OE2 . GLU B 2  337 ? -15.196 -30.689 -5.912  1.00 83.77 337 B 1 
ATOM   7705  N N   . VAL B 2  338 ? -10.967 -29.080 -2.669  1.00 95.15 338 B 1 
ATOM   7706  C CA  . VAL B 2  338 ? -10.329 -27.920 -2.027  1.00 95.37 338 B 1 
ATOM   7707  C C   . VAL B 2  338 ? -8.894  -28.249 -1.607  1.00 95.51 338 B 1 
ATOM   7708  O O   . VAL B 2  338 ? -7.992  -27.446 -1.828  1.00 94.63 338 B 1 
ATOM   7709  C CB  . VAL B 2  338 ? -11.158 -27.417 -0.831  1.00 94.53 338 B 1 
ATOM   7710  C CG1 . VAL B 2  338 ? -10.453 -26.283 -0.082  1.00 89.37 338 B 1 
ATOM   7711  C CG2 . VAL B 2  338 ? -12.514 -26.865 -1.284  1.00 89.43 338 B 1 
ATOM   7712  N N   . HIS B 2  339 ? -8.650  -29.442 -1.065  1.00 96.20 339 B 1 
ATOM   7713  C CA  . HIS B 2  339 ? -7.298  -29.886 -0.723  1.00 96.43 339 B 1 
ATOM   7714  C C   . HIS B 2  339 ? -6.385  -29.974 -1.954  1.00 96.29 339 B 1 
ATOM   7715  O O   . HIS B 2  339 ? -5.208  -29.629 -1.864  1.00 95.73 339 B 1 
ATOM   7716  C CB  . HIS B 2  339 ? -7.373  -31.226 0.011   1.00 96.44 339 B 1 
ATOM   7717  C CG  . HIS B 2  339 ? -6.039  -31.732 0.477   1.00 96.29 339 B 1 
ATOM   7718  N ND1 . HIS B 2  339 ? -5.118  -32.414 -0.285  1.00 86.34 339 B 1 
ATOM   7719  C CD2 . HIS B 2  339 ? -5.500  -31.609 1.734   1.00 86.39 339 B 1 
ATOM   7720  C CE1 . HIS B 2  339 ? -4.064  -32.695 0.492   1.00 89.54 339 B 1 
ATOM   7721  N NE2 . HIS B 2  339 ? -4.263  -32.225 1.727   1.00 91.13 339 B 1 
ATOM   7722  N N   . VAL B 2  340 ? -6.909  -30.383 -3.110  1.00 96.07 340 B 1 
ATOM   7723  C CA  . VAL B 2  340 ? -6.162  -30.372 -4.379  1.00 96.12 340 B 1 
ATOM   7724  C C   . VAL B 2  340 ? -5.800  -28.947 -4.794  1.00 96.10 340 B 1 
ATOM   7725  O O   . VAL B 2  340 ? -4.645  -28.697 -5.119  1.00 94.97 340 B 1 
ATOM   7726  C CB  . VAL B 2  340 ? -6.947  -31.078 -5.497  1.00 95.28 340 B 1 
ATOM   7727  C CG1 . VAL B 2  340 ? -6.304  -30.883 -6.874  1.00 90.65 340 B 1 
ATOM   7728  C CG2 . VAL B 2  340 ? -7.016  -32.582 -5.249  1.00 90.43 340 B 1 
ATOM   7729  N N   . VAL B 2  341 ? -6.744  -28.021 -4.734  1.00 95.89 341 B 1 
ATOM   7730  C CA  . VAL B 2  341 ? -6.503  -26.604 -5.059  1.00 95.63 341 B 1 
ATOM   7731  C C   . VAL B 2  341 ? -5.385  -26.021 -4.188  1.00 95.40 341 B 1 
ATOM   7732  O O   . VAL B 2  341 ? -4.450  -25.416 -4.709  1.00 94.19 341 B 1 
ATOM   7733  C CB  . VAL B 2  341 ? -7.802  -25.783 -4.910  1.00 94.83 341 B 1 
ATOM   7734  C CG1 . VAL B 2  341 ? -7.569  -24.273 -5.047  1.00 90.35 341 B 1 
ATOM   7735  C CG2 . VAL B 2  341 ? -8.828  -26.174 -5.977  1.00 90.80 341 B 1 
ATOM   7736  N N   . MET B 2  342 ? -5.434  -26.256 -2.884  1.00 96.00 342 B 1 
ATOM   7737  C CA  . MET B 2  342 ? -4.412  -25.773 -1.949  1.00 95.71 342 B 1 
ATOM   7738  C C   . MET B 2  342 ? -3.053  -26.453 -2.171  1.00 95.83 342 B 1 
ATOM   7739  O O   . MET B 2  342 ? -2.024  -25.789 -2.170  1.00 94.88 342 B 1 
ATOM   7740  C CB  . MET B 2  342 ? -4.889  -25.988 -0.507  1.00 94.70 342 B 1 
ATOM   7741  C CG  . MET B 2  342 ? -6.148  -25.182 -0.177  1.00 91.25 342 B 1 
ATOM   7742  S SD  . MET B 2  342 ? -6.778  -25.449 1.507   1.00 89.61 342 B 1 
ATOM   7743  C CE  . MET B 2  342 ? -5.721  -24.299 2.396   1.00 81.96 342 B 1 
ATOM   7744  N N   . THR B 2  343 ? -3.039  -27.765 -2.397  1.00 96.37 343 B 1 
ATOM   7745  C CA  . THR B 2  343 ? -1.802  -28.517 -2.661  1.00 96.55 343 B 1 
ATOM   7746  C C   . THR B 2  343 ? -1.125  -28.050 -3.948  1.00 96.32 343 B 1 
ATOM   7747  O O   . THR B 2  343 ? 0.086   -27.879 -3.960  1.00 95.12 343 B 1 
ATOM   7748  C CB  . THR B 2  343 ? -2.064  -30.027 -2.744  1.00 95.90 343 B 1 
ATOM   7749  O OG1 . THR B 2  343 ? -2.641  -30.486 -1.546  1.00 81.95 343 B 1 
ATOM   7750  C CG2 . THR B 2  343 ? -0.780  -30.835 -2.942  1.00 84.13 343 B 1 
ATOM   7751  N N   . GLY B 2  344 ? -1.891  -27.808 -5.000  1.00 95.88 344 B 1 
ATOM   7752  C CA  . GLY B 2  344 ? -1.370  -27.257 -6.249  1.00 95.50 344 B 1 
ATOM   7753  C C   . GLY B 2  344 ? -0.684  -25.907 -6.043  1.00 95.45 344 B 1 
ATOM   7754  O O   . GLY B 2  344 ? 0.421   -25.704 -6.530  1.00 93.38 344 B 1 
ATOM   7755  N N   . GLY B 2  345 ? -1.297  -25.034 -5.257  1.00 95.26 345 B 1 
ATOM   7756  C CA  . GLY B 2  345 ? -0.709  -23.741 -4.903  1.00 94.57 345 B 1 
ATOM   7757  C C   . GLY B 2  345 ? 0.610   -23.846 -4.132  1.00 94.48 345 B 1 
ATOM   7758  O O   . GLY B 2  345 ? 1.533   -23.079 -4.388  1.00 92.17 345 B 1 
ATOM   7759  N N   . TYR B 2  346 ? 0.733   -24.826 -3.235  1.00 95.65 346 B 1 
ATOM   7760  C CA  . TYR B 2  346 ? 1.974   -25.052 -2.480  1.00 95.46 346 B 1 
ATOM   7761  C C   . TYR B 2  346 ? 3.060   -25.799 -3.264  1.00 95.03 346 B 1 
ATOM   7762  O O   . TYR B 2  346 ? 4.239   -25.675 -2.942  1.00 92.82 346 B 1 
ATOM   7763  C CB  . TYR B 2  346 ? 1.652   -25.815 -1.194  1.00 94.76 346 B 1 
ATOM   7764  C CG  . TYR B 2  346 ? 0.907   -25.019 -0.149  1.00 94.46 346 B 1 
ATOM   7765  C CD1 . TYR B 2  346 ? 1.371   -23.750 0.245   1.00 90.01 346 B 1 
ATOM   7766  C CD2 . TYR B 2  346 ? -0.239  -25.555 0.462   1.00 89.49 346 B 1 
ATOM   7767  C CE1 . TYR B 2  346 ? 0.693   -23.017 1.228   1.00 88.46 346 B 1 
ATOM   7768  C CE2 . TYR B 2  346 ? -0.925  -24.833 1.447   1.00 87.90 346 B 1 
ATOM   7769  C CZ  . TYR B 2  346 ? -0.456  -23.563 1.825   1.00 91.09 346 B 1 
ATOM   7770  O OH  . TYR B 2  346 ? -1.132  -22.853 2.781   1.00 89.12 346 B 1 
ATOM   7771  N N   . ALA B 2  347 ? 2.679   -26.588 -4.256  1.00 95.54 347 B 1 
ATOM   7772  C CA  . ALA B 2  347 ? 3.606   -27.420 -5.020  1.00 95.32 347 B 1 
ATOM   7773  C C   . ALA B 2  347 ? 4.298   -26.690 -6.182  1.00 95.06 347 B 1 
ATOM   7774  O O   . ALA B 2  347 ? 5.207   -27.247 -6.791  1.00 91.88 347 B 1 
ATOM   7775  C CB  . ALA B 2  347 ? 2.837   -28.643 -5.517  1.00 94.29 347 B 1 
ATOM   7776  N N   . THR B 2  348 ? 3.864   -25.481 -6.496  1.00 94.62 348 B 1 
ATOM   7777  C CA  . THR B 2  348 ? 4.320   -24.704 -7.654  1.00 94.13 348 B 1 
ATOM   7778  C C   . THR B 2  348 ? 4.745   -23.293 -7.250  1.00 93.48 348 B 1 
ATOM   7779  O O   . THR B 2  348 ? 4.442   -22.830 -6.153  1.00 90.39 348 B 1 
ATOM   7780  C CB  . THR B 2  348 ? 3.227   -24.647 -8.728  1.00 92.97 348 B 1 
ATOM   7781  O OG1 . THR B 2  348 ? 2.035   -24.117 -8.190  1.00 84.56 348 B 1 
ATOM   7782  C CG2 . THR B 2  348 ? 2.891   -26.017 -9.310  1.00 83.91 348 B 1 
ATOM   7783  N N   . ILE B 2  349 ? 5.458   -22.629 -8.149  1.00 92.79 349 B 1 
ATOM   7784  C CA  . ILE B 2  349 ? 5.836   -21.217 -8.027  1.00 91.39 349 B 1 
ATOM   7785  C C   . ILE B 2  349 ? 5.077   -20.373 -9.052  1.00 89.76 349 B 1 
ATOM   7786  O O   . ILE B 2  349 ? 4.648   -20.870 -10.092 1.00 83.40 349 B 1 
ATOM   7787  C CB  . ILE B 2  349 ? 7.364   -21.023 -8.138  1.00 89.35 349 B 1 
ATOM   7788  C CG1 . ILE B 2  349 ? 7.926   -21.545 -9.480  1.00 82.31 349 B 1 
ATOM   7789  C CG2 . ILE B 2  349 ? 8.067   -21.666 -6.934  1.00 79.30 349 B 1 
ATOM   7790  C CD1 . ILE B 2  349 ? 9.393   -21.190 -9.712  1.00 77.66 349 B 1 
ATOM   7791  N N   . ALA B 2  350 ? 4.936   -19.087 -8.776  1.00 89.31 350 B 1 
ATOM   7792  C CA  . ALA B 2  350 ? 4.363   -18.152 -9.735  1.00 87.20 350 B 1 
ATOM   7793  C C   . ALA B 2  350 ? 5.348   -17.861 -10.877 1.00 87.24 350 B 1 
ATOM   7794  O O   . ALA B 2  350 ? 6.550   -17.728 -10.651 1.00 81.15 350 B 1 
ATOM   7795  C CB  . ALA B 2  350 ? 3.970   -16.868 -9.004  1.00 83.25 350 B 1 
ATOM   7796  N N   . GLY B 2  351 ? 4.832   -17.672 -12.089 1.00 84.36 351 B 1 
ATOM   7797  C CA  . GLY B 2  351 ? 5.649   -17.283 -13.240 1.00 83.34 351 B 1 
ATOM   7798  C C   . GLY B 2  351 ? 6.439   -15.989 -13.018 1.00 85.57 351 B 1 
ATOM   7799  O O   . GLY B 2  351 ? 7.589   -15.890 -13.434 1.00 81.86 351 B 1 
ATOM   7800  N N   . SER B 2  352 ? 5.880   -15.029 -12.294 1.00 83.64 352 B 1 
ATOM   7801  C CA  . SER B 2  352 ? 6.574   -13.777 -11.956 1.00 81.92 352 B 1 
ATOM   7802  C C   . SER B 2  352 ? 7.863   -14.005 -11.152 1.00 83.95 352 B 1 
ATOM   7803  O O   . SER B 2  352 ? 8.859   -13.322 -11.378 1.00 80.82 352 B 1 
ATOM   7804  C CB  . SER B 2  352 ? 5.633   -12.849 -11.182 1.00 78.51 352 B 1 
ATOM   7805  O OG  . SER B 2  352 ? 5.071   -13.500 -10.062 1.00 70.73 352 B 1 
ATOM   7806  N N   . LEU B 2  353 ? 7.876   -14.996 -10.266 1.00 85.71 353 B 1 
ATOM   7807  C CA  . LEU B 2  353 ? 9.063   -15.368 -9.491  1.00 87.53 353 B 1 
ATOM   7808  C C   . LEU B 2  353 ? 10.048  -16.218 -10.299 1.00 89.16 353 B 1 
ATOM   7809  O O   . LEU B 2  353 ? 11.251  -16.106 -10.079 1.00 87.30 353 B 1 
ATOM   7810  C CB  . LEU B 2  353 ? 8.641   -16.091 -8.205  1.00 85.50 353 B 1 
ATOM   7811  C CG  . LEU B 2  353 ? 7.861   -15.217 -7.208  1.00 82.58 353 B 1 
ATOM   7812  C CD1 . LEU B 2  353 ? 7.515   -16.044 -5.975  1.00 75.62 353 B 1 
ATOM   7813  C CD2 . LEU B 2  353 ? 8.671   -14.005 -6.755  1.00 75.79 353 B 1 
ATOM   7814  N N   . LEU B 2  354 ? 9.570   -17.014 -11.257 1.00 89.04 354 B 1 
ATOM   7815  C CA  . LEU B 2  354 ? 10.434  -17.782 -12.162 1.00 89.85 354 B 1 
ATOM   7816  C C   . LEU B 2  354 ? 11.468  -16.873 -12.841 1.00 90.87 354 B 1 
ATOM   7817  O O   . LEU B 2  354 ? 12.649  -17.197 -12.866 1.00 89.41 354 B 1 
ATOM   7818  C CB  . LEU B 2  354 ? 9.552   -18.499 -13.204 1.00 88.35 354 B 1 
ATOM   7819  C CG  . LEU B 2  354 ? 10.335  -19.463 -14.120 1.00 84.55 354 B 1 
ATOM   7820  C CD1 . LEU B 2  354 ? 10.594  -20.784 -13.423 1.00 75.94 354 B 1 
ATOM   7821  C CD2 . LEU B 2  354 ? 9.547   -19.759 -15.389 1.00 76.13 354 B 1 
ATOM   7822  N N   . GLY B 2  355 ? 11.035  -15.713 -13.317 1.00 87.86 355 B 1 
ATOM   7823  C CA  . GLY B 2  355 ? 11.933  -14.718 -13.906 1.00 86.86 355 B 1 
ATOM   7824  C C   . GLY B 2  355 ? 13.029  -14.240 -12.949 1.00 88.24 355 B 1 
ATOM   7825  O O   . GLY B 2  355 ? 14.194  -14.145 -13.341 1.00 86.59 355 B 1 
ATOM   7826  N N   . ALA B 2  356 ? 12.681  -14.017 -11.691 1.00 88.33 356 B 1 
ATOM   7827  C CA  . ALA B 2  356 ? 13.661  -13.643 -10.674 1.00 88.43 356 B 1 
ATOM   7828  C C   . ALA B 2  356 ? 14.684  -14.769 -10.430 1.00 89.50 356 B 1 
ATOM   7829  O O   . ALA B 2  356 ? 15.884  -14.513 -10.422 1.00 88.20 356 B 1 
ATOM   7830  C CB  . ALA B 2  356 ? 12.928  -13.247 -9.387  1.00 87.26 356 B 1 
ATOM   7831  N N   . TYR B 2  357 ? 14.233  -16.012 -10.316 1.00 92.38 357 B 1 
ATOM   7832  C CA  . TYR B 2  357 ? 15.133  -17.152 -10.086 1.00 93.02 357 B 1 
ATOM   7833  C C   . TYR B 2  357 ? 16.064  -17.419 -11.273 1.00 92.95 357 B 1 
ATOM   7834  O O   . TYR B 2  357 ? 17.245  -17.691 -11.073 1.00 91.13 357 B 1 
ATOM   7835  C CB  . TYR B 2  357 ? 14.314  -18.394 -9.719  1.00 92.89 357 B 1 
ATOM   7836  C CG  . TYR B 2  357 ? 13.386  -18.237 -8.528  1.00 93.28 357 B 1 
ATOM   7837  C CD1 . TYR B 2  357 ? 13.702  -17.367 -7.468  1.00 88.68 357 B 1 
ATOM   7838  C CD2 . TYR B 2  357 ? 12.177  -18.954 -8.479  1.00 88.92 357 B 1 
ATOM   7839  C CE1 . TYR B 2  357 ? 12.816  -17.191 -6.393  1.00 88.18 357 B 1 
ATOM   7840  C CE2 . TYR B 2  357 ? 11.284  -18.791 -7.406  1.00 87.47 357 B 1 
ATOM   7841  C CZ  . TYR B 2  357 ? 11.601  -17.899 -6.369  1.00 91.07 357 B 1 
ATOM   7842  O OH  . TYR B 2  357 ? 10.727  -17.707 -5.332  1.00 89.91 357 B 1 
ATOM   7843  N N   . ILE B 2  358 ? 15.573  -17.264 -12.497 1.00 92.12 358 B 1 
ATOM   7844  C CA  . ILE B 2  358 ? 16.425  -17.323 -13.695 1.00 91.71 358 B 1 
ATOM   7845  C C   . ILE B 2  358 ? 17.493  -16.218 -13.650 1.00 91.47 358 B 1 
ATOM   7846  O O   . ILE B 2  358 ? 18.654  -16.475 -13.963 1.00 90.00 358 B 1 
ATOM   7847  C CB  . ILE B 2  358 ? 15.569  -17.249 -14.981 1.00 91.25 358 B 1 
ATOM   7848  C CG1 . ILE B 2  358 ? 14.699  -18.518 -15.116 1.00 88.16 358 B 1 
ATOM   7849  C CG2 . ILE B 2  358 ? 16.457  -17.094 -16.231 1.00 87.70 358 B 1 
ATOM   7850  C CD1 . ILE B 2  358 ? 13.606  -18.415 -16.185 1.00 83.41 358 B 1 
ATOM   7851  N N   . SER B 2  359 ? 17.134  -15.016 -13.197 1.00 90.36 359 B 1 
ATOM   7852  C CA  . SER B 2  359 ? 18.095  -13.914 -13.066 1.00 88.95 359 B 1 
ATOM   7853  C C   . SER B 2  359 ? 19.162  -14.142 -11.985 1.00 89.51 359 B 1 
ATOM   7854  O O   . SER B 2  359 ? 20.259  -13.604 -12.101 1.00 87.12 359 B 1 
ATOM   7855  C CB  . SER B 2  359 ? 17.371  -12.588 -12.833 1.00 86.97 359 B 1 
ATOM   7856  O OG  . SER B 2  359 ? 16.964  -12.432 -11.490 1.00 77.24 359 B 1 
ATOM   7857  N N   . PHE B 2  360 ? 18.891  -14.984 -10.991 1.00 90.65 360 B 1 
ATOM   7858  C CA  . PHE B 2  360 ? 19.914  -15.433 -10.039 1.00 90.32 360 B 1 
ATOM   7859  C C   . PHE B 2  360 ? 20.944  -16.390 -10.663 1.00 90.48 360 B 1 
ATOM   7860  O O   . PHE B 2  360 ? 21.915  -16.759 -10.009 1.00 87.30 360 B 1 
ATOM   7861  C CB  . PHE B 2  360 ? 19.257  -16.107 -8.828  1.00 88.91 360 B 1 
ATOM   7862  C CG  . PHE B 2  360 ? 18.329  -15.270 -7.975  1.00 89.57 360 B 1 
ATOM   7863  C CD1 . PHE B 2  360 ? 18.369  -13.867 -7.987  1.00 84.07 360 B 1 
ATOM   7864  C CD2 . PHE B 2  360 ? 17.442  -15.924 -7.098  1.00 84.27 360 B 1 
ATOM   7865  C CE1 . PHE B 2  360 ? 17.523  -13.129 -7.144  1.00 83.08 360 B 1 
ATOM   7866  C CE2 . PHE B 2  360 ? 16.601  -15.191 -6.251  1.00 82.76 360 B 1 
ATOM   7867  C CZ  . PHE B 2  360 ? 16.636  -13.794 -6.275  1.00 85.02 360 B 1 
ATOM   7868  N N   . GLY B 2  361 ? 20.732  -16.811 -11.906 1.00 89.85 361 B 1 
ATOM   7869  C CA  . GLY B 2  361 ? 21.547  -17.814 -12.580 1.00 90.23 361 B 1 
ATOM   7870  C C   . GLY B 2  361 ? 21.108  -19.253 -12.309 1.00 91.52 361 B 1 
ATOM   7871  O O   . GLY B 2  361 ? 21.821  -20.176 -12.702 1.00 88.33 361 B 1 
ATOM   7872  N N   . ILE B 2  362 ? 19.955  -19.467 -11.660 1.00 92.74 362 B 1 
ATOM   7873  C CA  . ILE B 2  362 ? 19.374  -20.809 -11.512 1.00 93.18 362 B 1 
ATOM   7874  C C   . ILE B 2  362 ? 18.979  -21.342 -12.894 1.00 92.91 362 B 1 
ATOM   7875  O O   . ILE B 2  362 ? 18.488  -20.589 -13.736 1.00 91.42 362 B 1 
ATOM   7876  C CB  . ILE B 2  362 ? 18.193  -20.805 -10.525 1.00 92.88 362 B 1 
ATOM   7877  C CG1 . ILE B 2  362 ? 18.549  -20.205 -9.152  1.00 89.36 362 B 1 
ATOM   7878  C CG2 . ILE B 2  362 ? 17.629  -22.224 -10.324 1.00 89.78 362 B 1 
ATOM   7879  C CD1 . ILE B 2  362 ? 19.687  -20.905 -8.396  1.00 85.31 362 B 1 
ATOM   7880  N N   . ASP B 2  363 ? 19.188  -22.644 -13.111 1.00 92.06 363 B 1 
ATOM   7881  C CA  . ASP B 2  363 ? 18.920  -23.281 -14.397 1.00 91.67 363 B 1 
ATOM   7882  C C   . ASP B 2  363 ? 17.441  -23.156 -14.803 1.00 92.28 363 B 1 
ATOM   7883  O O   . ASP B 2  363 ? 16.545  -23.731 -14.179 1.00 90.25 363 B 1 
ATOM   7884  C CB  . ASP B 2  363 ? 19.373  -24.744 -14.340 1.00 89.38 363 B 1 
ATOM   7885  C CG  . ASP B 2  363 ? 19.035  -25.506 -15.620 1.00 85.67 363 B 1 
ATOM   7886  O OD1 . ASP B 2  363 ? 18.997  -24.872 -16.699 1.00 78.00 363 B 1 
ATOM   7887  O OD2 . ASP B 2  363 ? 18.737  -26.709 -15.498 1.00 78.95 363 B 1 
ATOM   7888  N N   . ALA B 2  364 ? 17.200  -22.416 -15.874 1.00 91.98 364 B 1 
ATOM   7889  C CA  . ALA B 2  364 ? 15.862  -22.168 -16.395 1.00 91.89 364 B 1 
ATOM   7890  C C   . ALA B 2  364 ? 15.169  -23.456 -16.855 1.00 92.25 364 B 1 
ATOM   7891  O O   . ALA B 2  364 ? 13.974  -23.629 -16.621 1.00 90.78 364 B 1 
ATOM   7892  C CB  . ALA B 2  364 ? 15.978  -21.155 -17.542 1.00 90.44 364 B 1 
ATOM   7893  N N   . THR B 2  365 ? 15.921  -24.379 -17.449 1.00 92.11 365 B 1 
ATOM   7894  C CA  . THR B 2  365 ? 15.403  -25.675 -17.907 1.00 91.87 365 B 1 
ATOM   7895  C C   . THR B 2  365 ? 14.843  -26.483 -16.743 1.00 92.54 365 B 1 
ATOM   7896  O O   . THR B 2  365 ? 13.711  -26.962 -16.804 1.00 91.28 365 B 1 
ATOM   7897  C CB  . THR B 2  365 ? 16.504  -26.484 -18.605 1.00 90.17 365 B 1 
ATOM   7898  O OG1 . THR B 2  365 ? 17.172  -25.685 -19.555 1.00 77.81 365 B 1 
ATOM   7899  C CG2 . THR B 2  365 ? 15.942  -27.692 -19.345 1.00 76.41 365 B 1 
ATOM   7900  N N   . SER B 2  366 ? 15.600  -26.580 -15.656 1.00 93.11 366 B 1 
ATOM   7901  C CA  . SER B 2  366 ? 15.182  -27.281 -14.445 1.00 93.77 366 B 1 
ATOM   7902  C C   . SER B 2  366 ? 13.974  -26.619 -13.772 1.00 94.32 366 B 1 
ATOM   7903  O O   . SER B 2  366 ? 13.054  -27.317 -13.355 1.00 93.09 366 B 1 
ATOM   7904  C CB  . SER B 2  366 ? 16.349  -27.371 -13.461 1.00 93.05 366 B 1 
ATOM   7905  O OG  . SER B 2  366 ? 17.377  -28.182 -13.997 1.00 85.45 366 B 1 
ATOM   7906  N N   . LEU B 2  367 ? 13.918  -25.292 -13.719 1.00 94.39 367 B 1 
ATOM   7907  C CA  . LEU B 2  367 ? 12.777  -24.556 -13.157 1.00 94.62 367 B 1 
ATOM   7908  C C   . LEU B 2  367 ? 11.482  -24.775 -13.955 1.00 94.68 367 B 1 
ATOM   7909  O O   . LEU B 2  367 ? 10.421  -25.001 -13.373 1.00 93.55 367 B 1 
ATOM   7910  C CB  . LEU B 2  367 ? 13.105  -23.058 -13.100 1.00 94.18 367 B 1 
ATOM   7911  C CG  . LEU B 2  367 ? 14.071  -22.651 -11.978 1.00 92.21 367 B 1 
ATOM   7912  C CD1 . LEU B 2  367 ? 14.496  -21.200 -12.179 1.00 87.68 367 B 1 
ATOM   7913  C CD2 . LEU B 2  367 ? 13.414  -22.760 -10.604 1.00 87.23 367 B 1 
ATOM   7914  N N   . ILE B 2  368 ? 11.565  -24.735 -15.281 1.00 94.20 368 B 1 
ATOM   7915  C CA  . ILE B 2  368 ? 10.418  -24.982 -16.164 1.00 93.61 368 B 1 
ATOM   7916  C C   . ILE B 2  368 ? 9.951   -26.435 -16.024 1.00 93.81 368 B 1 
ATOM   7917  O O   . ILE B 2  368 ? 8.760   -26.685 -15.823 1.00 93.19 368 B 1 
ATOM   7918  C CB  . ILE B 2  368 ? 10.772  -24.624 -17.623 1.00 92.69 368 B 1 
ATOM   7919  C CG1 . ILE B 2  368 ? 11.037  -23.107 -17.768 1.00 88.71 368 B 1 
ATOM   7920  C CG2 . ILE B 2  368 ? 9.638   -25.035 -18.581 1.00 88.03 368 B 1 
ATOM   7921  C CD1 . ILE B 2  368 ? 11.763  -22.751 -19.069 1.00 81.79 368 B 1 
ATOM   7922  N N   . ALA B 2  369 ? 10.881  -27.386 -16.064 1.00 94.49 369 B 1 
ATOM   7923  C CA  . ALA B 2  369 ? 10.581  -28.800 -15.887 1.00 94.72 369 B 1 
ATOM   7924  C C   . ALA B 2  369 ? 9.924   -29.075 -14.526 1.00 95.09 369 B 1 
ATOM   7925  O O   . ALA B 2  369 ? 8.877   -29.720 -14.473 1.00 94.09 369 B 1 
ATOM   7926  C CB  . ALA B 2  369 ? 11.870  -29.603 -16.067 1.00 94.06 369 B 1 
ATOM   7927  N N   . ALA B 2  370 ? 10.477  -28.527 -13.451 1.00 95.39 370 B 1 
ATOM   7928  C CA  . ALA B 2  370 ? 9.926   -28.661 -12.107 1.00 95.59 370 B 1 
ATOM   7929  C C   . ALA B 2  370 ? 8.496   -28.113 -12.016 1.00 95.68 370 B 1 
ATOM   7930  O O   . ALA B 2  370 ? 7.620   -28.769 -11.458 1.00 94.39 370 B 1 
ATOM   7931  C CB  . ALA B 2  370 ? 10.852  -27.948 -11.116 1.00 95.20 370 B 1 
ATOM   7932  N N   . SER B 2  371 ? 8.240   -26.953 -12.618 1.00 95.08 371 B 1 
ATOM   7933  C CA  . SER B 2  371 ? 6.916   -26.323 -12.625 1.00 94.48 371 B 1 
ATOM   7934  C C   . SER B 2  371 ? 5.864   -27.182 -13.335 1.00 94.79 371 B 1 
ATOM   7935  O O   . SER B 2  371 ? 4.765   -27.371 -12.821 1.00 93.29 371 B 1 
ATOM   7936  C CB  . SER B 2  371 ? 6.984   -24.940 -13.281 1.00 93.28 371 B 1 
ATOM   7937  O OG  . SER B 2  371 ? 7.873   -24.098 -12.578 1.00 81.78 371 B 1 
ATOM   7938  N N   . VAL B 2  372 ? 6.203   -27.748 -14.493 1.00 94.74 372 B 1 
ATOM   7939  C CA  . VAL B 2  372 ? 5.285   -28.605 -15.262 1.00 94.78 372 B 1 
ATOM   7940  C C   . VAL B 2  372 ? 5.094   -29.967 -14.588 1.00 95.19 372 B 1 
ATOM   7941  O O   . VAL B 2  372 ? 3.966   -30.443 -14.472 1.00 94.14 372 B 1 
ATOM   7942  C CB  . VAL B 2  372 ? 5.760   -28.756 -16.720 1.00 93.67 372 B 1 
ATOM   7943  C CG1 . VAL B 2  372 ? 4.810   -29.644 -17.531 1.00 85.61 372 B 1 
ATOM   7944  C CG2 . VAL B 2  372 ? 5.800   -27.402 -17.431 1.00 86.22 372 B 1 
ATOM   7945  N N   . MET B 2  373 ? 6.169   -30.592 -14.116 1.00 95.76 373 B 1 
ATOM   7946  C CA  . MET B 2  373 ? 6.127   -31.898 -13.452 1.00 95.97 373 B 1 
ATOM   7947  C C   . MET B 2  373 ? 5.393   -31.855 -12.103 1.00 96.29 373 B 1 
ATOM   7948  O O   . MET B 2  373 ? 4.805   -32.856 -11.697 1.00 95.47 373 B 1 
ATOM   7949  C CB  . MET B 2  373 ? 7.552   -32.418 -13.240 1.00 95.36 373 B 1 
ATOM   7950  C CG  . MET B 2  373 ? 8.247   -32.851 -14.537 1.00 92.81 373 B 1 
ATOM   7951  S SD  . MET B 2  373 ? 10.019  -33.231 -14.350 1.00 91.82 373 B 1 
ATOM   7952  C CE  . MET B 2  373 ? 9.958   -34.637 -13.217 1.00 85.43 373 B 1 
ATOM   7953  N N   . ALA B 2  374 ? 5.392   -30.716 -11.428 1.00 96.16 374 B 1 
ATOM   7954  C CA  . ALA B 2  374 ? 4.702   -30.557 -10.155 1.00 96.11 374 B 1 
ATOM   7955  C C   . ALA B 2  374 ? 3.176   -30.692 -10.280 1.00 96.41 374 B 1 
ATOM   7956  O O   . ALA B 2  374 ? 2.543   -31.217 -9.368  1.00 95.08 374 B 1 
ATOM   7957  C CB  . ALA B 2  374 ? 5.094   -29.211 -9.544  1.00 95.13 374 B 1 
ATOM   7958  N N   . ALA B 2  375 ? 2.579   -30.286 -11.404 1.00 96.01 375 B 1 
ATOM   7959  C CA  . ALA B 2  375 ? 1.128   -30.299 -11.580 1.00 95.94 375 B 1 
ATOM   7960  C C   . ALA B 2  375 ? 0.497   -31.708 -11.482 1.00 96.24 375 B 1 
ATOM   7961  O O   . ALA B 2  375 ? -0.349  -31.923 -10.612 1.00 95.26 375 B 1 
ATOM   7962  C CB  . ALA B 2  375 ? 0.769   -29.565 -12.878 1.00 95.20 375 B 1 
ATOM   7963  N N   . PRO B 2  376 ? 0.898   -32.709 -12.293 1.00 96.67 376 B 1 
ATOM   7964  C CA  . PRO B 2  376 ? 0.352   -34.061 -12.154 1.00 96.72 376 B 1 
ATOM   7965  C C   . PRO B 2  376 ? 0.746   -34.715 -10.828 1.00 96.81 376 B 1 
ATOM   7966  O O   . PRO B 2  376 ? -0.035  -35.484 -10.272 1.00 95.79 376 B 1 
ATOM   7967  C CB  . PRO B 2  376 ? 0.881   -34.840 -13.366 1.00 95.82 376 B 1 
ATOM   7968  C CG  . PRO B 2  376 ? 2.170   -34.117 -13.730 1.00 93.94 376 B 1 
ATOM   7969  C CD  . PRO B 2  376 ? 1.858   -32.667 -13.391 1.00 96.37 376 B 1 
ATOM   7970  N N   . CYS B 2  377 ? 1.916   -34.396 -10.288 1.00 96.83 377 B 1 
ATOM   7971  C CA  . CYS B 2  377 ? 2.358   -34.899 -8.991  1.00 96.89 377 B 1 
ATOM   7972  C C   . CYS B 2  377 ? 1.492   -34.362 -7.843  1.00 97.01 377 B 1 
ATOM   7973  O O   . CYS B 2  377 ? 1.079   -35.133 -6.977  1.00 95.91 377 B 1 
ATOM   7974  C CB  . CYS B 2  377 ? 3.840   -34.550 -8.810  1.00 96.33 377 B 1 
ATOM   7975  S SG  . CYS B 2  377 ? 4.520   -35.404 -7.365  1.00 93.72 377 B 1 
ATOM   7976  N N   . ALA B 2  378 ? 1.147   -33.076 -7.864  1.00 96.84 378 B 1 
ATOM   7977  C CA  . ALA B 2  378 ? 0.279   -32.455 -6.867  1.00 96.80 378 B 1 
ATOM   7978  C C   . ALA B 2  378 ? -1.115  -33.095 -6.844  1.00 96.85 378 B 1 
ATOM   7979  O O   . ALA B 2  378 ? -1.617  -33.438 -5.775  1.00 95.68 378 B 1 
ATOM   7980  C CB  . ALA B 2  378 ? 0.196   -30.952 -7.147  1.00 96.20 378 B 1 
ATOM   7981  N N   . LEU B 2  379 ? -1.702  -33.345 -8.019  1.00 96.66 379 B 1 
ATOM   7982  C CA  . LEU B 2  379 ? -2.962  -34.085 -8.130  1.00 96.41 379 B 1 
ATOM   7983  C C   . LEU B 2  379 ? -2.844  -35.497 -7.546  1.00 96.40 379 B 1 
ATOM   7984  O O   . LEU B 2  379 ? -3.687  -35.906 -6.749  1.00 95.04 379 B 1 
ATOM   7985  C CB  . LEU B 2  379 ? -3.388  -34.155 -9.605  1.00 95.36 379 B 1 
ATOM   7986  C CG  . LEU B 2  379 ? -4.151  -32.915 -10.089 1.00 91.27 379 B 1 
ATOM   7987  C CD1 . LEU B 2  379 ? -4.161  -32.869 -11.609 1.00 84.71 379 B 1 
ATOM   7988  C CD2 . LEU B 2  379 ? -5.604  -32.953 -9.621  1.00 84.10 379 B 1 
ATOM   7989  N N   . ALA B 2  380 ? -1.794  -36.233 -7.909  1.00 96.54 380 B 1 
ATOM   7990  C CA  . ALA B 2  380 ? -1.584  -37.599 -7.452  1.00 96.45 380 B 1 
ATOM   7991  C C   . ALA B 2  380 ? -1.436  -37.690 -5.928  1.00 96.47 380 B 1 
ATOM   7992  O O   . ALA B 2  380 ? -2.149  -38.457 -5.278  1.00 95.21 380 B 1 
ATOM   7993  C CB  . ALA B 2  380 ? -0.350  -38.164 -8.163  1.00 95.70 380 B 1 
ATOM   7994  N N   . LEU B 2  381 ? -0.543  -36.889 -5.360  1.00 96.80 381 B 1 
ATOM   7995  C CA  . LEU B 2  381 ? -0.260  -36.915 -3.925  1.00 96.74 381 B 1 
ATOM   7996  C C   . LEU B 2  381 ? -1.399  -36.319 -3.092  1.00 96.45 381 B 1 
ATOM   7997  O O   . LEU B 2  381 ? -1.680  -36.814 -2.006  1.00 94.81 381 B 1 
ATOM   7998  C CB  . LEU B 2  381 ? 1.076   -36.216 -3.641  1.00 96.29 381 B 1 
ATOM   7999  C CG  . LEU B 2  381 ? 2.316   -36.869 -4.281  1.00 95.01 381 B 1 
ATOM   8000  C CD1 . LEU B 2  381 ? 3.568   -36.164 -3.770  1.00 91.18 381 B 1 
ATOM   8001  C CD2 . LEU B 2  381 ? 2.459   -38.357 -3.977  1.00 90.79 381 B 1 
ATOM   8002  N N   . SER B 2  382 ? -2.118  -35.334 -3.609  1.00 96.58 382 B 1 
ATOM   8003  C CA  . SER B 2  382 ? -3.301  -34.805 -2.933  1.00 96.38 382 B 1 
ATOM   8004  C C   . SER B 2  382 ? -4.415  -35.848 -2.844  1.00 96.17 382 B 1 
ATOM   8005  O O   . SER B 2  382 ? -4.966  -36.062 -1.769  1.00 94.35 382 B 1 
ATOM   8006  C CB  . SER B 2  382 ? -3.794  -33.542 -3.629  1.00 95.58 382 B 1 
ATOM   8007  O OG  . SER B 2  382 ? -4.826  -32.979 -2.858  1.00 85.12 382 B 1 
ATOM   8008  N N   . LYS B 2  383 ? -4.685  -36.580 -3.932  1.00 95.99 383 B 1 
ATOM   8009  C CA  . LYS B 2  383 ? -5.657  -37.688 -3.910  1.00 95.46 383 B 1 
ATOM   8010  C C   . LYS B 2  383 ? -5.206  -38.882 -3.064  1.00 95.30 383 B 1 
ATOM   8011  O O   . LYS B 2  383 ? -6.046  -39.680 -2.659  1.00 93.30 383 B 1 
ATOM   8012  C CB  . LYS B 2  383 ? -5.998  -38.134 -5.338  1.00 94.45 383 B 1 
ATOM   8013  C CG  . LYS B 2  383 ? -6.767  -37.087 -6.161  1.00 90.94 383 B 1 
ATOM   8014  C CD  . LYS B 2  383 ? -8.098  -36.656 -5.535  1.00 88.89 383 B 1 
ATOM   8015  C CE  . LYS B 2  383 ? -8.833  -35.714 -6.476  1.00 87.42 383 B 1 
ATOM   8016  N NZ  . LYS B 2  383 ? -10.013 -35.063 -5.869  1.00 83.83 383 B 1 
ATOM   8017  N N   . LEU B 2  384 ? -3.920  -39.001 -2.771  1.00 95.93 384 B 1 
ATOM   8018  C CA  . LEU B 2  384 ? -3.386  -39.990 -1.838  1.00 95.79 384 B 1 
ATOM   8019  C C   . LEU B 2  384 ? -3.641  -39.585 -0.378  1.00 95.57 384 B 1 
ATOM   8020  O O   . LEU B 2  384 ? -4.047  -40.419 0.424   1.00 93.41 384 B 1 
ATOM   8021  C CB  . LEU B 2  384 ? -1.885  -40.167 -2.134  1.00 95.12 384 B 1 
ATOM   8022  C CG  . LEU B 2  384 ? -1.197  -41.280 -1.324  1.00 93.76 384 B 1 
ATOM   8023  C CD1 . LEU B 2  384 ? -1.660  -42.663 -1.764  1.00 89.11 384 B 1 
ATOM   8024  C CD2 . LEU B 2  384 ? 0.312   -41.204 -1.525  1.00 89.10 384 B 1 
ATOM   8025  N N   . VAL B 2  385 ? -3.431  -38.322 -0.036  1.00 95.93 385 B 1 
ATOM   8026  C CA  . VAL B 2  385 ? -3.560  -37.811 1.343   1.00 95.64 385 B 1 
ATOM   8027  C C   . VAL B 2  385 ? -5.007  -37.495 1.714   1.00 94.89 385 B 1 
ATOM   8028  O O   . VAL B 2  385 ? -5.433  -37.756 2.843   1.00 92.03 385 B 1 
ATOM   8029  C CB  . VAL B 2  385 ? -2.673  -36.568 1.537   1.00 94.62 385 B 1 
ATOM   8030  C CG1 . VAL B 2  385 ? -2.823  -35.956 2.933   1.00 87.73 385 B 1 
ATOM   8031  C CG2 . VAL B 2  385 ? -1.198  -36.928 1.365   1.00 88.29 385 B 1 
ATOM   8032  N N   . TYR B 2  386 ? -5.764  -36.941 0.776   1.00 94.91 386 B 1 
ATOM   8033  C CA  . TYR B 2  386 ? -7.160  -36.547 0.972   1.00 94.86 386 B 1 
ATOM   8034  C C   . TYR B 2  386 ? -8.029  -37.084 -0.174  1.00 94.17 386 B 1 
ATOM   8035  O O   . TYR B 2  386 ? -8.449  -36.330 -1.048  1.00 91.11 386 B 1 
ATOM   8036  C CB  . TYR B 2  386 ? -7.237  -35.030 1.151   1.00 94.00 386 B 1 
ATOM   8037  C CG  . TYR B 2  386 ? -8.319  -34.591 2.117   1.00 93.42 386 B 1 
ATOM   8038  C CD1 . TYR B 2  386 ? -9.685  -34.798 1.831   1.00 88.39 386 B 1 
ATOM   8039  C CD2 . TYR B 2  386 ? -7.953  -33.955 3.316   1.00 88.18 386 B 1 
ATOM   8040  C CE1 . TYR B 2  386 ? -10.672 -34.357 2.721   1.00 86.98 386 B 1 
ATOM   8041  C CE2 . TYR B 2  386 ? -8.933  -33.508 4.213   1.00 86.67 386 B 1 
ATOM   8042  C CZ  . TYR B 2  386 ? -10.294 -33.702 3.911   1.00 89.25 386 B 1 
ATOM   8043  O OH  . TYR B 2  386 ? -11.245 -33.237 4.776   1.00 87.16 386 B 1 
ATOM   8044  N N   . PRO B 2  387 ? -8.277  -38.397 -0.208  1.00 94.26 387 B 1 
ATOM   8045  C CA  . PRO B 2  387 ? -9.050  -39.012 -1.277  1.00 94.03 387 B 1 
ATOM   8046  C C   . PRO B 2  387 ? -10.510 -38.554 -1.262  1.00 93.30 387 B 1 
ATOM   8047  O O   . PRO B 2  387 ? -11.041 -38.122 -0.238  1.00 88.31 387 B 1 
ATOM   8048  C CB  . PRO B 2  387 ? -8.910  -40.518 -1.070  1.00 92.08 387 B 1 
ATOM   8049  C CG  . PRO B 2  387 ? -8.652  -40.649 0.423   1.00 89.61 387 B 1 
ATOM   8050  C CD  . PRO B 2  387 ? -7.859  -39.392 0.757   1.00 92.68 387 B 1 
ATOM   8051  N N   . GLU B 2  388 ? -11.144 -38.678 -2.424  1.00 91.56 388 B 1 
ATOM   8052  C CA  . GLU B 2  388 ? -12.536 -38.284 -2.601  1.00 91.15 388 B 1 
ATOM   8053  C C   . GLU B 2  388 ? -13.481 -39.292 -1.947  1.00 90.79 388 B 1 
ATOM   8054  O O   . GLU B 2  388 ? -13.445 -40.482 -2.256  1.00 86.29 388 B 1 
ATOM   8055  C CB  . GLU B 2  388 ? -12.823 -38.122 -4.100  1.00 88.90 388 B 1 
ATOM   8056  C CG  . GLU B 2  388 ? -14.180 -37.474 -4.401  1.00 85.04 388 B 1 
ATOM   8057  C CD  . GLU B 2  388 ? -14.265 -36.081 -3.796  1.00 85.04 388 B 1 
ATOM   8058  O OE1 . GLU B 2  388 ? -14.747 -35.980 -2.651  1.00 77.54 388 B 1 
ATOM   8059  O OE2 . GLU B 2  388 ? -13.776 -35.119 -4.425  1.00 79.28 388 B 1 
ATOM   8060  N N   . VAL B 2  389 ? -14.316 -38.807 -1.049  1.00 90.99 389 B 1 
ATOM   8061  C CA  . VAL B 2  389 ? -15.367 -39.583 -0.368  1.00 90.52 389 B 1 
ATOM   8062  C C   . VAL B 2  389 ? -16.742 -38.943 -0.521  1.00 90.02 389 B 1 
ATOM   8063  O O   . VAL B 2  389 ? -17.754 -39.585 -0.267  1.00 83.30 389 B 1 
ATOM   8064  C CB  . VAL B 2  389 ? -15.046 -39.791 1.124   1.00 87.85 389 B 1 
ATOM   8065  C CG1 . VAL B 2  389 ? -13.817 -40.690 1.289   1.00 76.98 389 B 1 
ATOM   8066  C CG2 . VAL B 2  389 ? -14.798 -38.477 1.875   1.00 77.60 389 B 1 
ATOM   8067  N N   . GLU B 2  390 ? -16.780 -37.701 -0.945  1.00 88.77 390 B 1 
ATOM   8068  C CA  . GLU B 2  390 ? -17.993 -36.939 -1.208  1.00 87.93 390 B 1 
ATOM   8069  C C   . GLU B 2  390 ? -18.398 -37.052 -2.683  1.00 87.76 390 B 1 
ATOM   8070  O O   . GLU B 2  390 ? -17.635 -37.483 -3.552  1.00 83.47 390 B 1 
ATOM   8071  C CB  . GLU B 2  390 ? -17.783 -35.474 -0.784  1.00 85.06 390 B 1 
ATOM   8072  C CG  . GLU B 2  390 ? -17.523 -35.314 0.724   1.00 78.56 390 B 1 
ATOM   8073  C CD  . GLU B 2  390 ? -17.147 -33.881 1.134   1.00 76.98 390 B 1 
ATOM   8074  O OE1 . GLU B 2  390 ? -16.586 -33.719 2.241   1.00 69.09 390 B 1 
ATOM   8075  O OE2 . GLU B 2  390 ? -17.392 -32.936 0.348   1.00 72.36 390 B 1 
ATOM   8076  N N   . GLU B 2  391 ? -19.632 -36.657 -2.990  1.00 86.78 391 B 1 
ATOM   8077  C CA  . GLU B 2  391 ? -20.102 -36.646 -4.366  1.00 86.65 391 B 1 
ATOM   8078  C C   . GLU B 2  391 ? -19.819 -35.287 -5.011  1.00 87.03 391 B 1 
ATOM   8079  O O   . GLU B 2  391 ? -20.478 -34.286 -4.730  1.00 81.85 391 B 1 
ATOM   8080  C CB  . GLU B 2  391 ? -21.569 -37.086 -4.430  1.00 82.84 391 B 1 
ATOM   8081  C CG  . GLU B 2  391 ? -21.976 -37.342 -5.884  1.00 70.48 391 B 1 
ATOM   8082  C CD  . GLU B 2  391 ? -23.282 -38.123 -6.024  1.00 62.61 391 B 1 
ATOM   8083  O OE1 . GLU B 2  391 ? -23.369 -38.865 -7.028  1.00 54.44 391 B 1 
ATOM   8084  O OE2 . GLU B 2  391 ? -24.162 -37.997 -5.147  1.00 56.72 391 B 1 
ATOM   8085  N N   . SER B 2  392 ? -18.847 -35.259 -5.912  1.00 85.69 392 B 1 
ATOM   8086  C CA  . SER B 2  392 ? -18.486 -34.040 -6.625  1.00 85.39 392 B 1 
ATOM   8087  C C   . SER B 2  392 ? -19.555 -33.634 -7.638  1.00 85.82 392 B 1 
ATOM   8088  O O   . SER B 2  392 ? -20.026 -34.446 -8.442  1.00 81.21 392 B 1 
ATOM   8089  C CB  . SER B 2  392 ? -17.137 -34.193 -7.323  1.00 82.22 392 B 1 
ATOM   8090  O OG  . SER B 2  392 ? -16.856 -33.026 -8.072  1.00 74.81 392 B 1 
ATOM   8091  N N   . LYS B 2  393 ? -19.870 -32.351 -7.651  1.00 84.37 393 B 1 
ATOM   8092  C CA  . LYS B 2  393 ? -20.749 -31.737 -8.659  1.00 83.03 393 B 1 
ATOM   8093  C C   . LYS B 2  393 ? -20.058 -31.548 -10.016 1.00 82.87 393 B 1 
ATOM   8094  O O   . LYS B 2  393 ? -20.732 -31.332 -11.018 1.00 76.24 393 B 1 
ATOM   8095  C CB  . LYS B 2  393 ? -21.270 -30.395 -8.124  1.00 79.93 393 B 1 
ATOM   8096  C CG  . LYS B 2  393 ? -22.137 -30.533 -6.855  1.00 73.94 393 B 1 
ATOM   8097  C CD  . LYS B 2  393 ? -22.582 -29.150 -6.375  1.00 69.97 393 B 1 
ATOM   8098  C CE  . LYS B 2  393 ? -23.385 -29.220 -5.072  1.00 62.01 393 B 1 
ATOM   8099  N NZ  . LYS B 2  393 ? -23.706 -27.869 -4.558  1.00 55.37 393 B 1 
ATOM   8100  N N   . PHE B 2  394 ? -18.734 -31.651 -10.068 1.00 83.78 394 B 1 
ATOM   8101  C CA  . PHE B 2  394 ? -17.904 -31.260 -11.214 1.00 82.32 394 B 1 
ATOM   8102  C C   . PHE B 2  394 ? -17.285 -32.444 -11.969 1.00 81.10 394 B 1 
ATOM   8103  O O   . PHE B 2  394 ? -16.254 -32.302 -12.623 1.00 74.46 394 B 1 
ATOM   8104  C CB  . PHE B 2  394 ? -16.845 -30.264 -10.741 1.00 80.52 394 B 1 
ATOM   8105  C CG  . PHE B 2  394 ? -17.409 -29.116 -9.936  1.00 81.27 394 B 1 
ATOM   8106  C CD1 . PHE B 2  394 ? -18.242 -28.161 -10.545 1.00 76.28 394 B 1 
ATOM   8107  C CD2 . PHE B 2  394 ? -17.143 -29.031 -8.558  1.00 77.15 394 B 1 
ATOM   8108  C CE1 . PHE B 2  394 ? -18.797 -27.125 -9.784  1.00 74.67 394 B 1 
ATOM   8109  C CE2 . PHE B 2  394 ? -17.695 -27.993 -7.796  1.00 74.40 394 B 1 
ATOM   8110  C CZ  . PHE B 2  394 ? -18.524 -27.041 -8.408  1.00 76.26 394 B 1 
ATOM   8111  N N   . ARG B 2  395 ? -17.905 -33.614 -11.919 1.00 79.29 395 B 1 
ATOM   8112  C CA  . ARG B 2  395 ? -17.415 -34.800 -12.646 1.00 75.91 395 B 1 
ATOM   8113  C C   . ARG B 2  395 ? -17.426 -34.635 -14.166 1.00 74.21 395 B 1 
ATOM   8114  O O   . ARG B 2  395 ? -16.683 -35.322 -14.862 1.00 65.27 395 B 1 
ATOM   8115  C CB  . ARG B 2  395 ? -18.241 -36.034 -12.263 1.00 71.36 395 B 1 
ATOM   8116  C CG  . ARG B 2  395 ? -17.893 -36.547 -10.861 1.00 65.95 395 B 1 
ATOM   8117  C CD  . ARG B 2  395 ? -18.638 -37.854 -10.589 1.00 62.71 395 B 1 
ATOM   8118  N NE  . ARG B 2  395 ? -18.280 -38.407 -9.272  1.00 56.59 395 B 1 
ATOM   8119  C CZ  . ARG B 2  395 ? -18.821 -39.468 -8.699  1.00 50.44 395 B 1 
ATOM   8120  N NH1 . ARG B 2  395 ? -19.732 -40.187 -9.293  1.00 47.87 395 B 1 
ATOM   8121  N NH2 . ARG B 2  395 ? -18.451 -39.821 -7.505  1.00 45.26 395 B 1 
ATOM   8122  N N   . ARG B 2  396 ? -18.293 -33.774 -14.683 1.00 70.30 396 B 1 
ATOM   8123  C CA  . ARG B 2  396 ? -18.404 -33.509 -16.116 1.00 67.42 396 B 1 
ATOM   8124  C C   . ARG B 2  396 ? -17.618 -32.253 -16.471 1.00 67.11 396 B 1 
ATOM   8125  O O   . ARG B 2  396 ? -17.738 -31.238 -15.803 1.00 59.98 396 B 1 
ATOM   8126  C CB  . ARG B 2  396 ? -19.875 -33.398 -16.534 1.00 60.95 396 B 1 
ATOM   8127  C CG  . ARG B 2  396 ? -20.626 -34.725 -16.343 1.00 54.16 396 B 1 
ATOM   8128  C CD  . ARG B 2  396 ? -22.058 -34.609 -16.871 1.00 49.98 396 B 1 
ATOM   8129  N NE  . ARG B 2  396 ? -22.803 -35.863 -16.681 1.00 44.66 396 B 1 
ATOM   8130  C CZ  . ARG B 2  396 ? -24.080 -36.066 -16.975 1.00 38.70 396 B 1 
ATOM   8131  N NH1 . ARG B 2  396 ? -24.813 -35.123 -17.501 1.00 37.69 396 B 1 
ATOM   8132  N NH2 . ARG B 2  396 ? -24.633 -37.218 -16.743 1.00 34.58 396 B 1 
ATOM   8133  N N   . GLU B 2  397 ? -16.863 -32.344 -17.557 1.00 62.85 397 B 1 
ATOM   8134  C CA  . GLU B 2  397 ? -16.094 -31.206 -18.089 1.00 60.31 397 B 1 
ATOM   8135  C C   . GLU B 2  397 ? -17.003 -30.098 -18.645 1.00 61.34 397 B 1 
ATOM   8136  O O   . GLU B 2  397 ? -16.639 -28.927 -18.667 1.00 55.35 397 B 1 
ATOM   8137  C CB  . GLU B 2  397 ? -15.171 -31.758 -19.186 1.00 54.12 397 B 1 
ATOM   8138  C CG  . GLU B 2  397 ? -14.164 -30.744 -19.738 1.00 48.20 397 B 1 
ATOM   8139  C CD  . GLU B 2  397 ? -13.263 -31.345 -20.832 1.00 44.14 397 B 1 
ATOM   8140  O OE1 . GLU B 2  397 ? -12.363 -30.625 -21.306 1.00 39.81 397 B 1 
ATOM   8141  O OE2 . GLU B 2  397 ? -13.478 -32.523 -21.223 1.00 39.11 397 B 1 
ATOM   8142  N N   . GLU B 2  398 ? -18.195 -30.493 -19.112 1.00 60.56 398 B 1 
ATOM   8143  C CA  . GLU B 2  398 ? -19.151 -29.568 -19.702 1.00 58.20 398 B 1 
ATOM   8144  C C   . GLU B 2  398 ? -19.690 -28.588 -18.655 1.00 60.03 398 B 1 
ATOM   8145  O O   . GLU B 2  398 ? -20.131 -28.975 -17.575 1.00 53.36 398 B 1 
ATOM   8146  C CB  . GLU B 2  398 ? -20.290 -30.344 -20.381 1.00 50.59 398 B 1 
ATOM   8147  C CG  . GLU B 2  398 ? -19.808 -31.156 -21.593 1.00 43.65 398 B 1 
ATOM   8148  C CD  . GLU B 2  398 ? -20.903 -32.003 -22.259 1.00 38.50 398 B 1 
ATOM   8149  O OE1 . GLU B 2  398 ? -20.570 -32.677 -23.262 1.00 33.61 398 B 1 
ATOM   8150  O OE2 . GLU B 2  398 ? -22.053 -32.017 -21.758 1.00 33.63 398 B 1 
ATOM   8151  N N   . GLY B 2  399 ? -19.660 -27.318 -19.009 1.00 65.34 399 B 1 
ATOM   8152  C CA  . GLY B 2  399 ? -20.182 -26.235 -18.177 1.00 64.47 399 B 1 
ATOM   8153  C C   . GLY B 2  399 ? -19.147 -25.501 -17.324 1.00 68.85 399 B 1 
ATOM   8154  O O   . GLY B 2  399 ? -19.454 -24.404 -16.853 1.00 62.88 399 B 1 
ATOM   8155  N N   . VAL B 2  400 ? -17.939 -26.040 -17.166 1.00 70.93 400 B 1 
ATOM   8156  C CA  . VAL B 2  400 ? -16.862 -25.324 -16.472 1.00 72.31 400 B 1 
ATOM   8157  C C   . VAL B 2  400 ? -16.287 -24.255 -17.396 1.00 74.22 400 B 1 
ATOM   8158  O O   . VAL B 2  400 ? -15.730 -24.558 -18.450 1.00 70.39 400 B 1 
ATOM   8159  C CB  . VAL B 2  400 ? -15.768 -26.269 -15.951 1.00 68.43 400 B 1 
ATOM   8160  C CG1 . VAL B 2  400 ? -14.722 -25.494 -15.146 1.00 62.12 400 B 1 
ATOM   8161  C CG2 . VAL B 2  400 ? -16.363 -27.337 -15.023 1.00 63.28 400 B 1 
ATOM   8162  N N   . LYS B 2  401 ? -16.415 -22.998 -16.998 1.00 73.77 401 B 1 
ATOM   8163  C CA  . LYS B 2  401 ? -15.898 -21.845 -17.737 1.00 73.99 401 B 1 
ATOM   8164  C C   . LYS B 2  401 ? -14.807 -21.167 -16.920 1.00 75.79 401 B 1 
ATOM   8165  O O   . LYS B 2  401 ? -15.030 -20.854 -15.752 1.00 71.10 401 B 1 
ATOM   8166  C CB  . LYS B 2  401 ? -17.030 -20.863 -18.062 1.00 68.20 401 B 1 
ATOM   8167  C CG  . LYS B 2  401 ? -18.073 -21.464 -19.018 1.00 60.30 401 B 1 
ATOM   8168  C CD  . LYS B 2  401 ? -19.173 -20.445 -19.318 1.00 55.37 401 B 1 
ATOM   8169  C CE  . LYS B 2  401 ? -20.225 -21.073 -20.238 1.00 47.90 401 B 1 
ATOM   8170  N NZ  . LYS B 2  401 ? -21.336 -20.137 -20.520 1.00 42.25 401 B 1 
ATOM   8171  N N   . LEU B 2  402 ? -13.667 -20.911 -17.551 1.00 74.65 402 B 1 
ATOM   8172  C CA  . LEU B 2  402 ? -12.625 -20.094 -16.941 1.00 74.12 402 B 1 
ATOM   8173  C C   . LEU B 2  402 ? -13.064 -18.633 -16.891 1.00 74.91 402 B 1 
ATOM   8174  O O   . LEU B 2  402 ? -13.670 -18.119 -17.836 1.00 69.42 402 B 1 
ATOM   8175  C CB  . LEU B 2  402 ? -11.301 -20.241 -17.706 1.00 70.27 402 B 1 
ATOM   8176  C CG  . LEU B 2  402 ? -10.647 -21.630 -17.597 1.00 67.54 402 B 1 
ATOM   8177  C CD1 . LEU B 2  402 ? -9.343  -21.645 -18.386 1.00 62.65 402 B 1 
ATOM   8178  C CD2 . LEU B 2  402 ? -10.328 -22.010 -16.155 1.00 63.67 402 B 1 
ATOM   8179  N N   . THR B 2  403 ? -12.720 -17.972 -15.799 1.00 73.09 403 B 1 
ATOM   8180  C CA  . THR B 2  403 ? -12.830 -16.522 -15.698 1.00 70.69 403 B 1 
ATOM   8181  C C   . THR B 2  403 ? -11.710 -15.855 -16.495 1.00 71.84 403 B 1 
ATOM   8182  O O   . THR B 2  403 ? -10.575 -16.329 -16.529 1.00 66.16 403 B 1 
ATOM   8183  C CB  . THR B 2  403 ? -12.820 -16.062 -14.234 1.00 64.81 403 B 1 
ATOM   8184  O OG1 . THR B 2  403 ? -11.903 -16.811 -13.469 1.00 58.38 403 B 1 
ATOM   8185  C CG2 . THR B 2  403 ? -14.193 -16.275 -13.592 1.00 56.99 403 B 1 
ATOM   8186  N N   . TYR B 2  404 ? -12.050 -14.754 -17.152 1.00 71.17 404 B 1 
ATOM   8187  C CA  . TYR B 2  404 ? -11.107 -13.900 -17.866 1.00 68.66 404 B 1 
ATOM   8188  C C   . TYR B 2  404 ? -10.806 -12.659 -17.027 1.00 68.76 404 B 1 
ATOM   8189  O O   . TYR B 2  404 ? -11.563 -12.318 -16.111 1.00 61.53 404 B 1 
ATOM   8190  C CB  . TYR B 2  404 ? -11.657 -13.564 -19.256 1.00 63.36 404 B 1 
ATOM   8191  C CG  . TYR B 2  404 ? -11.588 -14.732 -20.221 1.00 59.50 404 B 1 
ATOM   8192  C CD1 . TYR B 2  404 ? -10.502 -14.846 -21.111 1.00 55.47 404 B 1 
ATOM   8193  C CD2 . TYR B 2  404 ? -12.581 -15.726 -20.214 1.00 53.36 404 B 1 
ATOM   8194  C CE1 . TYR B 2  404 ? -10.411 -15.941 -21.984 1.00 47.78 404 B 1 
ATOM   8195  C CE2 . TYR B 2  404 ? -12.492 -16.832 -21.077 1.00 48.82 404 B 1 
ATOM   8196  C CZ  . TYR B 2  404 ? -11.405 -16.936 -21.962 1.00 48.29 404 B 1 
ATOM   8197  O OH  . TYR B 2  404 ? -11.311 -18.015 -22.806 1.00 43.71 404 B 1 
ATOM   8198  N N   . GLY B 2  405 ? -9.699  -12.000 -17.331 1.00 67.72 405 B 1 
ATOM   8199  C CA  . GLY B 2  405 ? -9.357  -10.732 -16.698 1.00 66.05 405 B 1 
ATOM   8200  C C   . GLY B 2  405 ? -10.363 -9.628  -17.029 1.00 69.09 405 B 1 
ATOM   8201  O O   . GLY B 2  405 ? -11.020 -9.660  -18.072 1.00 63.46 405 B 1 
ATOM   8202  N N   . ASP B 2  406 ? -10.435 -8.642  -16.164 1.00 70.71 406 B 1 
ATOM   8203  C CA  . ASP B 2  406 ? -11.365 -7.515  -16.315 1.00 70.48 406 B 1 
ATOM   8204  C C   . ASP B 2  406 ? -10.844 -6.410  -17.253 1.00 73.33 406 B 1 
ATOM   8205  O O   . ASP B 2  406 ? -11.573 -5.465  -17.551 1.00 66.72 406 B 1 
ATOM   8206  C CB  . ASP B 2  406 ? -11.699 -6.943  -14.929 1.00 63.29 406 B 1 
ATOM   8207  C CG  . ASP B 2  406 ? -12.568 -7.872  -14.073 1.00 55.86 406 B 1 
ATOM   8208  O OD1 . ASP B 2  406 ? -13.393 -8.617  -14.651 1.00 49.41 406 B 1 
ATOM   8209  O OD2 . ASP B 2  406 ? -12.453 -7.790  -12.833 1.00 49.65 406 B 1 
ATOM   8210  N N   . ALA B 2  407 ? -9.596  -6.522  -17.713 1.00 72.66 407 B 1 
ATOM   8211  C CA  . ALA B 2  407 ? -8.984  -5.526  -18.585 1.00 73.22 407 B 1 
ATOM   8212  C C   . ALA B 2  407 ? -9.749  -5.403  -19.913 1.00 75.35 407 B 1 
ATOM   8213  O O   . ALA B 2  407 ? -10.065 -6.397  -20.564 1.00 71.53 407 B 1 
ATOM   8214  C CB  . ALA B 2  407 ? -7.514  -5.879  -18.810 1.00 69.11 407 B 1 
ATOM   8215  N N   . GLN B 2  408 ? -10.000 -4.163  -20.327 1.00 73.54 408 B 1 
ATOM   8216  C CA  . GLN B 2  408 ? -10.778 -3.872  -21.536 1.00 73.52 408 B 1 
ATOM   8217  C C   . GLN B 2  408 ? -9.953  -3.971  -22.822 1.00 76.18 408 B 1 
ATOM   8218  O O   . GLN B 2  408 ? -10.509 -4.134  -23.909 1.00 69.59 408 B 1 
ATOM   8219  C CB  . GLN B 2  408 ? -11.396 -2.472  -21.411 1.00 69.32 408 B 1 
ATOM   8220  C CG  . GLN B 2  408 ? -12.320 -2.316  -20.190 1.00 64.56 408 B 1 
ATOM   8221  C CD  . GLN B 2  408 ? -13.497 -3.299  -20.220 1.00 59.51 408 B 1 
ATOM   8222  O OE1 . GLN B 2  408 ? -14.230 -3.390  -21.186 1.00 53.48 408 B 1 
ATOM   8223  N NE2 . GLN B 2  408 ? -13.698 -4.067  -19.171 1.00 52.33 408 B 1 
ATOM   8224  N N   . ASN B 2  409 ? -8.643  -3.836  -22.725 1.00 80.61 409 B 1 
ATOM   8225  C CA  . ASN B 2  409 ? -7.734  -3.881  -23.865 1.00 80.20 409 B 1 
ATOM   8226  C C   . ASN B 2  409 ? -6.339  -4.373  -23.458 1.00 83.18 409 B 1 
ATOM   8227  O O   . ASN B 2  409 ? -6.012  -4.498  -22.279 1.00 81.09 409 B 1 
ATOM   8228  C CB  . ASN B 2  409 ? -7.713  -2.496  -24.534 1.00 76.71 409 B 1 
ATOM   8229  C CG  . ASN B 2  409 ? -7.064  -1.436  -23.664 1.00 72.83 409 B 1 
ATOM   8230  O OD1 . ASN B 2  409 ? -5.865  -1.395  -23.515 1.00 65.34 409 B 1 
ATOM   8231  N ND2 . ASN B 2  409 ? -7.839  -0.544  -23.089 1.00 66.91 409 B 1 
ATOM   8232  N N   . LEU B 2  410 ? -5.509  -4.626  -24.464 1.00 84.09 410 B 1 
ATOM   8233  C CA  . LEU B 2  410 ? -4.175  -5.196  -24.296 1.00 85.66 410 B 1 
ATOM   8234  C C   . LEU B 2  410 ? -3.229  -4.288  -23.495 1.00 87.31 410 B 1 
ATOM   8235  O O   . LEU B 2  410 ? -2.459  -4.772  -22.671 1.00 85.41 410 B 1 
ATOM   8236  C CB  . LEU B 2  410 ? -3.612  -5.461  -25.708 1.00 83.25 410 B 1 
ATOM   8237  C CG  . LEU B 2  410 ? -2.399  -6.408  -25.719 1.00 78.61 410 B 1 
ATOM   8238  C CD1 . LEU B 2  410 ? -2.852  -7.850  -25.490 1.00 71.50 410 B 1 
ATOM   8239  C CD2 . LEU B 2  410 ? -1.699  -6.346  -27.074 1.00 71.61 410 B 1 
ATOM   8240  N N   . ILE B 2  411 ? -3.298  -2.986  -23.727 1.00 84.00 411 B 1 
ATOM   8241  C CA  . ILE B 2  411 ? -2.427  -2.006  -23.066 1.00 83.28 411 B 1 
ATOM   8242  C C   . ILE B 2  411 ? -2.842  -1.802  -21.608 1.00 84.53 411 B 1 
ATOM   8243  O O   . ILE B 2  411 ? -1.992  -1.731  -20.725 1.00 83.31 411 B 1 
ATOM   8244  C CB  . ILE B 2  411 ? -2.412  -0.680  -23.851 1.00 81.71 411 B 1 
ATOM   8245  C CG1 . ILE B 2  411 ? -2.032  -0.870  -25.335 1.00 77.86 411 B 1 
ATOM   8246  C CG2 . ILE B 2  411 ? -1.473  0.344   -23.192 1.00 76.04 411 B 1 
ATOM   8247  C CD1 . ILE B 2  411 ? -0.656  -1.505  -25.582 1.00 69.15 411 B 1 
ATOM   8248  N N   . GLU B 2  412 ? -4.135  -1.798  -21.343 1.00 85.78 412 B 1 
ATOM   8249  C CA  . GLU B 2  412 ? -4.642  -1.790  -19.974 1.00 84.84 412 B 1 
ATOM   8250  C C   . GLU B 2  412 ? -4.221  -3.050  -19.213 1.00 86.17 412 B 1 
ATOM   8251  O O   . GLU B 2  412 ? -3.798  -2.949  -18.067 1.00 85.71 412 B 1 
ATOM   8252  C CB  . GLU B 2  412 ? -6.167  -1.663  -19.998 1.00 82.98 412 B 1 
ATOM   8253  C CG  . GLU B 2  412 ? -6.746  -1.516  -18.593 1.00 76.21 412 B 1 
ATOM   8254  C CD  . GLU B 2  412 ? -8.262  -1.681  -18.566 1.00 71.02 412 B 1 
ATOM   8255  O OE1 . GLU B 2  412 ? -8.785  -2.039  -17.491 1.00 64.64 412 B 1 
ATOM   8256  O OE2 . GLU B 2  412 ? -8.929  -1.446  -19.604 1.00 67.43 412 B 1 
ATOM   8257  N N   . ALA B 2  413 ? -4.266  -4.214  -19.855 1.00 87.83 413 B 1 
ATOM   8258  C CA  . ALA B 2  413 ? -3.787  -5.450  -19.247 1.00 87.85 413 B 1 
ATOM   8259  C C   . ALA B 2  413 ? -2.294  -5.368  -18.894 1.00 88.78 413 B 1 
ATOM   8260  O O   . ALA B 2  413 ? -1.906  -5.737  -17.784 1.00 87.98 413 B 1 
ATOM   8261  C CB  . ALA B 2  413 ? -4.084  -6.620  -20.193 1.00 87.03 413 B 1 
ATOM   8262  N N   . ALA B 2  414 ? -1.477  -4.820  -19.790 1.00 88.11 414 B 1 
ATOM   8263  C CA  . ALA B 2  414 ? -0.053  -4.601  -19.535 1.00 87.71 414 B 1 
ATOM   8264  C C   . ALA B 2  414 ? 0.181   -3.636  -18.360 1.00 88.45 414 B 1 
ATOM   8265  O O   . ALA B 2  414 ? 0.932   -3.951  -17.436 1.00 87.56 414 B 1 
ATOM   8266  C CB  . ALA B 2  414 ? 0.600   -4.093  -20.826 1.00 87.47 414 B 1 
ATOM   8267  N N   . SER B 2  415 ? -0.518  -2.500  -18.354 1.00 87.67 415 B 1 
ATOM   8268  C CA  . SER B 2  415 ? -0.428  -1.502  -17.284 1.00 86.90 415 B 1 
ATOM   8269  C C   . SER B 2  415 ? -0.883  -2.064  -15.933 1.00 87.43 415 B 1 
ATOM   8270  O O   . SER B 2  415 ? -0.217  -1.872  -14.920 1.00 86.43 415 B 1 
ATOM   8271  C CB  . SER B 2  415 ? -1.266  -0.278  -17.662 1.00 85.81 415 B 1 
ATOM   8272  O OG  . SER B 2  415 ? -1.158  0.725   -16.674 1.00 76.02 415 B 1 
ATOM   8273  N N   . THR B 2  416 ? -1.976  -2.817  -15.930 1.00 88.09 416 B 1 
ATOM   8274  C CA  . THR B 2  416 ? -2.496  -3.473  -14.726 1.00 86.78 416 B 1 
ATOM   8275  C C   . THR B 2  416 ? -1.510  -4.509  -14.194 1.00 87.76 416 B 1 
ATOM   8276  O O   . THR B 2  416 ? -1.224  -4.514  -13.000 1.00 86.31 416 B 1 
ATOM   8277  C CB  . THR B 2  416 ? -3.863  -4.114  -14.997 1.00 84.67 416 B 1 
ATOM   8278  O OG1 . THR B 2  416 ? -4.769  -3.137  -15.452 1.00 74.10 416 B 1 
ATOM   8279  C CG2 . THR B 2  416 ? -4.482  -4.723  -13.746 1.00 70.99 416 B 1 
ATOM   8280  N N   . GLY B 2  417 ? -0.932  -5.330  -15.061 1.00 88.32 417 B 1 
ATOM   8281  C CA  . GLY B 2  417 ? 0.100   -6.294  -14.676 1.00 87.77 417 B 1 
ATOM   8282  C C   . GLY B 2  417 ? 1.330   -5.634  -14.045 1.00 89.08 417 B 1 
ATOM   8283  O O   . GLY B 2  417 ? 1.796   -6.070  -12.992 1.00 87.88 417 B 1 
ATOM   8284  N N   . ALA B 2  418 ? 1.798   -4.540  -14.636 1.00 89.28 418 B 1 
ATOM   8285  C CA  . ALA B 2  418 ? 2.896   -3.756  -14.073 1.00 89.16 418 B 1 
ATOM   8286  C C   . ALA B 2  418 ? 2.530   -3.158  -12.701 1.00 89.81 418 B 1 
ATOM   8287  O O   . ALA B 2  418 ? 3.294   -3.290  -11.748 1.00 88.51 418 B 1 
ATOM   8288  C CB  . ALA B 2  418 ? 3.297   -2.673  -15.081 1.00 88.87 418 B 1 
ATOM   8289  N N   . ALA B 2  419 ? 1.339   -2.572  -12.575 1.00 88.84 419 B 1 
ATOM   8290  C CA  . ALA B 2  419 ? 0.879   -1.970  -11.325 1.00 87.92 419 B 1 
ATOM   8291  C C   . ALA B 2  419 ? 0.710   -2.997  -10.189 1.00 88.46 419 B 1 
ATOM   8292  O O   . ALA B 2  419 ? 1.100   -2.735  -9.052  1.00 86.72 419 B 1 
ATOM   8293  C CB  . ALA B 2  419 ? -0.429  -1.219  -11.601 1.00 86.03 419 B 1 
ATOM   8294  N N   . ILE B 2  420 ? 0.179   -4.174  -10.498 1.00 88.30 420 B 1 
ATOM   8295  C CA  . ILE B 2  420 ? 0.041   -5.286  -9.546  1.00 86.39 420 B 1 
ATOM   8296  C C   . ILE B 2  420 ? 1.407   -5.733  -9.026  1.00 87.62 420 B 1 
ATOM   8297  O O   . ILE B 2  420 ? 1.575   -5.975  -7.833  1.00 85.72 420 B 1 
ATOM   8298  C CB  . ILE B 2  420 ? -0.718  -6.455  -10.215 1.00 83.72 420 B 1 
ATOM   8299  C CG1 . ILE B 2  420 ? -2.207  -6.083  -10.400 1.00 74.12 420 B 1 
ATOM   8300  C CG2 . ILE B 2  420 ? -0.601  -7.756  -9.396  1.00 71.14 420 B 1 
ATOM   8301  C CD1 . ILE B 2  420 ? -2.971  -7.008  -11.351 1.00 65.50 420 B 1 
ATOM   8302  N N   . SER B 2  421 ? 2.395   -5.791  -9.909  1.00 88.86 421 B 1 
ATOM   8303  C CA  . SER B 2  421 ? 3.735   -6.245  -9.546  1.00 88.70 421 B 1 
ATOM   8304  C C   . SER B 2  421 ? 4.432   -5.356  -8.516  1.00 90.07 421 B 1 
ATOM   8305  O O   . SER B 2  421 ? 5.253   -5.859  -7.759  1.00 88.56 421 B 1 
ATOM   8306  C CB  . SER B 2  421 ? 4.607   -6.376  -10.790 1.00 87.64 421 B 1 
ATOM   8307  O OG  . SER B 2  421 ? 5.008   -5.117  -11.272 1.00 81.57 421 B 1 
ATOM   8308  N N   . VAL B 2  422 ? 4.080   -4.075  -8.428  1.00 90.08 422 B 1 
ATOM   8309  C CA  . VAL B 2  422 ? 4.679   -3.137  -7.460  1.00 90.88 422 B 1 
ATOM   8310  C C   . VAL B 2  422 ? 4.562   -3.661  -6.037  1.00 91.11 422 B 1 
ATOM   8311  O O   . VAL B 2  422 ? 5.533   -3.665  -5.284  1.00 90.06 422 B 1 
ATOM   8312  C CB  . VAL B 2  422 ? 4.019   -1.747  -7.549  1.00 90.10 422 B 1 
ATOM   8313  C CG1 . VAL B 2  422 ? 4.525   -0.800  -6.456  1.00 81.79 422 B 1 
ATOM   8314  C CG2 . VAL B 2  422 ? 4.314   -1.088  -8.893  1.00 82.96 422 B 1 
ATOM   8315  N N   . LYS B 2  423 ? 3.387   -4.141  -5.680  1.00 89.54 423 B 1 
ATOM   8316  C CA  . LYS B 2  423 ? 3.139   -4.685  -4.350  1.00 88.25 423 B 1 
ATOM   8317  C C   . LYS B 2  423 ? 3.919   -5.977  -4.108  1.00 88.69 423 B 1 
ATOM   8318  O O   . LYS B 2  423 ? 4.468   -6.168  -3.028  1.00 86.67 423 B 1 
ATOM   8319  C CB  . LYS B 2  423 ? 1.632   -4.880  -4.220  1.00 85.92 423 B 1 
ATOM   8320  C CG  . LYS B 2  423 ? 1.229   -5.347  -2.829  1.00 75.58 423 B 1 
ATOM   8321  C CD  . LYS B 2  423 ? -0.290  -5.414  -2.795  1.00 70.24 423 B 1 
ATOM   8322  C CE  . LYS B 2  423 ? -0.749  -6.052  -1.508  1.00 59.82 423 B 1 
ATOM   8323  N NZ  . LYS B 2  423 ? -2.221  -6.167  -1.467  1.00 52.26 423 B 1 
ATOM   8324  N N   . VAL B 2  424 ? 4.007   -6.828  -5.117  1.00 87.27 424 B 1 
ATOM   8325  C CA  . VAL B 2  424 ? 4.791   -8.068  -5.052  1.00 85.83 424 B 1 
ATOM   8326  C C   . VAL B 2  424 ? 6.274   -7.749  -4.858  1.00 87.35 424 B 1 
ATOM   8327  O O   . VAL B 2  424 ? 6.901   -8.281  -3.949  1.00 86.77 424 B 1 
ATOM   8328  C CB  . VAL B 2  424 ? 4.576   -8.928  -6.313  1.00 84.08 424 B 1 
ATOM   8329  C CG1 . VAL B 2  424 ? 5.391   -10.220 -6.257  1.00 78.86 424 B 1 
ATOM   8330  C CG2 . VAL B 2  424 ? 3.096   -9.311  -6.478  1.00 78.90 424 B 1 
ATOM   8331  N N   . VAL B 2  425 ? 6.811   -6.837  -5.653  1.00 90.07 425 B 1 
ATOM   8332  C CA  . VAL B 2  425 ? 8.209   -6.393  -5.571  1.00 91.03 425 B 1 
ATOM   8333  C C   . VAL B 2  425 ? 8.523   -5.780  -4.206  1.00 91.51 425 B 1 
ATOM   8334  O O   . VAL B 2  425 ? 9.521   -6.145  -3.587  1.00 90.80 425 B 1 
ATOM   8335  C CB  . VAL B 2  425 ? 8.503   -5.400  -6.711  1.00 90.61 425 B 1 
ATOM   8336  C CG1 . VAL B 2  425 ? 9.824   -4.654  -6.532  1.00 82.41 425 B 1 
ATOM   8337  C CG2 . VAL B 2  425 ? 8.574   -6.138  -8.050  1.00 83.66 425 B 1 
ATOM   8338  N N   . ALA B 2  426 ? 7.660   -4.902  -3.711  1.00 90.15 426 B 1 
ATOM   8339  C CA  . ALA B 2  426 ? 7.836   -4.283  -2.402  1.00 90.52 426 B 1 
ATOM   8340  C C   . ALA B 2  426 ? 7.830   -5.322  -1.268  1.00 91.16 426 B 1 
ATOM   8341  O O   . ALA B 2  426 ? 8.692   -5.289  -0.394  1.00 89.61 426 B 1 
ATOM   8342  C CB  . ALA B 2  426 ? 6.742   -3.231  -2.215  1.00 89.66 426 B 1 
ATOM   8343  N N   . ASN B 2  427 ? 6.912   -6.284  -1.318  1.00 88.89 427 B 1 
ATOM   8344  C CA  . ASN B 2  427 ? 6.846   -7.367  -0.345  1.00 87.34 427 B 1 
ATOM   8345  C C   . ASN B 2  427 ? 8.074   -8.279  -0.411  1.00 88.13 427 B 1 
ATOM   8346  O O   . ASN B 2  427 ? 8.578   -8.681  0.631   1.00 86.97 427 B 1 
ATOM   8347  C CB  . ASN B 2  427 ? 5.556   -8.171  -0.554  1.00 85.88 427 B 1 
ATOM   8348  C CG  . ASN B 2  427 ? 4.307   -7.455  -0.061  1.00 78.15 427 B 1 
ATOM   8349  O OD1 . ASN B 2  427 ? 4.342   -6.429  0.588   1.00 69.43 427 B 1 
ATOM   8350  N ND2 . ASN B 2  427 ? 3.150   -8.024  -0.324  1.00 69.85 427 B 1 
ATOM   8351  N N   . ILE B 2  428 ? 8.574   -8.585  -1.600  1.00 87.28 428 B 1 
ATOM   8352  C CA  . ILE B 2  428 ? 9.795   -9.382  -1.766  1.00 85.79 428 B 1 
ATOM   8353  C C   . ILE B 2  428 ? 10.990  -8.656  -1.147  1.00 87.00 428 B 1 
ATOM   8354  O O   . ILE B 2  428 ? 11.699  -9.251  -0.345  1.00 86.95 428 B 1 
ATOM   8355  C CB  . ILE B 2  428 ? 10.036  -9.730  -3.251  1.00 85.42 428 B 1 
ATOM   8356  C CG1 . ILE B 2  428 ? 8.996   -10.773 -3.715  1.00 83.27 428 B 1 
ATOM   8357  C CG2 . ILE B 2  428 ? 11.461  -10.272 -3.476  1.00 81.70 428 B 1 
ATOM   8358  C CD1 . ILE B 2  428 ? 8.927   -10.915 -5.237  1.00 76.93 428 B 1 
ATOM   8359  N N   . ALA B 2  429 ? 11.174  -7.378  -1.472  1.00 89.54 429 B 1 
ATOM   8360  C CA  . ALA B 2  429 ? 12.275  -6.590  -0.926  1.00 90.26 429 B 1 
ATOM   8361  C C   . ALA B 2  429 ? 12.212  -6.504  0.609   1.00 91.23 429 B 1 
ATOM   8362  O O   . ALA B 2  429 ? 13.202  -6.778  1.284   1.00 90.52 429 B 1 
ATOM   8363  C CB  . ALA B 2  429 ? 12.254  -5.201  -1.576  1.00 90.20 429 B 1 
ATOM   8364  N N   . ALA B 2  430 ? 11.033  -6.205  1.163   1.00 90.72 430 B 1 
ATOM   8365  C CA  . ALA B 2  430 ? 10.841  -6.118  2.606   1.00 91.03 430 B 1 
ATOM   8366  C C   . ALA B 2  430 ? 11.084  -7.461  3.311   1.00 91.47 430 B 1 
ATOM   8367  O O   . ALA B 2  430 ? 11.803  -7.515  4.306   1.00 89.90 430 B 1 
ATOM   8368  C CB  . ALA B 2  430 ? 9.430   -5.592  2.878   1.00 90.43 430 B 1 
ATOM   8369  N N   . ASN B 2  431 ? 10.532  -8.556  2.781   1.00 89.86 431 B 1 
ATOM   8370  C CA  . ASN B 2  431 ? 10.741  -9.885  3.350   1.00 88.44 431 B 1 
ATOM   8371  C C   . ASN B 2  431 ? 12.198  -10.329 3.252   1.00 88.86 431 B 1 
ATOM   8372  O O   . ASN B 2  431 ? 12.705  -10.929 4.190   1.00 86.85 431 B 1 
ATOM   8373  C CB  . ASN B 2  431 ? 9.817   -10.903 2.672   1.00 86.89 431 B 1 
ATOM   8374  C CG  . ASN B 2  431 ? 8.418   -10.875 3.254   1.00 82.14 431 B 1 
ATOM   8375  O OD1 . ASN B 2  431 ? 8.175   -11.361 4.344   1.00 72.60 431 B 1 
ATOM   8376  N ND2 . ASN B 2  431 ? 7.457   -10.328 2.552   1.00 72.60 431 B 1 
ATOM   8377  N N   . LEU B 2  432 ? 12.885  -10.007 2.160   1.00 89.79 432 B 1 
ATOM   8378  C CA  . LEU B 2  432 ? 14.295  -10.345 1.997   1.00 88.71 432 B 1 
ATOM   8379  C C   . LEU B 2  432 ? 15.159  -9.619  3.035   1.00 89.90 432 B 1 
ATOM   8380  O O   . LEU B 2  432 ? 15.948  -10.265 3.720   1.00 89.41 432 B 1 
ATOM   8381  C CB  . LEU B 2  432 ? 14.709  -10.036 0.551   1.00 87.72 432 B 1 
ATOM   8382  C CG  . LEU B 2  432 ? 16.118  -10.529 0.186   1.00 81.68 432 B 1 
ATOM   8383  C CD1 . LEU B 2  432 ? 16.238  -12.049 0.252   1.00 75.59 432 B 1 
ATOM   8384  C CD2 . LEU B 2  432 ? 16.434  -10.100 -1.245  1.00 76.98 432 B 1 
ATOM   8385  N N   . ILE B 2  433 ? 14.949  -8.315  3.223   1.00 91.26 433 B 1 
ATOM   8386  C CA  . ILE B 2  433 ? 15.630  -7.536  4.269   1.00 91.61 433 B 1 
ATOM   8387  C C   . ILE B 2  433 ? 15.341  -8.131  5.651   1.00 92.20 433 B 1 
ATOM   8388  O O   . ILE B 2  433 ? 16.265  -8.415  6.407   1.00 91.34 433 B 1 
ATOM   8389  C CB  . ILE B 2  433 ? 15.215  -6.048  4.206   1.00 91.64 433 B 1 
ATOM   8390  C CG1 . ILE B 2  433 ? 15.735  -5.380  2.914   1.00 88.40 433 B 1 
ATOM   8391  C CG2 . ILE B 2  433 ? 15.732  -5.265  5.434   1.00 88.20 433 B 1 
ATOM   8392  C CD1 . ILE B 2  433 ? 15.034  -4.056  2.592   1.00 83.30 433 B 1 
ATOM   8393  N N   . ALA B 2  434 ? 14.060  -8.351  5.968   1.00 91.87 434 B 1 
ATOM   8394  C CA  . ALA B 2  434 ? 13.645  -8.839  7.276   1.00 91.45 434 B 1 
ATOM   8395  C C   . ALA B 2  434 ? 14.179  -10.247 7.574   1.00 91.89 434 B 1 
ATOM   8396  O O   . ALA B 2  434 ? 14.745  -10.471 8.639   1.00 90.38 434 B 1 
ATOM   8397  C CB  . ALA B 2  434 ? 12.117  -8.785  7.358   1.00 90.57 434 B 1 
ATOM   8398  N N   . PHE B 2  435 ? 14.035  -11.188 6.646   1.00 91.13 435 B 1 
ATOM   8399  C CA  . PHE B 2  435 ? 14.471  -12.565 6.862   1.00 90.50 435 B 1 
ATOM   8400  C C   . PHE B 2  435 ? 15.987  -12.715 6.932   1.00 90.65 435 B 1 
ATOM   8401  O O   . PHE B 2  435 ? 16.465  -13.479 7.764   1.00 88.45 435 B 1 
ATOM   8402  C CB  . PHE B 2  435 ? 13.880  -13.492 5.794   1.00 88.73 435 B 1 
ATOM   8403  C CG  . PHE B 2  435 ? 12.406  -13.812 5.953   1.00 86.97 435 B 1 
ATOM   8404  C CD1 . PHE B 2  435 ? 11.870  -14.145 7.210   1.00 80.85 435 B 1 
ATOM   8405  C CD2 . PHE B 2  435 ? 11.570  -13.827 4.820   1.00 79.99 435 B 1 
ATOM   8406  C CE1 . PHE B 2  435 ? 10.508  -14.478 7.343   1.00 77.04 435 B 1 
ATOM   8407  C CE2 . PHE B 2  435 ? 10.209  -14.163 4.949   1.00 76.20 435 B 1 
ATOM   8408  C CZ  . PHE B 2  435 ? 9.678   -14.483 6.209   1.00 79.28 435 B 1 
ATOM   8409  N N   . LEU B 2  436 ? 16.743  -11.976 6.131   1.00 90.96 436 B 1 
ATOM   8410  C CA  . LEU B 2  436 ? 18.203  -11.984 6.239   1.00 90.48 436 B 1 
ATOM   8411  C C   . LEU B 2  436 ? 18.668  -11.383 7.572   1.00 91.06 436 B 1 
ATOM   8412  O O   . LEU B 2  436 ? 19.535  -11.956 8.224   1.00 90.20 436 B 1 
ATOM   8413  C CB  . LEU B 2  436 ? 18.823  -11.245 5.045   1.00 90.21 436 B 1 
ATOM   8414  C CG  . LEU B 2  436 ? 18.689  -11.979 3.696   1.00 87.19 436 B 1 
ATOM   8415  C CD1 . LEU B 2  436 ? 19.216  -11.076 2.583   1.00 81.68 436 B 1 
ATOM   8416  C CD2 . LEU B 2  436 ? 19.474  -13.287 3.651   1.00 82.49 436 B 1 
ATOM   8417  N N   . ALA B 2  437 ? 18.039  -10.299 8.022   1.00 92.92 437 B 1 
ATOM   8418  C CA  . ALA B 2  437 ? 18.344  -9.700  9.320   1.00 92.68 437 B 1 
ATOM   8419  C C   . ALA B 2  437 ? 17.967  -10.621 10.497  1.00 93.08 437 B 1 
ATOM   8420  O O   . ALA B 2  437 ? 18.742  -10.780 11.436  1.00 91.99 437 B 1 
ATOM   8421  C CB  . ALA B 2  437 ? 17.618  -8.352  9.402   1.00 92.60 437 B 1 
ATOM   8422  N N   . VAL B 2  438 ? 16.798  -11.274 10.437  1.00 92.74 438 B 1 
ATOM   8423  C CA  . VAL B 2  438 ? 16.372  -12.259 11.449  1.00 92.15 438 B 1 
ATOM   8424  C C   . VAL B 2  438 ? 17.297  -13.474 11.457  1.00 92.27 438 B 1 
ATOM   8425  O O   . VAL B 2  438 ? 17.640  -13.961 12.529  1.00 91.38 438 B 1 
ATOM   8426  C CB  . VAL B 2  438 ? 14.906  -12.685 11.231  1.00 91.22 438 B 1 
ATOM   8427  C CG1 . VAL B 2  438 ? 14.490  -13.895 12.081  1.00 85.22 438 B 1 
ATOM   8428  C CG2 . VAL B 2  438 ? 13.949  -11.547 11.600  1.00 86.67 438 B 1 
ATOM   8429  N N   . LEU B 2  439 ? 17.720  -13.946 10.295  1.00 92.09 439 B 1 
ATOM   8430  C CA  . LEU B 2  439 ? 18.645  -15.071 10.192  1.00 91.52 439 B 1 
ATOM   8431  C C   . LEU B 2  439 ? 20.008  -14.733 10.804  1.00 91.95 439 B 1 
ATOM   8432  O O   . LEU B 2  439 ? 20.550  -15.548 11.544  1.00 91.54 439 B 1 
ATOM   8433  C CB  . LEU B 2  439 ? 18.766  -15.480 8.715   1.00 90.87 439 B 1 
ATOM   8434  C CG  . LEU B 2  439 ? 19.635  -16.733 8.486   1.00 87.61 439 B 1 
ATOM   8435  C CD1 . LEU B 2  439 ? 19.010  -17.981 9.107   1.00 82.06 439 B 1 
ATOM   8436  C CD2 . LEU B 2  439 ? 19.792  -16.974 6.986   1.00 82.42 439 B 1 
ATOM   8437  N N   . ASP B 2  440 ? 20.518  -13.535 10.557  1.00 92.98 440 B 1 
ATOM   8438  C CA  . ASP B 2  440 ? 21.772  -13.064 11.151  1.00 93.18 440 B 1 
ATOM   8439  C C   . ASP B 2  440 ? 21.666  -12.963 12.683  1.00 93.53 440 B 1 
ATOM   8440  O O   . ASP B 2  440 ? 22.531  -13.462 13.404  1.00 92.58 440 B 1 
ATOM   8441  C CB  . ASP B 2  440 ? 22.147  -11.719 10.511  1.00 92.66 440 B 1 
ATOM   8442  C CG  . ASP B 2  440 ? 23.593  -11.312 10.792  1.00 87.19 440 B 1 
ATOM   8443  O OD1 . ASP B 2  440 ? 24.483  -12.170 10.606  1.00 79.83 440 B 1 
ATOM   8444  O OD2 . ASP B 2  440 ? 23.810  -10.131 11.136  1.00 80.41 440 B 1 
ATOM   8445  N N   . PHE B 2  441 ? 20.542  -12.439 13.190  1.00 93.57 441 B 1 
ATOM   8446  C CA  . PHE B 2  441 ? 20.258  -12.430 14.627  1.00 93.73 441 B 1 
ATOM   8447  C C   . PHE B 2  441 ? 20.183  -13.843 15.219  1.00 93.94 441 B 1 
ATOM   8448  O O   . PHE B 2  441 ? 20.785  -14.111 16.258  1.00 93.34 441 B 1 
ATOM   8449  C CB  . PHE B 2  441 ? 18.954  -11.673 14.893  1.00 93.57 441 B 1 
ATOM   8450  C CG  . PHE B 2  441 ? 18.460  -11.833 16.318  1.00 93.30 441 B 1 
ATOM   8451  C CD1 . PHE B 2  441 ? 17.333  -12.632 16.595  1.00 90.22 441 B 1 
ATOM   8452  C CD2 . PHE B 2  441 ? 19.173  -11.251 17.380  1.00 90.86 441 B 1 
ATOM   8453  C CE1 . PHE B 2  441 ? 16.919  -12.836 17.923  1.00 89.65 441 B 1 
ATOM   8454  C CE2 . PHE B 2  441 ? 18.763  -11.458 18.711  1.00 89.68 441 B 1 
ATOM   8455  C CZ  . PHE B 2  441 ? 17.636  -12.250 18.981  1.00 90.50 441 B 1 
ATOM   8456  N N   . ILE B 2  442 ? 19.459  -14.755 14.580  1.00 93.56 442 B 1 
ATOM   8457  C CA  . ILE B 2  442 ? 19.349  -16.149 15.029  1.00 93.06 442 B 1 
ATOM   8458  C C   . ILE B 2  442 ? 20.728  -16.811 15.048  1.00 93.25 442 B 1 
ATOM   8459  O O   . ILE B 2  442 ? 21.062  -17.494 16.013  1.00 92.42 442 B 1 
ATOM   8460  C CB  . ILE B 2  442 ? 18.342  -16.935 14.157  1.00 92.22 442 B 1 
ATOM   8461  C CG1 . ILE B 2  442 ? 16.900  -16.482 14.488  1.00 88.31 442 B 1 
ATOM   8462  C CG2 . ILE B 2  442 ? 18.475  -18.455 14.358  1.00 87.74 442 B 1 
ATOM   8463  C CD1 . ILE B 2  442 ? 15.845  -17.011 13.508  1.00 80.52 442 B 1 
ATOM   8464  N N   . ASN B 2  443 ? 21.531  -16.584 14.023  1.00 93.70 443 B 1 
ATOM   8465  C CA  . ASN B 2  443 ? 22.881  -17.129 13.953  1.00 93.48 443 B 1 
ATOM   8466  C C   . ASN B 2  443 ? 23.789  -16.558 15.045  1.00 93.66 443 B 1 
ATOM   8467  O O   . ASN B 2  443 ? 24.501  -17.327 15.686  1.00 92.31 443 B 1 
ATOM   8468  C CB  . ASN B 2  443 ? 23.448  -16.890 12.549  1.00 92.42 443 B 1 
ATOM   8469  C CG  . ASN B 2  443 ? 22.843  -17.815 11.504  1.00 91.05 443 B 1 
ATOM   8470  O OD1 . ASN B 2  443 ? 22.270  -18.854 11.788  1.00 83.66 443 B 1 
ATOM   8471  N ND2 . ASN B 2  443 ? 23.014  -17.480 10.242  1.00 83.09 443 B 1 
ATOM   8472  N N   . ALA B 2  444 ? 23.714  -15.260 15.322  1.00 94.04 444 B 1 
ATOM   8473  C CA  . ALA B 2  444 ? 24.447  -14.646 16.427  1.00 93.70 444 B 1 
ATOM   8474  C C   . ALA B 2  444 ? 24.019  -15.224 17.789  1.00 93.75 444 B 1 
ATOM   8475  O O   . ALA B 2  444 ? 24.864  -15.590 18.602  1.00 92.27 444 B 1 
ATOM   8476  C CB  . ALA B 2  444 ? 24.246  -13.127 16.364  1.00 93.20 444 B 1 
ATOM   8477  N N   . ALA B 2  445 ? 22.707  -15.382 18.014  1.00 93.81 445 B 1 
ATOM   8478  C CA  . ALA B 2  445 ? 22.182  -15.985 19.236  1.00 93.29 445 B 1 
ATOM   8479  C C   . ALA B 2  445 ? 22.591  -17.462 19.385  1.00 93.15 445 B 1 
ATOM   8480  O O   . ALA B 2  445 ? 22.976  -17.893 20.472  1.00 91.42 445 B 1 
ATOM   8481  C CB  . ALA B 2  445 ? 20.656  -15.821 19.237  1.00 92.36 445 B 1 
ATOM   8482  N N   . LEU B 2  446 ? 22.529  -18.229 18.303  1.00 94.40 446 B 1 
ATOM   8483  C CA  . LEU B 2  446 ? 22.942  -19.633 18.291  1.00 94.42 446 B 1 
ATOM   8484  C C   . LEU B 2  446 ? 24.453  -19.791 18.478  1.00 93.86 446 B 1 
ATOM   8485  O O   . LEU B 2  446 ? 24.866  -20.685 19.209  1.00 92.20 446 B 1 
ATOM   8486  C CB  . LEU B 2  446 ? 22.494  -20.300 16.985  1.00 93.94 446 B 1 
ATOM   8487  C CG  . LEU B 2  446 ? 20.989  -20.601 16.892  1.00 92.17 446 B 1 
ATOM   8488  C CD1 . LEU B 2  446 ? 20.669  -21.111 15.487  1.00 88.53 446 B 1 
ATOM   8489  C CD2 . LEU B 2  446 ? 20.544  -21.668 17.890  1.00 88.41 446 B 1 
ATOM   8490  N N   . SER B 2  447 ? 25.256  -18.927 17.874  1.00 93.95 447 B 1 
ATOM   8491  C CA  . SER B 2  447 ? 26.706  -18.906 18.082  1.00 93.41 447 B 1 
ATOM   8492  C C   . SER B 2  447 ? 27.031  -18.640 19.548  1.00 93.04 447 B 1 
ATOM   8493  O O   . SER B 2  447 ? 27.754  -19.420 20.160  1.00 90.29 447 B 1 
ATOM   8494  C CB  . SER B 2  447 ? 27.357  -17.856 17.184  1.00 92.16 447 B 1 
ATOM   8495  O OG  . SER B 2  447 ? 28.766  -17.956 17.256  1.00 76.89 447 B 1 
ATOM   8496  N N   . TRP B 2  448 ? 26.396  -17.625 20.142  1.00 92.56 448 B 1 
ATOM   8497  C CA  . TRP B 2  448 ? 26.555  -17.325 21.570  1.00 91.60 448 B 1 
ATOM   8498  C C   . TRP B 2  448 ? 26.149  -18.505 22.467  1.00 91.20 448 B 1 
ATOM   8499  O O   . TRP B 2  448 ? 26.850  -18.815 23.425  1.00 89.32 448 B 1 
ATOM   8500  C CB  . TRP B 2  448 ? 25.751  -16.071 21.913  1.00 90.56 448 B 1 
ATOM   8501  C CG  . TRP B 2  448 ? 25.827  -15.679 23.357  1.00 88.62 448 B 1 
ATOM   8502  C CD1 . TRP B 2  448 ? 26.836  -14.989 23.936  1.00 82.17 448 B 1 
ATOM   8503  C CD2 . TRP B 2  448 ? 24.874  -15.983 24.429  1.00 86.02 448 B 1 
ATOM   8504  N NE1 . TRP B 2  448 ? 26.575  -14.837 25.295  1.00 81.79 448 B 1 
ATOM   8505  C CE2 . TRP B 2  448 ? 25.385  -15.433 25.637  1.00 84.99 448 B 1 
ATOM   8506  C CE3 . TRP B 2  448 ? 23.638  -16.667 24.485  1.00 81.24 448 B 1 
ATOM   8507  C CZ2 . TRP B 2  448 ? 24.694  -15.565 26.866  1.00 82.52 448 B 1 
ATOM   8508  C CZ3 . TRP B 2  448 ? 22.953  -16.795 25.705  1.00 78.28 448 B 1 
ATOM   8509  C CH2 . TRP B 2  448 ? 23.479  -16.251 26.885  1.00 78.76 448 B 1 
ATOM   8510  N N   . LEU B 2  449 ? 25.046  -19.191 22.156  1.00 91.34 449 B 1 
ATOM   8511  C CA  . LEU B 2  449 ? 24.627  -20.391 22.893  1.00 90.85 449 B 1 
ATOM   8512  C C   . LEU B 2  449 ? 25.584  -21.571 22.676  1.00 90.33 449 B 1 
ATOM   8513  O O   . LEU B 2  449 ? 25.867  -22.301 23.621  1.00 87.89 449 B 1 
ATOM   8514  C CB  . LEU B 2  449 ? 23.200  -20.779 22.481  1.00 90.03 449 B 1 
ATOM   8515  C CG  . LEU B 2  449 ? 22.099  -19.877 23.063  1.00 86.77 449 B 1 
ATOM   8516  C CD1 . LEU B 2  449 ? 20.769  -20.223 22.406  1.00 82.06 449 B 1 
ATOM   8517  C CD2 . LEU B 2  449 ? 21.936  -20.062 24.570  1.00 81.49 449 B 1 
ATOM   8518  N N   . GLY B 2  450 ? 26.060  -21.760 21.460  1.00 89.57 450 B 1 
ATOM   8519  C CA  . GLY B 2  450 ? 27.028  -22.805 21.124  1.00 88.81 450 B 1 
ATOM   8520  C C   . GLY B 2  450 ? 28.351  -22.622 21.862  1.00 88.90 450 B 1 
ATOM   8521  O O   . GLY B 2  450 ? 28.870  -23.574 22.442  1.00 85.51 450 B 1 
ATOM   8522  N N   . ASP B 2  451 ? 28.822  -21.388 21.940  1.00 89.77 451 B 1 
ATOM   8523  C CA  . ASP B 2  451 ? 30.045  -21.041 22.659  1.00 88.85 451 B 1 
ATOM   8524  C C   . ASP B 2  451 ? 29.943  -21.332 24.167  1.00 88.42 451 B 1 
ATOM   8525  O O   . ASP B 2  451 ? 30.952  -21.642 24.795  1.00 83.26 451 B 1 
ATOM   8526  C CB  . ASP B 2  451 ? 30.386  -19.565 22.420  1.00 86.52 451 B 1 
ATOM   8527  C CG  . ASP B 2  451 ? 30.825  -19.239 20.988  1.00 79.21 451 B 1 
ATOM   8528  O OD1 . ASP B 2  451 ? 31.251  -20.165 20.266  1.00 69.97 451 B 1 
ATOM   8529  O OD2 . ASP B 2  451 ? 30.755  -18.039 20.635  1.00 72.54 451 B 1 
ATOM   8530  N N   . MET B 2  452 ? 28.734  -21.316 24.756  1.00 86.52 452 B 1 
ATOM   8531  C CA  . MET B 2  452 ? 28.532  -21.704 26.163  1.00 85.38 452 B 1 
ATOM   8532  C C   . MET B 2  452 ? 28.866  -23.175 26.445  1.00 85.54 452 B 1 
ATOM   8533  O O   . MET B 2  452 ? 29.118  -23.536 27.595  1.00 80.21 452 B 1 
ATOM   8534  C CB  . MET B 2  452 ? 27.081  -21.453 26.608  1.00 82.94 452 B 1 
ATOM   8535  C CG  . MET B 2  452 ? 26.665  -19.982 26.570  1.00 78.17 452 B 1 
ATOM   8536  S SD  . MET B 2  452 ? 27.527  -18.928 27.750  1.00 72.84 452 B 1 
ATOM   8537  C CE  . MET B 2  452 ? 27.818  -17.511 26.687  1.00 64.34 452 B 1 
ATOM   8538  N N   . VAL B 2  453 ? 28.838  -24.017 25.424  1.00 85.93 453 B 1 
ATOM   8539  C CA  . VAL B 2  453 ? 29.134  -25.457 25.518  1.00 84.27 453 B 1 
ATOM   8540  C C   . VAL B 2  453 ? 30.285  -25.878 24.595  1.00 83.51 453 B 1 
ATOM   8541  O O   . VAL B 2  453 ? 30.383  -27.037 24.215  1.00 76.15 453 B 1 
ATOM   8542  C CB  . VAL B 2  453 ? 27.868  -26.314 25.307  1.00 81.30 453 B 1 
ATOM   8543  C CG1 . VAL B 2  453 ? 26.872  -26.109 26.447  1.00 72.85 453 B 1 
ATOM   8544  C CG2 . VAL B 2  453 ? 27.154  -26.017 23.985  1.00 72.75 453 B 1 
ATOM   8545  N N   . ASP B 2  454 ? 31.133  -24.924 24.239  1.00 83.49 454 B 1 
ATOM   8546  C CA  . ASP B 2  454 ? 32.303  -25.104 23.365  1.00 83.76 454 B 1 
ATOM   8547  C C   . ASP B 2  454 ? 31.985  -25.699 21.975  1.00 84.88 454 B 1 
ATOM   8548  O O   . ASP B 2  454 ? 32.821  -26.345 21.346  1.00 78.00 454 B 1 
ATOM   8549  C CB  . ASP B 2  454 ? 33.438  -25.820 24.119  1.00 79.04 454 B 1 
ATOM   8550  C CG  . ASP B 2  454 ? 33.915  -25.056 25.363  1.00 72.00 454 B 1 
ATOM   8551  O OD1 . ASP B 2  454 ? 33.960  -23.802 25.339  1.00 63.16 454 B 1 
ATOM   8552  O OD2 . ASP B 2  454 ? 34.250  -25.718 26.367  1.00 65.15 454 B 1 
ATOM   8553  N N   . ILE B 2  455 ? 30.772  -25.468 21.479  1.00 84.27 455 B 1 
ATOM   8554  C CA  . ILE B 2  455 ? 30.392  -25.815 20.104  1.00 84.53 455 B 1 
ATOM   8555  C C   . ILE B 2  455 ? 30.657  -24.599 19.220  1.00 84.58 455 B 1 
ATOM   8556  O O   . ILE B 2  455 ? 29.916  -23.616 19.254  1.00 80.89 455 B 1 
ATOM   8557  C CB  . ILE B 2  455 ? 28.933  -26.303 20.005  1.00 81.94 455 B 1 
ATOM   8558  C CG1 . ILE B 2  455 ? 28.717  -27.567 20.866  1.00 75.75 455 B 1 
ATOM   8559  C CG2 . ILE B 2  455 ? 28.561  -26.582 18.535  1.00 73.91 455 B 1 
ATOM   8560  C CD1 . ILE B 2  455 ? 27.261  -28.038 20.934  1.00 68.42 455 B 1 
ATOM   8561  N N   . GLN B 2  456 ? 31.684  -24.684 18.402  1.00 85.97 456 B 1 
ATOM   8562  C CA  . GLN B 2  456 ? 32.024  -23.604 17.482  1.00 84.62 456 B 1 
ATOM   8563  C C   . GLN B 2  456 ? 31.122  -23.601 16.246  1.00 84.14 456 B 1 
ATOM   8564  O O   . GLN B 2  456 ? 30.787  -24.649 15.692  1.00 75.53 456 B 1 
ATOM   8565  C CB  . GLN B 2  456 ? 33.500  -23.685 17.086  1.00 79.82 456 B 1 
ATOM   8566  C CG  . GLN B 2  456 ? 34.426  -23.415 18.288  1.00 69.45 456 B 1 
ATOM   8567  C CD  . GLN B 2  456 ? 35.905  -23.377 17.898  1.00 61.26 456 B 1 
ATOM   8568  O OE1 . GLN B 2  456 ? 36.299  -23.618 16.772  1.00 53.45 456 B 1 
ATOM   8569  N NE2 . GLN B 2  456 ? 36.774  -23.066 18.835  1.00 50.64 456 B 1 
ATOM   8570  N N   . GLY B 2  457 ? 30.759  -22.415 15.794  1.00 84.46 457 B 1 
ATOM   8571  C CA  . GLY B 2  457 ? 30.048  -22.215 14.532  1.00 85.13 457 B 1 
ATOM   8572  C C   . GLY B 2  457 ? 28.606  -22.731 14.508  1.00 87.68 457 B 1 
ATOM   8573  O O   . GLY B 2  457 ? 28.097  -23.036 13.428  1.00 82.76 457 B 1 
ATOM   8574  N N   . LEU B 2  458 ? 27.946  -22.832 15.660  1.00 89.47 458 B 1 
ATOM   8575  C CA  . LEU B 2  458 ? 26.532  -23.198 15.710  1.00 91.03 458 B 1 
ATOM   8576  C C   . LEU B 2  458 ? 25.692  -22.134 14.991  1.00 91.51 458 B 1 
ATOM   8577  O O   . LEU B 2  458 ? 25.753  -20.950 15.308  1.00 89.28 458 B 1 
ATOM   8578  C CB  . LEU B 2  458 ? 26.096  -23.401 17.168  1.00 89.71 458 B 1 
ATOM   8579  C CG  . LEU B 2  458 ? 24.677  -23.978 17.310  1.00 86.83 458 B 1 
ATOM   8580  C CD1 . LEU B 2  458 ? 24.590  -25.419 16.802  1.00 81.05 458 B 1 
ATOM   8581  C CD2 . LEU B 2  458 ? 24.246  -23.978 18.772  1.00 82.11 458 B 1 
ATOM   8582  N N   . SER B 2  459 ? 24.894  -22.575 14.033  1.00 91.71 459 B 1 
ATOM   8583  C CA  . SER B 2  459 ? 24.028  -21.709 13.237  1.00 91.86 459 B 1 
ATOM   8584  C C   . SER B 2  459 ? 22.729  -22.423 12.875  1.00 92.59 459 B 1 
ATOM   8585  O O   . SER B 2  459 ? 22.620  -23.651 12.981  1.00 90.37 459 B 1 
ATOM   8586  C CB  . SER B 2  459 ? 24.772  -21.235 11.976  1.00 89.04 459 B 1 
ATOM   8587  O OG  . SER B 2  459 ? 25.020  -22.304 11.086  1.00 80.91 459 B 1 
ATOM   8588  N N   . PHE B 2  460 ? 21.730  -21.665 12.431  1.00 92.07 460 B 1 
ATOM   8589  C CA  . PHE B 2  460 ? 20.477  -22.229 11.927  1.00 92.23 460 B 1 
ATOM   8590  C C   . PHE B 2  460 ? 20.723  -23.165 10.736  1.00 92.47 460 B 1 
ATOM   8591  O O   . PHE B 2  460 ? 20.168  -24.262 10.688  1.00 91.41 460 B 1 
ATOM   8592  C CB  . PHE B 2  460 ? 19.542  -21.083 11.536  1.00 91.17 460 B 1 
ATOM   8593  C CG  . PHE B 2  460 ? 18.270  -21.561 10.881  1.00 90.93 460 B 1 
ATOM   8594  C CD1 . PHE B 2  460 ? 18.113  -21.478 9.483   1.00 86.88 460 B 1 
ATOM   8595  C CD2 . PHE B 2  460 ? 17.248  -22.133 11.658  1.00 87.18 460 B 1 
ATOM   8596  C CE1 . PHE B 2  460 ? 16.941  -21.950 8.877   1.00 86.20 460 B 1 
ATOM   8597  C CE2 . PHE B 2  460 ? 16.075  -22.610 11.053  1.00 85.58 460 B 1 
ATOM   8598  C CZ  . PHE B 2  460 ? 15.922  -22.516 9.661   1.00 86.84 460 B 1 
ATOM   8599  N N   . GLN B 2  461 ? 21.608  -22.765 9.840   1.00 91.06 461 B 1 
ATOM   8600  C CA  . GLN B 2  461 ? 22.036  -23.568 8.697   1.00 90.00 461 B 1 
ATOM   8601  C C   . GLN B 2  461 ? 22.644  -24.894 9.162   1.00 90.74 461 B 1 
ATOM   8602  O O   . GLN B 2  461 ? 22.242  -25.958 8.688   1.00 89.22 461 B 1 
ATOM   8603  C CB  . GLN B 2  461 ? 23.052  -22.777 7.858   1.00 88.36 461 B 1 
ATOM   8604  C CG  . GLN B 2  461 ? 22.498  -21.512 7.183   1.00 85.33 461 B 1 
ATOM   8605  C CD  . GLN B 2  461 ? 22.564  -20.249 8.035   1.00 83.24 461 B 1 
ATOM   8606  O OE1 . GLN B 2  461 ? 22.651  -20.274 9.249   1.00 75.39 461 B 1 
ATOM   8607  N NE2 . GLN B 2  461 ? 22.517  -19.090 7.415   1.00 72.63 461 B 1 
ATOM   8608  N N   . LEU B 2  462 ? 23.532  -24.856 10.149  1.00 92.22 462 B 1 
ATOM   8609  C CA  . LEU B 2  462 ? 24.150  -26.063 10.697  1.00 92.53 462 B 1 
ATOM   8610  C C   . LEU B 2  462 ? 23.103  -27.010 11.302  1.00 93.23 462 B 1 
ATOM   8611  O O   . LEU B 2  462 ? 23.137  -28.211 11.037  1.00 92.00 462 B 1 
ATOM   8612  C CB  . LEU B 2  462 ? 25.219  -25.664 11.727  1.00 91.55 462 B 1 
ATOM   8613  C CG  . LEU B 2  462 ? 26.075  -26.858 12.204  1.00 88.37 462 B 1 
ATOM   8614  C CD1 . LEU B 2  462 ? 27.005  -27.368 11.101  1.00 81.94 462 B 1 
ATOM   8615  C CD2 . LEU B 2  462 ? 26.933  -26.453 13.392  1.00 81.43 462 B 1 
ATOM   8616  N N   . ILE B 2  463 ? 22.141  -26.489 12.057  1.00 93.09 463 B 1 
ATOM   8617  C CA  . ILE B 2  463 ? 21.046  -27.291 12.630  1.00 93.56 463 B 1 
ATOM   8618  C C   . ILE B 2  463 ? 20.225  -27.957 11.518  1.00 93.80 463 B 1 
ATOM   8619  O O   . ILE B 2  463 ? 19.993  -29.170 11.561  1.00 92.68 463 B 1 
ATOM   8620  C CB  . ILE B 2  463 ? 20.168  -26.429 13.566  1.00 93.09 463 B 1 
ATOM   8621  C CG1 . ILE B 2  463 ? 20.966  -26.005 14.818  1.00 88.70 463 B 1 
ATOM   8622  C CG2 . ILE B 2  463 ? 18.896  -27.188 13.993  1.00 89.31 463 B 1 
ATOM   8623  C CD1 . ILE B 2  463 ? 20.275  -24.931 15.659  1.00 83.86 463 B 1 
ATOM   8624  N N   . CYS B 2  464 ? 19.826  -27.199 10.502  1.00 92.57 464 B 1 
ATOM   8625  C CA  . CYS B 2  464 ? 19.109  -27.741 9.350   1.00 92.33 464 B 1 
ATOM   8626  C C   . CYS B 2  464 ? 19.931  -28.800 8.600   1.00 92.54 464 B 1 
ATOM   8627  O O   . CYS B 2  464 ? 19.392  -29.838 8.227   1.00 90.96 464 B 1 
ATOM   8628  C CB  . CYS B 2  464 ? 18.708  -26.597 8.414   1.00 90.65 464 B 1 
ATOM   8629  S SG  . CYS B 2  464 ? 17.361  -25.632 9.167   1.00 84.67 464 B 1 
ATOM   8630  N N   . SER B 2  465 ? 21.236  -28.582 8.464   1.00 92.04 465 B 1 
ATOM   8631  C CA  . SER B 2  465 ? 22.141  -29.525 7.799   1.00 91.28 465 B 1 
ATOM   8632  C C   . SER B 2  465 ? 22.186  -30.906 8.465   1.00 92.06 465 B 1 
ATOM   8633  O O   . SER B 2  465 ? 22.462  -31.902 7.799   1.00 89.65 465 B 1 
ATOM   8634  C CB  . SER B 2  465 ? 23.558  -28.942 7.716   1.00 89.19 465 B 1 
ATOM   8635  O OG  . SER B 2  465 ? 24.317  -29.192 8.886   1.00 79.59 465 B 1 
ATOM   8636  N N   . TYR B 2  466 ? 21.900  -30.985 9.761   1.00 94.20 466 B 1 
ATOM   8637  C CA  . TYR B 2  466 ? 21.794  -32.258 10.476  1.00 94.69 466 B 1 
ATOM   8638  C C   . TYR B 2  466 ? 20.373  -32.825 10.431  1.00 95.01 466 B 1 
ATOM   8639  O O   . TYR B 2  466 ? 20.194  -33.994 10.091  1.00 93.30 466 B 1 
ATOM   8640  C CB  . TYR B 2  466 ? 22.293  -32.100 11.917  1.00 93.86 466 B 1 
ATOM   8641  C CG  . TYR B 2  466 ? 23.802  -32.074 12.027  1.00 91.40 466 B 1 
ATOM   8642  C CD1 . TYR B 2  466 ? 24.545  -33.254 11.838  1.00 85.27 466 B 1 
ATOM   8643  C CD2 . TYR B 2  466 ? 24.475  -30.872 12.312  1.00 84.75 466 B 1 
ATOM   8644  C CE1 . TYR B 2  466 ? 25.946  -33.232 11.916  1.00 82.89 466 B 1 
ATOM   8645  C CE2 . TYR B 2  466 ? 25.878  -30.840 12.390  1.00 82.42 466 B 1 
ATOM   8646  C CZ  . TYR B 2  466 ? 26.609  -32.024 12.189  1.00 84.09 466 B 1 
ATOM   8647  O OH  . TYR B 2  466 ? 27.986  -31.994 12.249  1.00 82.58 466 B 1 
ATOM   8648  N N   . ILE B 2  467 ? 19.358  -32.017 10.728  1.00 95.37 467 B 1 
ATOM   8649  C CA  . ILE B 2  467 ? 17.964  -32.480 10.828  1.00 95.33 467 B 1 
ATOM   8650  C C   . ILE B 2  467 ? 17.425  -32.968 9.478   1.00 95.63 467 B 1 
ATOM   8651  O O   . ILE B 2  467 ? 16.754  -33.998 9.414   1.00 94.18 467 B 1 
ATOM   8652  C CB  . ILE B 2  467 ? 17.067  -31.375 11.436  1.00 93.91 467 B 1 
ATOM   8653  C CG1 . ILE B 2  467 ? 17.484  -31.096 12.899  1.00 85.11 467 B 1 
ATOM   8654  C CG2 . ILE B 2  467 ? 15.575  -31.765 11.376  1.00 83.08 467 B 1 
ATOM   8655  C CD1 . ILE B 2  467 ? 16.758  -29.914 13.545  1.00 75.51 467 B 1 
ATOM   8656  N N   . LEU B 2  468 ? 17.713  -32.252 8.399   1.00 95.60 468 B 1 
ATOM   8657  C CA  . LEU B 2  468 ? 17.190  -32.558 7.060   1.00 95.77 468 B 1 
ATOM   8658  C C   . LEU B 2  468 ? 18.164  -33.369 6.192   1.00 95.76 468 B 1 
ATOM   8659  O O   . LEU B 2  468 ? 17.828  -33.710 5.059   1.00 93.82 468 B 1 
ATOM   8660  C CB  . LEU B 2  468 ? 16.728  -31.263 6.373   1.00 94.95 468 B 1 
ATOM   8661  C CG  . LEU B 2  468 ? 15.568  -30.545 7.094   1.00 93.91 468 B 1 
ATOM   8662  C CD1 . LEU B 2  468 ? 15.286  -29.217 6.412   1.00 88.04 468 B 1 
ATOM   8663  C CD2 . LEU B 2  468 ? 14.277  -31.366 7.086   1.00 87.66 468 B 1 
ATOM   8664  N N   . ARG B 2  469 ? 19.331  -33.734 6.722   1.00 95.45 469 B 1 
ATOM   8665  C CA  . ARG B 2  469 ? 20.309  -34.568 5.995   1.00 95.36 469 B 1 
ATOM   8666  C C   . ARG B 2  469 ? 19.721  -35.887 5.465   1.00 95.57 469 B 1 
ATOM   8667  O O   . ARG B 2  469 ? 19.990  -36.216 4.315   1.00 94.09 469 B 1 
ATOM   8668  C CB  . ARG B 2  469 ? 21.546  -34.785 6.883   1.00 93.90 469 B 1 
ATOM   8669  C CG  . ARG B 2  469 ? 22.725  -35.406 6.132   1.00 87.23 469 B 1 
ATOM   8670  C CD  . ARG B 2  469 ? 23.966  -35.530 7.023   1.00 86.90 469 B 1 
ATOM   8671  N NE  . ARG B 2  469 ? 24.492  -34.207 7.426   1.00 83.67 469 B 1 
ATOM   8672  C CZ  . ARG B 2  469 ? 25.576  -33.956 8.153   1.00 80.59 469 B 1 
ATOM   8673  N NH1 . ARG B 2  469 ? 26.337  -34.910 8.617   1.00 72.75 469 B 1 
ATOM   8674  N NH2 . ARG B 2  469 ? 25.915  -32.731 8.425   1.00 73.78 469 B 1 
ATOM   8675  N N   . PRO B 2  470 ? 18.879  -36.618 6.225   1.00 95.77 470 B 1 
ATOM   8676  C CA  . PRO B 2  470 ? 18.230  -37.825 5.699   1.00 95.67 470 B 1 
ATOM   8677  C C   . PRO B 2  470 ? 17.312  -37.544 4.507   1.00 95.92 470 B 1 
ATOM   8678  O O   . PRO B 2  470 ? 17.235  -38.357 3.591   1.00 94.81 470 B 1 
ATOM   8679  C CB  . PRO B 2  470 ? 17.431  -38.415 6.872   1.00 94.38 470 B 1 
ATOM   8680  C CG  . PRO B 2  470 ? 18.105  -37.832 8.111   1.00 91.81 470 B 1 
ATOM   8681  C CD  . PRO B 2  470 ? 18.542  -36.451 7.632   1.00 95.29 470 B 1 
ATOM   8682  N N   . VAL B 2  471 ? 16.622  -36.404 4.501   1.00 96.14 471 B 1 
ATOM   8683  C CA  . VAL B 2  471 ? 15.733  -36.001 3.398   1.00 96.18 471 B 1 
ATOM   8684  C C   . VAL B 2  471 ? 16.549  -35.684 2.144   1.00 96.11 471 B 1 
ATOM   8685  O O   . VAL B 2  471 ? 16.223  -36.179 1.069   1.00 94.78 471 B 1 
ATOM   8686  C CB  . VAL B 2  471 ? 14.850  -34.801 3.796   1.00 95.30 471 B 1 
ATOM   8687  C CG1 . VAL B 2  471 ? 13.888  -34.413 2.670   1.00 89.88 471 B 1 
ATOM   8688  C CG2 . VAL B 2  471 ? 14.006  -35.110 5.041   1.00 90.62 471 B 1 
ATOM   8689  N N   . ALA B 2  472 ? 17.638  -34.939 2.293   1.00 96.10 472 B 1 
ATOM   8690  C CA  . ALA B 2  472 ? 18.558  -34.662 1.191   1.00 95.95 472 B 1 
ATOM   8691  C C   . ALA B 2  472 ? 19.169  -35.952 0.613   1.00 95.80 472 B 1 
ATOM   8692  O O   . ALA B 2  472 ? 19.219  -36.131 -0.601  1.00 93.99 472 B 1 
ATOM   8693  C CB  . ALA B 2  472 ? 19.639  -33.698 1.697   1.00 95.12 472 B 1 
ATOM   8694  N N   . PHE B 2  473 ? 19.560  -36.895 1.482   1.00 96.02 473 B 1 
ATOM   8695  C CA  . PHE B 2  473 ? 20.086  -38.190 1.043   1.00 95.98 473 B 1 
ATOM   8696  C C   . PHE B 2  473 ? 19.043  -39.014 0.274   1.00 95.85 473 B 1 
ATOM   8697  O O   . PHE B 2  473 ? 19.355  -39.569 -0.779  1.00 94.59 473 B 1 
ATOM   8698  C CB  . PHE B 2  473 ? 20.621  -38.957 2.258   1.00 95.45 473 B 1 
ATOM   8699  C CG  . PHE B 2  473 ? 21.280  -40.262 1.873   1.00 94.59 473 B 1 
ATOM   8700  C CD1 . PHE B 2  473 ? 20.631  -41.489 2.103   1.00 90.57 473 B 1 
ATOM   8701  C CD2 . PHE B 2  473 ? 22.537  -40.253 1.236   1.00 90.52 473 B 1 
ATOM   8702  C CE1 . PHE B 2  473 ? 21.237  -42.691 1.708   1.00 89.38 473 B 1 
ATOM   8703  C CE2 . PHE B 2  473 ? 23.145  -41.453 0.838   1.00 89.29 473 B 1 
ATOM   8704  C CZ  . PHE B 2  473 ? 22.492  -42.673 1.077   1.00 90.06 473 B 1 
ATOM   8705  N N   . LEU B 2  474 ? 17.788  -39.037 0.741   1.00 95.74 474 B 1 
ATOM   8706  C CA  . LEU B 2  474 ? 16.686  -39.728 0.056   1.00 95.43 474 B 1 
ATOM   8707  C C   . LEU B 2  474 ? 16.350  -39.141 -1.323  1.00 95.16 474 B 1 
ATOM   8708  O O   . LEU B 2  474 ? 15.765  -39.840 -2.148  1.00 93.45 474 B 1 
ATOM   8709  C CB  . LEU B 2  474 ? 15.434  -39.712 0.948   1.00 94.56 474 B 1 
ATOM   8710  C CG  . LEU B 2  474 ? 15.452  -40.728 2.102   1.00 91.13 474 B 1 
ATOM   8711  C CD1 . LEU B 2  474 ? 14.260  -40.459 3.020   1.00 86.18 474 B 1 
ATOM   8712  C CD2 . LEU B 2  474 ? 15.349  -42.166 1.600   1.00 85.81 474 B 1 
ATOM   8713  N N   . MET B 2  475 ? 16.726  -37.909 -1.600  1.00 95.12 475 B 1 
ATOM   8714  C CA  . MET B 2  475 ? 16.625  -37.336 -2.950  1.00 94.22 475 B 1 
ATOM   8715  C C   . MET B 2  475 ? 17.680  -37.895 -3.925  1.00 93.68 475 B 1 
ATOM   8716  O O   . MET B 2  475 ? 17.561  -37.705 -5.129  1.00 89.95 475 B 1 
ATOM   8717  C CB  . MET B 2  475 ? 16.744  -35.812 -2.878  1.00 92.02 475 B 1 
ATOM   8718  C CG  . MET B 2  475 ? 15.530  -35.134 -2.229  1.00 87.45 475 B 1 
ATOM   8719  S SD  . MET B 2  475 ? 15.796  -33.395 -1.750  1.00 88.10 475 B 1 
ATOM   8720  C CE  . MET B 2  475 ? 16.522  -32.713 -3.256  1.00 82.05 475 B 1 
ATOM   8721  N N   . GLY B 2  476 ? 18.690  -38.603 -3.425  1.00 92.60 476 B 1 
ATOM   8722  C CA  . GLY B 2  476 ? 19.804  -39.121 -4.228  1.00 91.86 476 B 1 
ATOM   8723  C C   . GLY B 2  476 ? 20.958  -38.133 -4.398  1.00 92.37 476 B 1 
ATOM   8724  O O   . GLY B 2  476 ? 21.733  -38.249 -5.349  1.00 87.85 476 B 1 
ATOM   8725  N N   . VAL B 2  477 ? 21.056  -37.163 -3.505  1.00 93.63 477 B 1 
ATOM   8726  C CA  . VAL B 2  477 ? 22.207  -36.253 -3.412  1.00 93.75 477 B 1 
ATOM   8727  C C   . VAL B 2  477 ? 23.393  -37.010 -2.806  1.00 93.24 477 B 1 
ATOM   8728  O O   . VAL B 2  477 ? 23.210  -37.843 -1.914  1.00 90.60 477 B 1 
ATOM   8729  C CB  . VAL B 2  477 ? 21.839  -35.015 -2.576  1.00 92.81 477 B 1 
ATOM   8730  C CG1 . VAL B 2  477 ? 23.009  -34.045 -2.426  1.00 85.90 477 B 1 
ATOM   8731  C CG2 . VAL B 2  477 ? 20.684  -34.236 -3.219  1.00 86.59 477 B 1 
ATOM   8732  N N   . ALA B 2  478 ? 24.600  -36.729 -3.273  1.00 93.18 478 B 1 
ATOM   8733  C CA  . ALA B 2  478 ? 25.817  -37.303 -2.705  1.00 92.70 478 B 1 
ATOM   8734  C C   . ALA B 2  478 ? 25.939  -36.950 -1.213  1.00 92.91 478 B 1 
ATOM   8735  O O   . ALA B 2  478 ? 25.584  -35.847 -0.796  1.00 89.69 478 B 1 
ATOM   8736  C CB  . ALA B 2  478 ? 27.025  -36.812 -3.505  1.00 90.30 478 B 1 
ATOM   8737  N N   . TRP B 2  479 ? 26.442  -37.879 -0.411  1.00 93.05 479 B 1 
ATOM   8738  C CA  . TRP B 2  479 ? 26.493  -37.713 1.048   1.00 93.25 479 B 1 
ATOM   8739  C C   . TRP B 2  479 ? 27.244  -36.452 1.497   1.00 92.95 479 B 1 
ATOM   8740  O O   . TRP B 2  479 ? 26.847  -35.797 2.458   1.00 90.34 479 B 1 
ATOM   8741  C CB  . TRP B 2  479 ? 27.125  -38.957 1.674   1.00 92.23 479 B 1 
ATOM   8742  C CG  . TRP B 2  479 ? 27.138  -38.939 3.169   1.00 89.98 479 B 1 
ATOM   8743  C CD1 . TRP B 2  479 ? 28.217  -38.758 3.955   1.00 84.17 479 B 1 
ATOM   8744  C CD2 . TRP B 2  479 ? 25.990  -39.057 4.076   1.00 87.48 479 B 1 
ATOM   8745  N NE1 . TRP B 2  479 ? 27.829  -38.771 5.290   1.00 82.49 479 B 1 
ATOM   8746  C CE2 . TRP B 2  479 ? 26.471  -38.938 5.406   1.00 85.94 479 B 1 
ATOM   8747  C CE3 . TRP B 2  479 ? 24.602  -39.245 3.894   1.00 83.22 479 B 1 
ATOM   8748  C CZ2 . TRP B 2  479 ? 25.609  -38.995 6.522   1.00 83.87 479 B 1 
ATOM   8749  C CZ3 . TRP B 2  479 ? 23.743  -39.303 5.002   1.00 80.05 479 B 1 
ATOM   8750  C CH2 . TRP B 2  479 ? 24.241  -39.178 6.303   1.00 80.58 479 B 1 
ATOM   8751  N N   . GLU B 2  480 ? 28.290  -36.108 0.767   1.00 91.72 480 B 1 
ATOM   8752  C CA  . GLU B 2  480 ? 29.119  -34.922 1.012   1.00 91.32 480 B 1 
ATOM   8753  C C   . GLU B 2  480 ? 28.413  -33.597 0.671   1.00 91.90 480 B 1 
ATOM   8754  O O   . GLU B 2  480 ? 28.731  -32.568 1.261   1.00 89.05 480 B 1 
ATOM   8755  C CB  . GLU B 2  480 ? 30.425  -35.097 0.231   1.00 88.86 480 B 1 
ATOM   8756  C CG  . GLU B 2  480 ? 30.213  -35.316 -1.277  1.00 77.33 480 B 1 
ATOM   8757  C CD  . GLU B 2  480 ? 31.461  -35.821 -2.016  1.00 69.83 480 B 1 
ATOM   8758  O OE1 . GLU B 2  480 ? 31.341  -35.999 -3.250  1.00 61.22 480 B 1 
ATOM   8759  O OE2 . GLU B 2  480 ? 32.499  -36.059 -1.345  1.00 61.29 480 B 1 
ATOM   8760  N N   . ASP B 2  481 ? 27.411  -33.625 -0.214  1.00 92.63 481 B 1 
ATOM   8761  C CA  . ASP B 2  481 ? 26.581  -32.464 -0.546  1.00 92.74 481 B 1 
ATOM   8762  C C   . ASP B 2  481 ? 25.337  -32.352 0.346   1.00 93.46 481 B 1 
ATOM   8763  O O   . ASP B 2  481 ? 24.749  -31.276 0.466   1.00 91.45 481 B 1 
ATOM   8764  C CB  . ASP B 2  481 ? 26.153  -32.530 -2.019  1.00 91.11 481 B 1 
ATOM   8765  C CG  . ASP B 2  481 ? 27.312  -32.444 -3.008  1.00 89.53 481 B 1 
ATOM   8766  O OD1 . ASP B 2  481 ? 28.254  -31.666 -2.765  1.00 82.88 481 B 1 
ATOM   8767  O OD2 . ASP B 2  481 ? 27.233  -33.111 -4.057  1.00 83.31 481 B 1 
ATOM   8768  N N   . CYS B 2  482 ? 24.934  -33.446 0.998   1.00 94.08 482 B 1 
ATOM   8769  C CA  . CYS B 2  482 ? 23.732  -33.488 1.831   1.00 94.54 482 B 1 
ATOM   8770  C C   . CYS B 2  482 ? 23.650  -32.394 2.914   1.00 94.81 482 B 1 
ATOM   8771  O O   . CYS B 2  482 ? 22.544  -31.899 3.118   1.00 93.45 482 B 1 
ATOM   8772  C CB  . CYS B 2  482 ? 23.569  -34.871 2.474   1.00 93.64 482 B 1 
ATOM   8773  S SG  . CYS B 2  482 ? 23.047  -36.106 1.254   1.00 89.06 482 B 1 
ATOM   8774  N N   . PRO B 2  483 ? 24.727  -31.994 3.603   1.00 94.20 483 B 1 
ATOM   8775  C CA  . PRO B 2  483 ? 24.646  -30.900 4.577   1.00 94.05 483 B 1 
ATOM   8776  C C   . PRO B 2  483 ? 24.167  -29.583 3.964   1.00 94.30 483 B 1 
ATOM   8777  O O   . PRO B 2  483 ? 23.253  -28.959 4.499   1.00 93.11 483 B 1 
ATOM   8778  C CB  . PRO B 2  483 ? 26.052  -30.768 5.172   1.00 92.51 483 B 1 
ATOM   8779  C CG  . PRO B 2  483 ? 26.664  -32.147 4.964   1.00 89.85 483 B 1 
ATOM   8780  C CD  . PRO B 2  483 ? 26.048  -32.598 3.647   1.00 93.03 483 B 1 
ATOM   8781  N N   . VAL B 2  484 ? 24.726  -29.197 2.824   1.00 94.73 484 B 1 
ATOM   8782  C CA  . VAL B 2  484 ? 24.372  -27.951 2.128   1.00 95.00 484 B 1 
ATOM   8783  C C   . VAL B 2  484 ? 22.951  -28.021 1.569   1.00 95.23 484 B 1 
ATOM   8784  O O   . VAL B 2  484 ? 22.164  -27.095 1.744   1.00 94.23 484 B 1 
ATOM   8785  C CB  . VAL B 2  484 ? 25.384  -27.649 1.009   1.00 94.04 484 B 1 
ATOM   8786  C CG1 . VAL B 2  484 ? 25.010  -26.373 0.251   1.00 88.93 484 B 1 
ATOM   8787  C CG2 . VAL B 2  484 ? 26.798  -27.468 1.569   1.00 88.86 484 B 1 
ATOM   8788  N N   . VAL B 2  485 ? 22.579  -29.140 0.955   1.00 95.88 485 B 1 
ATOM   8789  C CA  . VAL B 2  485 ? 21.214  -29.329 0.438   1.00 96.19 485 B 1 
ATOM   8790  C C   . VAL B 2  485 ? 20.186  -29.331 1.574   1.00 96.10 485 B 1 
ATOM   8791  O O   . VAL B 2  485 ? 19.113  -28.749 1.429   1.00 95.15 485 B 1 
ATOM   8792  C CB  . VAL B 2  485 ? 21.123  -30.608 -0.409  1.00 95.76 485 B 1 
ATOM   8793  C CG1 . VAL B 2  485 ? 19.696  -30.861 -0.903  1.00 92.14 485 B 1 
ATOM   8794  C CG2 . VAL B 2  485 ? 22.029  -30.499 -1.642  1.00 91.99 485 B 1 
ATOM   8795  N N   . ALA B 2  486 ? 20.510  -29.936 2.713   1.00 96.16 486 B 1 
ATOM   8796  C CA  . ALA B 2  486 ? 19.642  -29.933 3.885   1.00 96.06 486 B 1 
ATOM   8797  C C   . ALA B 2  486 ? 19.450  -28.527 4.476   1.00 95.91 486 B 1 
ATOM   8798  O O   . ALA B 2  486 ? 18.341  -28.188 4.892   1.00 94.54 486 B 1 
ATOM   8799  C CB  . ALA B 2  486 ? 20.222  -30.895 4.924   1.00 95.41 486 B 1 
ATOM   8800  N N   . GLU B 2  487 ? 20.497  -27.715 4.475   1.00 95.47 487 B 1 
ATOM   8801  C CA  . GLU B 2  487 ? 20.412  -26.298 4.838   1.00 94.92 487 B 1 
ATOM   8802  C C   . GLU B 2  487 ? 19.429  -25.555 3.925   1.00 95.16 487 B 1 
ATOM   8803  O O   . GLU B 2  487 ? 18.480  -24.941 4.416   1.00 93.88 487 B 1 
ATOM   8804  C CB  . GLU B 2  487 ? 21.823  -25.690 4.792   1.00 93.06 487 B 1 
ATOM   8805  C CG  . GLU B 2  487 ? 21.848  -24.161 4.898   1.00 81.42 487 B 1 
ATOM   8806  C CD  . GLU B 2  487 ? 23.248  -23.562 4.723   1.00 80.45 487 B 1 
ATOM   8807  O OE1 . GLU B 2  487 ? 23.324  -22.363 4.384   1.00 73.64 487 B 1 
ATOM   8808  O OE2 . GLU B 2  487 ? 24.254  -24.279 4.942   1.00 75.56 487 B 1 
ATOM   8809  N N   . LEU B 2  488 ? 19.581  -25.679 2.611   1.00 95.67 488 B 1 
ATOM   8810  C CA  . LEU B 2  488 ? 18.713  -25.017 1.631   1.00 95.72 488 B 1 
ATOM   8811  C C   . LEU B 2  488 ? 17.248  -25.464 1.750   1.00 95.70 488 B 1 
ATOM   8812  O O   . LEU B 2  488 ? 16.334  -24.638 1.692   1.00 94.55 488 B 1 
ATOM   8813  C CB  . LEU B 2  488 ? 19.255  -25.287 0.220   1.00 95.41 488 B 1 
ATOM   8814  C CG  . LEU B 2  488 ? 20.626  -24.649 -0.074  1.00 94.07 488 B 1 
ATOM   8815  C CD1 . LEU B 2  488 ? 21.156  -25.174 -1.403  1.00 88.99 488 B 1 
ATOM   8816  C CD2 . LEU B 2  488 ? 20.550  -23.131 -0.156  1.00 88.82 488 B 1 
ATOM   8817  N N   . LEU B 2  489 ? 17.002  -26.752 1.973   1.00 96.04 489 B 1 
ATOM   8818  C CA  . LEU B 2  489 ? 15.655  -27.273 2.237   1.00 95.88 489 B 1 
ATOM   8819  C C   . LEU B 2  489 ? 15.064  -26.701 3.533   1.00 95.59 489 B 1 
ATOM   8820  O O   . LEU B 2  489 ? 13.867  -26.419 3.592   1.00 94.21 489 B 1 
ATOM   8821  C CB  . LEU B 2  489 ? 15.695  -28.806 2.317   1.00 95.67 489 B 1 
ATOM   8822  C CG  . LEU B 2  489 ? 15.958  -29.530 0.982   1.00 94.04 489 B 1 
ATOM   8823  C CD1 . LEU B 2  489 ? 16.080  -31.030 1.248   1.00 90.04 489 B 1 
ATOM   8824  C CD2 . LEU B 2  489 ? 14.834  -29.315 -0.025  1.00 89.58 489 B 1 
ATOM   8825  N N   . GLY B 2  490 ? 15.887  -26.524 4.556   1.00 94.99 490 B 1 
ATOM   8826  C CA  . GLY B 2  490 ? 15.490  -25.889 5.809   1.00 94.54 490 B 1 
ATOM   8827  C C   . GLY B 2  490 ? 15.107  -24.426 5.622   1.00 94.41 490 B 1 
ATOM   8828  O O   . GLY B 2  490 ? 14.032  -24.010 6.059   1.00 92.78 490 B 1 
ATOM   8829  N N   . ILE B 2  491 ? 15.927  -23.673 4.905   1.00 94.14 491 B 1 
ATOM   8830  C CA  . ILE B 2  491 ? 15.654  -22.269 4.572   1.00 93.42 491 B 1 
ATOM   8831  C C   . ILE B 2  491 ? 14.338  -22.149 3.795   1.00 92.85 491 B 1 
ATOM   8832  O O   . ILE B 2  491 ? 13.491  -21.334 4.161   1.00 91.09 491 B 1 
ATOM   8833  C CB  . ILE B 2  491 ? 16.844  -21.642 3.809   1.00 92.65 491 B 1 
ATOM   8834  C CG1 . ILE B 2  491 ? 18.089  -21.561 4.722   1.00 89.26 491 B 1 
ATOM   8835  C CG2 . ILE B 2  491 ? 16.490  -20.233 3.298   1.00 88.66 491 B 1 
ATOM   8836  C CD1 . ILE B 2  491 ? 19.379  -21.195 3.986   1.00 81.97 491 B 1 
ATOM   8837  N N   . LYS B 2  492 ? 14.111  -23.002 2.795   1.00 93.59 492 B 1 
ATOM   8838  C CA  . LYS B 2  492 ? 12.834  -23.029 2.060   1.00 93.35 492 B 1 
ATOM   8839  C C   . LYS B 2  492 ? 11.640  -23.233 2.993   1.00 92.76 492 B 1 
ATOM   8840  O O   . LYS B 2  492 ? 10.653  -22.515 2.900   1.00 90.34 492 B 1 
ATOM   8841  C CB  . LYS B 2  492 ? 12.858  -24.139 0.997   1.00 92.70 492 B 1 
ATOM   8842  C CG  . LYS B 2  492 ? 11.548  -24.160 0.189   1.00 91.63 492 B 1 
ATOM   8843  C CD  . LYS B 2  492 ? 11.352  -25.452 -0.596  1.00 89.70 492 B 1 
ATOM   8844  C CE  . LYS B 2  492 ? 9.945   -25.421 -1.202  1.00 87.49 492 B 1 
ATOM   8845  N NZ  . LYS B 2  492 ? 9.574   -26.673 -1.887  1.00 83.51 492 B 1 
ATOM   8846  N N   . LEU B 2  493 ? 11.708  -24.241 3.859   1.00 92.71 493 B 1 
ATOM   8847  C CA  . LEU B 2  493 ? 10.570  -24.672 4.672   1.00 91.91 493 B 1 
ATOM   8848  C C   . LEU B 2  493 ? 10.249  -23.688 5.804   1.00 91.43 493 B 1 
ATOM   8849  O O   . LEU B 2  493 ? 9.077   -23.428 6.082   1.00 88.68 493 B 1 
ATOM   8850  C CB  . LEU B 2  493 ? 10.861  -26.083 5.208   1.00 90.68 493 B 1 
ATOM   8851  C CG  . LEU B 2  493 ? 9.704   -26.685 6.040   1.00 83.36 493 B 1 
ATOM   8852  C CD1 . LEU B 2  493 ? 8.443   -26.904 5.205   1.00 78.11 493 B 1 
ATOM   8853  C CD2 . LEU B 2  493 ? 10.136  -28.033 6.610   1.00 79.09 493 B 1 
ATOM   8854  N N   . PHE B 2  494 ? 11.274  -23.163 6.455   1.00 90.21 494 B 1 
ATOM   8855  C CA  . PHE B 2  494 ? 11.118  -22.320 7.637   1.00 88.42 494 B 1 
ATOM   8856  C C   . PHE B 2  494 ? 11.086  -20.827 7.319   1.00 87.23 494 B 1 
ATOM   8857  O O   . PHE B 2  494 ? 10.389  -20.081 8.003   1.00 83.46 494 B 1 
ATOM   8858  C CB  . PHE B 2  494 ? 12.216  -22.655 8.648   1.00 87.39 494 B 1 
ATOM   8859  C CG  . PHE B 2  494 ? 12.138  -24.059 9.205   1.00 86.04 494 B 1 
ATOM   8860  C CD1 . PHE B 2  494 ? 10.999  -24.474 9.923   1.00 81.21 494 B 1 
ATOM   8861  C CD2 . PHE B 2  494 ? 13.194  -24.968 9.009   1.00 80.89 494 B 1 
ATOM   8862  C CE1 . PHE B 2  494 ? 10.912  -25.778 10.429  1.00 79.01 494 B 1 
ATOM   8863  C CE2 . PHE B 2  494 ? 13.111  -26.276 9.516   1.00 78.46 494 B 1 
ATOM   8864  C CZ  . PHE B 2  494 ? 11.969  -26.684 10.222  1.00 81.92 494 B 1 
ATOM   8865  N N   . LEU B 2  495 ? 11.796  -20.389 6.286   1.00 88.89 495 B 1 
ATOM   8866  C CA  . LEU B 2  495 ? 11.831  -18.992 5.860   1.00 86.33 495 B 1 
ATOM   8867  C C   . LEU B 2  495 ? 11.035  -18.814 4.568   1.00 84.83 495 B 1 
ATOM   8868  O O   . LEU B 2  495 ? 9.823   -18.577 4.623   1.00 78.36 495 B 1 
ATOM   8869  C CB  . LEU B 2  495 ? 13.287  -18.485 5.776   1.00 84.17 495 B 1 
ATOM   8870  C CG  . LEU B 2  495 ? 14.110  -18.606 7.072   1.00 80.84 495 B 1 
ATOM   8871  C CD1 . LEU B 2  495 ? 15.519  -18.085 6.821   1.00 73.99 495 B 1 
ATOM   8872  C CD2 . LEU B 2  495 ? 13.503  -17.812 8.227   1.00 73.74 495 B 1 
ATOM   8873  N N   . ASN B 2  496 ? 11.694  -18.931 3.424   1.00 86.72 496 B 1 
ATOM   8874  C CA  . ASN B 2  496 ? 11.084  -18.692 2.119   1.00 86.94 496 B 1 
ATOM   8875  C C   . ASN B 2  496 ? 11.923  -19.360 1.011   1.00 89.00 496 B 1 
ATOM   8876  O O   . ASN B 2  496 ? 13.147  -19.367 1.083   1.00 86.12 496 B 1 
ATOM   8877  C CB  . ASN B 2  496 ? 10.996  -17.159 1.949   1.00 82.43 496 B 1 
ATOM   8878  C CG  . ASN B 2  496 ? 10.195  -16.700 0.748   1.00 79.52 496 B 1 
ATOM   8879  O OD1 . ASN B 2  496 ? 10.099  -17.358 -0.256  1.00 67.59 496 B 1 
ATOM   8880  N ND2 . ASN B 2  496 ? 9.628   -15.518 0.811   1.00 70.45 496 B 1 
ATOM   8881  N N   . GLU B 2  497 ? 11.272  -19.864 -0.023  1.00 90.15 497 B 1 
ATOM   8882  C CA  . GLU B 2  497 ? 11.960  -20.420 -1.196  1.00 90.83 497 B 1 
ATOM   8883  C C   . GLU B 2  497 ? 12.799  -19.376 -1.949  1.00 91.87 497 B 1 
ATOM   8884  O O   . GLU B 2  497 ? 13.813  -19.716 -2.537  1.00 89.84 497 B 1 
ATOM   8885  C CB  . GLU B 2  497 ? 10.956  -21.110 -2.139  1.00 88.50 497 B 1 
ATOM   8886  C CG  . GLU B 2  497 ? 10.039  -20.199 -2.983  1.00 82.14 497 B 1 
ATOM   8887  C CD  . GLU B 2  497 ? 9.053   -19.330 -2.175  1.00 81.54 497 B 1 
ATOM   8888  O OE1 . GLU B 2  497 ? 8.620   -18.291 -2.712  1.00 71.66 497 B 1 
ATOM   8889  O OE2 . GLU B 2  497 ? 8.734   -19.687 -1.019  1.00 75.35 497 B 1 
ATOM   8890  N N   . PHE B 2  498 ? 12.429  -18.101 -1.867  1.00 89.15 498 B 1 
ATOM   8891  C CA  . PHE B 2  498 ? 13.184  -17.014 -2.490  1.00 88.63 498 B 1 
ATOM   8892  C C   . PHE B 2  498 ? 14.574  -16.858 -1.861  1.00 89.25 498 B 1 
ATOM   8893  O O   . PHE B 2  498 ? 15.565  -16.744 -2.574  1.00 88.12 498 B 1 
ATOM   8894  C CB  . PHE B 2  498 ? 12.376  -15.714 -2.385  1.00 86.98 498 B 1 
ATOM   8895  C CG  . PHE B 2  498 ? 12.914  -14.588 -3.239  1.00 85.97 498 B 1 
ATOM   8896  C CD1 . PHE B 2  498 ? 13.969  -13.782 -2.783  1.00 79.18 498 B 1 
ATOM   8897  C CD2 . PHE B 2  498 ? 12.354  -14.346 -4.507  1.00 78.96 498 B 1 
ATOM   8898  C CE1 . PHE B 2  498 ? 14.467  -12.746 -3.589  1.00 76.85 498 B 1 
ATOM   8899  C CE2 . PHE B 2  498 ? 12.842  -13.306 -5.313  1.00 75.51 498 B 1 
ATOM   8900  C CZ  . PHE B 2  498 ? 13.901  -12.508 -4.856  1.00 79.49 498 B 1 
ATOM   8901  N N   . VAL B 2  499 ? 14.653  -16.906 -0.536  1.00 89.09 499 B 1 
ATOM   8902  C CA  . VAL B 2  499 ? 15.932  -16.873 0.189   1.00 88.75 499 B 1 
ATOM   8903  C C   . VAL B 2  499 ? 16.756  -18.127 -0.124  1.00 89.80 499 B 1 
ATOM   8904  O O   . VAL B 2  499 ? 17.951  -18.022 -0.371  1.00 89.38 499 B 1 
ATOM   8905  C CB  . VAL B 2  499 ? 15.712  -16.726 1.709   1.00 87.59 499 B 1 
ATOM   8906  C CG1 . VAL B 2  499 ? 17.039  -16.648 2.468   1.00 80.58 499 B 1 
ATOM   8907  C CG2 . VAL B 2  499 ? 14.916  -15.455 2.042   1.00 80.66 499 B 1 
ATOM   8908  N N   . ALA B 2  500 ? 16.116  -19.293 -0.193  1.00 92.70 500 B 1 
ATOM   8909  C CA  . ALA B 2  500 ? 16.793  -20.546 -0.516  1.00 93.60 500 B 1 
ATOM   8910  C C   . ALA B 2  500 ? 17.392  -20.544 -1.936  1.00 94.08 500 B 1 
ATOM   8911  O O   . ALA B 2  500 ? 18.540  -20.939 -2.116  1.00 93.18 500 B 1 
ATOM   8912  C CB  . ALA B 2  500 ? 15.806  -21.701 -0.318  1.00 93.54 500 B 1 
ATOM   8913  N N   . TYR B 2  501 ? 16.653  -20.052 -2.933  1.00 93.89 501 B 1 
ATOM   8914  C CA  . TYR B 2  501 ? 17.181  -19.905 -4.297  1.00 94.47 501 B 1 
ATOM   8915  C C   . TYR B 2  501 ? 18.308  -18.878 -4.386  1.00 93.99 501 B 1 
ATOM   8916  O O   . TYR B 2  501 ? 19.270  -19.090 -5.119  1.00 92.78 501 B 1 
ATOM   8917  C CB  . TYR B 2  501 ? 16.059  -19.522 -5.263  1.00 94.77 501 B 1 
ATOM   8918  C CG  . TYR B 2  501 ? 15.296  -20.700 -5.825  1.00 95.22 501 B 1 
ATOM   8919  C CD1 . TYR B 2  501 ? 15.979  -21.718 -6.522  1.00 91.96 501 B 1 
ATOM   8920  C CD2 . TYR B 2  501 ? 13.898  -20.774 -5.697  1.00 91.87 501 B 1 
ATOM   8921  C CE1 . TYR B 2  501 ? 15.279  -22.805 -7.071  1.00 91.78 501 B 1 
ATOM   8922  C CE2 . TYR B 2  501 ? 13.188  -21.857 -6.244  1.00 91.36 501 B 1 
ATOM   8923  C CZ  . TYR B 2  501 ? 13.884  -22.872 -6.928  1.00 94.36 501 B 1 
ATOM   8924  O OH  . TYR B 2  501 ? 13.200  -23.935 -7.452  1.00 93.52 501 B 1 
ATOM   8925  N N   . GLN B 2  502 ? 18.207  -17.791 -3.639  1.00 92.40 502 B 1 
ATOM   8926  C CA  . GLN B 2  502 ? 19.265  -16.788 -3.562  1.00 91.05 502 B 1 
ATOM   8927  C C   . GLN B 2  502 ? 20.554  -17.383 -2.976  1.00 91.63 502 B 1 
ATOM   8928  O O   . GLN B 2  502 ? 21.645  -17.103 -3.476  1.00 90.69 502 B 1 
ATOM   8929  C CB  . GLN B 2  502 ? 18.716  -15.599 -2.757  1.00 89.35 502 B 1 
ATOM   8930  C CG  . GLN B 2  502 ? 19.655  -14.398 -2.756  1.00 81.83 502 B 1 
ATOM   8931  C CD  . GLN B 2  502 ? 20.828  -14.548 -1.793  1.00 75.27 502 B 1 
ATOM   8932  O OE1 . GLN B 2  502 ? 20.719  -14.899 -0.630  1.00 66.73 502 B 1 
ATOM   8933  N NE2 . GLN B 2  502 ? 22.023  -14.265 -2.257  1.00 62.56 502 B 1 
ATOM   8934  N N   . ASP B 2  503 ? 20.437  -18.250 -1.987  1.00 92.33 503 B 1 
ATOM   8935  C CA  . ASP B 2  503 ? 21.600  -18.913 -1.395  1.00 92.52 503 B 1 
ATOM   8936  C C   . ASP B 2  503 ? 22.162  -20.010 -2.318  1.00 93.53 503 B 1 
ATOM   8937  O O   . ASP B 2  503 ? 23.374  -20.088 -2.523  1.00 92.47 503 B 1 
ATOM   8938  C CB  . ASP B 2  503 ? 21.228  -19.421 0.006   1.00 91.10 503 B 1 
ATOM   8939  C CG  . ASP B 2  503 ? 22.331  -19.211 1.044   1.00 85.91 503 B 1 
ATOM   8940  O OD1 . ASP B 2  503 ? 23.156  -18.278 0.877   1.00 77.84 503 B 1 
ATOM   8941  O OD2 . ASP B 2  503 ? 22.312  -19.943 2.053   1.00 77.85 503 B 1 
ATOM   8942  N N   . LEU B 2  504 ? 21.294  -20.777 -2.984  1.00 94.36 504 B 1 
ATOM   8943  C CA  . LEU B 2  504 ? 21.705  -21.723 -4.031  1.00 95.17 504 B 1 
ATOM   8944  C C   . LEU B 2  504 ? 22.490  -21.023 -5.153  1.00 95.35 504 B 1 
ATOM   8945  O O   . LEU B 2  504 ? 23.492  -21.557 -5.627  1.00 94.52 504 B 1 
ATOM   8946  C CB  . LEU B 2  504 ? 20.459  -22.442 -4.586  1.00 95.24 504 B 1 
ATOM   8947  C CG  . LEU B 2  504 ? 20.764  -23.464 -5.707  1.00 94.82 504 B 1 
ATOM   8948  C CD1 . LEU B 2  504 ? 21.654  -24.609 -5.234  1.00 90.66 504 B 1 
ATOM   8949  C CD2 . LEU B 2  504 ? 19.465  -24.063 -6.232  1.00 90.92 504 B 1 
ATOM   8950  N N   . SER B 2  505 ? 22.079  -19.821 -5.529  1.00 94.52 505 B 1 
ATOM   8951  C CA  . SER B 2  505 ? 22.796  -19.005 -6.514  1.00 94.09 505 B 1 
ATOM   8952  C C   . SER B 2  505 ? 24.240  -18.721 -6.086  1.00 94.28 505 B 1 
ATOM   8953  O O   . SER B 2  505 ? 25.149  -18.841 -6.908  1.00 93.00 505 B 1 
ATOM   8954  C CB  . SER B 2  505 ? 22.042  -17.695 -6.748  1.00 92.70 505 B 1 
ATOM   8955  O OG  . SER B 2  505 ? 22.753  -16.848 -7.627  1.00 80.74 505 B 1 
ATOM   8956  N N   . LYS B 2  506 ? 24.491  -18.434 -4.807  1.00 93.04 506 B 1 
ATOM   8957  C CA  . LYS B 2  506 ? 25.860  -18.222 -4.301  1.00 92.64 506 B 1 
ATOM   8958  C C   . LYS B 2  506 ? 26.718  -19.478 -4.436  1.00 93.09 506 B 1 
ATOM   8959  O O   . LYS B 2  506 ? 27.870  -19.377 -4.846  1.00 91.58 506 B 1 
ATOM   8960  C CB  . LYS B 2  506 ? 25.850  -17.794 -2.831  1.00 91.31 506 B 1 
ATOM   8961  C CG  . LYS B 2  506 ? 25.208  -16.434 -2.565  1.00 86.05 506 B 1 
ATOM   8962  C CD  . LYS B 2  506 ? 25.103  -16.251 -1.049  1.00 82.14 506 B 1 
ATOM   8963  C CE  . LYS B 2  506 ? 24.397  -14.951 -0.679  1.00 73.71 506 B 1 
ATOM   8964  N NZ  . LYS B 2  506 ? 23.806  -15.048 0.678   1.00 65.83 506 B 1 
ATOM   8965  N N   . TYR B 2  507 ? 26.167  -20.654 -4.127  1.00 93.65 507 B 1 
ATOM   8966  C CA  . TYR B 2  507 ? 26.878  -21.922 -4.318  1.00 93.87 507 B 1 
ATOM   8967  C C   . TYR B 2  507 ? 27.182  -22.171 -5.799  1.00 93.86 507 B 1 
ATOM   8968  O O   . TYR B 2  507 ? 28.317  -22.483 -6.148  1.00 92.32 507 B 1 
ATOM   8969  C CB  . TYR B 2  507 ? 26.068  -23.075 -3.717  1.00 93.65 507 B 1 
ATOM   8970  C CG  . TYR B 2  507 ? 26.034  -23.080 -2.202  1.00 93.59 507 B 1 
ATOM   8971  C CD1 . TYR B 2  507 ? 27.188  -23.417 -1.470  1.00 89.58 507 B 1 
ATOM   8972  C CD2 . TYR B 2  507 ? 24.852  -22.748 -1.514  1.00 89.56 507 B 1 
ATOM   8973  C CE1 . TYR B 2  507 ? 27.166  -23.418 -0.066  1.00 88.52 507 B 1 
ATOM   8974  C CE2 . TYR B 2  507 ? 24.820  -22.744 -0.110  1.00 88.25 507 B 1 
ATOM   8975  C CZ  . TYR B 2  507 ? 25.980  -23.080 0.613   1.00 90.83 507 B 1 
ATOM   8976  O OH  . TYR B 2  507 ? 25.947  -23.079 1.983   1.00 89.70 507 B 1 
ATOM   8977  N N   . LYS B 2  508 ? 26.207  -21.941 -6.674  1.00 94.00 508 B 1 
ATOM   8978  C CA  . LYS B 2  508 ? 26.383  -22.081 -8.121  1.00 94.07 508 B 1 
ATOM   8979  C C   . LYS B 2  508 ? 27.422  -21.107 -8.681  1.00 93.94 508 B 1 
ATOM   8980  O O   . LYS B 2  508 ? 28.268  -21.510 -9.469  1.00 92.65 508 B 1 
ATOM   8981  C CB  . LYS B 2  508 ? 25.013  -21.931 -8.800  1.00 93.43 508 B 1 
ATOM   8982  C CG  . LYS B 2  508 ? 25.103  -22.197 -10.308 1.00 88.97 508 B 1 
ATOM   8983  C CD  . LYS B 2  508 ? 23.713  -22.325 -10.929 1.00 87.45 508 B 1 
ATOM   8984  C CE  . LYS B 2  508 ? 23.842  -22.694 -12.410 1.00 82.45 508 B 1 
ATOM   8985  N NZ  . LYS B 2  508 ? 22.535  -23.044 -13.009 1.00 76.01 508 B 1 
ATOM   8986  N N   . GLN B 2  509 ? 27.400  -19.853 -8.252  1.00 92.77 509 B 1 
ATOM   8987  C CA  . GLN B 2  509 ? 28.387  -18.853 -8.674  1.00 92.19 509 B 1 
ATOM   8988  C C   . GLN B 2  509 ? 29.806  -19.232 -8.246  1.00 92.35 509 B 1 
ATOM   8989  O O   . GLN B 2  509 ? 30.721  -19.132 -9.057  1.00 90.37 509 B 1 
ATOM   8990  C CB  . GLN B 2  509 ? 28.015  -17.481 -8.105  1.00 90.74 509 B 1 
ATOM   8991  C CG  . GLN B 2  509 ? 26.837  -16.833 -8.850  1.00 83.72 509 B 1 
ATOM   8992  C CD  . GLN B 2  509 ? 26.360  -15.535 -8.191  1.00 78.05 509 B 1 
ATOM   8993  O OE1 . GLN B 2  509 ? 26.928  -15.030 -7.242  1.00 69.42 509 B 1 
ATOM   8994  N NE2 . GLN B 2  509 ? 25.286  -14.957 -8.685  1.00 66.18 509 B 1 
ATOM   8995  N N   . ARG B 2  510 ? 29.995  -19.718 -7.020  1.00 91.59 510 B 1 
ATOM   8996  C CA  . ARG B 2  510 ? 31.314  -20.197 -6.563  1.00 91.23 510 B 1 
ATOM   8997  C C   . ARG B 2  510 ? 31.801  -21.388 -7.381  1.00 91.08 510 B 1 
ATOM   8998  O O   . ARG B 2  510 ? 32.967  -21.407 -7.763  1.00 88.66 510 B 1 
ATOM   8999  C CB  . ARG B 2  510 ? 31.272  -20.570 -5.078  1.00 90.36 510 B 1 
ATOM   9000  C CG  . ARG B 2  510 ? 31.186  -19.357 -4.155  1.00 86.59 510 B 1 
ATOM   9001  C CD  . ARG B 2  510 ? 31.137  -19.839 -2.706  1.00 85.78 510 B 1 
ATOM   9002  N NE  . ARG B 2  510 ? 30.138  -19.107 -1.923  1.00 82.80 510 B 1 
ATOM   9003  C CZ  . ARG B 2  510 ? 29.659  -19.472 -0.751  1.00 80.60 510 B 1 
ATOM   9004  N NH1 . ARG B 2  510 ? 30.083  -20.532 -0.119  1.00 73.06 510 B 1 
ATOM   9005  N NH2 . ARG B 2  510 ? 28.724  -18.762 -0.179  1.00 73.63 510 B 1 
ATOM   9006  N N   . ARG B 2  511 ? 30.912  -22.330 -7.689  1.00 90.81 511 B 1 
ATOM   9007  C CA  . ARG B 2  511 ? 31.259  -23.459 -8.561  1.00 90.46 511 B 1 
ATOM   9008  C C   . ARG B 2  511 ? 31.678  -22.982 -9.952  1.00 90.26 511 B 1 
ATOM   9009  O O   . ARG B 2  511 ? 32.736  -23.375 -10.429 1.00 88.67 511 B 1 
ATOM   9010  C CB  . ARG B 2  511 ? 30.077  -24.435 -8.647  1.00 89.51 511 B 1 
ATOM   9011  C CG  . ARG B 2  511 ? 30.466  -25.687 -9.454  1.00 86.64 511 B 1 
ATOM   9012  C CD  . ARG B 2  511 ? 29.320  -26.689 -9.589  1.00 86.31 511 B 1 
ATOM   9013  N NE  . ARG B 2  511 ? 28.169  -26.147 -10.319 1.00 84.07 511 B 1 
ATOM   9014  C CZ  . ARG B 2  511 ? 28.054  -25.940 -11.628 1.00 84.36 511 B 1 
ATOM   9015  N NH1 . ARG B 2  511 ? 29.016  -26.198 -12.471 1.00 75.89 511 B 1 
ATOM   9016  N NH2 . ARG B 2  511 ? 26.934  -25.475 -12.098 1.00 77.89 511 B 1 
ATOM   9017  N N   . LEU B 2  512 ? 30.891  -22.119 -10.585 1.00 90.17 512 B 1 
ATOM   9018  C CA  . LEU B 2  512 ? 31.190  -21.597 -11.925 1.00 89.38 512 B 1 
ATOM   9019  C C   . LEU B 2  512 ? 32.476  -20.760 -11.971 1.00 88.56 512 B 1 
ATOM   9020  O O   . LEU B 2  512 ? 33.169  -20.772 -12.984 1.00 84.21 512 B 1 
ATOM   9021  C CB  . LEU B 2  512 ? 29.997  -20.764 -12.425 1.00 88.13 512 B 1 
ATOM   9022  C CG  . LEU B 2  512 ? 28.738  -21.583 -12.771 1.00 84.90 512 B 1 
ATOM   9023  C CD1 . LEU B 2  512 ? 27.583  -20.630 -13.069 1.00 78.86 512 B 1 
ATOM   9024  C CD2 . LEU B 2  512 ? 28.940  -22.482 -13.988 1.00 78.19 512 B 1 
ATOM   9025  N N   . ALA B 2  513 ? 32.809  -20.084 -10.884 1.00 87.41 513 B 1 
ATOM   9026  C CA  . ALA B 2  513 ? 34.067  -19.352 -10.751 1.00 85.70 513 B 1 
ATOM   9027  C C   . ALA B 2  513 ? 35.289  -20.266 -10.533 1.00 84.35 513 B 1 
ATOM   9028  O O   . ALA B 2  513 ? 36.413  -19.773 -10.506 1.00 77.60 513 B 1 
ATOM   9029  C CB  . ALA B 2  513 ? 33.915  -18.332 -9.620  1.00 83.51 513 B 1 
ATOM   9030  N N   . GLY B 2  514 ? 35.075  -21.576 -10.370 1.00 81.42 514 B 1 
ATOM   9031  C CA  . GLY B 2  514 ? 36.146  -22.533 -10.087 1.00 79.30 514 B 1 
ATOM   9032  C C   . GLY B 2  514 ? 36.782  -22.341 -8.713  1.00 80.02 514 B 1 
ATOM   9033  O O   . GLY B 2  514 ? 37.971  -22.593 -8.555  1.00 72.63 514 B 1 
ATOM   9034  N N   . ALA B 2  515 ? 36.018  -21.874 -7.733  1.00 80.79 515 B 1 
ATOM   9035  C CA  . ALA B 2  515 ? 36.513  -21.776 -6.364  1.00 79.99 515 B 1 
ATOM   9036  C C   . ALA B 2  515 ? 36.852  -23.167 -5.801  1.00 81.10 515 B 1 
ATOM   9037  O O   . ALA B 2  515 ? 36.316  -24.179 -6.254  1.00 75.92 515 B 1 
ATOM   9038  C CB  . ALA B 2  515 ? 35.472  -21.045 -5.506  1.00 75.01 515 B 1 
ATOM   9039  N N   . GLU B 2  516 ? 37.706  -23.213 -4.786  1.00 80.61 516 B 1 
ATOM   9040  C CA  . GLU B 2  516 ? 37.992  -24.465 -4.089  1.00 80.48 516 B 1 
ATOM   9041  C C   . GLU B 2  516 ? 36.723  -25.037 -3.455  1.00 82.02 516 B 1 
ATOM   9042  O O   . GLU B 2  516 ? 35.909  -24.315 -2.877  1.00 76.08 516 B 1 
ATOM   9043  C CB  . GLU B 2  516 ? 39.081  -24.287 -3.026  1.00 74.61 516 B 1 
ATOM   9044  C CG  . GLU B 2  516 ? 40.473  -24.065 -3.641  1.00 65.73 516 B 1 
ATOM   9045  C CD  . GLU B 2  516 ? 41.602  -24.117 -2.597  1.00 58.96 516 B 1 
ATOM   9046  O OE1 . GLU B 2  516 ? 42.771  -24.249 -3.022  1.00 52.60 516 B 1 
ATOM   9047  O OE2 . GLU B 2  516 ? 41.306  -24.032 -1.384  1.00 53.14 516 B 1 
ATOM   9048  N N   . GLU B 2  517 ? 36.582  -26.355 -3.552  1.00 82.54 517 B 1 
ATOM   9049  C CA  . GLU B 2  517 ? 35.394  -27.054 -3.055  1.00 82.84 517 B 1 
ATOM   9050  C C   . GLU B 2  517 ? 35.262  -26.963 -1.534  1.00 83.72 517 B 1 
ATOM   9051  O O   . GLU B 2  517 ? 34.157  -26.857 -1.002  1.00 79.24 517 B 1 
ATOM   9052  C CB  . GLU B 2  517 ? 35.466  -28.519 -3.522  1.00 78.84 517 B 1 
ATOM   9053  C CG  . GLU B 2  517 ? 34.167  -29.288 -3.234  1.00 72.13 517 B 1 
ATOM   9054  C CD  . GLU B 2  517 ? 34.165  -30.734 -3.761  1.00 70.06 517 B 1 
ATOM   9055  O OE1 . GLU B 2  517 ? 33.202  -31.464 -3.434  1.00 64.44 517 B 1 
ATOM   9056  O OE2 . GLU B 2  517 ? 35.103  -31.133 -4.487  1.00 68.88 517 B 1 
ATOM   9057  N N   . TRP B 2  518 ? 36.397  -26.978 -0.846  1.00 84.80 518 B 1 
ATOM   9058  C CA  . TRP B 2  518 ? 36.457  -26.965 0.607   1.00 84.22 518 B 1 
ATOM   9059  C C   . TRP B 2  518 ? 37.332  -25.822 1.108   1.00 84.06 518 B 1 
ATOM   9060  O O   . TRP B 2  518 ? 38.484  -25.675 0.703   1.00 78.11 518 B 1 
ATOM   9061  C CB  . TRP B 2  518 ? 36.974  -28.314 1.114   1.00 81.19 518 B 1 
ATOM   9062  C CG  . TRP B 2  518 ? 36.091  -29.486 0.815   1.00 79.74 518 B 1 
ATOM   9063  C CD1 . TRP B 2  518 ? 36.155  -30.255 -0.295  1.00 69.52 518 B 1 
ATOM   9064  C CD2 . TRP B 2  518 ? 35.000  -30.026 1.627   1.00 75.62 518 B 1 
ATOM   9065  N NE1 . TRP B 2  518 ? 35.181  -31.248 -0.228  1.00 68.81 518 B 1 
ATOM   9066  C CE2 . TRP B 2  518 ? 34.458  -31.146 0.941   1.00 73.70 518 B 1 
ATOM   9067  C CE3 . TRP B 2  518 ? 34.441  -29.675 2.872   1.00 71.17 518 B 1 
ATOM   9068  C CZ2 . TRP B 2  518 ? 33.396  -31.905 1.477   1.00 72.04 518 B 1 
ATOM   9069  C CZ3 . TRP B 2  518 ? 33.381  -30.427 3.406   1.00 66.20 518 B 1 
ATOM   9070  C CH2 . TRP B 2  518 ? 32.864  -31.536 2.716   1.00 67.74 518 B 1 
ATOM   9071  N N   . VAL B 2  519 ? 36.798  -25.056 2.046   1.00 82.44 519 B 1 
ATOM   9072  C CA  . VAL B 2  519 ? 37.553  -24.087 2.848   1.00 81.32 519 B 1 
ATOM   9073  C C   . VAL B 2  519 ? 37.400  -24.490 4.313   1.00 80.80 519 B 1 
ATOM   9074  O O   . VAL B 2  519 ? 36.348  -24.278 4.924   1.00 73.04 519 B 1 
ATOM   9075  C CB  . VAL B 2  519 ? 37.104  -22.639 2.583   1.00 76.88 519 B 1 
ATOM   9076  C CG1 . VAL B 2  519 ? 37.879  -21.655 3.463   1.00 68.95 519 B 1 
ATOM   9077  C CG2 . VAL B 2  519 ? 37.352  -22.246 1.123   1.00 69.78 519 B 1 
ATOM   9078  N N   . GLY B 2  520 ? 38.435  -25.103 4.854   1.00 75.84 520 B 1 
ATOM   9079  C CA  . GLY B 2  520 ? 38.351  -25.801 6.131   1.00 74.77 520 B 1 
ATOM   9080  C C   . GLY B 2  520 ? 37.328  -26.943 6.055   1.00 76.92 520 B 1 
ATOM   9081  O O   . GLY B 2  520 ? 37.345  -27.740 5.118   1.00 69.55 520 B 1 
ATOM   9082  N N   . ASP B 2  521 ? 36.402  -26.983 7.026   1.00 79.04 521 B 1 
ATOM   9083  C CA  . ASP B 2  521 ? 35.356  -28.012 7.082   1.00 78.82 521 B 1 
ATOM   9084  C C   . ASP B 2  521 ? 34.075  -27.626 6.318   1.00 80.60 521 B 1 
ATOM   9085  O O   . ASP B 2  521 ? 33.074  -28.344 6.359   1.00 73.86 521 B 1 
ATOM   9086  C CB  . ASP B 2  521 ? 35.038  -28.333 8.552   1.00 72.53 521 B 1 
ATOM   9087  C CG  . ASP B 2  521 ? 36.243  -28.871 9.324   1.00 63.99 521 B 1 
ATOM   9088  O OD1 . ASP B 2  521 ? 37.069  -29.585 8.716   1.00 54.88 521 B 1 
ATOM   9089  O OD2 . ASP B 2  521 ? 36.322  -28.563 10.534  1.00 56.38 521 B 1 
ATOM   9090  N N   . ARG B 2  522 ? 34.060  -26.486 5.648   1.00 81.42 522 B 1 
ATOM   9091  C CA  . ARG B 2  522 ? 32.881  -25.983 4.937   1.00 82.25 522 B 1 
ATOM   9092  C C   . ARG B 2  522 ? 33.029  -26.167 3.435   1.00 84.61 522 B 1 
ATOM   9093  O O   . ARG B 2  522 ? 33.962  -25.651 2.821   1.00 80.39 522 B 1 
ATOM   9094  C CB  . ARG B 2  522 ? 32.597  -24.517 5.283   1.00 77.09 522 B 1 
ATOM   9095  C CG  . ARG B 2  522 ? 32.111  -24.358 6.732   1.00 67.56 522 B 1 
ATOM   9096  C CD  . ARG B 2  522 ? 31.672  -22.910 6.969   1.00 63.44 522 B 1 
ATOM   9097  N NE  . ARG B 2  522 ? 31.174  -22.721 8.341   1.00 56.34 522 B 1 
ATOM   9098  C CZ  . ARG B 2  522 ? 30.674  -21.599 8.843   1.00 49.84 522 B 1 
ATOM   9099  N NH1 . ARG B 2  522 ? 30.579  -20.513 8.123   1.00 47.54 522 B 1 
ATOM   9100  N NH2 . ARG B 2  522 ? 30.266  -21.559 10.079  1.00 44.12 522 B 1 
ATOM   9101  N N   . LYS B 2  523 ? 32.028  -26.815 2.859   1.00 83.60 523 B 1 
ATOM   9102  C CA  . LYS B 2  523 ? 31.902  -26.951 1.414   1.00 85.57 523 B 1 
ATOM   9103  C C   . LYS B 2  523 ? 31.449  -25.617 0.804   1.00 86.93 523 B 1 
ATOM   9104  O O   . LYS B 2  523 ? 30.484  -25.016 1.275   1.00 83.63 523 B 1 
ATOM   9105  C CB  . LYS B 2  523 ? 30.958  -28.127 1.116   1.00 82.93 523 B 1 
ATOM   9106  C CG  . LYS B 2  523 ? 31.225  -28.675 -0.285  1.00 79.63 523 B 1 
ATOM   9107  C CD  . LYS B 2  523 ? 30.598  -30.049 -0.503  1.00 77.97 523 B 1 
ATOM   9108  C CE  . LYS B 2  523 ? 31.105  -30.545 -1.855  1.00 75.35 523 B 1 
ATOM   9109  N NZ  . LYS B 2  523 ? 30.860  -31.971 -2.107  1.00 70.15 523 B 1 
ATOM   9110  N N   . GLN B 2  524 ? 32.152  -25.142 -0.209  1.00 87.76 524 B 1 
ATOM   9111  C CA  . GLN B 2  524 ? 31.898  -23.837 -0.835  1.00 87.78 524 B 1 
ATOM   9112  C C   . GLN B 2  524 ? 30.886  -23.907 -1.976  1.00 88.71 524 B 1 
ATOM   9113  O O   . GLN B 2  524 ? 30.202  -22.924 -2.262  1.00 84.09 524 B 1 
ATOM   9114  C CB  . GLN B 2  524 ? 33.222  -23.241 -1.343  1.00 85.39 524 B 1 
ATOM   9115  C CG  . GLN B 2  524 ? 34.223  -22.957 -0.215  1.00 81.89 524 B 1 
ATOM   9116  C CD  . GLN B 2  524 ? 33.654  -21.992 0.831   1.00 77.18 524 B 1 
ATOM   9117  O OE1 . GLN B 2  524 ? 33.218  -20.901 0.522   1.00 68.36 524 B 1 
ATOM   9118  N NE2 . GLN B 2  524 ? 33.626  -22.382 2.085   1.00 66.94 524 B 1 
ATOM   9119  N N   . TRP B 2  525 ? 30.803  -25.055 -2.626  1.00 90.04 525 B 1 
ATOM   9120  C CA  . TRP B 2  525 ? 29.884  -25.350 -3.716  1.00 89.95 525 B 1 
ATOM   9121  C C   . TRP B 2  525 ? 29.504  -26.831 -3.694  1.00 90.54 525 B 1 
ATOM   9122  O O   . TRP B 2  525 ? 30.157  -27.650 -3.045  1.00 87.54 525 B 1 
ATOM   9123  C CB  . TRP B 2  525 ? 30.515  -24.914 -5.045  1.00 87.23 525 B 1 
ATOM   9124  C CG  . TRP B 2  525 ? 31.865  -25.486 -5.354  1.00 86.32 525 B 1 
ATOM   9125  C CD1 . TRP B 2  525 ? 33.046  -24.862 -5.156  1.00 77.87 525 B 1 
ATOM   9126  C CD2 . TRP B 2  525 ? 32.179  -26.773 -5.960  1.00 83.08 525 B 1 
ATOM   9127  N NE1 . TRP B 2  525 ? 34.083  -25.677 -5.599  1.00 78.12 525 B 1 
ATOM   9128  C CE2 . TRP B 2  525 ? 33.587  -26.858 -6.108  1.00 81.65 525 B 1 
ATOM   9129  C CE3 . TRP B 2  525 ? 31.404  -27.859 -6.408  1.00 77.08 525 B 1 
ATOM   9130  C CZ2 . TRP B 2  525 ? 34.208  -27.990 -6.680  1.00 78.40 525 B 1 
ATOM   9131  C CZ3 . TRP B 2  525 ? 32.020  -28.985 -6.973  1.00 75.10 525 B 1 
ATOM   9132  C CH2 . TRP B 2  525 ? 33.406  -29.045 -7.106  1.00 76.48 525 B 1 
ATOM   9133  N N   . ILE B 2  526 ? 28.422  -27.165 -4.381  1.00 91.13 526 B 1 
ATOM   9134  C CA  . ILE B 2  526 ? 27.887  -28.527 -4.477  1.00 91.45 526 B 1 
ATOM   9135  C C   . ILE B 2  526 ? 27.995  -29.055 -5.909  1.00 91.49 526 B 1 
ATOM   9136  O O   . ILE B 2  526 ? 28.146  -28.288 -6.865  1.00 89.02 526 B 1 
ATOM   9137  C CB  . ILE B 2  526 ? 26.441  -28.590 -3.933  1.00 90.13 526 B 1 
ATOM   9138  C CG1 . ILE B 2  526 ? 25.494  -27.614 -4.671  1.00 83.09 526 B 1 
ATOM   9139  C CG2 . ILE B 2  526 ? 26.452  -28.347 -2.417  1.00 79.51 526 B 1 
ATOM   9140  C CD1 . ILE B 2  526 ? 24.032  -27.696 -4.218  1.00 81.32 526 B 1 
ATOM   9141  N N   . SER B 2  527 ? 27.889  -30.369 -6.067  1.00 91.47 527 B 1 
ATOM   9142  C CA  . SER B 2  527 ? 27.934  -31.010 -7.381  1.00 91.41 527 B 1 
ATOM   9143  C C   . SER B 2  527 ? 26.796  -30.539 -8.297  1.00 92.05 527 B 1 
ATOM   9144  O O   . SER B 2  527 ? 25.722  -30.143 -7.844  1.00 90.28 527 B 1 
ATOM   9145  C CB  . SER B 2  527 ? 27.911  -32.532 -7.225  1.00 89.36 527 B 1 
ATOM   9146  O OG  . SER B 2  527 ? 26.685  -32.988 -6.693  1.00 81.03 527 B 1 
ATOM   9147  N N   . VAL B 2  528 ? 27.002  -30.651 -9.609  1.00 92.62 528 B 1 
ATOM   9148  C CA  . VAL B 2  528 ? 25.974  -30.297 -10.611 1.00 92.77 528 B 1 
ATOM   9149  C C   . VAL B 2  528 ? 24.694  -31.102 -10.393 1.00 93.22 528 B 1 
ATOM   9150  O O   . VAL B 2  528 ? 23.598  -30.557 -10.477 1.00 91.93 528 B 1 
ATOM   9151  C CB  . VAL B 2  528 ? 26.500  -30.508 -12.042 1.00 91.33 528 B 1 
ATOM   9152  C CG1 . VAL B 2  528 ? 25.469  -30.093 -13.093 1.00 83.40 528 B 1 
ATOM   9153  C CG2 . VAL B 2  528 ? 27.771  -29.693 -12.301 1.00 83.28 528 B 1 
ATOM   9154  N N   . ARG B 2  529 ? 24.815  -32.380 -10.047 1.00 93.18 529 B 1 
ATOM   9155  C CA  . ARG B 2  529 ? 23.668  -33.223 -9.690  1.00 93.52 529 B 1 
ATOM   9156  C C   . ARG B 2  529 ? 22.912  -32.649 -8.493  1.00 94.20 529 B 1 
ATOM   9157  O O   . ARG B 2  529 ? 21.695  -32.533 -8.559  1.00 93.12 529 B 1 
ATOM   9158  C CB  . ARG B 2  529 ? 24.147  -34.659 -9.416  1.00 92.27 529 B 1 
ATOM   9159  C CG  . ARG B 2  529 ? 22.990  -35.590 -9.028  1.00 88.98 529 B 1 
ATOM   9160  C CD  . ARG B 2  529 ? 23.492  -37.003 -8.716  1.00 87.00 529 B 1 
ATOM   9161  N NE  . ARG B 2  529 ? 22.395  -37.881 -8.281  1.00 85.48 529 B 1 
ATOM   9162  C CZ  . ARG B 2  529 ? 21.600  -38.614 -9.054  1.00 85.19 529 B 1 
ATOM   9163  N NH1 . ARG B 2  529 ? 21.746  -38.675 -10.349 1.00 75.26 529 B 1 
ATOM   9164  N NH2 . ARG B 2  529 ? 20.633  -39.302 -8.530  1.00 80.10 529 B 1 
ATOM   9165  N N   . ALA B 2  530 ? 23.613  -32.280 -7.438  1.00 94.56 530 B 1 
ATOM   9166  C CA  . ALA B 2  530 ? 23.004  -31.703 -6.249  1.00 94.93 530 B 1 
ATOM   9167  C C   . ALA B 2  530 ? 22.316  -30.362 -6.555  1.00 95.23 530 B 1 
ATOM   9168  O O   . ALA B 2  530 ? 21.196  -30.151 -6.105  1.00 94.10 530 B 1 
ATOM   9169  C CB  . ALA B 2  530 ? 24.061  -31.569 -5.152  1.00 94.28 530 B 1 
ATOM   9170  N N   . GLU B 2  531 ? 22.916  -29.506 -7.383  1.00 94.58 531 B 1 
ATOM   9171  C CA  . GLU B 2  531 ? 22.290  -28.253 -7.832  1.00 94.57 531 B 1 
ATOM   9172  C C   . GLU B 2  531 ? 20.970  -28.498 -8.569  1.00 95.01 531 B 1 
ATOM   9173  O O   . GLU B 2  531 ? 19.967  -27.864 -8.256  1.00 94.05 531 B 1 
ATOM   9174  C CB  . GLU B 2  531 ? 23.221  -27.471 -8.768  1.00 93.01 531 B 1 
ATOM   9175  C CG  . GLU B 2  531 ? 24.360  -26.750 -8.050  1.00 84.39 531 B 1 
ATOM   9176  C CD  . GLU B 2  531 ? 25.273  -25.997 -9.030  1.00 85.25 531 B 1 
ATOM   9177  O OE1 . GLU B 2  531 ? 26.370  -25.566 -8.620  1.00 79.76 531 B 1 
ATOM   9178  O OE2 . GLU B 2  531 ? 24.942  -25.858 -10.231 1.00 81.40 531 B 1 
ATOM   9179  N N   . VAL B 2  532 ? 20.955  -29.435 -9.513  1.00 95.19 532 B 1 
ATOM   9180  C CA  . VAL B 2  532 ? 19.744  -29.766 -10.277 1.00 95.27 532 B 1 
ATOM   9181  C C   . VAL B 2  532 ? 18.661  -30.320 -9.350  1.00 95.52 532 B 1 
ATOM   9182  O O   . VAL B 2  532 ? 17.549  -29.802 -9.333  1.00 94.76 532 B 1 
ATOM   9183  C CB  . VAL B 2  532 ? 20.060  -30.732 -11.435 1.00 94.33 532 B 1 
ATOM   9184  C CG1 . VAL B 2  532 ? 18.789  -31.219 -12.141 1.00 89.43 532 B 1 
ATOM   9185  C CG2 . VAL B 2  532 ? 20.926  -30.043 -12.493 1.00 89.50 532 B 1 
ATOM   9186  N N   . LEU B 2  533 ? 18.977  -31.322 -8.530  1.00 95.96 533 B 1 
ATOM   9187  C CA  . LEU B 2  533 ? 18.004  -31.903 -7.598  1.00 96.16 533 B 1 
ATOM   9188  C C   . LEU B 2  533 ? 17.480  -30.869 -6.593  1.00 96.30 533 B 1 
ATOM   9189  O O   . LEU B 2  533 ? 16.289  -30.850 -6.294  1.00 95.05 533 B 1 
ATOM   9190  C CB  . LEU B 2  533 ? 18.618  -33.103 -6.858  1.00 95.50 533 B 1 
ATOM   9191  C CG  . LEU B 2  533 ? 19.030  -34.291 -7.743  1.00 93.41 533 B 1 
ATOM   9192  C CD1 . LEU B 2  533 ? 19.396  -35.474 -6.856  1.00 86.02 533 B 1 
ATOM   9193  C CD2 . LEU B 2  533 ? 17.945  -34.727 -8.717  1.00 85.66 533 B 1 
ATOM   9194  N N   . THR B 2  534 ? 18.343  -29.991 -6.113  1.00 96.40 534 B 1 
ATOM   9195  C CA  . THR B 2  534 ? 17.958  -28.904 -5.209  1.00 96.46 534 B 1 
ATOM   9196  C C   . THR B 2  534 ? 17.058  -27.895 -5.911  1.00 96.48 534 B 1 
ATOM   9197  O O   . THR B 2  534 ? 16.065  -27.473 -5.330  1.00 95.35 534 B 1 
ATOM   9198  C CB  . THR B 2  534 ? 19.185  -28.205 -4.617  1.00 95.70 534 B 1 
ATOM   9199  O OG1 . THR B 2  534 ? 20.017  -29.153 -3.997  1.00 83.55 534 B 1 
ATOM   9200  C CG2 . THR B 2  534 ? 18.808  -27.200 -3.536  1.00 83.94 534 B 1 
ATOM   9201  N N   . THR B 2  535 ? 17.325  -27.573 -7.172  1.00 96.42 535 B 1 
ATOM   9202  C CA  . THR B 2  535 ? 16.461  -26.692 -7.973  1.00 96.37 535 B 1 
ATOM   9203  C C   . THR B 2  535 ? 15.037  -27.243 -8.064  1.00 96.25 535 B 1 
ATOM   9204  O O   . THR B 2  535 ? 14.083  -26.503 -7.838  1.00 95.01 535 B 1 
ATOM   9205  C CB  . THR B 2  535 ? 17.041  -26.472 -9.375  1.00 95.59 535 B 1 
ATOM   9206  O OG1 . THR B 2  535 ? 18.331  -25.922 -9.282  1.00 86.01 535 B 1 
ATOM   9207  C CG2 . THR B 2  535 ? 16.215  -25.499 -10.205 1.00 84.61 535 B 1 
ATOM   9208  N N   . PHE B 2  536 ? 14.881  -28.552 -8.308  1.00 96.63 536 B 1 
ATOM   9209  C CA  . PHE B 2  536 ? 13.571  -29.212 -8.281  1.00 96.57 536 B 1 
ATOM   9210  C C   . PHE B 2  536 ? 12.941  -29.199 -6.880  1.00 96.27 536 B 1 
ATOM   9211  O O   . PHE B 2  536 ? 11.758  -28.898 -6.740  1.00 94.79 536 B 1 
ATOM   9212  C CB  . PHE B 2  536 ? 13.699  -30.648 -8.799  1.00 96.28 536 B 1 
ATOM   9213  C CG  . PHE B 2  536 ? 13.724  -30.777 -10.311 1.00 96.31 536 B 1 
ATOM   9214  C CD1 . PHE B 2  536 ? 12.546  -31.073 -11.012 1.00 92.93 536 B 1 
ATOM   9215  C CD2 . PHE B 2  536 ? 14.918  -30.618 -11.023 1.00 92.55 536 B 1 
ATOM   9216  C CE1 . PHE B 2  536 ? 12.559  -31.204 -12.406 1.00 92.00 536 B 1 
ATOM   9217  C CE2 . PHE B 2  536 ? 14.939  -30.741 -12.421 1.00 91.84 536 B 1 
ATOM   9218  C CZ  . PHE B 2  536 ? 13.759  -31.035 -13.114 1.00 94.26 536 B 1 
ATOM   9219  N N   . ALA B 2  537 ? 13.708  -29.496 -5.837  1.00 96.58 537 B 1 
ATOM   9220  C CA  . ALA B 2  537 ? 13.197  -29.584 -4.469  1.00 96.42 537 B 1 
ATOM   9221  C C   . ALA B 2  537 ? 12.760  -28.230 -3.882  1.00 96.24 537 B 1 
ATOM   9222  O O   . ALA B 2  537 ? 11.846  -28.178 -3.054  1.00 94.15 537 B 1 
ATOM   9223  C CB  . ALA B 2  537 ? 14.271  -30.224 -3.593  1.00 95.73 537 B 1 
ATOM   9224  N N   . LEU B 2  538 ? 13.399  -27.148 -4.301  1.00 96.08 538 B 1 
ATOM   9225  C CA  . LEU B 2  538 ? 13.067  -25.789 -3.869  1.00 95.65 538 B 1 
ATOM   9226  C C   . LEU B 2  538 ? 11.894  -25.186 -4.652  1.00 94.95 538 B 1 
ATOM   9227  O O   . LEU B 2  538 ? 11.278  -24.236 -4.172  1.00 92.18 538 B 1 
ATOM   9228  C CB  . LEU B 2  538 ? 14.313  -24.893 -3.955  1.00 95.01 538 B 1 
ATOM   9229  C CG  . LEU B 2  538 ? 15.477  -25.279 -3.026  1.00 94.05 538 B 1 
ATOM   9230  C CD1 . LEU B 2  538 ? 16.623  -24.285 -3.217  1.00 89.09 538 B 1 
ATOM   9231  C CD2 . LEU B 2  538 ? 15.096  -25.301 -1.552  1.00 88.99 538 B 1 
ATOM   9232  N N   . CYS B 2  539 ? 11.537  -25.744 -5.815  1.00 95.15 539 B 1 
ATOM   9233  C CA  . CYS B 2  539 ? 10.444  -25.263 -6.648  1.00 94.88 539 B 1 
ATOM   9234  C C   . CYS B 2  539 ? 9.076   -25.527 -5.997  1.00 94.52 539 B 1 
ATOM   9235  O O   . CYS B 2  539 ? 8.490   -26.593 -6.150  1.00 90.20 539 B 1 
ATOM   9236  C CB  . CYS B 2  539 ? 10.579  -25.886 -8.038  1.00 93.55 539 B 1 
ATOM   9237  S SG  . CYS B 2  539 ? 9.475   -25.052 -9.206  1.00 89.75 539 B 1 
ATOM   9238  N N   . GLY B 2  540 ? 8.557   -24.542 -5.271  1.00 93.47 540 B 1 
ATOM   9239  C CA  . GLY B 2  540 ? 7.233   -24.586 -4.648  1.00 93.48 540 B 1 
ATOM   9240  C C   . GLY B 2  540 ? 7.094   -23.635 -3.464  1.00 93.43 540 B 1 
ATOM   9241  O O   . GLY B 2  540 ? 8.056   -23.376 -2.742  1.00 88.26 540 B 1 
ATOM   9242  N N   . PHE B 2  541 ? 5.863   -23.166 -3.230  1.00 92.49 541 B 1 
ATOM   9243  C CA  . PHE B 2  541 ? 5.516   -22.256 -2.131  1.00 92.05 541 B 1 
ATOM   9244  C C   . PHE B 2  541 ? 5.248   -22.960 -0.790  1.00 91.72 541 B 1 
ATOM   9245  O O   . PHE B 2  541 ? 4.669   -22.358 0.115   1.00 88.00 541 B 1 
ATOM   9246  C CB  . PHE B 2  541 ? 4.310   -21.403 -2.546  1.00 90.35 541 B 1 
ATOM   9247  C CG  . PHE B 2  541 ? 4.563   -20.388 -3.637  1.00 90.23 541 B 1 
ATOM   9248  C CD1 . PHE B 2  541 ? 5.677   -19.537 -3.573  1.00 84.12 541 B 1 
ATOM   9249  C CD2 . PHE B 2  541 ? 3.628   -20.223 -4.671  1.00 83.34 541 B 1 
ATOM   9250  C CE1 . PHE B 2  541 ? 5.857   -18.534 -4.533  1.00 82.27 541 B 1 
ATOM   9251  C CE2 . PHE B 2  541 ? 3.801   -19.216 -5.630  1.00 80.97 541 B 1 
ATOM   9252  C CZ  . PHE B 2  541 ? 4.915   -18.371 -5.562  1.00 83.18 541 B 1 
ATOM   9253  N N   . ALA B 2  542 ? 5.626   -24.214 -0.629  1.00 92.07 542 B 1 
ATOM   9254  C CA  . ALA B 2  542 ? 5.382   -24.971 0.593   1.00 92.34 542 B 1 
ATOM   9255  C C   . ALA B 2  542 ? 6.296   -24.516 1.746   1.00 91.99 542 B 1 
ATOM   9256  O O   . ALA B 2  542 ? 7.263   -25.189 2.092   1.00 87.91 542 B 1 
ATOM   9257  C CB  . ALA B 2  542 ? 5.486   -26.464 0.287   1.00 91.36 542 B 1 
ATOM   9258  N N   . ASN B 2  543 ? 5.977   -23.370 2.334   1.00 90.24 543 B 1 
ATOM   9259  C CA  . ASN B 2  543 ? 6.645   -22.823 3.509   1.00 89.64 543 B 1 
ATOM   9260  C C   . ASN B 2  543 ? 5.619   -22.274 4.515   1.00 90.06 543 B 1 
ATOM   9261  O O   . ASN B 2  543 ? 4.442   -22.102 4.198   1.00 85.94 543 B 1 
ATOM   9262  C CB  . ASN B 2  543 ? 7.694   -21.790 3.056   1.00 86.10 543 B 1 
ATOM   9263  C CG  . ASN B 2  543 ? 7.089   -20.558 2.425   1.00 83.64 543 B 1 
ATOM   9264  O OD1 . ASN B 2  543 ? 6.365   -19.820 3.059   1.00 70.76 543 B 1 
ATOM   9265  N ND2 . ASN B 2  543 ? 7.405   -20.296 1.175   1.00 73.40 543 B 1 
ATOM   9266  N N   . PHE B 2  544 ? 6.049   -22.022 5.741   1.00 87.62 544 B 1 
ATOM   9267  C CA  . PHE B 2  544 ? 5.136   -21.577 6.794   1.00 87.02 544 B 1 
ATOM   9268  C C   . PHE B 2  544 ? 4.538   -20.189 6.538   1.00 86.19 544 B 1 
ATOM   9269  O O   . PHE B 2  544 ? 3.388   -19.963 6.903   1.00 81.18 544 B 1 
ATOM   9270  C CB  . PHE B 2  544 ? 5.840   -21.637 8.150   1.00 85.54 544 B 1 
ATOM   9271  C CG  . PHE B 2  544 ? 6.065   -23.036 8.673   1.00 85.10 544 B 1 
ATOM   9272  C CD1 . PHE B 2  544 ? 4.967   -23.834 9.041   1.00 79.64 544 B 1 
ATOM   9273  C CD2 . PHE B 2  544 ? 7.366   -23.551 8.800   1.00 78.37 544 B 1 
ATOM   9274  C CE1 . PHE B 2  544 ? 5.165   -25.134 9.531   1.00 77.22 544 B 1 
ATOM   9275  C CE2 . PHE B 2  544 ? 7.568   -24.851 9.288   1.00 75.74 544 B 1 
ATOM   9276  C CZ  . PHE B 2  544 ? 6.469   -25.643 9.653   1.00 79.80 544 B 1 
ATOM   9277  N N   . SER B 2  545 ? 5.250   -19.284 5.881   1.00 85.17 545 B 1 
ATOM   9278  C CA  . SER B 2  545 ? 4.728   -17.951 5.556   1.00 82.22 545 B 1 
ATOM   9279  C C   . SER B 2  545 ? 3.575   -17.992 4.547   1.00 82.87 545 B 1 
ATOM   9280  O O   . SER B 2  545 ? 2.702   -17.132 4.568   1.00 78.08 545 B 1 
ATOM   9281  C CB  . SER B 2  545 ? 5.848   -17.031 5.060   1.00 79.43 545 B 1 
ATOM   9282  O OG  . SER B 2  545 ? 6.273   -17.342 3.752   1.00 72.48 545 B 1 
ATOM   9283  N N   . SER B 2  546 ? 3.512   -19.036 3.717   1.00 86.37 546 B 1 
ATOM   9284  C CA  . SER B 2  546 ? 2.452   -19.212 2.724   1.00 86.55 546 B 1 
ATOM   9285  C C   . SER B 2  546 ? 1.095   -19.626 3.304   1.00 87.18 546 B 1 
ATOM   9286  O O   . SER B 2  546 ? 0.103   -19.583 2.586   1.00 83.93 546 B 1 
ATOM   9287  C CB  . SER B 2  546 ? 2.890   -20.231 1.673   1.00 84.58 546 B 1 
ATOM   9288  O OG  . SER B 2  546 ? 3.933   -19.702 0.876   1.00 75.73 546 B 1 
ATOM   9289  N N   . ILE B 2  547 ? 1.017   -20.024 4.574   1.00 87.26 547 B 1 
ATOM   9290  C CA  . ILE B 2  547 ? -0.248  -20.469 5.183   1.00 87.00 547 B 1 
ATOM   9291  C C   . ILE B 2  547 ? -1.279  -19.339 5.183   1.00 86.83 547 B 1 
ATOM   9292  O O   . ILE B 2  547 ? -2.403  -19.527 4.719   1.00 84.65 547 B 1 
ATOM   9293  C CB  . ILE B 2  547 ? -0.017  -21.033 6.606   1.00 86.27 547 B 1 
ATOM   9294  C CG1 . ILE B 2  547 ? 0.790   -22.346 6.523   1.00 82.56 547 B 1 
ATOM   9295  C CG2 . ILE B 2  547 ? -1.349  -21.279 7.333   1.00 81.57 547 B 1 
ATOM   9296  C CD1 . ILE B 2  547 ? 1.204   -22.929 7.873   1.00 77.22 547 B 1 
ATOM   9297  N N   . GLY B 2  548 ? -0.909  -18.174 5.670   1.00 83.85 548 B 1 
ATOM   9298  C CA  . GLY B 2  548 ? -1.812  -17.027 5.724   1.00 79.86 548 B 1 
ATOM   9299  C C   . GLY B 2  548 ? -2.142  -16.465 4.353   1.00 81.37 548 B 1 
ATOM   9300  O O   . GLY B 2  548 ? -3.287  -16.091 4.108   1.00 78.47 548 B 1 
ATOM   9301  N N   . ILE B 2  549 ? -1.189  -16.494 3.417   1.00 84.39 549 B 1 
ATOM   9302  C CA  . ILE B 2  549 ? -1.428  -16.087 2.025   1.00 83.24 549 B 1 
ATOM   9303  C C   . ILE B 2  549 ? -2.526  -16.956 1.401   1.00 84.88 549 B 1 
ATOM   9304  O O   . ILE B 2  549 ? -3.492  -16.436 0.845   1.00 83.93 549 B 1 
ATOM   9305  C CB  . ILE B 2  549 ? -0.119  -16.141 1.198   1.00 81.32 549 B 1 
ATOM   9306  C CG1 . ILE B 2  549 ? 0.968   -15.219 1.798   1.00 77.58 549 B 1 
ATOM   9307  C CG2 . ILE B 2  549 ? -0.394  -15.745 -0.266  1.00 75.83 549 B 1 
ATOM   9308  C CD1 . ILE B 2  549 ? 2.348   -15.347 1.145   1.00 69.80 549 B 1 
ATOM   9309  N N   . MET B 2  550 ? -2.420  -18.277 1.555   1.00 88.89 550 B 1 
ATOM   9310  C CA  . MET B 2  550 ? -3.411  -19.220 1.029   1.00 90.21 550 B 1 
ATOM   9311  C C   . MET B 2  550 ? -4.782  -19.045 1.700   1.00 90.61 550 B 1 
ATOM   9312  O O   . MET B 2  550 ? -5.805  -18.972 1.016   1.00 88.77 550 B 1 
ATOM   9313  C CB  . MET B 2  550 ? -2.883  -20.649 1.215   1.00 90.14 550 B 1 
ATOM   9314  C CG  . MET B 2  550 ? -3.819  -21.714 0.638   1.00 86.58 550 B 1 
ATOM   9315  S SD  . MET B 2  550 ? -4.060  -21.669 -1.158  1.00 86.23 550 B 1 
ATOM   9316  C CE  . MET B 2  550 ? -2.487  -22.371 -1.696  1.00 79.39 550 B 1 
ATOM   9317  N N   . LEU B 2  551 ? -4.816  -18.963 3.027   1.00 89.04 551 B 1 
ATOM   9318  C CA  . LEU B 2  551 ? -6.061  -18.766 3.769   1.00 88.74 551 B 1 
ATOM   9319  C C   . LEU B 2  551 ? -6.713  -17.418 3.446   1.00 88.23 551 B 1 
ATOM   9320  O O   . LEU B 2  551 ? -7.924  -17.365 3.244   1.00 85.15 551 B 1 
ATOM   9321  C CB  . LEU B 2  551 ? -5.800  -18.883 5.279   1.00 87.93 551 B 1 
ATOM   9322  C CG  . LEU B 2  551 ? -5.531  -20.310 5.784   1.00 85.44 551 B 1 
ATOM   9323  C CD1 . LEU B 2  551 ? -5.235  -20.257 7.279   1.00 80.44 551 B 1 
ATOM   9324  C CD2 . LEU B 2  551 ? -6.725  -21.235 5.568   1.00 80.55 551 B 1 
ATOM   9325  N N   . GLY B 2  552 ? -5.924  -16.353 3.377   1.00 85.52 552 B 1 
ATOM   9326  C CA  . GLY B 2  552 ? -6.397  -15.022 3.018   1.00 81.66 552 B 1 
ATOM   9327  C C   . GLY B 2  552 ? -7.013  -14.998 1.620   1.00 83.55 552 B 1 
ATOM   9328  O O   . GLY B 2  552 ? -8.165  -14.596 1.470   1.00 80.46 552 B 1 
ATOM   9329  N N   . GLY B 2  553 ? -6.291  -15.515 0.632   1.00 84.87 553 B 1 
ATOM   9330  C CA  . GLY B 2  553 ? -6.752  -15.583 -0.751  1.00 85.19 553 B 1 
ATOM   9331  C C   . GLY B 2  553 ? -8.060  -16.366 -0.904  1.00 87.30 553 B 1 
ATOM   9332  O O   . GLY B 2  553 ? -9.059  -15.831 -1.376  1.00 85.13 553 B 1 
ATOM   9333  N N   . LEU B 2  554 ? -8.102  -17.606 -0.421  1.00 89.96 554 B 1 
ATOM   9334  C CA  . LEU B 2  554 ? -9.308  -18.437 -0.525  1.00 91.08 554 B 1 
ATOM   9335  C C   . LEU B 2  554 ? -10.490 -17.875 0.278   1.00 91.22 554 B 1 
ATOM   9336  O O   . LEU B 2  554 ? -11.623 -17.884 -0.203  1.00 89.18 554 B 1 
ATOM   9337  C CB  . LEU B 2  554 ? -8.998  -19.874 -0.085  1.00 90.91 554 B 1 
ATOM   9338  C CG  . LEU B 2  554 ? -8.058  -20.648 -1.026  1.00 90.17 554 B 1 
ATOM   9339  C CD1 . LEU B 2  554 ? -7.791  -22.026 -0.433  1.00 84.82 554 B 1 
ATOM   9340  C CD2 . LEU B 2  554 ? -8.659  -20.847 -2.413  1.00 84.40 554 B 1 
ATOM   9341  N N   . THR B 2  555 ? -10.242 -17.358 1.479   1.00 89.32 555 B 1 
ATOM   9342  C CA  . THR B 2  555 ? -11.294 -16.764 2.315   1.00 87.92 555 B 1 
ATOM   9343  C C   . THR B 2  555 ? -11.864 -15.490 1.692   1.00 88.24 555 B 1 
ATOM   9344  O O   . THR B 2  555 ? -13.055 -15.242 1.820   1.00 85.81 555 B 1 
ATOM   9345  C CB  . THR B 2  555 ? -10.788 -16.462 3.734   1.00 86.50 555 B 1 
ATOM   9346  O OG1 . THR B 2  555 ? -10.285 -17.628 4.347   1.00 74.84 555 B 1 
ATOM   9347  C CG2 . THR B 2  555 ? -11.897 -15.957 4.660   1.00 73.27 555 B 1 
ATOM   9348  N N   . SER B 2  556 ? -11.057 -14.706 0.982   1.00 87.49 556 B 1 
ATOM   9349  C CA  . SER B 2  556 ? -11.550 -13.528 0.263   1.00 85.62 556 B 1 
ATOM   9350  C C   . SER B 2  556 ? -12.504 -13.900 -0.880  1.00 86.97 556 B 1 
ATOM   9351  O O   . SER B 2  556 ? -13.458 -13.175 -1.160  1.00 83.43 556 B 1 
ATOM   9352  C CB  . SER B 2  556 ? -10.374 -12.687 -0.251  1.00 82.57 556 B 1 
ATOM   9353  O OG  . SER B 2  556 ? -9.794  -13.236 -1.418  1.00 70.34 556 B 1 
ATOM   9354  N N   . MET B 2  557 ? -12.299 -15.065 -1.499  1.00 88.26 557 B 1 
ATOM   9355  C CA  . MET B 2  557 ? -13.165 -15.563 -2.571  1.00 87.72 557 B 1 
ATOM   9356  C C   . MET B 2  557 ? -14.453 -16.196 -2.046  1.00 88.56 557 B 1 
ATOM   9357  O O   . MET B 2  557 ? -15.522 -15.973 -2.622  1.00 86.11 557 B 1 
ATOM   9358  C CB  . MET B 2  557 ? -12.399 -16.576 -3.428  1.00 86.46 557 B 1 
ATOM   9359  C CG  . MET B 2  557 ? -11.199 -15.958 -4.146  1.00 83.13 557 B 1 
ATOM   9360  S SD  . MET B 2  557 ? -10.281 -17.167 -5.132  1.00 80.71 557 B 1 
ATOM   9361  C CE  . MET B 2  557 ? -8.628  -16.488 -4.945  1.00 72.15 557 B 1 
ATOM   9362  N N   . VAL B 2  558 ? -14.351 -16.990 -0.975  1.00 90.43 558 B 1 
ATOM   9363  C CA  . VAL B 2  558 ? -15.458 -17.766 -0.389  1.00 91.02 558 B 1 
ATOM   9364  C C   . VAL B 2  558 ? -15.428 -17.652 1.144   1.00 91.19 558 B 1 
ATOM   9365  O O   . VAL B 2  558 ? -15.021 -18.589 1.833   1.00 88.07 558 B 1 
ATOM   9366  C CB  . VAL B 2  558 ? -15.415 -19.234 -0.858  1.00 89.91 558 B 1 
ATOM   9367  C CG1 . VAL B 2  558 ? -16.675 -19.983 -0.423  1.00 80.24 558 B 1 
ATOM   9368  C CG2 . VAL B 2  558 ? -15.339 -19.350 -2.384  1.00 79.71 558 B 1 
ATOM   9369  N N   . PRO B 2  559 ? -15.872 -16.518 1.715   1.00 89.85 559 B 1 
ATOM   9370  C CA  . PRO B 2  559 ? -15.778 -16.268 3.161   1.00 88.75 559 B 1 
ATOM   9371  C C   . PRO B 2  559 ? -16.478 -17.316 4.028   1.00 89.29 559 B 1 
ATOM   9372  O O   . PRO B 2  559 ? -16.000 -17.654 5.109   1.00 87.33 559 B 1 
ATOM   9373  C CB  . PRO B 2  559 ? -16.400 -14.882 3.372   1.00 86.90 559 B 1 
ATOM   9374  C CG  . PRO B 2  559 ? -16.225 -14.188 2.026   1.00 85.00 559 B 1 
ATOM   9375  C CD  . PRO B 2  559 ? -16.365 -15.332 1.030   1.00 87.51 559 B 1 
ATOM   9376  N N   . GLN B 2  560 ? -17.578 -17.869 3.542   1.00 90.92 560 B 1 
ATOM   9377  C CA  . GLN B 2  560 ? -18.387 -18.855 4.251   1.00 90.34 560 B 1 
ATOM   9378  C C   . GLN B 2  560 ? -17.668 -20.197 4.473   1.00 90.98 560 B 1 
ATOM   9379  O O   . GLN B 2  560 ? -18.048 -20.936 5.373   1.00 87.26 560 B 1 
ATOM   9380  C CB  . GLN B 2  560 ? -19.738 -19.052 3.535   1.00 87.93 560 B 1 
ATOM   9381  C CG  . GLN B 2  560 ? -19.692 -19.604 2.092   1.00 79.73 560 B 1 
ATOM   9382  C CD  . GLN B 2  560 ? -19.536 -18.537 1.004   1.00 75.86 560 B 1 
ATOM   9383  O OE1 . GLN B 2  560 ? -19.090 -17.422 1.226   1.00 67.03 560 B 1 
ATOM   9384  N NE2 . GLN B 2  560 ? -19.903 -18.846 -0.220  1.00 64.78 560 B 1 
ATOM   9385  N N   . ARG B 2  561 ? -16.623 -20.510 3.707   1.00 90.92 561 B 1 
ATOM   9386  C CA  . ARG B 2  561 ? -15.838 -21.752 3.832   1.00 91.46 561 B 1 
ATOM   9387  C C   . ARG B 2  561 ? -14.528 -21.589 4.614   1.00 91.54 561 B 1 
ATOM   9388  O O   . ARG B 2  561 ? -13.704 -22.500 4.624   1.00 88.32 561 B 1 
ATOM   9389  C CB  . ARG B 2  561 ? -15.598 -22.391 2.456   1.00 90.12 561 B 1 
ATOM   9390  C CG  . ARG B 2  561 ? -16.911 -22.768 1.743   1.00 86.42 561 B 1 
ATOM   9391  C CD  . ARG B 2  561 ? -16.657 -23.737 0.592   1.00 85.97 561 B 1 
ATOM   9392  N NE  . ARG B 2  561 ? -16.354 -25.080 1.106   1.00 85.37 561 B 1 
ATOM   9393  C CZ  . ARG B 2  561 ? -16.138 -26.177 0.386   1.00 86.21 561 B 1 
ATOM   9394  N NH1 . ARG B 2  561 ? -16.132 -26.161 -0.916  1.00 78.54 561 B 1 
ATOM   9395  N NH2 . ARG B 2  561 ? -15.933 -27.306 0.990   1.00 80.90 561 B 1 
ATOM   9396  N N   . LYS B 2  562 ? -14.332 -20.477 5.309   1.00 89.71 562 B 1 
ATOM   9397  C CA  . LYS B 2  562 ? -13.109 -20.216 6.090   1.00 88.46 562 B 1 
ATOM   9398  C C   . LYS B 2  562 ? -12.746 -21.358 7.048   1.00 89.22 562 B 1 
ATOM   9399  O O   . LYS B 2  562 ? -11.571 -21.669 7.218   1.00 87.41 562 B 1 
ATOM   9400  C CB  . LYS B 2  562 ? -13.269 -18.891 6.855   1.00 85.26 562 B 1 
ATOM   9401  C CG  . LYS B 2  562 ? -12.016 -18.530 7.663   1.00 77.29 562 B 1 
ATOM   9402  C CD  . LYS B 2  562 ? -12.105 -17.151 8.320   1.00 72.84 562 B 1 
ATOM   9403  C CE  . LYS B 2  562 ? -10.788 -16.876 9.060   1.00 62.92 562 B 1 
ATOM   9404  N NZ  . LYS B 2  562 ? -10.709 -15.516 9.635   1.00 56.96 562 B 1 
ATOM   9405  N N   . SER B 2  563 ? -13.745 -21.984 7.670   1.00 90.42 563 B 1 
ATOM   9406  C CA  . SER B 2  563 ? -13.539 -23.116 8.583   1.00 90.36 563 B 1 
ATOM   9407  C C   . SER B 2  563 ? -12.921 -24.315 7.857   1.00 90.88 563 B 1 
ATOM   9408  O O   . SER B 2  563 ? -11.909 -24.848 8.308   1.00 88.26 563 B 1 
ATOM   9409  C CB  . SER B 2  563 ? -14.871 -23.498 9.242   1.00 88.45 563 B 1 
ATOM   9410  O OG  . SER B 2  563 ? -14.666 -24.491 10.228  1.00 75.19 563 B 1 
ATOM   9411  N N   . ASP B 2  564 ? -13.454 -24.681 6.696   1.00 91.62 564 B 1 
ATOM   9412  C CA  . ASP B 2  564 ? -12.938 -25.779 5.875   1.00 91.51 564 B 1 
ATOM   9413  C C   . ASP B 2  564 ? -11.479 -25.541 5.467   1.00 92.23 564 B 1 
ATOM   9414  O O   . ASP B 2  564 ? -10.623 -26.403 5.660   1.00 90.48 564 B 1 
ATOM   9415  C CB  . ASP B 2  564 ? -13.777 -25.939 4.597   1.00 90.02 564 B 1 
ATOM   9416  C CG  . ASP B 2  564 ? -15.214 -26.416 4.793   1.00 87.54 564 B 1 
ATOM   9417  O OD1 . ASP B 2  564 ? -15.583 -26.788 5.925   1.00 80.22 564 B 1 
ATOM   9418  O OD2 . ASP B 2  564 ? -15.926 -26.418 3.759   1.00 81.13 564 B 1 
ATOM   9419  N N   . PHE B 2  565 ? -11.177 -24.350 4.961   1.00 92.15 565 B 1 
ATOM   9420  C CA  . PHE B 2  565 ? -9.821  -23.999 4.541   1.00 92.55 565 B 1 
ATOM   9421  C C   . PHE B 2  565 ? -8.828  -24.099 5.700   1.00 92.53 565 B 1 
ATOM   9422  O O   . PHE B 2  565 ? -7.759  -24.684 5.551   1.00 90.53 565 B 1 
ATOM   9423  C CB  . PHE B 2  565 ? -9.805  -22.589 3.932   1.00 91.88 565 B 1 
ATOM   9424  C CG  . PHE B 2  565 ? -10.727 -22.353 2.753   1.00 92.79 565 B 1 
ATOM   9425  C CD1 . PHE B 2  565 ? -10.966 -23.357 1.802   1.00 87.90 565 B 1 
ATOM   9426  C CD2 . PHE B 2  565 ? -11.350 -21.098 2.597   1.00 87.69 565 B 1 
ATOM   9427  C CE1 . PHE B 2  565 ? -11.827 -23.117 0.721   1.00 87.20 565 B 1 
ATOM   9428  C CE2 . PHE B 2  565 ? -12.208 -20.856 1.516   1.00 86.54 565 B 1 
ATOM   9429  C CZ  . PHE B 2  565 ? -12.454 -21.868 0.580   1.00 90.35 565 B 1 
ATOM   9430  N N   . SER B 2  566 ? -9.208  -23.604 6.872   1.00 90.28 566 B 1 
ATOM   9431  C CA  . SER B 2  566 ? -8.350  -23.634 8.058   1.00 88.98 566 B 1 
ATOM   9432  C C   . SER B 2  566 ? -8.066  -25.059 8.547   1.00 89.35 566 B 1 
ATOM   9433  O O   . SER B 2  566 ? -6.970  -25.337 9.024   1.00 87.49 566 B 1 
ATOM   9434  C CB  . SER B 2  566 ? -8.977  -22.820 9.194   1.00 86.58 566 B 1 
ATOM   9435  O OG  . SER B 2  566 ? -9.243  -21.495 8.782   1.00 73.73 566 B 1 
ATOM   9436  N N   . GLN B 2  567 ? -9.024  -25.973 8.400   1.00 91.06 567 B 1 
ATOM   9437  C CA  . GLN B 2  567 ? -8.861  -27.362 8.843   1.00 90.80 567 B 1 
ATOM   9438  C C   . GLN B 2  567 ? -7.904  -28.171 7.961   1.00 91.62 567 B 1 
ATOM   9439  O O   . GLN B 2  567 ? -7.232  -29.077 8.455   1.00 89.15 567 B 1 
ATOM   9440  C CB  . GLN B 2  567 ? -10.232 -28.043 8.880   1.00 88.77 567 B 1 
ATOM   9441  C CG  . GLN B 2  567 ? -11.100 -27.550 10.048  1.00 78.76 567 B 1 
ATOM   9442  C CD  . GLN B 2  567 ? -12.497 -28.172 10.042  1.00 74.27 567 B 1 
ATOM   9443  O OE1 . GLN B 2  567 ? -12.749 -29.191 9.425   1.00 66.89 567 B 1 
ATOM   9444  N NE2 . GLN B 2  567 ? -13.442 -27.596 10.747  1.00 63.20 567 B 1 
ATOM   9445  N N   . ILE B 2  568 ? -7.835  -27.869 6.671   1.00 93.17 568 B 1 
ATOM   9446  C CA  . ILE B 2  568 ? -7.063  -28.672 5.712   1.00 93.46 568 B 1 
ATOM   9447  C C   . ILE B 2  568 ? -5.719  -28.055 5.314   1.00 94.08 568 B 1 
ATOM   9448  O O   . ILE B 2  568 ? -4.868  -28.767 4.791   1.00 92.49 568 B 1 
ATOM   9449  C CB  . ILE B 2  568 ? -7.917  -29.046 4.484   1.00 91.63 568 B 1 
ATOM   9450  C CG1 . ILE B 2  568 ? -8.237  -27.822 3.612   1.00 82.94 568 B 1 
ATOM   9451  C CG2 . ILE B 2  568 ? -9.182  -29.805 4.930   1.00 80.80 568 B 1 
ATOM   9452  C CD1 . ILE B 2  568 ? -9.109  -28.145 2.392   1.00 79.39 568 B 1 
ATOM   9453  N N   . VAL B 2  569 ? -5.487  -26.774 5.598   1.00 92.88 569 B 1 
ATOM   9454  C CA  . VAL B 2  569 ? -4.304  -26.032 5.131   1.00 92.88 569 B 1 
ATOM   9455  C C   . VAL B 2  569 ? -2.970  -26.688 5.506   1.00 93.13 569 B 1 
ATOM   9456  O O   . VAL B 2  569 ? -2.079  -26.782 4.669   1.00 92.38 569 B 1 
ATOM   9457  C CB  . VAL B 2  569 ? -4.361  -24.564 5.597   1.00 91.59 569 B 1 
ATOM   9458  C CG1 . VAL B 2  569 ? -4.182  -24.384 7.106   1.00 82.89 569 B 1 
ATOM   9459  C CG2 . VAL B 2  569 ? -3.316  -23.704 4.875   1.00 83.48 569 B 1 
ATOM   9460  N N   . LEU B 2  570 ? -2.838  -27.214 6.726   1.00 92.39 570 B 1 
ATOM   9461  C CA  . LEU B 2  570 ? -1.598  -27.868 7.166   1.00 92.19 570 B 1 
ATOM   9462  C C   . LEU B 2  570 ? -1.332  -29.183 6.419   1.00 92.76 570 B 1 
ATOM   9463  O O   . LEU B 2  570 ? -0.188  -29.485 6.093   1.00 91.62 570 B 1 
ATOM   9464  C CB  . LEU B 2  570 ? -1.639  -28.111 8.681   1.00 90.42 570 B 1 
ATOM   9465  C CG  . LEU B 2  570 ? -1.544  -26.841 9.546   1.00 82.04 570 B 1 
ATOM   9466  C CD1 . LEU B 2  570 ? -1.704  -27.228 11.015  1.00 75.78 570 B 1 
ATOM   9467  C CD2 . LEU B 2  570 ? -0.199  -26.132 9.387   1.00 75.26 570 B 1 
ATOM   9468  N N   . ARG B 2  571 ? -2.383  -29.956 6.116   1.00 93.88 571 B 1 
ATOM   9469  C CA  . ARG B 2  571 ? -2.254  -31.166 5.288   1.00 94.11 571 B 1 
ATOM   9470  C C   . ARG B 2  571 ? -1.841  -30.812 3.866   1.00 94.84 571 B 1 
ATOM   9471  O O   . ARG B 2  571 ? -0.985  -31.482 3.308   1.00 93.70 571 B 1 
ATOM   9472  C CB  . ARG B 2  571 ? -3.567  -31.953 5.255   1.00 92.64 571 B 1 
ATOM   9473  C CG  . ARG B 2  571 ? -3.866  -32.661 6.577   1.00 84.20 571 B 1 
ATOM   9474  C CD  . ARG B 2  571 ? -5.184  -33.430 6.447   1.00 82.23 571 B 1 
ATOM   9475  N NE  . ARG B 2  571 ? -5.478  -34.202 7.671   1.00 78.96 571 B 1 
ATOM   9476  C CZ  . ARG B 2  571 ? -5.322  -35.507 7.840   1.00 73.65 571 B 1 
ATOM   9477  N NH1 . ARG B 2  571 ? -4.927  -36.302 6.887   1.00 64.97 571 B 1 
ATOM   9478  N NH2 . ARG B 2  571 ? -5.569  -36.033 8.998   1.00 67.28 571 B 1 
ATOM   9479  N N   . ALA B 2  572 ? -2.418  -29.763 3.310   1.00 95.29 572 B 1 
ATOM   9480  C CA  . ALA B 2  572 ? -2.070  -29.284 1.980   1.00 95.52 572 B 1 
ATOM   9481  C C   . ALA B 2  572 ? -0.620  -28.781 1.920   1.00 95.71 572 B 1 
ATOM   9482  O O   . ALA B 2  572 ? 0.111   -29.169 1.017   1.00 94.70 572 B 1 
ATOM   9483  C CB  . ALA B 2  572 ? -3.076  -28.208 1.571   1.00 95.12 572 B 1 
ATOM   9484  N N   . LEU B 2  573 ? -0.172  -28.023 2.927   1.00 95.44 573 B 1 
ATOM   9485  C CA  . LEU B 2  573 ? 1.217   -27.563 3.041   1.00 95.28 573 B 1 
ATOM   9486  C C   . LEU B 2  573 ? 2.199   -28.740 3.062   1.00 95.50 573 B 1 
ATOM   9487  O O   . LEU B 2  573 ? 3.144   -28.773 2.281   1.00 94.63 573 B 1 
ATOM   9488  C CB  . LEU B 2  573 ? 1.365   -26.709 4.312   1.00 94.29 573 B 1 
ATOM   9489  C CG  . LEU B 2  573 ? 2.799   -26.172 4.525   1.00 92.77 573 B 1 
ATOM   9490  C CD1 . LEU B 2  573 ? 3.159   -25.106 3.506   1.00 86.18 573 B 1 
ATOM   9491  C CD2 . LEU B 2  573 ? 2.931   -25.568 5.916   1.00 85.61 573 B 1 
ATOM   9492  N N   . PHE B 2  574 ? 1.951   -29.725 3.933   1.00 95.82 574 B 1 
ATOM   9493  C CA  . PHE B 2  574 ? 2.804   -30.908 4.030   1.00 95.80 574 B 1 
ATOM   9494  C C   . PHE B 2  574 ? 2.816   -31.716 2.728   1.00 96.01 574 B 1 
ATOM   9495  O O   . PHE B 2  574 ? 3.873   -32.154 2.278   1.00 95.28 574 B 1 
ATOM   9496  C CB  . PHE B 2  574 ? 2.340   -31.762 5.212   1.00 95.03 574 B 1 
ATOM   9497  C CG  . PHE B 2  574 ? 3.225   -32.970 5.448   1.00 90.68 574 B 1 
ATOM   9498  C CD1 . PHE B 2  574 ? 2.771   -34.262 5.134   1.00 82.90 574 B 1 
ATOM   9499  C CD2 . PHE B 2  574 ? 4.527   -32.795 5.953   1.00 81.81 574 B 1 
ATOM   9500  C CE1 . PHE B 2  574 ? 3.609   -35.371 5.341   1.00 77.53 574 B 1 
ATOM   9501  C CE2 . PHE B 2  574 ? 5.365   -33.904 6.155   1.00 76.09 574 B 1 
ATOM   9502  C CZ  . PHE B 2  574 ? 4.904   -35.190 5.851   1.00 79.29 574 B 1 
ATOM   9503  N N   . THR B 2  575 ? 1.649   -31.862 2.093   1.00 96.48 575 B 1 
ATOM   9504  C CA  . THR B 2  575 ? 1.543   -32.548 0.800   1.00 96.74 575 B 1 
ATOM   9505  C C   . THR B 2  575 ? 2.306   -31.793 -0.286  1.00 96.72 575 B 1 
ATOM   9506  O O   . THR B 2  575 ? 3.090   -32.405 -1.000  1.00 95.68 575 B 1 
ATOM   9507  C CB  . THR B 2  575 ? 0.079   -32.750 0.383   1.00 96.15 575 B 1 
ATOM   9508  O OG1 . THR B 2  575 ? -0.657  -33.348 1.430   1.00 84.62 575 B 1 
ATOM   9509  C CG2 . THR B 2  575 ? -0.044  -33.675 -0.820  1.00 85.71 575 B 1 
ATOM   9510  N N   . GLY B 2  576 ? 2.156   -30.476 -0.363  1.00 96.39 576 B 1 
ATOM   9511  C CA  . GLY B 2  576 ? 2.878   -29.633 -1.320  1.00 96.23 576 B 1 
ATOM   9512  C C   . GLY B 2  576 ? 4.398   -29.665 -1.131  1.00 96.46 576 B 1 
ATOM   9513  O O   . GLY B 2  576 ? 5.138   -29.757 -2.109  1.00 95.21 576 B 1 
ATOM   9514  N N   . ALA B 2  577 ? 4.878   -29.681 0.113   1.00 96.59 577 B 1 
ATOM   9515  C CA  . ALA B 2  577 ? 6.300   -29.868 0.401   1.00 96.30 577 B 1 
ATOM   9516  C C   . ALA B 2  577 ? 6.805   -31.234 -0.099  1.00 96.38 577 B 1 
ATOM   9517  O O   . ALA B 2  577 ? 7.847   -31.313 -0.748  1.00 95.13 577 B 1 
ATOM   9518  C CB  . ALA B 2  577 ? 6.529   -29.691 1.908   1.00 95.49 577 B 1 
ATOM   9519  N N   . CYS B 2  578 ? 6.027   -32.297 0.129   1.00 96.88 578 B 1 
ATOM   9520  C CA  . CYS B 2  578 ? 6.346   -33.626 -0.385  1.00 96.88 578 B 1 
ATOM   9521  C C   . CYS B 2  578 ? 6.297   -33.703 -1.918  1.00 97.03 578 B 1 
ATOM   9522  O O   . CYS B 2  578 ? 7.097   -34.428 -2.490  1.00 96.09 578 B 1 
ATOM   9523  C CB  . CYS B 2  578 ? 5.412   -34.661 0.244   1.00 96.26 578 B 1 
ATOM   9524  S SG  . CYS B 2  578 ? 5.812   -34.891 2.007   1.00 91.46 578 B 1 
ATOM   9525  N N   . VAL B 2  579 ? 5.414   -32.957 -2.585  1.00 97.14 579 B 1 
ATOM   9526  C CA  . VAL B 2  579 ? 5.398   -32.880 -4.060  1.00 97.17 579 B 1 
ATOM   9527  C C   . VAL B 2  579 ? 6.736   -32.373 -4.589  1.00 97.01 579 B 1 
ATOM   9528  O O   . VAL B 2  579 ? 7.295   -32.996 -5.483  1.00 96.08 579 B 1 
ATOM   9529  C CB  . VAL B 2  579 ? 4.249   -32.003 -4.590  1.00 96.69 579 B 1 
ATOM   9530  C CG1 . VAL B 2  579 ? 4.351   -31.771 -6.105  1.00 92.80 579 B 1 
ATOM   9531  C CG2 . VAL B 2  579 ? 2.888   -32.648 -4.342  1.00 92.77 579 B 1 
ATOM   9532  N N   . SER B 2  580 ? 7.278   -31.306 -4.007  1.00 97.12 580 B 1 
ATOM   9533  C CA  . SER B 2  580 ? 8.587   -30.778 -4.419  1.00 96.74 580 B 1 
ATOM   9534  C C   . SER B 2  580 ? 9.713   -31.801 -4.206  1.00 96.80 580 B 1 
ATOM   9535  O O   . SER B 2  580 ? 10.566  -31.965 -5.072  1.00 95.25 580 B 1 
ATOM   9536  C CB  . SER B 2  580 ? 8.916   -29.489 -3.662  1.00 95.57 580 B 1 
ATOM   9537  O OG  . SER B 2  580 ? 7.900   -28.514 -3.814  1.00 84.15 580 B 1 
ATOM   9538  N N   . LEU B 2  581 ? 9.684   -32.541 -3.097  1.00 97.06 581 B 1 
ATOM   9539  C CA  . LEU B 2  581 ? 10.669  -33.590 -2.812  1.00 97.03 581 B 1 
ATOM   9540  C C   . LEU B 2  581 ? 10.544  -34.786 -3.769  1.00 96.98 581 B 1 
ATOM   9541  O O   . LEU B 2  581 ? 11.548  -35.263 -4.285  1.00 95.89 581 B 1 
ATOM   9542  C CB  . LEU B 2  581 ? 10.527  -34.049 -1.353  1.00 96.64 581 B 1 
ATOM   9543  C CG  . LEU B 2  581 ? 10.866  -32.978 -0.301  1.00 95.34 581 B 1 
ATOM   9544  C CD1 . LEU B 2  581 ? 10.540  -33.521 1.090   1.00 91.87 581 B 1 
ATOM   9545  C CD2 . LEU B 2  581 ? 12.334  -32.576 -0.332  1.00 91.64 581 B 1 
ATOM   9546  N N   . VAL B 2  582 ? 9.318   -35.248 -4.045  1.00 97.22 582 B 1 
ATOM   9547  C CA  . VAL B 2  582 ? 9.075   -36.323 -5.025  1.00 97.16 582 B 1 
ATOM   9548  C C   . VAL B 2  582 ? 9.487   -35.882 -6.430  1.00 96.83 582 B 1 
ATOM   9549  O O   . VAL B 2  582 ? 10.039  -36.681 -7.179  1.00 95.61 582 B 1 
ATOM   9550  C CB  . VAL B 2  582 ? 7.605   -36.780 -4.990  1.00 96.59 582 B 1 
ATOM   9551  C CG1 . VAL B 2  582 ? 7.258   -37.763 -6.116  1.00 92.54 582 B 1 
ATOM   9552  C CG2 . VAL B 2  582 ? 7.295   -37.499 -3.672  1.00 92.47 582 B 1 
ATOM   9553  N N   . ASN B 2  583 ? 9.277   -34.619 -6.768  1.00 96.73 583 B 1 
ATOM   9554  C CA  . ASN B 2  583 ? 9.719   -34.048 -8.037  1.00 96.41 583 B 1 
ATOM   9555  C C   . ASN B 2  583 ? 11.255  -34.078 -8.166  1.00 96.47 583 B 1 
ATOM   9556  O O   . ASN B 2  583 ? 11.778  -34.512 -9.190  1.00 94.75 583 B 1 
ATOM   9557  C CB  . ASN B 2  583 ? 9.144   -32.623 -8.138  1.00 95.24 583 B 1 
ATOM   9558  C CG  . ASN B 2  583 ? 8.999   -32.121 -9.560  1.00 92.38 583 B 1 
ATOM   9559  O OD1 . ASN B 2  583 ? 8.928   -32.869 -10.512 1.00 82.49 583 B 1 
ATOM   9560  N ND2 . ASN B 2  583 ? 8.877   -30.823 -9.722  1.00 82.43 583 B 1 
ATOM   9561  N N   . ALA B 2  584 ? 11.967  -33.731 -7.091  1.00 96.78 584 B 1 
ATOM   9562  C CA  . ALA B 2  584 ? 13.422  -33.844 -7.040  1.00 96.63 584 B 1 
ATOM   9563  C C   . ALA B 2  584 ? 13.905  -35.301 -7.124  1.00 96.44 584 B 1 
ATOM   9564  O O   . ALA B 2  584 ? 14.834  -35.597 -7.869  1.00 94.92 584 B 1 
ATOM   9565  C CB  . ALA B 2  584 ? 13.918  -33.169 -5.761  1.00 96.01 584 B 1 
ATOM   9566  N N   . CYS B 2  585 ? 13.241  -36.233 -6.432  1.00 96.47 585 B 1 
ATOM   9567  C CA  . CYS B 2  585 ? 13.546  -37.662 -6.550  1.00 96.18 585 B 1 
ATOM   9568  C C   . CYS B 2  585 ? 13.336  -38.175 -7.985  1.00 95.80 585 B 1 
ATOM   9569  O O   . CYS B 2  585 ? 14.146  -38.951 -8.482  1.00 94.19 585 B 1 
ATOM   9570  C CB  . CYS B 2  585 ? 12.667  -38.460 -5.586  1.00 95.84 585 B 1 
ATOM   9571  S SG  . CYS B 2  585 ? 13.041  -38.118 -3.851  1.00 92.39 585 B 1 
ATOM   9572  N N   . MET B 2  586 ? 12.275  -37.735 -8.655  1.00 95.49 586 B 1 
ATOM   9573  C CA  . MET B 2  586 ? 12.009  -38.099 -10.049 1.00 95.21 586 B 1 
ATOM   9574  C C   . MET B 2  586 ? 13.114  -37.580 -10.980 1.00 95.00 586 B 1 
ATOM   9575  O O   . MET B 2  586 ? 13.612  -38.331 -11.816 1.00 93.68 586 B 1 
ATOM   9576  C CB  . MET B 2  586 ? 10.629  -37.570 -10.463 1.00 94.34 586 B 1 
ATOM   9577  C CG  . MET B 2  586 ? 10.097  -38.258 -11.721 1.00 87.48 586 B 1 
ATOM   9578  S SD  . MET B 2  586 ? 9.641   -40.007 -11.498 1.00 86.50 586 B 1 
ATOM   9579  C CE  . MET B 2  586 ? 8.140   -39.832 -10.506 1.00 78.26 586 B 1 
ATOM   9580  N N   . ALA B 2  587 ? 13.551  -36.344 -10.781 1.00 95.50 587 B 1 
ATOM   9581  C CA  . ALA B 2  587 ? 14.715  -35.807 -11.480 1.00 95.24 587 B 1 
ATOM   9582  C C   . ALA B 2  587 ? 15.990  -36.603 -11.160 1.00 94.83 587 B 1 
ATOM   9583  O O   . ALA B 2  587 ? 16.777  -36.889 -12.057 1.00 93.08 587 B 1 
ATOM   9584  C CB  . ALA B 2  587 ? 14.864  -34.327 -11.117 1.00 94.64 587 B 1 
ATOM   9585  N N   . GLY B 2  588 ? 16.157  -37.039 -9.913  1.00 94.47 588 B 1 
ATOM   9586  C CA  . GLY B 2  588 ? 17.295  -37.850 -9.477  1.00 93.89 588 B 1 
ATOM   9587  C C   . GLY B 2  588 ? 17.383  -39.227 -10.134 1.00 93.68 588 B 1 
ATOM   9588  O O   . GLY B 2  588 ? 18.484  -39.706 -10.406 1.00 91.45 588 B 1 
ATOM   9589  N N   . ILE B 2  589 ? 16.238  -39.856 -10.432 1.00 93.77 589 B 1 
ATOM   9590  C CA  . ILE B 2  589 ? 16.180  -41.119 -11.190 1.00 92.96 589 B 1 
ATOM   9591  C C   . ILE B 2  589 ? 16.614  -40.898 -12.642 1.00 92.20 589 B 1 
ATOM   9592  O O   . ILE B 2  589 ? 17.273  -41.750 -13.237 1.00 89.83 589 B 1 
ATOM   9593  C CB  . ILE B 2  589 ? 14.754  -41.717 -11.134 1.00 91.90 589 B 1 
ATOM   9594  C CG1 . ILE B 2  589 ? 14.408  -42.160 -9.697  1.00 85.28 589 B 1 
ATOM   9595  C CG2 . ILE B 2  589 ? 14.597  -42.919 -12.085 1.00 85.81 589 B 1 
ATOM   9596  C CD1 . ILE B 2  589 ? 12.920  -42.446 -9.494  1.00 81.84 589 B 1 
ATOM   9597  N N   . LEU B 2  590 ? 16.233  -39.760 -13.215 1.00 92.64 590 B 1 
ATOM   9598  C CA  . LEU B 2  590 ? 16.406  -39.481 -14.638 1.00 91.99 590 B 1 
ATOM   9599  C C   . LEU B 2  590 ? 17.709  -38.751 -14.968 1.00 91.09 590 B 1 
ATOM   9600  O O   . LEU B 2  590 ? 18.160  -38.798 -16.114 1.00 87.24 590 B 1 
ATOM   9601  C CB  . LEU B 2  590 ? 15.190  -38.681 -15.114 1.00 91.31 590 B 1 
ATOM   9602  C CG  . LEU B 2  590 ? 13.872  -39.474 -15.045 1.00 90.91 590 B 1 
ATOM   9603  C CD1 . LEU B 2  590 ? 12.701  -38.529 -15.252 1.00 86.25 590 B 1 
ATOM   9604  C CD2 . LEU B 2  590 ? 13.817  -40.561 -16.115 1.00 86.36 590 B 1 
ATOM   9605  N N   . TYR B 2  591 ? 18.308  -38.105 -13.980 1.00 91.21 591 B 1 
ATOM   9606  C CA  . TYR B 2  591 ? 19.493  -37.279 -14.180 1.00 90.58 591 B 1 
ATOM   9607  C C   . TYR B 2  591 ? 20.645  -38.067 -14.797 1.00 89.55 591 B 1 
ATOM   9608  O O   . TYR B 2  591 ? 21.101  -39.084 -14.262 1.00 86.18 591 B 1 
ATOM   9609  C CB  . TYR B 2  591 ? 19.917  -36.634 -12.861 1.00 89.85 591 B 1 
ATOM   9610  C CG  . TYR B 2  591 ? 21.138  -35.749 -13.010 1.00 90.40 591 B 1 
ATOM   9611  C CD1 . TYR B 2  591 ? 22.429  -36.256 -12.767 1.00 86.44 591 B 1 
ATOM   9612  C CD2 . TYR B 2  591 ? 20.995  -34.419 -13.458 1.00 86.62 591 B 1 
ATOM   9613  C CE1 . TYR B 2  591 ? 23.561  -35.449 -12.964 1.00 85.12 591 B 1 
ATOM   9614  C CE2 . TYR B 2  591 ? 22.121  -33.609 -13.657 1.00 84.93 591 B 1 
ATOM   9615  C CZ  . TYR B 2  591 ? 23.407  -34.127 -13.411 1.00 86.78 591 B 1 
ATOM   9616  O OH  . TYR B 2  591 ? 24.509  -33.337 -13.614 1.00 85.35 591 B 1 
ATOM   9617  N N   . MET B 2  592 ? 21.135  -37.536 -15.898 1.00 87.07 592 B 1 
ATOM   9618  C CA  . MET B 2  592 ? 22.332  -38.013 -16.576 1.00 85.75 592 B 1 
ATOM   9619  C C   . MET B 2  592 ? 23.313  -36.846 -16.713 1.00 85.71 592 B 1 
ATOM   9620  O O   . MET B 2  592 ? 22.914  -35.784 -17.193 1.00 78.65 592 B 1 
ATOM   9621  C CB  . MET B 2  592 ? 21.932  -38.592 -17.936 1.00 80.83 592 B 1 
ATOM   9622  C CG  . MET B 2  592 ? 23.107  -39.234 -18.666 1.00 71.23 592 B 1 
ATOM   9623  S SD  . MET B 2  592 ? 22.581  -40.148 -20.141 1.00 65.50 592 B 1 
ATOM   9624  C CE  . MET B 2  592 ? 24.175  -40.798 -20.689 1.00 58.36 592 B 1 
ATOM   9625  N N   . PRO B 2  593 ? 24.571  -37.025 -16.319 1.00 84.66 593 B 1 
ATOM   9626  C CA  . PRO B 2  593 ? 25.573  -35.996 -16.562 1.00 83.64 593 B 1 
ATOM   9627  C C   . PRO B 2  593 ? 25.746  -35.797 -18.074 1.00 83.04 593 B 1 
ATOM   9628  O O   . PRO B 2  593 ? 25.930  -36.761 -18.816 1.00 75.80 593 B 1 
ATOM   9629  C CB  . PRO B 2  593 ? 26.843  -36.495 -15.869 1.00 79.78 593 B 1 
ATOM   9630  C CG  . PRO B 2  593 ? 26.675  -38.016 -15.836 1.00 76.85 593 B 1 
ATOM   9631  C CD  . PRO B 2  593 ? 25.160  -38.202 -15.722 1.00 80.06 593 B 1 
ATOM   9632  N N   . ARG B 2  594 ? 25.655  -34.559 -18.521 1.00 81.29 594 B 1 
ATOM   9633  C CA  . ARG B 2  594 ? 25.766  -34.159 -19.933 1.00 79.02 594 B 1 
ATOM   9634  C C   . ARG B 2  594 ? 26.983  -33.279 -20.209 1.00 76.65 594 B 1 
ATOM   9635  O O   . ARG B 2  594 ? 26.997  -32.552 -21.193 1.00 65.18 594 B 1 
ATOM   9636  C CB  . ARG B 2  594 ? 24.467  -33.475 -20.396 1.00 74.17 594 B 1 
ATOM   9637  C CG  . ARG B 2  594 ? 23.289  -34.449 -20.530 1.00 70.22 594 B 1 
ATOM   9638  C CD  . ARG B 2  594 ? 22.093  -33.704 -21.124 1.00 66.96 594 B 1 
ATOM   9639  N NE  . ARG B 2  594 ? 20.944  -34.589 -21.387 1.00 63.20 594 B 1 
ATOM   9640  C CZ  . ARG B 2  594 ? 20.470  -34.946 -22.576 1.00 58.72 594 B 1 
ATOM   9641  N NH1 . ARG B 2  594 ? 21.020  -34.563 -23.690 1.00 55.70 594 B 1 
ATOM   9642  N NH2 . ARG B 2  594 ? 19.414  -35.697 -22.663 1.00 55.75 594 B 1 
ATOM   9643  N N   . GLY B 2  595 ? 27.978  -33.323 -19.338 1.00 72.66 595 B 1 
ATOM   9644  C CA  . GLY B 2  595 ? 29.202  -32.553 -19.555 1.00 71.15 595 B 1 
ATOM   9645  C C   . GLY B 2  595 ? 29.861  -32.960 -20.873 1.00 72.20 595 B 1 
ATOM   9646  O O   . GLY B 2  595 ? 30.025  -34.151 -21.133 1.00 64.11 595 B 1 
ATOM   9647  N N   . ALA B 2  596 ? 30.216  -31.970 -21.679 1.00 67.68 596 B 1 
ATOM   9648  C CA  . ALA B 2  596 ? 31.206  -32.210 -22.714 1.00 66.63 596 B 1 
ATOM   9649  C C   . ALA B 2  596 ? 32.527  -32.568 -22.021 1.00 68.47 596 B 1 
ATOM   9650  O O   . ALA B 2  596 ? 32.887  -31.939 -21.024 1.00 61.44 596 B 1 
ATOM   9651  C CB  . ALA B 2  596 ? 31.325  -30.970 -23.598 1.00 58.78 596 B 1 
ATOM   9652  N N   . GLU B 2  597 ? 33.228  -33.578 -22.534 1.00 68.85 597 B 1 
ATOM   9653  C CA  . GLU B 2  597 ? 34.607  -33.811 -22.116 1.00 68.25 597 B 1 
ATOM   9654  C C   . GLU B 2  597 ? 35.432  -32.597 -22.539 1.00 70.04 597 B 1 
ATOM   9655  O O   . GLU B 2  597 ? 35.580  -32.305 -23.726 1.00 64.33 597 B 1 
ATOM   9656  C CB  . GLU B 2  597 ? 35.163  -35.108 -22.709 1.00 60.77 597 B 1 
ATOM   9657  C CG  . GLU B 2  597 ? 34.594  -36.358 -22.014 1.00 52.07 597 B 1 
ATOM   9658  C CD  . GLU B 2  597 ? 35.167  -37.680 -22.553 1.00 45.66 597 B 1 
ATOM   9659  O OE1 . GLU B 2  597 ? 34.938  -38.717 -21.895 1.00 40.14 597 B 1 
ATOM   9660  O OE2 . GLU B 2  597 ? 35.790  -37.667 -23.638 1.00 40.38 597 B 1 
ATOM   9661  N N   . VAL B 2  598 ? 35.908  -31.867 -21.561 1.00 70.64 598 B 1 
ATOM   9662  C CA  . VAL B 2  598 ? 36.790  -30.731 -21.814 1.00 71.12 598 B 1 
ATOM   9663  C C   . VAL B 2  598 ? 38.174  -31.288 -22.116 1.00 73.72 598 B 1 
ATOM   9664  O O   . VAL B 2  598 ? 38.717  -32.057 -21.325 1.00 68.03 598 B 1 
ATOM   9665  C CB  . VAL B 2  598 ? 36.805  -29.756 -20.626 1.00 64.76 598 B 1 
ATOM   9666  C CG1 . VAL B 2  598 ? 37.648  -28.527 -20.950 1.00 57.42 598 B 1 
ATOM   9667  C CG2 . VAL B 2  598 ? 35.390  -29.271 -20.282 1.00 57.33 598 B 1 
ATOM   9668  N N   . ASP B 2  599 ? 38.743  -30.893 -23.240 1.00 72.59 599 B 1 
ATOM   9669  C CA  . ASP B 2  599 ? 40.139  -31.211 -23.529 1.00 72.79 599 B 1 
ATOM   9670  C C   . ASP B 2  599 ? 41.045  -30.394 -22.599 1.00 74.28 599 B 1 
ATOM   9671  O O   . ASP B 2  599 ? 41.463  -29.272 -22.899 1.00 67.80 599 B 1 
ATOM   9672  C CB  . ASP B 2  599 ? 40.447  -30.996 -25.013 1.00 66.83 599 B 1 
ATOM   9673  C CG  . ASP B 2  599 ? 41.890  -31.354 -25.377 1.00 60.09 599 B 1 
ATOM   9674  O OD1 . ASP B 2  599 ? 42.653  -31.816 -24.497 1.00 52.95 599 B 1 
ATOM   9675  O OD2 . ASP B 2  599 ? 42.247  -31.112 -26.546 1.00 52.95 599 B 1 
ATOM   9676  N N   . CYS B 2  600 ? 41.329  -30.973 -21.447 1.00 75.66 600 B 1 
ATOM   9677  C CA  . CYS B 2  600 ? 42.101  -30.322 -20.398 1.00 74.74 600 B 1 
ATOM   9678  C C   . CYS B 2  600 ? 43.496  -29.890 -20.847 1.00 75.57 600 B 1 
ATOM   9679  O O   . CYS B 2  600 ? 43.972  -28.843 -20.415 1.00 70.25 600 B 1 
ATOM   9680  C CB  . CYS B 2  600 ? 42.178  -31.257 -19.191 1.00 70.54 600 B 1 
ATOM   9681  S SG  . CYS B 2  600 ? 40.591  -31.427 -18.314 1.00 64.51 600 B 1 
ATOM   9682  N N   . MET B 2  601 ? 44.135  -30.640 -21.734 1.00 75.75 601 B 1 
ATOM   9683  C CA  . MET B 2  601 ? 45.448  -30.238 -22.250 1.00 74.40 601 B 1 
ATOM   9684  C C   . MET B 2  601 ? 45.364  -28.941 -23.047 1.00 75.69 601 B 1 
ATOM   9685  O O   . MET B 2  601 ? 46.184  -28.049 -22.861 1.00 69.67 601 B 1 
ATOM   9686  C CB  . MET B 2  601 ? 46.048  -31.331 -23.133 1.00 69.50 601 B 1 
ATOM   9687  C CG  . MET B 2  601 ? 46.561  -32.527 -22.340 1.00 62.79 601 B 1 
ATOM   9688  S SD  . MET B 2  601 ? 47.584  -33.598 -23.392 1.00 55.82 601 B 1 
ATOM   9689  C CE  . MET B 2  601 ? 47.922  -34.933 -22.236 1.00 50.22 601 B 1 
ATOM   9690  N N   . SER B 2  602 ? 44.377  -28.821 -23.925 1.00 75.73 602 B 1 
ATOM   9691  C CA  . SER B 2  602 ? 44.219  -27.616 -24.738 1.00 75.32 602 B 1 
ATOM   9692  C C   . SER B 2  602 ? 43.821  -26.405 -23.895 1.00 75.87 602 B 1 
ATOM   9693  O O   . SER B 2  602 ? 44.341  -25.309 -24.110 1.00 71.36 602 B 1 
ATOM   9694  C CB  . SER B 2  602 ? 43.216  -27.855 -25.868 1.00 71.95 602 B 1 
ATOM   9695  O OG  . SER B 2  602 ? 41.888  -27.938 -25.410 1.00 63.81 602 B 1 
ATOM   9696  N N   . LEU B 2  603 ? 42.965  -26.606 -22.899 1.00 75.29 603 B 1 
ATOM   9697  C CA  . LEU B 2  603 ? 42.486  -25.542 -22.021 1.00 74.19 603 B 1 
ATOM   9698  C C   . LEU B 2  603 ? 43.609  -24.996 -21.126 1.00 75.00 603 B 1 
ATOM   9699  O O   . LEU B 2  603 ? 43.835  -23.789 -21.082 1.00 70.52 603 B 1 
ATOM   9700  C CB  . LEU B 2  603 ? 41.299  -26.077 -21.195 1.00 70.27 603 B 1 
ATOM   9701  C CG  . LEU B 2  603 ? 40.491  -24.946 -20.527 1.00 65.25 603 B 1 
ATOM   9702  C CD1 . LEU B 2  603 ? 39.524  -24.304 -21.517 1.00 59.62 603 B 1 
ATOM   9703  C CD2 . LEU B 2  603 ? 39.684  -25.488 -19.356 1.00 60.33 603 B 1 
ATOM   9704  N N   . LEU B 2  604 ? 44.339  -25.879 -20.452 1.00 75.55 604 B 1 
ATOM   9705  C CA  . LEU B 2  604 ? 45.384  -25.482 -19.500 1.00 73.71 604 B 1 
ATOM   9706  C C   . LEU B 2  604 ? 46.632  -24.880 -20.162 1.00 74.11 604 B 1 
ATOM   9707  O O   . LEU B 2  604 ? 47.342  -24.107 -19.523 1.00 68.44 604 B 1 
ATOM   9708  C CB  . LEU B 2  604 ? 45.757  -26.685 -18.623 1.00 69.57 604 B 1 
ATOM   9709  C CG  . LEU B 2  604 ? 44.665  -27.136 -17.642 1.00 66.43 604 B 1 
ATOM   9710  C CD1 . LEU B 2  604 ? 45.131  -28.395 -16.921 1.00 60.86 604 B 1 
ATOM   9711  C CD2 . LEU B 2  604 ? 44.353  -26.076 -16.595 1.00 62.92 604 B 1 
ATOM   9712  N N   . ASN B 2  605 ? 46.878  -25.192 -21.424 1.00 73.98 605 B 1 
ATOM   9713  C CA  . ASN B 2  605 ? 47.984  -24.590 -22.178 1.00 72.32 605 B 1 
ATOM   9714  C C   . ASN B 2  605 ? 47.691  -23.171 -22.687 1.00 72.89 605 B 1 
ATOM   9715  O O   . ASN B 2  605 ? 48.578  -22.522 -23.237 1.00 66.55 605 B 1 
ATOM   9716  C CB  . ASN B 2  605 ? 48.375  -25.524 -23.331 1.00 67.01 605 B 1 
ATOM   9717  C CG  . ASN B 2  605 ? 49.152  -26.746 -22.864 1.00 62.59 605 B 1 
ATOM   9718  O OD1 . ASN B 2  605 ? 49.871  -26.744 -21.892 1.00 55.95 605 B 1 
ATOM   9719  N ND2 . ASN B 2  605 ? 49.063  -27.832 -23.596 1.00 55.98 605 B 1 
ATOM   9720  N N   . THR B 2  606 ? 46.459  -22.687 -22.539 1.00 73.41 606 B 1 
ATOM   9721  C CA  . THR B 2  606 ? 46.116  -21.309 -22.906 1.00 72.35 606 B 1 
ATOM   9722  C C   . THR B 2  606 ? 46.420  -20.340 -21.759 1.00 73.22 606 B 1 
ATOM   9723  O O   . THR B 2  606 ? 46.452  -20.707 -20.586 1.00 67.95 606 B 1 
ATOM   9724  C CB  . THR B 2  606 ? 44.666  -21.171 -23.392 1.00 67.59 606 B 1 
ATOM   9725  O OG1 . THR B 2  606 ? 43.733  -21.557 -22.430 1.00 60.78 606 B 1 
ATOM   9726  C CG2 . THR B 2  606 ? 44.404  -21.974 -24.661 1.00 58.31 606 B 1 
ATOM   9727  N N   . THR B 2  607 ? 46.653  -19.076 -22.098 1.00 70.57 607 B 1 
ATOM   9728  C CA  . THR B 2  607 ? 46.843  -18.022 -21.095 1.00 69.63 607 B 1 
ATOM   9729  C C   . THR B 2  607 ? 45.525  -17.723 -20.391 1.00 70.76 607 B 1 
ATOM   9730  O O   . THR B 2  607 ? 44.658  -17.032 -20.934 1.00 65.19 607 B 1 
ATOM   9731  C CB  . THR B 2  607 ? 47.417  -16.742 -21.722 1.00 63.84 607 B 1 
ATOM   9732  O OG1 . THR B 2  607 ? 46.780  -16.453 -22.943 1.00 57.00 607 B 1 
ATOM   9733  C CG2 . THR B 2  607 ? 48.909  -16.878 -22.005 1.00 54.25 607 B 1 
ATOM   9734  N N   . LEU B 2  608 ? 45.389  -18.215 -19.168 1.00 70.58 608 B 1 
ATOM   9735  C CA  . LEU B 2  608 ? 44.185  -18.053 -18.364 1.00 69.31 608 B 1 
ATOM   9736  C C   . LEU B 2  608 ? 44.264  -16.773 -17.523 1.00 70.64 608 B 1 
ATOM   9737  O O   . LEU B 2  608 ? 45.209  -16.568 -16.761 1.00 64.38 608 B 1 
ATOM   9738  C CB  . LEU B 2  608 ? 43.988  -19.309 -17.506 1.00 63.37 608 B 1 
ATOM   9739  C CG  . LEU B 2  608 ? 43.806  -20.601 -18.329 1.00 58.41 608 B 1 
ATOM   9740  C CD1 . LEU B 2  608 ? 43.865  -21.806 -17.408 1.00 53.98 608 B 1 
ATOM   9741  C CD2 . LEU B 2  608 ? 42.488  -20.613 -19.096 1.00 55.19 608 B 1 
ATOM   9742  N N   . SER B 2  609 ? 43.256  -15.924 -17.652 1.00 70.52 609 B 1 
ATOM   9743  C CA  . SER B 2  609 ? 43.139  -14.695 -16.855 1.00 70.03 609 B 1 
ATOM   9744  C C   . SER B 2  609 ? 42.317  -14.874 -15.577 1.00 71.36 609 B 1 
ATOM   9745  O O   . SER B 2  609 ? 42.538  -14.177 -14.590 1.00 65.22 609 B 1 
ATOM   9746  C CB  . SER B 2  609 ? 42.524  -13.588 -17.711 1.00 64.98 609 B 1 
ATOM   9747  O OG  . SER B 2  609 ? 41.277  -13.989 -18.242 1.00 58.58 609 B 1 
ATOM   9748  N N   . SER B 2  610 ? 41.373  -15.811 -15.599 1.00 74.78 610 B 1 
ATOM   9749  C CA  . SER B 2  610 ? 40.478  -16.108 -14.484 1.00 74.77 610 B 1 
ATOM   9750  C C   . SER B 2  610 ? 40.223  -17.606 -14.394 1.00 76.14 610 B 1 
ATOM   9751  O O   . SER B 2  610 ? 40.213  -18.298 -15.413 1.00 70.74 610 B 1 
ATOM   9752  C CB  . SER B 2  610 ? 39.149  -15.363 -14.655 1.00 69.94 610 B 1 
ATOM   9753  O OG  . SER B 2  610 ? 38.529  -15.716 -15.871 1.00 62.41 610 B 1 
ATOM   9754  N N   . SER B 2  611 ? 39.962  -18.094 -13.186 1.00 76.11 611 B 1 
ATOM   9755  C CA  . SER B 2  611 ? 39.557  -19.480 -12.973 1.00 76.64 611 B 1 
ATOM   9756  C C   . SER B 2  611 ? 38.097  -19.704 -13.384 1.00 78.89 611 B 1 
ATOM   9757  O O   . SER B 2  611 ? 37.266  -18.797 -13.325 1.00 73.57 611 B 1 
ATOM   9758  C CB  . SER B 2  611 ? 39.793  -19.869 -11.513 1.00 71.31 611 B 1 
ATOM   9759  O OG  . SER B 2  611 ? 39.565  -21.247 -11.359 1.00 63.95 611 B 1 
ATOM   9760  N N   . SER B 2  612 ? 37.787  -20.931 -13.792 1.00 79.61 612 B 1 
ATOM   9761  C CA  . SER B 2  612 ? 36.429  -21.410 -14.062 1.00 80.53 612 B 1 
ATOM   9762  C C   . SER B 2  612 ? 36.260  -22.830 -13.526 1.00 82.07 612 B 1 
ATOM   9763  O O   . SER B 2  612 ? 37.227  -23.477 -13.125 1.00 78.41 612 B 1 
ATOM   9764  C CB  . SER B 2  612 ? 36.129  -21.344 -15.566 1.00 76.41 612 B 1 
ATOM   9765  O OG  . SER B 2  612 ? 36.797  -22.370 -16.264 1.00 69.90 612 B 1 
ATOM   9766  N N   . PHE B 2  613 ? 35.015  -23.331 -13.524 1.00 85.28 613 B 1 
ATOM   9767  C CA  . PHE B 2  613 ? 34.738  -24.700 -13.088 1.00 85.57 613 B 1 
ATOM   9768  C C   . PHE B 2  613 ? 35.442  -25.749 -13.957 1.00 86.46 613 B 1 
ATOM   9769  O O   . PHE B 2  613 ? 35.934  -26.749 -13.440 1.00 83.88 613 B 1 
ATOM   9770  C CB  . PHE B 2  613 ? 33.224  -24.923 -13.088 1.00 83.18 613 B 1 
ATOM   9771  C CG  . PHE B 2  613 ? 32.821  -26.299 -12.608 1.00 83.89 613 B 1 
ATOM   9772  C CD1 . PHE B 2  613 ? 32.163  -27.197 -13.467 1.00 78.30 613 B 1 
ATOM   9773  C CD2 . PHE B 2  613 ? 33.134  -26.705 -11.296 1.00 78.41 613 B 1 
ATOM   9774  C CE1 . PHE B 2  613 ? 31.812  -28.479 -13.015 1.00 76.05 613 B 1 
ATOM   9775  C CE2 . PHE B 2  613 ? 32.790  -27.988 -10.845 1.00 76.34 613 B 1 
ATOM   9776  C CZ  . PHE B 2  613 ? 32.126  -28.874 -11.705 1.00 78.44 613 B 1 
ATOM   9777  N N   . GLU B 2  614 ? 35.549  -25.508 -15.259 1.00 84.26 614 B 1 
ATOM   9778  C CA  . GLU B 2  614 ? 36.276  -26.375 -16.189 1.00 84.04 614 B 1 
ATOM   9779  C C   . GLU B 2  614 ? 37.772  -26.408 -15.852 1.00 84.78 614 B 1 
ATOM   9780  O O   . GLU B 2  614 ? 38.360  -27.480 -15.743 1.00 82.55 614 B 1 
ATOM   9781  C CB  . GLU B 2  614 ? 36.070  -25.876 -17.622 1.00 82.17 614 B 1 
ATOM   9782  C CG  . GLU B 2  614 ? 34.606  -25.971 -18.072 1.00 74.75 614 B 1 
ATOM   9783  C CD  . GLU B 2  614 ? 34.358  -25.364 -19.457 1.00 68.38 614 B 1 
ATOM   9784  O OE1 . GLU B 2  614 ? 33.236  -25.567 -19.970 1.00 60.72 614 B 1 
ATOM   9785  O OE2 . GLU B 2  614 ? 35.268  -24.673 -19.977 1.00 61.68 614 B 1 
ATOM   9786  N N   . ILE B 2  615 ? 38.363  -25.253 -15.585 1.00 83.95 615 B 1 
ATOM   9787  C CA  . ILE B 2  615 ? 39.758  -25.147 -15.144 1.00 83.62 615 B 1 
ATOM   9788  C C   . ILE B 2  615 ? 39.954  -25.889 -13.820 1.00 84.19 615 B 1 
ATOM   9789  O O   . ILE B 2  615 ? 40.921  -26.629 -13.679 1.00 81.89 615 B 1 
ATOM   9790  C CB  . ILE B 2  615 ? 40.191  -23.671 -15.035 1.00 82.14 615 B 1 
ATOM   9791  C CG1 . ILE B 2  615 ? 40.205  -23.015 -16.428 1.00 78.00 615 B 1 
ATOM   9792  C CG2 . ILE B 2  615 ? 41.587  -23.541 -14.394 1.00 75.56 615 B 1 
ATOM   9793  C CD1 . ILE B 2  615 ? 40.219  -21.489 -16.381 1.00 70.01 615 B 1 
ATOM   9794  N N   . TYR B 2  616 ? 39.016  -25.748 -12.872 1.00 86.13 616 B 1 
ATOM   9795  C CA  . TYR B 2  616 ? 39.081  -26.461 -11.596 1.00 85.87 616 B 1 
ATOM   9796  C C   . TYR B 2  616 ? 39.093  -27.980 -11.786 1.00 86.04 616 B 1 
ATOM   9797  O O   . TYR B 2  616 ? 39.913  -28.665 -11.177 1.00 84.20 616 B 1 
ATOM   9798  C CB  . TYR B 2  616 ? 37.911  -26.038 -10.701 1.00 84.92 616 B 1 
ATOM   9799  C CG  . TYR B 2  616 ? 37.876  -26.775 -9.375  1.00 84.57 616 B 1 
ATOM   9800  C CD1 . TYR B 2  616 ? 37.129  -27.962 -9.230  1.00 78.93 616 B 1 
ATOM   9801  C CD2 . TYR B 2  616 ? 38.638  -26.303 -8.287  1.00 79.26 616 B 1 
ATOM   9802  C CE1 . TYR B 2  616 ? 37.149  -28.670 -8.016  1.00 76.56 616 B 1 
ATOM   9803  C CE2 . TYR B 2  616 ? 38.662  -27.002 -7.072  1.00 76.55 616 B 1 
ATOM   9804  C CZ  . TYR B 2  616 ? 37.920  -28.191 -6.940  1.00 77.95 616 B 1 
ATOM   9805  O OH  . TYR B 2  616 ? 37.963  -28.885 -5.759  1.00 77.01 616 B 1 
ATOM   9806  N N   . GLN B 2  617 ? 38.214  -28.519 -12.633 1.00 83.89 617 B 1 
ATOM   9807  C CA  . GLN B 2  617 ? 38.183  -29.958 -12.920 1.00 83.45 617 B 1 
ATOM   9808  C C   . GLN B 2  617 ? 39.482  -30.426 -13.585 1.00 83.73 617 B 1 
ATOM   9809  O O   . GLN B 2  617 ? 40.090  -31.393 -13.121 1.00 80.67 617 B 1 
ATOM   9810  C CB  . GLN B 2  617 ? 36.968  -30.300 -13.793 1.00 81.67 617 B 1 
ATOM   9811  C CG  . GLN B 2  617 ? 35.663  -30.250 -12.984 1.00 75.71 617 B 1 
ATOM   9812  C CD  . GLN B 2  617 ? 34.467  -30.814 -13.759 1.00 72.02 617 B 1 
ATOM   9813  O OE1 . GLN B 2  617 ? 34.381  -30.785 -14.972 1.00 64.66 617 B 1 
ATOM   9814  N NE2 . GLN B 2  617 ? 33.493  -31.363 -13.068 1.00 62.13 617 B 1 
ATOM   9815  N N   . CYS B 2  618 ? 39.952  -29.712 -14.595 1.00 83.14 618 B 1 
ATOM   9816  C CA  . CYS B 2  618 ? 41.201  -30.033 -15.276 1.00 82.13 618 B 1 
ATOM   9817  C C   . CYS B 2  618 ? 42.423  -29.927 -14.350 1.00 82.63 618 B 1 
ATOM   9818  O O   . CYS B 2  618 ? 43.284  -30.802 -14.372 1.00 78.36 618 B 1 
ATOM   9819  C CB  . CYS B 2  618 ? 41.343  -29.117 -16.491 1.00 79.52 618 B 1 
ATOM   9820  S SG  . CYS B 2  618 ? 40.135  -29.470 -17.802 1.00 72.69 618 B 1 
ATOM   9821  N N   . CYS B 2  619 ? 42.475  -28.930 -13.487 1.00 82.65 619 B 1 
ATOM   9822  C CA  . CYS B 2  619 ? 43.530  -28.814 -12.482 1.00 81.85 619 B 1 
ATOM   9823  C C   . CYS B 2  619 ? 43.480  -29.954 -11.463 1.00 82.49 619 B 1 
ATOM   9824  O O   . CYS B 2  619 ? 44.519  -30.488 -11.086 1.00 79.69 619 B 1 
ATOM   9825  C CB  . CYS B 2  619 ? 43.438  -27.458 -11.786 1.00 79.67 619 B 1 
ATOM   9826  S SG  . CYS B 2  619 ? 43.940  -26.077 -12.851 1.00 73.31 619 B 1 
ATOM   9827  N N   . ARG B 2  620 ? 42.289  -30.372 -11.052 1.00 83.54 620 B 1 
ATOM   9828  C CA  . ARG B 2  620 ? 42.130  -31.512 -10.145 1.00 82.91 620 B 1 
ATOM   9829  C C   . ARG B 2  620 ? 42.612  -32.810 -10.786 1.00 83.20 620 B 1 
ATOM   9830  O O   . ARG B 2  620 ? 43.288  -33.585 -10.117 1.00 80.35 620 B 1 
ATOM   9831  C CB  . ARG B 2  620 ? 40.668  -31.597 -9.689  1.00 81.13 620 B 1 
ATOM   9832  C CG  . ARG B 2  620 ? 40.479  -32.652 -8.589  1.00 73.52 620 B 1 
ATOM   9833  C CD  . ARG B 2  620 ? 39.025  -32.661 -8.133  1.00 70.17 620 B 1 
ATOM   9834  N NE  . ARG B 2  620 ? 38.799  -33.683 -7.090  1.00 63.05 620 B 1 
ATOM   9835  C CZ  . ARG B 2  620 ? 37.705  -33.806 -6.349  1.00 56.43 620 B 1 
ATOM   9836  N NH1 . ARG B 2  620 ? 36.676  -33.020 -6.498  1.00 52.26 620 B 1 
ATOM   9837  N NH2 . ARG B 2  620 ? 37.635  -34.726 -5.439  1.00 49.40 620 B 1 
ATOM   9838  N N   . GLU B 2  621 ? 42.316  -33.041 -12.061 1.00 83.59 621 B 1 
ATOM   9839  C CA  . GLU B 2  621 ? 42.878  -34.167 -12.810 1.00 82.73 621 B 1 
ATOM   9840  C C   . GLU B 2  621 ? 44.401  -34.046 -12.946 1.00 82.56 621 B 1 
ATOM   9841  O O   . GLU B 2  621 ? 45.108  -35.014 -12.664 1.00 79.50 621 B 1 
ATOM   9842  C CB  . GLU B 2  621 ? 42.233  -34.293 -14.196 1.00 80.63 621 B 1 
ATOM   9843  C CG  . GLU B 2  621 ? 40.829  -34.914 -14.123 1.00 71.77 621 B 1 
ATOM   9844  C CD  . GLU B 2  621 ? 40.251  -35.253 -15.504 1.00 66.85 621 B 1 
ATOM   9845  O OE1 . GLU B 2  621 ? 39.329  -36.099 -15.542 1.00 60.00 621 B 1 
ATOM   9846  O OE2 . GLU B 2  621 ? 40.732  -34.680 -16.510 1.00 60.72 621 B 1 
ATOM   9847  N N   . ALA B 2  622 ? 44.905  -32.872 -13.273 1.00 81.79 622 B 1 
ATOM   9848  C CA  . ALA B 2  622 ? 46.341  -32.628 -13.390 1.00 80.46 622 B 1 
ATOM   9849  C C   . ALA B 2  622 ? 47.092  -32.913 -12.081 1.00 80.61 622 B 1 
ATOM   9850  O O   . ALA B 2  622 ? 48.147  -33.541 -12.092 1.00 77.20 622 B 1 
ATOM   9851  C CB  . ALA B 2  622 ? 46.565  -31.186 -13.855 1.00 77.80 622 B 1 
ATOM   9852  N N   . PHE B 2  623 ? 46.529  -32.514 -10.940 1.00 82.22 623 B 1 
ATOM   9853  C CA  . PHE B 2  623 ? 47.129  -32.782 -9.631  1.00 80.71 623 B 1 
ATOM   9854  C C   . PHE B 2  623 ? 47.025  -34.250 -9.198  1.00 80.15 623 B 1 
ATOM   9855  O O   . PHE B 2  623 ? 47.837  -34.711 -8.395  1.00 75.37 623 B 1 
ATOM   9856  C CB  . PHE B 2  623 ? 46.484  -31.877 -8.577  1.00 77.93 623 B 1 
ATOM   9857  C CG  . PHE B 2  623 ? 46.719  -30.385 -8.729  1.00 76.37 623 B 1 
ATOM   9858  C CD1 . PHE B 2  623 ? 47.968  -29.874 -9.115  1.00 71.41 623 B 1 
ATOM   9859  C CD2 . PHE B 2  623 ? 45.674  -29.489 -8.426  1.00 71.41 623 B 1 
ATOM   9860  C CE1 . PHE B 2  623 ? 48.171  -28.486 -9.202  1.00 68.76 623 B 1 
ATOM   9861  C CE2 . PHE B 2  623 ? 45.877  -28.101 -8.508  1.00 68.99 623 B 1 
ATOM   9862  C CZ  . PHE B 2  623 ? 47.124  -27.599 -8.897  1.00 69.94 623 B 1 
ATOM   9863  N N   . GLN B 2  624 ? 46.034  -34.989 -9.689  1.00 79.87 624 B 1 
ATOM   9864  C CA  . GLN B 2  624 ? 45.871  -36.415 -9.397  1.00 78.74 624 B 1 
ATOM   9865  C C   . GLN B 2  624 ? 46.638  -37.305 -10.377 1.00 78.08 624 B 1 
ATOM   9866  O O   . GLN B 2  624 ? 47.022  -38.420 -10.011 1.00 71.75 624 B 1 
ATOM   9867  C CB  . GLN B 2  624 ? 44.381  -36.779 -9.395  1.00 75.91 624 B 1 
ATOM   9868  C CG  . GLN B 2  624 ? 43.658  -36.219 -8.165  1.00 69.71 624 B 1 
ATOM   9869  C CD  . GLN B 2  624 ? 42.164  -36.573 -8.122  1.00 65.81 624 B 1 
ATOM   9870  O OE1 . GLN B 2  624 ? 41.607  -37.255 -8.965  1.00 59.62 624 B 1 
ATOM   9871  N NE2 . GLN B 2  624 ? 41.462  -36.128 -7.103  1.00 57.68 624 B 1 
ATOM   9872  N N   . SER B 2  625 ? 46.850  -36.840 -11.595 1.00 76.34 625 B 1 
ATOM   9873  C CA  . SER B 2  625 ? 47.590  -37.598 -12.595 1.00 74.06 625 B 1 
ATOM   9874  C C   . SER B 2  625 ? 49.060  -37.708 -12.189 1.00 73.99 625 B 1 
ATOM   9875  O O   . SER B 2  625 ? 49.777  -36.717 -12.064 1.00 67.88 625 B 1 
ATOM   9876  C CB  . SER B 2  625 ? 47.413  -37.000 -13.995 1.00 68.85 625 B 1 
ATOM   9877  O OG  . SER B 2  625 ? 48.086  -35.779 -14.149 1.00 60.59 625 B 1 
ATOM   9878  N N   . VAL B 2  626 ? 49.508  -38.929 -11.983 1.00 68.39 626 B 1 
ATOM   9879  C CA  . VAL B 2  626 ? 50.917  -39.207 -11.660 1.00 66.38 626 B 1 
ATOM   9880  C C   . VAL B 2  626 ? 51.775  -39.194 -12.927 1.00 66.87 626 B 1 
ATOM   9881  O O   . VAL B 2  626 ? 52.982  -38.984 -12.866 1.00 59.89 626 B 1 
ATOM   9882  C CB  . VAL B 2  626 ? 51.051  -40.552 -10.920 1.00 60.64 626 B 1 
ATOM   9883  C CG1 . VAL B 2  626 ? 52.433  -40.714 -10.293 1.00 54.70 626 B 1 
ATOM   9884  C CG2 . VAL B 2  626 ? 50.019  -40.712 -9.796  1.00 53.37 626 B 1 
ATOM   9885  N N   . ASN B 2  627 ? 51.138  -39.434 -14.073 1.00 65.05 627 B 1 
ATOM   9886  C CA  . ASN B 2  627 ? 51.837  -39.437 -15.350 1.00 63.88 627 B 1 
ATOM   9887  C C   . ASN B 2  627 ? 52.117  -38.006 -15.827 1.00 66.11 627 B 1 
ATOM   9888  O O   . ASN B 2  627 ? 51.263  -37.137 -15.673 1.00 60.42 627 B 1 
ATOM   9889  C CB  . ASN B 2  627 ? 51.039  -40.243 -16.387 1.00 56.84 627 B 1 
ATOM   9890  C CG  . ASN B 2  627 ? 51.330  -41.732 -16.344 1.00 50.90 627 B 1 
ATOM   9891  O OD1 . ASN B 2  627 ? 52.298  -42.203 -15.774 1.00 46.05 627 B 1 
ATOM   9892  N ND2 . ASN B 2  627 ? 50.502  -42.518 -16.995 1.00 45.24 627 B 1 
ATOM   9893  N N   . PRO B 2  628 ? 53.267  -37.782 -16.468 1.00 63.79 628 B 1 
ATOM   9894  C CA  . PRO B 2  628 ? 53.668  -36.461 -16.952 1.00 63.73 628 B 1 
ATOM   9895  C C   . PRO B 2  628 ? 52.929  -36.063 -18.245 1.00 65.78 628 B 1 
ATOM   9896  O O   . PRO B 2  628 ? 53.544  -35.597 -19.205 1.00 61.04 628 B 1 
ATOM   9897  C CB  . PRO B 2  628 ? 55.187  -36.573 -17.125 1.00 59.00 628 B 1 
ATOM   9898  C CG  . PRO B 2  628 ? 55.365  -38.022 -17.558 1.00 58.08 628 B 1 
ATOM   9899  C CD  . PRO B 2  628 ? 54.304  -38.755 -16.732 1.00 59.52 628 B 1 
ATOM   9900  N N   . GLU B 2  629 ? 51.637  -36.288 -18.311 1.00 68.75 629 B 1 
ATOM   9901  C CA  . GLU B 2  629 ? 50.821  -35.928 -19.475 1.00 67.95 629 B 1 
ATOM   9902  C C   . GLU B 2  629 ? 50.574  -34.421 -19.551 1.00 69.61 629 B 1 
ATOM   9903  O O   . GLU B 2  629 ? 50.521  -33.855 -20.645 1.00 63.77 629 B 1 
ATOM   9904  C CB  . GLU B 2  629 ? 49.492  -36.698 -19.448 1.00 62.17 629 B 1 
ATOM   9905  C CG  . GLU B 2  629 ? 49.695  -38.195 -19.734 1.00 56.11 629 B 1 
ATOM   9906  C CD  . GLU B 2  629 ? 48.386  -38.997 -19.789 1.00 51.10 629 B 1 
ATOM   9907  O OE1 . GLU B 2  629 ? 48.463  -40.167 -20.231 1.00 45.95 629 B 1 
ATOM   9908  O OE2 . GLU B 2  629 ? 47.330  -38.460 -19.372 1.00 45.57 629 B 1 
ATOM   9909  N N   . PHE B 2  630 ? 50.467  -33.771 -18.400 1.00 70.47 630 B 1 
ATOM   9910  C CA  . PHE B 2  630 ? 50.273  -32.328 -18.337 1.00 70.30 630 B 1 
ATOM   9911  C C   . PHE B 2  630 ? 51.607  -31.593 -18.448 1.00 71.67 630 B 1 
ATOM   9912  O O   . PHE B 2  630 ? 52.582  -31.913 -17.765 1.00 67.04 630 B 1 
ATOM   9913  C CB  . PHE B 2  630 ? 49.495  -31.965 -17.072 1.00 66.09 630 B 1 
ATOM   9914  C CG  . PHE B 2  630 ? 48.068  -32.473 -17.096 1.00 64.62 630 B 1 
ATOM   9915  C CD1 . PHE B 2  630 ? 47.060  -31.727 -17.730 1.00 59.69 630 B 1 
ATOM   9916  C CD2 . PHE B 2  630 ? 47.747  -33.719 -16.530 1.00 60.22 630 B 1 
ATOM   9917  C CE1 . PHE B 2  630 ? 45.744  -32.211 -17.785 1.00 56.97 630 B 1 
ATOM   9918  C CE2 . PHE B 2  630 ? 46.431  -34.210 -16.588 1.00 57.70 630 B 1 
ATOM   9919  C CZ  . PHE B 2  630 ? 45.427  -33.453 -17.214 1.00 56.97 630 B 1 
ATOM   9920  N N   . SER B 2  631 ? 51.645  -30.588 -19.310 1.00 71.44 631 B 1 
ATOM   9921  C CA  . SER B 2  631 ? 52.822  -29.737 -19.468 1.00 71.72 631 B 1 
ATOM   9922  C C   . SER B 2  631 ? 53.122  -28.955 -18.180 1.00 73.61 631 B 1 
ATOM   9923  O O   . SER B 2  631 ? 52.210  -28.646 -17.407 1.00 69.35 631 B 1 
ATOM   9924  C CB  . SER B 2  631 ? 52.644  -28.794 -20.666 1.00 66.91 631 B 1 
ATOM   9925  O OG  . SER B 2  631 ? 51.715  -27.771 -20.388 1.00 60.41 631 B 1 
ATOM   9926  N N   . PRO B 2  632 ? 54.381  -28.578 -17.941 1.00 75.10 632 B 1 
ATOM   9927  C CA  . PRO B 2  632 ? 54.723  -27.744 -16.788 1.00 75.63 632 B 1 
ATOM   9928  C C   . PRO B 2  632 ? 54.000  -26.393 -16.807 1.00 76.76 632 B 1 
ATOM   9929  O O   . PRO B 2  632 ? 53.642  -25.891 -15.750 1.00 73.55 632 B 1 
ATOM   9930  C CB  . PRO B 2  632 ? 56.253  -27.597 -16.827 1.00 72.95 632 B 1 
ATOM   9931  C CG  . PRO B 2  632 ? 56.616  -27.874 -18.282 1.00 70.32 632 B 1 
ATOM   9932  C CD  . PRO B 2  632 ? 55.567  -28.882 -18.729 1.00 71.80 632 B 1 
ATOM   9933  N N   . GLU B 2  633 ? 53.681  -25.837 -17.979 1.00 77.37 633 B 1 
ATOM   9934  C CA  . GLU B 2  633 ? 52.884  -24.609 -18.108 1.00 76.65 633 B 1 
ATOM   9935  C C   . GLU B 2  633 ? 51.438  -24.805 -17.633 1.00 77.53 633 B 1 
ATOM   9936  O O   . GLU B 2  633 ? 50.870  -23.918 -16.998 1.00 73.49 633 B 1 
ATOM   9937  C CB  . GLU B 2  633 ? 52.869  -24.134 -19.569 1.00 73.48 633 B 1 
ATOM   9938  C CG  . GLU B 2  633 ? 54.234  -23.642 -20.067 1.00 65.43 633 B 1 
ATOM   9939  C CD  . GLU B 2  633 ? 54.193  -23.122 -21.511 1.00 59.08 633 B 1 
ATOM   9940  O OE1 . GLU B 2  633 ? 55.116  -22.359 -21.878 1.00 52.45 633 B 1 
ATOM   9941  O OE2 . GLU B 2  633 ? 53.261  -23.502 -22.258 1.00 52.51 633 B 1 
ATOM   9942  N N   . ALA B 2  634 ? 50.847  -25.967 -17.894 1.00 77.17 634 B 1 
ATOM   9943  C CA  . ALA B 2  634 ? 49.512  -26.301 -17.406 1.00 76.44 634 B 1 
ATOM   9944  C C   . ALA B 2  634 ? 49.479  -26.400 -15.874 1.00 77.45 634 B 1 
ATOM   9945  O O   . ALA B 2  634 ? 48.570  -25.872 -15.231 1.00 74.30 634 B 1 
ATOM   9946  C CB  . ALA B 2  634 ? 49.066  -27.609 -18.064 1.00 73.21 634 B 1 
ATOM   9947  N N   . LEU B 2  635 ? 50.496  -27.022 -15.285 1.00 78.64 635 B 1 
ATOM   9948  C CA  . LEU B 2  635 ? 50.674  -27.073 -13.831 1.00 77.28 635 B 1 
ATOM   9949  C C   . LEU B 2  635 ? 50.876  -25.679 -13.229 1.00 77.82 635 B 1 
ATOM   9950  O O   . LEU B 2  635 ? 50.237  -25.358 -12.230 1.00 73.91 635 B 1 
ATOM   9951  C CB  . LEU B 2  635 ? 51.844  -28.016 -13.497 1.00 74.27 635 B 1 
ATOM   9952  C CG  . LEU B 2  635 ? 51.368  -29.453 -13.240 1.00 68.75 635 B 1 
ATOM   9953  C CD1 . LEU B 2  635 ? 52.420  -30.467 -13.656 1.00 61.48 635 B 1 
ATOM   9954  C CD2 . LEU B 2  635 ? 51.066  -29.654 -11.752 1.00 62.48 635 B 1 
ATOM   9955  N N   . ASP B 2  636 ? 51.686  -24.828 -13.854 1.00 79.92 636 B 1 
ATOM   9956  C CA  . ASP B 2  636 ? 51.917  -23.456 -13.387 1.00 79.13 636 B 1 
ATOM   9957  C C   . ASP B 2  636 ? 50.629  -22.618 -13.412 1.00 79.29 636 B 1 
ATOM   9958  O O   . ASP B 2  636 ? 50.325  -21.897 -12.458 1.00 75.42 636 B 1 
ATOM   9959  C CB  . ASP B 2  636 ? 53.020  -22.793 -14.234 1.00 76.20 636 B 1 
ATOM   9960  C CG  . ASP B 2  636 ? 54.274  -22.377 -13.459 1.00 68.88 636 B 1 
ATOM   9961  O OD1 . ASP B 2  636 ? 54.358  -22.642 -12.238 1.00 60.55 636 B 1 
ATOM   9962  O OD2 . ASP B 2  636 ? 55.153  -21.759 -14.103 1.00 60.47 636 B 1 
ATOM   9963  N N   . ASN B 2  637 ? 49.804  -22.759 -14.448 1.00 78.43 637 B 1 
ATOM   9964  C CA  . ASN B 2  637 ? 48.492  -22.118 -14.510 1.00 77.32 637 B 1 
ATOM   9965  C C   . ASN B 2  637 ? 47.569  -22.591 -13.378 1.00 78.30 637 B 1 
ATOM   9966  O O   . ASN B 2  637 ? 46.904  -21.772 -12.744 1.00 73.12 637 B 1 
ATOM   9967  C CB  . ASN B 2  637 ? 47.855  -22.376 -15.883 1.00 73.39 637 B 1 
ATOM   9968  C CG  . ASN B 2  637 ? 48.247  -21.351 -16.936 1.00 70.67 637 B 1 
ATOM   9969  O OD1 . ASN B 2  637 ? 48.580  -20.212 -16.661 1.00 63.20 637 B 1 
ATOM   9970  N ND2 . ASN B 2  637 ? 48.126  -21.722 -18.194 1.00 63.78 637 B 1 
ATOM   9971  N N   . CYS B 2  638 ? 47.564  -23.891 -13.079 1.00 79.27 638 B 1 
ATOM   9972  C CA  . CYS B 2  638 ? 46.785  -24.427 -11.964 1.00 78.21 638 B 1 
ATOM   9973  C C   . CYS B 2  638 ? 47.293  -23.932 -10.608 1.00 78.94 638 B 1 
ATOM   9974  O O   . CYS B 2  638 ? 46.497  -23.537 -9.756  1.00 74.02 638 B 1 
ATOM   9975  C CB  . CYS B 2  638 ? 46.794  -25.951 -12.039 1.00 75.32 638 B 1 
ATOM   9976  S SG  . CYS B 2  638 ? 45.833  -26.589 -13.438 1.00 69.84 638 B 1 
ATOM   9977  N N   . CYS B 2  639 ? 48.603  -23.895 -10.417 1.00 78.18 639 B 1 
ATOM   9978  C CA  . CYS B 2  639 ? 49.221  -23.412 -9.185  1.00 76.53 639 B 1 
ATOM   9979  C C   . CYS B 2  639 ? 48.987  -21.922 -8.920  1.00 76.65 639 B 1 
ATOM   9980  O O   . CYS B 2  639 ? 49.012  -21.483 -7.772  1.00 71.57 639 B 1 
ATOM   9981  C CB  . CYS B 2  639 ? 50.714  -23.730 -9.244  1.00 73.25 639 B 1 
ATOM   9982  S SG  . CYS B 2  639 ? 51.030  -25.511 -9.104  1.00 67.34 639 B 1 
ATOM   9983  N N   . ARG B 2  640 ? 48.703  -21.153 -9.964  1.00 78.97 640 B 1 
ATOM   9984  C CA  . ARG B 2  640 ? 48.368  -19.735 -9.830  1.00 78.22 640 B 1 
ATOM   9985  C C   . ARG B 2  640 ? 46.989  -19.507 -9.205  1.00 78.44 640 B 1 
ATOM   9986  O O   . ARG B 2  640 ? 46.768  -18.458 -8.597  1.00 73.46 640 B 1 
ATOM   9987  C CB  . ARG B 2  640 ? 48.489  -19.094 -11.216 1.00 75.21 640 B 1 
ATOM   9988  C CG  . ARG B 2  640 ? 48.436  -17.567 -11.140 1.00 69.01 640 B 1 
ATOM   9989  C CD  . ARG B 2  640 ? 48.621  -16.999 -12.540 1.00 65.61 640 B 1 
ATOM   9990  N NE  . ARG B 2  640 ? 48.574  -15.527 -12.509 1.00 59.46 640 B 1 
ATOM   9991  C CZ  . ARG B 2  640 ? 48.692  -14.730 -13.556 1.00 53.51 640 B 1 
ATOM   9992  N NH1 . ARG B 2  640 ? 48.878  -15.209 -14.755 1.00 51.06 640 B 1 
ATOM   9993  N NH2 . ARG B 2  640 ? 48.624  -13.444 -13.409 1.00 47.91 640 B 1 
ATOM   9994  N N   . PHE B 2  641 ? 46.069  -20.448 -9.381  1.00 79.50 641 B 1 
ATOM   9995  C CA  . PHE B 2  641 ? 44.691  -20.332 -8.892  1.00 78.24 641 B 1 
ATOM   9996  C C   . PHE B 2  641 ? 44.398  -21.214 -7.673  1.00 78.61 641 B 1 
ATOM   9997  O O   . PHE B 2  641 ? 43.558  -20.845 -6.850  1.00 72.93 641 B 1 
ATOM   9998  C CB  . PHE B 2  641 ? 43.721  -20.653 -10.034 1.00 74.60 641 B 1 
ATOM   9999  C CG  . PHE B 2  641 ? 43.792  -19.688 -11.198 1.00 73.72 641 B 1 
ATOM   10000 C CD1 . PHE B 2  641 ? 43.470  -18.330 -11.018 1.00 67.53 641 B 1 
ATOM   10001 C CD2 . PHE B 2  641 ? 44.179  -20.139 -12.473 1.00 67.71 641 B 1 
ATOM   10002 C CE1 . PHE B 2  641 ? 43.544  -17.436 -12.096 1.00 63.73 641 B 1 
ATOM   10003 C CE2 . PHE B 2  641 ? 44.254  -19.246 -13.551 1.00 64.39 641 B 1 
ATOM   10004 C CZ  . PHE B 2  641 ? 43.939  -17.891 -13.366 1.00 64.88 641 B 1 
ATOM   10005 N N   . TYR B 2  642 ? 45.079  -22.345 -7.541  1.00 78.43 642 B 1 
ATOM   10006 C CA  . TYR B 2  642 ? 44.832  -23.333 -6.497  1.00 77.63 642 B 1 
ATOM   10007 C C   . TYR B 2  642 ? 46.123  -23.677 -5.759  1.00 76.78 642 B 1 
ATOM   10008 O O   . TYR B 2  642 ? 47.132  -24.023 -6.370  1.00 70.63 642 B 1 
ATOM   10009 C CB  . TYR B 2  642 ? 44.197  -24.585 -7.106  1.00 75.21 642 B 1 
ATOM   10010 C CG  . TYR B 2  642 ? 42.964  -24.297 -7.933  1.00 76.27 642 B 1 
ATOM   10011 C CD1 . TYR B 2  642 ? 41.788  -23.828 -7.320  1.00 70.95 642 B 1 
ATOM   10012 C CD2 . TYR B 2  642 ? 43.003  -24.439 -9.336  1.00 72.61 642 B 1 
ATOM   10013 C CE1 . TYR B 2  642 ? 40.668  -23.496 -8.093  1.00 69.72 642 B 1 
ATOM   10014 C CE2 . TYR B 2  642 ? 41.889  -24.109 -10.116 1.00 71.00 642 B 1 
ATOM   10015 C CZ  . TYR B 2  642 ? 40.723  -23.633 -9.494  1.00 73.17 642 B 1 
ATOM   10016 O OH  . TYR B 2  642 ? 39.644  -23.289 -10.256 1.00 70.67 642 B 1 
ATOM   10017 N N   . ASN B 2  643 ? 46.081  -23.618 -4.429  1.00 75.74 643 B 1 
ATOM   10018 C CA  . ASN B 2  643 ? 47.191  -24.075 -3.604  1.00 74.08 643 B 1 
ATOM   10019 C C   . ASN B 2  643 ? 47.130  -25.594 -3.462  1.00 74.27 643 B 1 
ATOM   10020 O O   . ASN B 2  643 ? 46.310  -26.133 -2.717  1.00 67.08 643 B 1 
ATOM   10021 C CB  . ASN B 2  643 ? 47.181  -23.349 -2.246  1.00 67.34 643 B 1 
ATOM   10022 C CG  . ASN B 2  643 ? 48.057  -22.106 -2.223  1.00 61.07 643 B 1 
ATOM   10023 O OD1 . ASN B 2  643 ? 48.992  -21.939 -2.979  1.00 53.73 643 B 1 
ATOM   10024 N ND2 . ASN B 2  643 ? 47.808  -21.218 -1.286  1.00 53.31 643 B 1 
ATOM   10025 N N   . HIS B 2  644 ? 48.024  -26.278 -4.138  1.00 74.37 644 B 1 
ATOM   10026 C CA  . HIS B 2  644 ? 48.232  -27.712 -3.969  1.00 72.90 644 B 1 
ATOM   10027 C C   . HIS B 2  644 ? 49.683  -27.999 -3.566  1.00 73.51 644 B 1 
ATOM   10028 O O   . HIS B 2  644 ? 50.596  -27.239 -3.872  1.00 68.03 644 B 1 
ATOM   10029 C CB  . HIS B 2  644 ? 47.817  -28.443 -5.250  1.00 67.90 644 B 1 
ATOM   10030 C CG  . HIS B 2  644 ? 47.559  -29.899 -5.015  1.00 64.37 644 B 1 
ATOM   10031 N ND1 . HIS B 2  644 ? 48.449  -30.929 -5.199  1.00 56.40 644 B 1 
ATOM   10032 C CD2 . HIS B 2  644 ? 46.408  -30.463 -4.520  1.00 56.31 644 B 1 
ATOM   10033 C CE1 . HIS B 2  644 ? 47.852  -32.077 -4.845  1.00 53.22 644 B 1 
ATOM   10034 N NE2 . HIS B 2  644 ? 46.610  -31.832 -4.417  1.00 55.17 644 B 1 
ATOM   10035 N N   . THR B 2  645 ? 49.907  -29.107 -2.879  1.00 72.26 645 B 1 
ATOM   10036 C CA  . THR B 2  645 ? 51.248  -29.513 -2.421  1.00 71.16 645 B 1 
ATOM   10037 C C   . THR B 2  645 ? 52.258  -29.679 -3.559  1.00 71.14 645 B 1 
ATOM   10038 O O   . THR B 2  645 ? 53.446  -29.450 -3.359  1.00 65.70 645 B 1 
ATOM   10039 C CB  . THR B 2  645 ? 51.166  -30.827 -1.643  1.00 66.81 645 B 1 
ATOM   10040 O OG1 . THR B 2  645 ? 50.349  -31.755 -2.327  1.00 61.07 645 B 1 
ATOM   10041 C CG2 . THR B 2  645 ? 50.547  -30.624 -0.259  1.00 58.20 645 B 1 
ATOM   10042 N N   . ILE B 2  646 ? 51.776  -30.029 -4.741  1.00 74.05 646 B 1 
ATOM   10043 C CA  . ILE B 2  646 ? 52.611  -30.173 -5.944  1.00 72.96 646 B 1 
ATOM   10044 C C   . ILE B 2  646 ? 53.158  -28.816 -6.415  1.00 73.15 646 B 1 
ATOM   10045 O O   . ILE B 2  646 ? 54.253  -28.756 -6.963  1.00 66.42 646 B 1 
ATOM   10046 C CB  . ILE B 2  646 ? 51.812  -30.898 -7.053  1.00 68.51 646 B 1 
ATOM   10047 C CG1 . ILE B 2  646 ? 51.421  -32.318 -6.580  1.00 62.70 646 B 1 
ATOM   10048 C CG2 . ILE B 2  646 ? 52.607  -30.980 -8.366  1.00 59.57 646 B 1 
ATOM   10049 C CD1 . ILE B 2  646 ? 50.438  -33.046 -7.499  1.00 55.75 646 B 1 
ATOM   10050 N N   . CYS B 2  647 ? 52.454  -27.725 -6.143  1.00 73.46 647 B 1 
ATOM   10051 C CA  . CYS B 2  647 ? 52.875  -26.378 -6.536  1.00 70.68 647 B 1 
ATOM   10052 C C   . CYS B 2  647 ? 54.114  -25.860 -5.793  1.00 69.26 647 B 1 
ATOM   10053 O O   . CYS B 2  647 ? 54.717  -24.876 -6.218  1.00 62.25 647 B 1 
ATOM   10054 C CB  . CYS B 2  647 ? 51.709  -25.413 -6.316  1.00 66.76 647 B 1 
ATOM   10055 S SG  . CYS B 2  647 ? 50.232  -25.841 -7.271  1.00 61.26 647 B 1 
ATOM   10056 N N   . ALA B 2  648 ? 54.461  -26.494 -4.691  1.00 67.72 648 B 1 
ATOM   10057 C CA  . ALA B 2  648 ? 55.645  -26.131 -3.911  1.00 65.96 648 B 1 
ATOM   10058 C C   . ALA B 2  648 ? 56.932  -26.843 -4.379  1.00 65.18 648 B 1 
ATOM   10059 O O   . ALA B 2  648 ? 57.991  -26.625 -3.791  1.00 58.63 648 B 1 
ATOM   10060 C CB  . ALA B 2  648 ? 55.347  -26.399 -2.433  1.00 60.26 648 B 1 
ATOM   10061 N N   . GLN B 2  649 ? 56.839  -27.726 -5.365  1.00 66.86 649 B 1 
ATOM   10062 C CA  . GLN B 2  649 ? 57.978  -28.454 -5.920  1.00 65.20 649 B 1 
ATOM   10063 C C   . GLN B 2  649 ? 58.566  -27.768 -7.148  1.00 61.78 649 B 1 
ATOM   10064 O O   . GLN B 2  649 ? 57.789  -27.306 -8.000  1.00 53.75 649 B 1 
ATOM   10065 C CB  . GLN B 2  649 ? 57.615  -29.911 -6.238  1.00 58.06 649 B 1 
ATOM   10066 C CG  . GLN B 2  649 ? 57.458  -30.733 -4.960  1.00 52.50 649 B 1 
ATOM   10067 C CD  . GLN B 2  649 ? 57.328  -32.236 -5.203  1.00 47.71 649 B 1 
ATOM   10068 O OE1 . GLN B 2  649 ? 57.182  -32.748 -6.298  1.00 43.92 649 B 1 
ATOM   10069 N NE2 . GLN B 2  649 ? 57.403  -33.024 -4.142  1.00 41.92 649 B 1 
ATOM   10070 O OXT . GLN B 2  649 ? 59.809  -27.753 -7.201  1.00 44.92 649 B 1 
ATOM   10071 N N   . MET C 3  1   ? -73.810 18.226  -0.469  1.00 21.54 1   C 1 
ATOM   10072 C CA  . MET C 3  1   ? -72.525 18.948  -0.565  1.00 24.21 1   C 1 
ATOM   10073 C C   . MET C 3  1   ? -71.560 18.498  0.532   1.00 24.61 1   C 1 
ATOM   10074 O O   . MET C 3  1   ? -70.923 19.323  1.164   1.00 22.85 1   C 1 
ATOM   10075 C CB  . MET C 3  1   ? -72.747 20.465  -0.500  1.00 23.31 1   C 1 
ATOM   10076 C CG  . MET C 3  1   ? -73.307 21.065  -1.794  1.00 22.29 1   C 1 
ATOM   10077 S SD  . MET C 3  1   ? -73.622 22.843  -1.620  1.00 20.99 1   C 1 
ATOM   10078 C CE  . MET C 3  1   ? -73.947 23.300  -3.345  1.00 19.00 1   C 1 
ATOM   10079 N N   . GLU C 3  2   ? -71.497 17.187  0.819   1.00 26.01 2   C 1 
ATOM   10080 C CA  . GLU C 3  2   ? -70.681 16.650  1.909   1.00 26.20 2   C 1 
ATOM   10081 C C   . GLU C 3  2   ? -69.205 16.680  1.497   1.00 25.45 2   C 1 
ATOM   10082 O O   . GLU C 3  2   ? -68.789 16.012  0.558   1.00 24.48 2   C 1 
ATOM   10083 C CB  . GLU C 3  2   ? -71.172 15.254  2.297   1.00 25.03 2   C 1 
ATOM   10084 C CG  . GLU C 3  2   ? -72.511 15.329  3.047   1.00 23.95 2   C 1 
ATOM   10085 C CD  . GLU C 3  2   ? -73.081 13.962  3.442   1.00 23.02 2   C 1 
ATOM   10086 O OE1 . GLU C 3  2   ? -73.799 13.924  4.468   1.00 21.66 2   C 1 
ATOM   10087 O OE2 . GLU C 3  2   ? -72.836 12.990  2.694   1.00 25.70 2   C 1 
ATOM   10088 N N   . ASN C 3  3   ? -68.436 17.548  2.149   1.00 29.40 3   C 1 
ATOM   10089 C CA  . ASN C 3  3   ? -67.027 17.789  1.841   1.00 30.58 3   C 1 
ATOM   10090 C C   . ASN C 3  3   ? -66.181 16.610  2.327   1.00 29.92 3   C 1 
ATOM   10091 O O   . ASN C 3  3   ? -65.760 16.583  3.481   1.00 27.26 3   C 1 
ATOM   10092 C CB  . ASN C 3  3   ? -66.592 19.111  2.495   1.00 27.81 3   C 1 
ATOM   10093 C CG  . ASN C 3  3   ? -66.954 20.345  1.683   1.00 24.71 3   C 1 
ATOM   10094 O OD1 . ASN C 3  3   ? -67.053 20.331  0.474   1.00 24.19 3   C 1 
ATOM   10095 N ND2 . ASN C 3  3   ? -67.112 21.479  2.333   1.00 26.28 3   C 1 
ATOM   10096 N N   . ASP C 3  4   ? -65.960 15.639  1.446   1.00 29.01 4   C 1 
ATOM   10097 C CA  . ASP C 3  4   ? -65.244 14.410  1.771   1.00 28.87 4   C 1 
ATOM   10098 C C   . ASP C 3  4   ? -63.762 14.730  2.066   1.00 27.72 4   C 1 
ATOM   10099 O O   . ASP C 3  4   ? -63.033 15.196  1.188   1.00 25.96 4   C 1 
ATOM   10100 C CB  . ASP C 3  4   ? -65.454 13.395  0.634   1.00 26.89 4   C 1 
ATOM   10101 C CG  . ASP C 3  4   ? -65.356 11.938  1.091   1.00 24.28 4   C 1 
ATOM   10102 O OD1 . ASP C 3  4   ? -65.034 11.700  2.280   1.00 24.43 4   C 1 
ATOM   10103 O OD2 . ASP C 3  4   ? -65.592 11.061  0.239   1.00 24.95 4   C 1 
ATOM   10104 N N   . PRO C 3  5   ? -63.297 14.585  3.315   1.00 27.43 5   C 1 
ATOM   10105 C CA  . PRO C 3  5   ? -62.003 15.116  3.728   1.00 28.08 5   C 1 
ATOM   10106 C C   . PRO C 3  5   ? -60.878 14.211  3.207   1.00 28.76 5   C 1 
ATOM   10107 O O   . PRO C 3  5   ? -60.585 13.158  3.771   1.00 26.26 5   C 1 
ATOM   10108 C CB  . PRO C 3  5   ? -62.077 15.199  5.258   1.00 24.95 5   C 1 
ATOM   10109 C CG  . PRO C 3  5   ? -63.042 14.078  5.633   1.00 25.14 5   C 1 
ATOM   10110 C CD  . PRO C 3  5   ? -64.015 14.032  4.449   1.00 29.75 5   C 1 
ATOM   10111 N N   . SER C 3  6   ? -60.242 14.630  2.137   1.00 27.40 6   C 1 
ATOM   10112 C CA  . SER C 3  6   ? -59.164 13.882  1.488   1.00 27.07 6   C 1 
ATOM   10113 C C   . SER C 3  6   ? -57.986 13.652  2.449   1.00 26.82 6   C 1 
ATOM   10114 O O   . SER C 3  6   ? -57.280 14.580  2.846   1.00 25.04 6   C 1 
ATOM   10115 C CB  . SER C 3  6   ? -58.721 14.585  0.199   1.00 25.09 6   C 1 
ATOM   10116 O OG  . SER C 3  6   ? -58.324 15.922  0.436   1.00 23.77 6   C 1 
ATOM   10117 N N   . ARG C 3  7   ? -57.768 12.393  2.816   1.00 25.88 7   C 1 
ATOM   10118 C CA  . ARG C 3  7   ? -56.703 11.953  3.730   1.00 26.82 7   C 1 
ATOM   10119 C C   . ARG C 3  7   ? -55.326 12.123  3.067   1.00 26.02 7   C 1 
ATOM   10120 O O   . ARG C 3  7   ? -54.766 11.161  2.539   1.00 24.42 7   C 1 
ATOM   10121 C CB  . ARG C 3  7   ? -56.929 10.489  4.151   1.00 25.68 7   C 1 
ATOM   10122 C CG  . ARG C 3  7   ? -58.053 10.289  5.175   1.00 23.98 7   C 1 
ATOM   10123 C CD  . ARG C 3  7   ? -58.141 8.794   5.535   1.00 22.99 7   C 1 
ATOM   10124 N NE  . ARG C 3  7   ? -59.103 8.536   6.622   1.00 21.72 7   C 1 
ATOM   10125 C CZ  . ARG C 3  7   ? -59.411 7.348   7.135   1.00 21.57 7   C 1 
ATOM   10126 N NH1 . ARG C 3  7   ? -58.871 6.248   6.685   1.00 20.63 7   C 1 
ATOM   10127 N NH2 . ARG C 3  7   ? -60.265 7.251   8.111   1.00 19.66 7   C 1 
ATOM   10128 N N   . ARG C 3  8   ? -54.748 13.318  3.108   1.00 25.44 8   C 1 
ATOM   10129 C CA  . ARG C 3  8   ? -53.351 13.543  2.721   1.00 28.12 8   C 1 
ATOM   10130 C C   . ARG C 3  8   ? -52.449 12.767  3.687   1.00 27.29 8   C 1 
ATOM   10131 O O   . ARG C 3  8   ? -52.368 13.085  4.866   1.00 26.39 8   C 1 
ATOM   10132 C CB  . ARG C 3  8   ? -53.008 15.043  2.700   1.00 27.16 8   C 1 
ATOM   10133 C CG  . ARG C 3  8   ? -53.526 15.749  1.429   1.00 25.49 8   C 1 
ATOM   10134 C CD  . ARG C 3  8   ? -53.069 17.216  1.395   1.00 25.03 8   C 1 
ATOM   10135 N NE  . ARG C 3  8   ? -53.430 17.883  0.129   1.00 22.79 8   C 1 
ATOM   10136 C CZ  . ARG C 3  8   ? -53.149 19.142  -0.208  1.00 22.10 8   C 1 
ATOM   10137 N NH1 . ARG C 3  8   ? -52.528 19.947  0.604   1.00 21.39 8   C 1 
ATOM   10138 N NH2 . ARG C 3  8   ? -53.488 19.609  -1.372  1.00 20.93 8   C 1 
ATOM   10139 N N   . ARG C 3  9   ? -51.813 11.707  3.185   1.00 26.82 9   C 1 
ATOM   10140 C CA  . ARG C 3  9   ? -50.806 10.938  3.928   1.00 27.87 9   C 1 
ATOM   10141 C C   . ARG C 3  9   ? -49.559 11.809  4.088   1.00 26.88 9   C 1 
ATOM   10142 O O   . ARG C 3  9   ? -48.735 11.863  3.184   1.00 25.61 9   C 1 
ATOM   10143 C CB  . ARG C 3  9   ? -50.467 9.623   3.203   1.00 27.05 9   C 1 
ATOM   10144 C CG  . ARG C 3  9   ? -51.482 8.498   3.450   1.00 25.15 9   C 1 
ATOM   10145 C CD  . ARG C 3  9   ? -51.014 7.230   2.724   1.00 24.24 9   C 1 
ATOM   10146 N NE  . ARG C 3  9   ? -51.824 6.047   3.078   1.00 22.73 9   C 1 
ATOM   10147 C CZ  . ARG C 3  9   ? -51.693 4.825   2.573   1.00 21.97 9   C 1 
ATOM   10148 N NH1 . ARG C 3  9   ? -50.813 4.556   1.644   1.00 20.99 9   C 1 
ATOM   10149 N NH2 . ARG C 3  9   ? -52.440 3.846   2.997   1.00 20.43 9   C 1 
ATOM   10150 N N   . GLU C 3  10  ? -49.423 12.476  5.220   1.00 26.73 10  C 1 
ATOM   10151 C CA  . GLU C 3  10  ? -48.187 13.173  5.565   1.00 25.95 10  C 1 
ATOM   10152 C C   . GLU C 3  10  ? -47.052 12.151  5.712   1.00 24.87 10  C 1 
ATOM   10153 O O   . GLU C 3  10  ? -47.084 11.276  6.582   1.00 24.14 10  C 1 
ATOM   10154 C CB  . GLU C 3  10  ? -48.358 13.988  6.851   1.00 25.14 10  C 1 
ATOM   10155 C CG  . GLU C 3  10  ? -49.237 15.233  6.652   1.00 23.39 10  C 1 
ATOM   10156 C CD  . GLU C 3  10  ? -49.362 16.090  7.920   1.00 22.39 10  C 1 
ATOM   10157 O OE1 . GLU C 3  10  ? -49.750 17.265  7.778   1.00 20.58 10  C 1 
ATOM   10158 O OE2 . GLU C 3  10  ? -49.096 15.553  9.027   1.00 24.09 10  C 1 
ATOM   10159 N N   . SER C 3  11  ? -46.072 12.237  4.836   1.00 26.42 11  C 1 
ATOM   10160 C CA  . SER C 3  11  ? -44.847 11.450  4.932   1.00 24.58 11  C 1 
ATOM   10161 C C   . SER C 3  11  ? -44.035 11.956  6.122   1.00 24.36 11  C 1 
ATOM   10162 O O   . SER C 3  11  ? -43.340 12.967  6.023   1.00 23.43 11  C 1 
ATOM   10163 C CB  . SER C 3  11  ? -44.049 11.554  3.625   1.00 23.13 11  C 1 
ATOM   10164 O OG  . SER C 3  11  ? -43.833 12.902  3.278   1.00 21.56 11  C 1 
ATOM   10165 N N   . ILE C 3  12  ? -44.148 11.272  7.248   1.00 28.47 12  C 1 
ATOM   10166 C CA  . ILE C 3  12  ? -43.410 11.613  8.461   1.00 28.02 12  C 1 
ATOM   10167 C C   . ILE C 3  12  ? -41.925 11.351  8.191   1.00 27.78 12  C 1 
ATOM   10168 O O   . ILE C 3  12  ? -41.470 10.212  8.268   1.00 26.51 12  C 1 
ATOM   10169 C CB  . ILE C 3  12  ? -43.950 10.821  9.675   1.00 26.53 12  C 1 
ATOM   10170 C CG1 . ILE C 3  12  ? -45.454 11.097  9.918   1.00 24.87 12  C 1 
ATOM   10171 C CG2 . ILE C 3  12  ? -43.139 11.177  10.938  1.00 26.50 12  C 1 
ATOM   10172 C CD1 . ILE C 3  12  ? -46.107 10.165  10.944  1.00 25.17 12  C 1 
ATOM   10173 N N   . SER C 3  13  ? -41.167 12.395  7.878   1.00 26.79 13  C 1 
ATOM   10174 C CA  . SER C 3  13  ? -39.717 12.298  7.759   1.00 25.84 13  C 1 
ATOM   10175 C C   . SER C 3  13  ? -39.120 12.047  9.143   1.00 25.64 13  C 1 
ATOM   10176 O O   . SER C 3  13  ? -39.136 12.928  10.003  1.00 24.94 13  C 1 
ATOM   10177 C CB  . SER C 3  13  ? -39.146 13.568  7.108   1.00 24.73 13  C 1 
ATOM   10178 O OG  . SER C 3  13  ? -39.489 14.716  7.854   1.00 22.85 13  C 1 
ATOM   10179 N N   . LEU C 3  14  ? -38.594 10.850  9.364   1.00 28.10 14  C 1 
ATOM   10180 C CA  . LEU C 3  14  ? -37.984 10.429  10.635  1.00 27.41 14  C 1 
ATOM   10181 C C   . LEU C 3  14  ? -36.632 11.107  10.931  1.00 26.80 14  C 1 
ATOM   10182 O O   . LEU C 3  14  ? -36.029 10.835  11.964  1.00 25.44 14  C 1 
ATOM   10183 C CB  . LEU C 3  14  ? -37.847 8.894   10.627  1.00 25.70 14  C 1 
ATOM   10184 C CG  . LEU C 3  14  ? -39.117 8.153   11.085  1.00 23.23 14  C 1 
ATOM   10185 C CD1 . LEU C 3  14  ? -39.075 6.700   10.631  1.00 22.61 14  C 1 
ATOM   10186 C CD2 . LEU C 3  14  ? -39.237 8.169   12.618  1.00 26.01 14  C 1 
ATOM   10187 N N   . THR C 3  15  ? -36.149 11.963  10.051  1.00 27.25 15  C 1 
ATOM   10188 C CA  . THR C 3  15  ? -34.804 12.543  10.112  1.00 27.10 15  C 1 
ATOM   10189 C C   . THR C 3  15  ? -34.506 13.431  11.327  1.00 26.75 15  C 1 
ATOM   10190 O O   . THR C 3  15  ? -33.387 13.359  11.833  1.00 25.14 15  C 1 
ATOM   10191 C CB  . THR C 3  15  ? -34.521 13.323  8.827   1.00 24.75 15  C 1 
ATOM   10192 O OG1 . THR C 3  15  ? -35.554 14.224  8.537   1.00 22.56 15  C 1 
ATOM   10193 C CG2 . THR C 3  15  ? -34.383 12.371  7.626   1.00 22.69 15  C 1 
ATOM   10194 N N   . PRO C 3  16  ? -35.428 14.254  11.857  1.00 29.21 16  C 1 
ATOM   10195 C CA  . PRO C 3  16  ? -35.033 15.243  12.863  1.00 29.06 16  C 1 
ATOM   10196 C C   . PRO C 3  16  ? -34.746 14.647  14.242  1.00 29.47 16  C 1 
ATOM   10197 O O   . PRO C 3  16  ? -34.100 15.293  15.062  1.00 27.34 16  C 1 
ATOM   10198 C CB  . PRO C 3  16  ? -36.185 16.253  12.906  1.00 26.41 16  C 1 
ATOM   10199 C CG  . PRO C 3  16  ? -37.401 15.426  12.511  1.00 25.78 16  C 1 
ATOM   10200 C CD  . PRO C 3  16  ? -36.819 14.435  11.503  1.00 29.69 16  C 1 
ATOM   10201 N N   . VAL C 3  17  ? -35.227 13.447  14.524  1.00 32.00 17  C 1 
ATOM   10202 C CA  . VAL C 3  17  ? -35.202 12.892  15.887  1.00 31.81 17  C 1 
ATOM   10203 C C   . VAL C 3  17  ? -33.779 12.601  16.359  1.00 31.49 17  C 1 
ATOM   10204 O O   . VAL C 3  17  ? -33.459 12.843  17.521  1.00 29.82 17  C 1 
ATOM   10205 C CB  . VAL C 3  17  ? -36.096 11.641  16.001  1.00 29.48 17  C 1 
ATOM   10206 C CG1 . VAL C 3  17  ? -36.186 11.150  17.451  1.00 26.28 17  C 1 
ATOM   10207 C CG2 . VAL C 3  17  ? -37.529 11.924  15.530  1.00 28.78 17  C 1 
ATOM   10208 N N   . ALA C 3  18  ? -32.918 12.132  15.462  1.00 29.61 18  C 1 
ATOM   10209 C CA  . ALA C 3  18  ? -31.539 11.793  15.814  1.00 29.42 18  C 1 
ATOM   10210 C C   . ALA C 3  18  ? -30.734 13.027  16.259  1.00 29.31 18  C 1 
ATOM   10211 O O   . ALA C 3  18  ? -30.107 13.014  17.319  1.00 28.06 18  C 1 
ATOM   10212 C CB  . ALA C 3  18  ? -30.893 11.079  14.625  1.00 27.93 18  C 1 
ATOM   10213 N N   . LYS C 3  19  ? -30.821 14.130  15.503  1.00 31.97 19  C 1 
ATOM   10214 C CA  . LYS C 3  19  ? -30.167 15.395  15.885  1.00 32.51 19  C 1 
ATOM   10215 C C   . LYS C 3  19  ? -30.709 15.967  17.195  1.00 31.44 19  C 1 
ATOM   10216 O O   . LYS C 3  19  ? -29.970 16.589  17.952  1.00 29.60 19  C 1 
ATOM   10217 C CB  . LYS C 3  19  ? -30.305 16.440  14.770  1.00 31.21 19  C 1 
ATOM   10218 C CG  . LYS C 3  19  ? -29.265 16.233  13.662  1.00 29.46 19  C 1 
ATOM   10219 C CD  . LYS C 3  19  ? -29.358 17.355  12.625  1.00 28.10 19  C 1 
ATOM   10220 C CE  . LYS C 3  19  ? -28.254 17.182  11.579  1.00 25.30 19  C 1 
ATOM   10221 N NZ  . LYS C 3  19  ? -28.422 18.097  10.434  1.00 23.62 19  C 1 
ATOM   10222 N N   . GLY C 3  20  ? -31.992 15.772  17.455  1.00 37.29 20  C 1 
ATOM   10223 C CA  . GLY C 3  20  ? -32.613 16.248  18.688  1.00 36.67 20  C 1 
ATOM   10224 C C   . GLY C 3  20  ? -32.034 15.589  19.938  1.00 36.08 20  C 1 
ATOM   10225 O O   . GLY C 3  20  ? -31.773 16.279  20.920  1.00 34.30 20  C 1 
ATOM   10226 N N   . LEU C 3  21  ? -31.796 14.290  19.888  1.00 33.39 21  C 1 
ATOM   10227 C CA  . LEU C 3  21  ? -31.249 13.536  21.020  1.00 33.42 21  C 1 
ATOM   10228 C C   . LEU C 3  21  ? -29.783 13.884  21.308  1.00 32.68 21  C 1 
ATOM   10229 O O   . LEU C 3  21  ? -29.438 14.100  22.467  1.00 31.58 21  C 1 
ATOM   10230 C CB  . LEU C 3  21  ? -31.439 12.029  20.775  1.00 32.10 21  C 1 
ATOM   10231 C CG  . LEU C 3  21  ? -32.838 11.522  21.170  1.00 29.43 21  C 1 
ATOM   10232 C CD1 . LEU C 3  21  ? -33.126 10.185  20.505  1.00 28.92 21  C 1 
ATOM   10233 C CD2 . LEU C 3  21  ? -32.942 11.329  22.689  1.00 31.78 21  C 1 
ATOM   10234 N N   . GLU C 3  22  ? -28.943 14.009  20.277  1.00 30.24 22  C 1 
ATOM   10235 C CA  . GLU C 3  22  ? -27.548 14.439  20.457  1.00 29.87 22  C 1 
ATOM   10236 C C   . GLU C 3  22  ? -27.466 15.839  21.081  1.00 29.53 22  C 1 
ATOM   10237 O O   . GLU C 3  22  ? -26.727 16.058  22.041  1.00 28.89 22  C 1 
ATOM   10238 C CB  . GLU C 3  22  ? -26.790 14.433  19.118  1.00 28.77 22  C 1 
ATOM   10239 C CG  . GLU C 3  22  ? -26.382 13.030  18.646  1.00 26.56 22  C 1 
ATOM   10240 C CD  . GLU C 3  22  ? -25.457 13.085  17.417  1.00 25.29 22  C 1 
ATOM   10241 O OE1 . GLU C 3  22  ? -24.650 12.148  17.243  1.00 23.74 22  C 1 
ATOM   10242 O OE2 . GLU C 3  22  ? -25.541 14.078  16.650  1.00 26.05 22  C 1 
ATOM   10243 N N   . ASN C 3  23  ? -28.272 16.774  20.593  1.00 36.21 23  C 1 
ATOM   10244 C CA  . ASN C 3  23  ? -28.317 18.115  21.164  1.00 35.68 23  C 1 
ATOM   10245 C C   . ASN C 3  23  ? -28.837 18.125  22.603  1.00 34.61 23  C 1 
ATOM   10246 O O   . ASN C 3  23  ? -28.351 18.909  23.415  1.00 32.86 23  C 1 
ATOM   10247 C CB  . ASN C 3  23  ? -29.152 19.040  20.266  1.00 33.03 23  C 1 
ATOM   10248 C CG  . ASN C 3  23  ? -28.366 19.620  19.098  1.00 29.54 23  C 1 
ATOM   10249 O OD1 . ASN C 3  23  ? -27.155 19.570  19.011  1.00 29.80 23  C 1 
ATOM   10250 N ND2 . ASN C 3  23  ? -29.056 20.249  18.173  1.00 31.24 23  C 1 
ATOM   10251 N N   . MET C 3  24  ? -29.791 17.265  22.953  1.00 39.26 24  C 1 
ATOM   10252 C CA  . MET C 3  24  ? -30.268 17.174  24.336  1.00 40.21 24  C 1 
ATOM   10253 C C   . MET C 3  24  ? -29.168 16.730  25.298  1.00 39.30 24  C 1 
ATOM   10254 O O   . MET C 3  24  ? -29.077 17.276  26.398  1.00 37.43 24  C 1 
ATOM   10255 C CB  . MET C 3  24  ? -31.463 16.224  24.455  1.00 38.19 24  C 1 
ATOM   10256 C CG  . MET C 3  24  ? -32.772 16.885  24.026  1.00 35.88 24  C 1 
ATOM   10257 S SD  . MET C 3  24  ? -34.207 15.814  24.308  1.00 33.86 24  C 1 
ATOM   10258 C CE  . MET C 3  24  ? -35.438 16.725  23.356  1.00 31.07 24  C 1 
ATOM   10259 N N   . GLY C 3  25  ? -28.324 15.792  24.896  1.00 41.08 25  C 1 
ATOM   10260 C CA  . GLY C 3  25  ? -27.184 15.366  25.712  1.00 40.07 25  C 1 
ATOM   10261 C C   . GLY C 3  25  ? -26.173 16.491  25.945  1.00 39.40 25  C 1 
ATOM   10262 O O   . GLY C 3  25  ? -25.723 16.704  27.073  1.00 38.17 25  C 1 
ATOM   10263 N N   . ALA C 3  26  ? -25.882 17.263  24.899  1.00 41.05 26  C 1 
ATOM   10264 C CA  . ALA C 3  26  ? -25.012 18.435  25.008  1.00 40.09 26  C 1 
ATOM   10265 C C   . ALA C 3  26  ? -25.622 19.521  25.909  1.00 39.40 26  C 1 
ATOM   10266 O O   . ALA C 3  26  ? -24.964 20.026  26.819  1.00 38.18 26  C 1 
ATOM   10267 C CB  . ALA C 3  26  ? -24.724 18.958  23.598  1.00 38.23 26  C 1 
ATOM   10268 N N   . ASP C 3  27  ? -26.904 19.835  25.709  1.00 44.76 27  C 1 
ATOM   10269 C CA  . ASP C 3  27  ? -27.636 20.801  26.525  1.00 44.96 27  C 1 
ATOM   10270 C C   . ASP C 3  27  ? -27.744 20.370  27.991  1.00 43.96 27  C 1 
ATOM   10271 O O   . ASP C 3  27  ? -27.766 21.205  28.898  1.00 42.45 27  C 1 
ATOM   10272 C CB  . ASP C 3  27  ? -29.052 20.953  25.958  1.00 42.35 27  C 1 
ATOM   10273 C CG  . ASP C 3  27  ? -29.231 22.059  24.920  1.00 39.16 27  C 1 
ATOM   10274 O OD1 . ASP C 3  27  ? -28.320 22.894  24.752  1.00 38.41 27  C 1 
ATOM   10275 O OD2 . ASP C 3  27  ? -30.388 22.190  24.461  1.00 39.18 27  C 1 
ATOM   10276 N N   . PHE C 3  28  ? -27.836 19.086  28.258  1.00 41.78 28  C 1 
ATOM   10277 C CA  . PHE C 3  28  ? -27.874 18.551  29.616  1.00 43.14 28  C 1 
ATOM   10278 C C   . PHE C 3  28  ? -26.553 18.801  30.338  1.00 43.32 28  C 1 
ATOM   10279 O O   . PHE C 3  28  ? -26.560 19.312  31.461  1.00 42.45 28  C 1 
ATOM   10280 C CB  . PHE C 3  28  ? -28.223 17.058  29.572  1.00 41.09 28  C 1 
ATOM   10281 C CG  . PHE C 3  28  ? -28.563 16.440  30.911  1.00 38.44 28  C 1 
ATOM   10282 C CD1 . PHE C 3  28  ? -27.613 16.326  31.930  1.00 37.35 28  C 1 
ATOM   10283 C CD2 . PHE C 3  28  ? -29.839 15.902  31.105  1.00 38.03 28  C 1 
ATOM   10284 C CE1 . PHE C 3  28  ? -27.944 15.704  33.155  1.00 34.77 28  C 1 
ATOM   10285 C CE2 . PHE C 3  28  ? -30.166 15.265  32.318  1.00 35.40 28  C 1 
ATOM   10286 C CZ  . PHE C 3  28  ? -29.223 15.175  33.345  1.00 35.25 28  C 1 
ATOM   10287 N N   . LEU C 3  29  ? -25.440 18.489  29.677  1.00 44.46 29  C 1 
ATOM   10288 C CA  . LEU C 3  29  ? -24.105 18.753  30.209  1.00 44.33 29  C 1 
ATOM   10289 C C   . LEU C 3  29  ? -23.852 20.255  30.374  1.00 43.64 29  C 1 
ATOM   10290 O O   . LEU C 3  29  ? -23.333 20.672  31.405  1.00 42.78 29  C 1 
ATOM   10291 C CB  . LEU C 3  29  ? -23.057 18.093  29.300  1.00 42.50 29  C 1 
ATOM   10292 C CG  . LEU C 3  29  ? -22.870 16.591  29.579  1.00 39.71 29  C 1 
ATOM   10293 C CD1 . LEU C 3  29  ? -22.159 15.916  28.415  1.00 39.29 29  C 1 
ATOM   10294 C CD2 . LEU C 3  29  ? -22.026 16.373  30.844  1.00 41.68 29  C 1 
ATOM   10295 N N   . GLU C 3  30  ? -24.299 21.083  29.431  1.00 44.73 30  C 1 
ATOM   10296 C CA  . GLU C 3  30  ? -24.225 22.544  29.556  1.00 44.68 30  C 1 
ATOM   10297 C C   . GLU C 3  30  ? -25.042 23.061  30.737  1.00 43.80 30  C 1 
ATOM   10298 O O   . GLU C 3  30  ? -24.576 23.906  31.493  1.00 42.47 30  C 1 
ATOM   10299 C CB  . GLU C 3  30  ? -24.710 23.222  28.269  1.00 42.60 30  C 1 
ATOM   10300 C CG  . GLU C 3  30  ? -23.556 23.751  27.434  1.00 40.28 30  C 1 
ATOM   10301 C CD  . GLU C 3  30  ? -23.989 24.395  26.119  1.00 38.43 30  C 1 
ATOM   10302 O OE1 . GLU C 3  30  ? -23.076 24.821  25.379  1.00 36.42 30  C 1 
ATOM   10303 O OE2 . GLU C 3  30  ? -25.194 24.462  25.816  1.00 37.14 30  C 1 
ATOM   10304 N N   . SER C 3  31  ? -26.245 22.549  30.936  1.00 50.92 31  C 1 
ATOM   10305 C CA  . SER C 3  31  ? -27.058 22.970  32.081  1.00 51.50 31  C 1 
ATOM   10306 C C   . SER C 3  31  ? -26.445 22.588  33.429  1.00 51.51 31  C 1 
ATOM   10307 O O   . SER C 3  31  ? -26.633 23.307  34.407  1.00 49.24 31  C 1 
ATOM   10308 C CB  . SER C 3  31  ? -28.484 22.422  31.965  1.00 47.78 31  C 1 
ATOM   10309 O OG  . SER C 3  31  ? -28.560 21.025  32.174  1.00 44.93 31  C 1 
ATOM   10310 N N   . LEU C 3  32  ? -25.711 21.489  33.476  1.00 50.13 32  C 1 
ATOM   10311 C CA  . LEU C 3  32  ? -24.924 21.104  34.647  1.00 50.20 32  C 1 
ATOM   10312 C C   . LEU C 3  32  ? -23.722 22.033  34.841  1.00 49.77 32  C 1 
ATOM   10313 O O   . LEU C 3  32  ? -23.441 22.414  35.975  1.00 47.85 32  C 1 
ATOM   10314 C CB  . LEU C 3  32  ? -24.474 19.639  34.517  1.00 47.17 32  C 1 
ATOM   10315 C CG  . LEU C 3  32  ? -25.538 18.618  34.953  1.00 44.59 32  C 1 
ATOM   10316 C CD1 . LEU C 3  32  ? -25.195 17.237  34.418  1.00 43.39 32  C 1 
ATOM   10317 C CD2 . LEU C 3  32  ? -25.611 18.524  36.483  1.00 45.00 32  C 1 
ATOM   10318 N N   . GLU C 3  33  ? -23.047 22.441  33.768  1.00 47.03 33  C 1 
ATOM   10319 C CA  . GLU C 3  33  ? -21.957 23.423  33.837  1.00 46.59 33  C 1 
ATOM   10320 C C   . GLU C 3  33  ? -22.461 24.817  34.243  1.00 45.35 33  C 1 
ATOM   10321 O O   . GLU C 3  33  ? -21.830 25.478  35.066  1.00 43.22 33  C 1 
ATOM   10322 C CB  . GLU C 3  33  ? -21.186 23.513  32.504  1.00 44.24 33  C 1 
ATOM   10323 C CG  . GLU C 3  33  ? -20.169 22.381  32.288  1.00 41.77 33  C 1 
ATOM   10324 C CD  . GLU C 3  33  ? -19.192 22.646  31.124  1.00 39.40 33  C 1 
ATOM   10325 O OE1 . GLU C 3  33  ? -18.113 22.007  31.091  1.00 37.58 33  C 1 
ATOM   10326 O OE2 . GLU C 3  33  ? -19.476 23.508  30.264  1.00 39.27 33  C 1 
ATOM   10327 N N   . GLU C 3  34  ? -23.614 25.266  33.739  1.00 46.90 34  C 1 
ATOM   10328 C CA  . GLU C 3  34  ? -24.186 26.583  34.077  1.00 46.22 34  C 1 
ATOM   10329 C C   . GLU C 3  34  ? -24.703 26.687  35.527  1.00 44.88 34  C 1 
ATOM   10330 O O   . GLU C 3  34  ? -25.239 27.728  35.925  1.00 42.47 34  C 1 
ATOM   10331 C CB  . GLU C 3  34  ? -25.287 26.985  33.082  1.00 43.40 34  C 1 
ATOM   10332 C CG  . GLU C 3  34  ? -24.761 27.445  31.712  1.00 40.65 34  C 1 
ATOM   10333 C CD  . GLU C 3  34  ? -25.841 28.126  30.846  1.00 38.61 34  C 1 
ATOM   10334 O OE1 . GLU C 3  34  ? -25.468 28.732  29.823  1.00 36.42 34  C 1 
ATOM   10335 O OE2 . GLU C 3  34  ? -27.044 28.129  31.222  1.00 37.80 34  C 1 
ATOM   10336 N N   . GLY C 3  35  ? -24.558 25.658  36.339  1.00 46.83 35  C 1 
ATOM   10337 C CA  . GLY C 3  35  ? -24.933 25.692  37.758  1.00 46.62 35  C 1 
ATOM   10338 C C   . GLY C 3  35  ? -26.431 25.775  38.027  1.00 46.43 35  C 1 
ATOM   10339 O O   . GLY C 3  35  ? -26.848 25.876  39.186  1.00 43.75 35  C 1 
ATOM   10340 N N   . GLN C 3  36  ? -27.249 25.731  36.997  1.00 40.41 36  C 1 
ATOM   10341 C CA  . GLN C 3  36  ? -28.695 25.688  37.148  1.00 41.05 36  C 1 
ATOM   10342 C C   . GLN C 3  36  ? -29.127 24.287  37.570  1.00 40.10 36  C 1 
ATOM   10343 O O   . GLN C 3  36  ? -29.690 23.528  36.787  1.00 38.16 36  C 1 
ATOM   10344 C CB  . GLN C 3  36  ? -29.411 26.176  35.885  1.00 38.79 36  C 1 
ATOM   10345 C CG  . GLN C 3  36  ? -29.169 27.658  35.672  1.00 37.05 36  C 1 
ATOM   10346 C CD  . GLN C 3  36  ? -30.085 28.269  34.628  1.00 34.68 36  C 1 
ATOM   10347 O OE1 . GLN C 3  36  ? -31.016 27.702  34.095  1.00 33.33 36  C 1 
ATOM   10348 N NE2 . GLN C 3  36  ? -29.848 29.517  34.331  1.00 33.02 36  C 1 
ATOM   10349 N N   . LEU C 3  37  ? -28.880 23.977  38.835  1.00 38.97 37  C 1 
ATOM   10350 C CA  . LEU C 3  37  ? -29.584 22.869  39.468  1.00 39.57 37  C 1 
ATOM   10351 C C   . LEU C 3  37  ? -31.082 23.107  39.259  1.00 38.80 37  C 1 
ATOM   10352 O O   . LEU C 3  37  ? -31.566 24.196  39.597  1.00 37.03 37  C 1 
ATOM   10353 C CB  . LEU C 3  37  ? -29.238 22.810  40.965  1.00 37.33 37  C 1 
ATOM   10354 C CG  . LEU C 3  37  ? -27.993 21.952  41.252  1.00 34.18 37  C 1 
ATOM   10355 C CD1 . LEU C 3  37  ? -27.374 22.341  42.587  1.00 33.32 37  C 1 
ATOM   10356 C CD2 . LEU C 3  37  ? -28.363 20.463  41.305  1.00 35.08 37  C 1 
ATOM   10357 N N   . PRO C 3  38  ? -31.822 22.167  38.698  1.00 37.11 38  C 1 
ATOM   10358 C CA  . PRO C 3  38  ? -33.257 22.322  38.564  1.00 37.20 38  C 1 
ATOM   10359 C C   . PRO C 3  38  ? -33.846 22.529  39.967  1.00 36.95 38  C 1 
ATOM   10360 O O   . PRO C 3  38  ? -33.646 21.701  40.849  1.00 34.88 38  C 1 
ATOM   10361 C CB  . PRO C 3  38  ? -33.748 21.054  37.848  1.00 34.59 38  C 1 
ATOM   10362 C CG  . PRO C 3  38  ? -32.646 20.026  38.071  1.00 34.04 38  C 1 
ATOM   10363 C CD  . PRO C 3  38  ? -31.385 20.879  38.216  1.00 37.30 38  C 1 
ATOM   10364 N N   . ARG C 3  39  ? -34.524 23.669  40.181  1.00 34.20 39  C 1 
ATOM   10365 C CA  . ARG C 3  39  ? -35.392 23.825  41.351  1.00 35.37 39  C 1 
ATOM   10366 C C   . ARG C 3  39  ? -36.526 22.826  41.164  1.00 34.87 39  C 1 
ATOM   10367 O O   . ARG C 3  39  ? -37.541 23.154  40.561  1.00 33.21 39  C 1 
ATOM   10368 C CB  . ARG C 3  39  ? -35.940 25.259  41.482  1.00 33.23 39  C 1 
ATOM   10369 C CG  . ARG C 3  39  ? -34.956 26.254  42.109  1.00 31.62 39  C 1 
ATOM   10370 C CD  . ARG C 3  39  ? -35.646 27.622  42.234  1.00 30.27 39  C 1 
ATOM   10371 N NE  . ARG C 3  39  ? -34.806 28.612  42.924  1.00 28.09 39  C 1 
ATOM   10372 C CZ  . ARG C 3  39  ? -35.100 29.891  43.119  1.00 26.93 39  C 1 
ATOM   10373 N NH1 . ARG C 3  39  ? -36.213 30.409  42.675  1.00 26.16 39  C 1 
ATOM   10374 N NH2 . ARG C 3  39  ? -34.286 30.670  43.771  1.00 24.80 39  C 1 
ATOM   10375 N N   . SER C 3  40  ? -36.307 21.608  41.609  1.00 35.12 40  C 1 
ATOM   10376 C CA  . SER C 3  40  ? -37.412 20.678  41.761  1.00 35.85 40  C 1 
ATOM   10377 C C   . SER C 3  40  ? -38.341 21.279  42.810  1.00 35.58 40  C 1 
ATOM   10378 O O   . SER C 3  40  ? -37.917 21.526  43.940  1.00 33.11 40  C 1 
ATOM   10379 C CB  . SER C 3  40  ? -36.915 19.288  42.175  1.00 32.75 40  C 1 
ATOM   10380 O OG  . SER C 3  40  ? -36.069 19.352  43.300  1.00 31.29 40  C 1 
ATOM   10381 N N   . ASP C 3  41  ? -39.590 21.540  42.428  1.00 34.22 41  C 1 
ATOM   10382 C CA  . ASP C 3  41  ? -40.663 21.925  43.351  1.00 34.80 41  C 1 
ATOM   10383 C C   . ASP C 3  41  ? -41.059 20.761  44.285  1.00 33.91 41  C 1 
ATOM   10384 O O   . ASP C 3  41  ? -42.117 20.782  44.901  1.00 31.76 41  C 1 
ATOM   10385 C CB  . ASP C 3  41  ? -41.873 22.451  42.548  1.00 31.38 41  C 1 
ATOM   10386 C CG  . ASP C 3  41  ? -41.724 23.878  42.008  1.00 28.50 41  C 1 
ATOM   10387 O OD1 . ASP C 3  41  ? -41.151 24.735  42.714  1.00 28.33 41  C 1 
ATOM   10388 O OD2 . ASP C 3  41  ? -42.207 24.132  40.877  1.00 28.36 41  C 1 
ATOM   10389 N N   . LEU C 3  42  ? -40.232 19.728  44.364  1.00 33.77 42  C 1 
ATOM   10390 C CA  . LEU C 3  42  ? -40.424 18.680  45.358  1.00 34.66 42  C 1 
ATOM   10391 C C   . LEU C 3  42  ? -40.291 19.308  46.745  1.00 33.62 42  C 1 
ATOM   10392 O O   . LEU C 3  42  ? -39.360 20.069  47.012  1.00 31.99 42  C 1 
ATOM   10393 C CB  . LEU C 3  42  ? -39.435 17.525  45.135  1.00 32.11 42  C 1 
ATOM   10394 C CG  . LEU C 3  42  ? -39.913 16.543  44.047  1.00 29.13 42  C 1 
ATOM   10395 C CD1 . LEU C 3  42  ? -38.758 15.672  43.565  1.00 28.68 42  C 1 
ATOM   10396 C CD2 . LEU C 3  42  ? -41.017 15.619  44.586  1.00 31.38 42  C 1 
ATOM   10397 N N   . SER C 3  43  ? -41.243 18.997  47.606  1.00 32.63 43  C 1 
ATOM   10398 C CA  . SER C 3  43  ? -41.344 19.573  48.940  1.00 33.65 43  C 1 
ATOM   10399 C C   . SER C 3  43  ? -40.028 19.390  49.706  1.00 32.94 43  C 1 
ATOM   10400 O O   . SER C 3  43  ? -39.480 18.292  49.754  1.00 31.21 43  C 1 
ATOM   10401 C CB  . SER C 3  43  ? -42.516 18.949  49.708  1.00 30.92 43  C 1 
ATOM   10402 O OG  . SER C 3  43  ? -42.321 17.564  49.880  1.00 28.49 43  C 1 
ATOM   10403 N N   . PRO C 3  44  ? -39.511 20.443  50.340  1.00 33.20 44  C 1 
ATOM   10404 C CA  . PRO C 3  44  ? -38.174 20.424  50.935  1.00 33.96 44  C 1 
ATOM   10405 C C   . PRO C 3  44  ? -38.061 19.535  52.176  1.00 34.00 44  C 1 
ATOM   10406 O O   . PRO C 3  44  ? -36.984 19.454  52.767  1.00 32.22 44  C 1 
ATOM   10407 C CB  . PRO C 3  44  ? -37.880 21.893  51.250  1.00 31.26 44  C 1 
ATOM   10408 C CG  . PRO C 3  44  ? -39.265 22.493  51.493  1.00 31.52 44  C 1 
ATOM   10409 C CD  . PRO C 3  44  ? -40.135 21.742  50.486  1.00 37.62 44  C 1 
ATOM   10410 N N   . ALA C 3  45  ? -39.177 18.941  52.610  1.00 33.79 45  C 1 
ATOM   10411 C CA  . ALA C 3  45  ? -39.246 18.297  53.917  1.00 35.28 45  C 1 
ATOM   10412 C C   . ALA C 3  45  ? -38.487 16.967  53.976  1.00 35.40 45  C 1 
ATOM   10413 O O   . ALA C 3  45  ? -37.597 16.812  54.810  1.00 34.07 45  C 1 
ATOM   10414 C CB  . ALA C 3  45  ? -40.722 18.140  54.304  1.00 32.61 45  C 1 
ATOM   10415 N N   . GLU C 3  46  ? -38.831 16.018  53.124  1.00 33.42 46  C 1 
ATOM   10416 C CA  . GLU C 3  46  ? -38.427 14.628  53.370  1.00 34.24 46  C 1 
ATOM   10417 C C   . GLU C 3  46  ? -36.968 14.318  53.028  1.00 33.00 46  C 1 
ATOM   10418 O O   . GLU C 3  46  ? -36.291 13.610  53.775  1.00 32.26 46  C 1 
ATOM   10419 C CB  . GLU C 3  46  ? -39.355 13.665  52.619  1.00 32.41 46  C 1 
ATOM   10420 C CG  . GLU C 3  46  ? -40.753 13.594  53.238  1.00 30.53 46  C 1 
ATOM   10421 C CD  . GLU C 3  46  ? -41.638 12.523  52.591  1.00 29.86 46  C 1 
ATOM   10422 O OE1 . GLU C 3  46  ? -42.625 12.125  53.255  1.00 27.73 46  C 1 
ATOM   10423 O OE2 . GLU C 3  46  ? -41.336 12.132  51.440  1.00 31.94 46  C 1 
ATOM   10424 N N   . ILE C 3  47  ? -36.457 14.872  51.930  1.00 35.20 47  C 1 
ATOM   10425 C CA  . ILE C 3  47  ? -35.110 14.534  51.430  1.00 37.02 47  C 1 
ATOM   10426 C C   . ILE C 3  47  ? -33.997 15.053  52.366  1.00 36.89 47  C 1 
ATOM   10427 O O   . ILE C 3  47  ? -32.817 14.755  52.193  1.00 35.36 47  C 1 
ATOM   10428 C CB  . ILE C 3  47  ? -34.952 14.972  49.949  1.00 34.76 47  C 1 
ATOM   10429 C CG1 . ILE C 3  47  ? -36.123 14.438  49.075  1.00 33.08 47  C 1 
ATOM   10430 C CG2 . ILE C 3  47  ? -33.618 14.495  49.341  1.00 35.41 47  C 1 
ATOM   10431 C CD1 . ILE C 3  47  ? -36.100 14.862  47.601  1.00 33.87 47  C 1 
ATOM   10432 N N   . ARG C 3  48  ? -34.346 15.809  53.419  1.00 35.38 48  C 1 
ATOM   10433 C CA  . ARG C 3  48  ? -33.372 16.363  54.369  1.00 36.67 48  C 1 
ATOM   10434 C C   . ARG C 3  48  ? -32.612 15.315  55.180  1.00 35.48 48  C 1 
ATOM   10435 O O   . ARG C 3  48  ? -31.512 15.622  55.623  1.00 34.14 48  C 1 
ATOM   10436 C CB  . ARG C 3  48  ? -34.065 17.331  55.346  1.00 34.75 48  C 1 
ATOM   10437 C CG  . ARG C 3  48  ? -34.071 18.777  54.840  1.00 33.48 48  C 1 
ATOM   10438 C CD  . ARG C 3  48  ? -34.628 19.694  55.934  1.00 33.31 48  C 1 
ATOM   10439 N NE  . ARG C 3  48  ? -34.513 21.114  55.561  1.00 30.96 48  C 1 
ATOM   10440 C CZ  . ARG C 3  48  ? -34.887 22.150  56.305  1.00 29.45 48  C 1 
ATOM   10441 N NH1 . ARG C 3  48  ? -35.426 21.988  57.484  1.00 28.45 48  C 1 
ATOM   10442 N NH2 . ARG C 3  48  ? -34.723 23.369  55.878  1.00 27.18 48  C 1 
ATOM   10443 N N   . SER C 3  49  ? -33.215 14.183  55.464  1.00 34.72 49  C 1 
ATOM   10444 C CA  . SER C 3  49  ? -32.745 13.355  56.581  1.00 36.24 49  C 1 
ATOM   10445 C C   . SER C 3  49  ? -31.431 12.622  56.308  1.00 36.32 49  C 1 
ATOM   10446 O O   . SER C 3  49  ? -30.415 12.933  56.925  1.00 34.49 49  C 1 
ATOM   10447 C CB  . SER C 3  49  ? -33.847 12.388  57.052  1.00 33.02 49  C 1 
ATOM   10448 O OG  . SER C 3  49  ? -34.197 11.485  56.024  1.00 31.90 49  C 1 
ATOM   10449 N N   . SER C 3  50  ? -31.431 11.655  55.429  1.00 33.05 50  C 1 
ATOM   10450 C CA  . SER C 3  50  ? -30.373 10.631  55.433  1.00 34.17 50  C 1 
ATOM   10451 C C   . SER C 3  50  ? -29.058 11.034  54.767  1.00 33.73 50  C 1 
ATOM   10452 O O   . SER C 3  50  ? -27.996 10.533  55.133  1.00 32.05 50  C 1 
ATOM   10453 C CB  . SER C 3  50  ? -30.901 9.341   54.797  1.00 31.31 50  C 1 
ATOM   10454 O OG  . SER C 3  50  ? -31.294 9.572   53.455  1.00 30.14 50  C 1 
ATOM   10455 N N   . TRP C 3  51  ? -29.094 11.931  53.797  1.00 32.97 51  C 1 
ATOM   10456 C CA  . TRP C 3  51  ? -27.899 12.305  53.030  1.00 31.48 51  C 1 
ATOM   10457 C C   . TRP C 3  51  ? -26.997 13.328  53.743  1.00 29.90 51  C 1 
ATOM   10458 O O   . TRP C 3  51  ? -26.023 13.812  53.171  1.00 28.49 51  C 1 
ATOM   10459 C CB  . TRP C 3  51  ? -28.312 12.771  51.624  1.00 29.35 51  C 1 
ATOM   10460 C CG  . TRP C 3  51  ? -28.829 11.692  50.721  1.00 28.60 51  C 1 
ATOM   10461 C CD1 . TRP C 3  51  ? -30.087 11.204  50.703  1.00 26.97 51  C 1 
ATOM   10462 C CD2 . TRP C 3  51  ? -28.083 10.945  49.703  1.00 29.36 51  C 1 
ATOM   10463 N NE1 . TRP C 3  51  ? -30.182 10.202  49.741  1.00 27.64 51  C 1 
ATOM   10464 C CE2 . TRP C 3  51  ? -28.973 10.013  49.098  1.00 29.76 51  C 1 
ATOM   10465 C CE3 . TRP C 3  51  ? -26.749 10.968  49.229  1.00 32.91 51  C 1 
ATOM   10466 C CZ2 . TRP C 3  51  ? -28.567 9.131   48.075  1.00 32.70 51  C 1 
ATOM   10467 C CZ3 . TRP C 3  51  ? -26.342 10.092  48.207  1.00 30.25 51  C 1 
ATOM   10468 C CH2 . TRP C 3  51  ? -27.244 9.178   47.634  1.00 31.09 51  C 1 
ATOM   10469 N N   . SER C 3  52  ? -27.315 13.689  54.983  1.00 34.01 52  C 1 
ATOM   10470 C CA  . SER C 3  52  ? -26.718 14.847  55.657  1.00 35.53 52  C 1 
ATOM   10471 C C   . SER C 3  52  ? -25.233 14.706  55.997  1.00 35.37 52  C 1 
ATOM   10472 O O   . SER C 3  52  ? -24.488 15.680  55.864  1.00 33.78 52  C 1 
ATOM   10473 C CB  . SER C 3  52  ? -27.500 15.158  56.940  1.00 32.43 52  C 1 
ATOM   10474 O OG  . SER C 3  52  ? -27.468 14.069  57.850  1.00 30.38 52  C 1 
ATOM   10475 N N   . GLU C 3  53  ? -24.809 13.554  56.470  1.00 32.77 53  C 1 
ATOM   10476 C CA  . GLU C 3  53  ? -23.521 13.467  57.172  1.00 33.94 53  C 1 
ATOM   10477 C C   . GLU C 3  53  ? -22.288 13.495  56.264  1.00 33.20 53  C 1 
ATOM   10478 O O   . GLU C 3  53  ? -21.380 14.304  56.461  1.00 31.74 53  C 1 
ATOM   10479 C CB  . GLU C 3  53  ? -23.453 12.199  58.041  1.00 31.35 53  C 1 
ATOM   10480 C CG  . GLU C 3  53  ? -24.292 12.252  59.321  1.00 29.23 53  C 1 
ATOM   10481 C CD  . GLU C 3  53  ? -23.923 11.121  60.294  1.00 27.64 53  C 1 
ATOM   10482 O OE1 . GLU C 3  53  ? -24.202 11.288  61.503  1.00 25.49 53  C 1 
ATOM   10483 O OE2 . GLU C 3  53  ? -23.318 10.116  59.839  1.00 29.41 53  C 1 
ATOM   10484 N N   . ALA C 3  54  ? -22.207 12.553  55.339  1.00 35.86 54  C 1 
ATOM   10485 C CA  . ALA C 3  54  ? -20.897 12.163  54.811  1.00 37.47 54  C 1 
ATOM   10486 C C   . ALA C 3  54  ? -20.450 12.921  53.553  1.00 37.69 54  C 1 
ATOM   10487 O O   . ALA C 3  54  ? -19.261 12.912  53.222  1.00 35.69 54  C 1 
ATOM   10488 C CB  . ALA C 3  54  ? -20.910 10.652  54.568  1.00 34.12 54  C 1 
ATOM   10489 N N   . ALA C 3  55  ? -21.379 13.541  52.836  1.00 37.22 55  C 1 
ATOM   10490 C CA  . ALA C 3  55  ? -21.041 14.236  51.600  1.00 38.59 55  C 1 
ATOM   10491 C C   . ALA C 3  55  ? -20.397 15.597  51.929  1.00 38.39 55  C 1 
ATOM   10492 O O   . ALA C 3  55  ? -21.086 16.502  52.400  1.00 36.82 55  C 1 
ATOM   10493 C CB  . ALA C 3  55  ? -22.292 14.364  50.728  1.00 35.99 55  C 1 
ATOM   10494 N N   . PRO C 3  56  ? -19.092 15.781  51.709  1.00 36.02 56  C 1 
ATOM   10495 C CA  . PRO C 3  56  ? -18.474 17.082  51.911  1.00 37.75 56  C 1 
ATOM   10496 C C   . PRO C 3  56  ? -19.146 18.082  50.967  1.00 38.20 56  C 1 
ATOM   10497 O O   . PRO C 3  56  ? -19.229 17.826  49.764  1.00 36.60 56  C 1 
ATOM   10498 C CB  . PRO C 3  56  ? -16.982 16.883  51.619  1.00 35.37 56  C 1 
ATOM   10499 C CG  . PRO C 3  56  ? -16.957 15.683  50.672  1.00 35.57 56  C 1 
ATOM   10500 C CD  . PRO C 3  56  ? -18.167 14.851  51.108  1.00 39.61 56  C 1 
ATOM   10501 N N   . LYS C 3  57  ? -19.623 19.207  51.509  1.00 40.95 57  C 1 
ATOM   10502 C CA  . LYS C 3  57  ? -20.407 20.195  50.757  1.00 42.72 57  C 1 
ATOM   10503 C C   . LYS C 3  57  ? -19.655 20.617  49.485  1.00 42.52 57  C 1 
ATOM   10504 O O   . LYS C 3  57  ? -18.649 21.325  49.590  1.00 40.07 57  C 1 
ATOM   10505 C CB  . LYS C 3  57  ? -20.712 21.428  51.627  1.00 39.64 57  C 1 
ATOM   10506 C CG  . LYS C 3  57  ? -21.823 21.189  52.665  1.00 36.16 57  C 1 
ATOM   10507 C CD  . LYS C 3  57  ? -22.090 22.468  53.477  1.00 33.61 57  C 1 
ATOM   10508 C CE  . LYS C 3  57  ? -23.255 22.255  54.456  1.00 29.91 57  C 1 
ATOM   10509 N NZ  . LYS C 3  57  ? -23.494 23.431  55.327  1.00 27.26 57  C 1 
ATOM   10510 N N   . PRO C 3  58  ? -20.127 20.257  48.299  1.00 40.48 58  C 1 
ATOM   10511 C CA  . PRO C 3  58  ? -19.449 20.628  47.056  1.00 41.77 58  C 1 
ATOM   10512 C C   . PRO C 3  58  ? -19.521 22.136  46.790  1.00 41.95 58  C 1 
ATOM   10513 O O   . PRO C 3  58  ? -18.738 22.684  46.025  1.00 40.22 58  C 1 
ATOM   10514 C CB  . PRO C 3  58  ? -20.145 19.802  45.968  1.00 39.21 58  C 1 
ATOM   10515 C CG  . PRO C 3  58  ? -21.556 19.589  46.514  1.00 39.25 58  C 1 
ATOM   10516 C CD  . PRO C 3  58  ? -21.333 19.489  48.024  1.00 42.66 58  C 1 
ATOM   10517 N N   . PHE C 3  59  ? -20.451 22.829  47.480  1.00 40.72 59  C 1 
ATOM   10518 C CA  . PHE C 3  59  ? -20.781 24.234  47.249  1.00 42.55 59  C 1 
ATOM   10519 C C   . PHE C 3  59  ? -19.608 25.204  47.379  1.00 43.19 59  C 1 
ATOM   10520 O O   . PHE C 3  59  ? -19.544 26.176  46.628  1.00 41.12 59  C 1 
ATOM   10521 C CB  . PHE C 3  59  ? -21.896 24.655  48.219  1.00 39.36 59  C 1 
ATOM   10522 C CG  . PHE C 3  59  ? -23.289 24.348  47.709  1.00 37.63 59  C 1 
ATOM   10523 C CD1 . PHE C 3  59  ? -23.909 25.235  46.811  1.00 35.48 59  C 1 
ATOM   10524 C CD2 . PHE C 3  59  ? -23.966 23.191  48.121  1.00 35.13 59  C 1 
ATOM   10525 C CE1 . PHE C 3  59  ? -25.198 24.964  46.325  1.00 31.25 59  C 1 
ATOM   10526 C CE2 . PHE C 3  59  ? -25.256 22.914  47.632  1.00 31.64 59  C 1 
ATOM   10527 C CZ  . PHE C 3  59  ? -25.876 23.801  46.736  1.00 31.53 59  C 1 
ATOM   10528 N N   . SER C 3  60  ? -18.700 24.990  48.327  1.00 45.57 60  C 1 
ATOM   10529 C CA  . SER C 3  60  ? -17.607 25.953  48.532  1.00 47.63 60  C 1 
ATOM   10530 C C   . SER C 3  60  ? -16.587 25.931  47.396  1.00 48.90 60  C 1 
ATOM   10531 O O   . SER C 3  60  ? -16.157 26.984  46.927  1.00 46.12 60  C 1 
ATOM   10532 C CB  . SER C 3  60  ? -16.916 25.717  49.879  1.00 43.81 60  C 1 
ATOM   10533 O OG  . SER C 3  60  ? -16.350 24.425  49.935  1.00 41.31 60  C 1 
ATOM   10534 N N   . ARG C 3  61  ? -16.239 24.745  46.898  1.00 52.02 61  C 1 
ATOM   10535 C CA  . ARG C 3  61  ? -15.334 24.602  45.748  1.00 53.55 61  C 1 
ATOM   10536 C C   . ARG C 3  61  ? -15.944 25.154  44.460  1.00 54.97 61  C 1 
ATOM   10537 O O   . ARG C 3  61  ? -15.221 25.727  43.653  1.00 52.20 61  C 1 
ATOM   10538 C CB  . ARG C 3  61  ? -14.925 23.132  45.555  1.00 50.12 61  C 1 
ATOM   10539 C CG  . ARG C 3  61  ? -13.691 22.768  46.395  1.00 46.65 61  C 1 
ATOM   10540 C CD  . ARG C 3  61  ? -13.243 21.345  46.065  1.00 44.79 61  C 1 
ATOM   10541 N NE  . ARG C 3  61  ? -11.941 21.022  46.683  1.00 40.41 61  C 1 
ATOM   10542 C CZ  . ARG C 3  61  ? -11.297 19.871  46.579  1.00 36.61 61  C 1 
ATOM   10543 N NH1 . ARG C 3  61  ? -11.796 18.854  45.924  1.00 34.86 61  C 1 
ATOM   10544 N NH2 . ARG C 3  61  ? -10.130 19.723  47.127  1.00 33.67 61  C 1 
ATOM   10545 N N   . TRP C 3  62  ? -17.241 25.037  44.301  1.00 53.58 62  C 1 
ATOM   10546 C CA  . TRP C 3  62  ? -17.961 25.601  43.158  1.00 51.80 62  C 1 
ATOM   10547 C C   . TRP C 3  62  ? -17.807 27.115  43.047  1.00 51.70 62  C 1 
ATOM   10548 O O   . TRP C 3  62  ? -17.621 27.633  41.954  1.00 49.20 62  C 1 
ATOM   10549 C CB  . TRP C 3  62  ? -19.444 25.223  43.254  1.00 48.94 62  C 1 
ATOM   10550 C CG  . TRP C 3  62  ? -19.824 24.005  42.487  1.00 47.82 62  C 1 
ATOM   10551 C CD1 . TRP C 3  62  ? -19.505 22.734  42.792  1.00 43.64 62  C 1 
ATOM   10552 C CD2 . TRP C 3  62  ? -20.605 23.950  41.259  1.00 45.37 62  C 1 
ATOM   10553 N NE1 . TRP C 3  62  ? -20.041 21.885  41.826  1.00 40.42 62  C 1 
ATOM   10554 C CE2 . TRP C 3  62  ? -20.724 22.589  40.874  1.00 42.95 62  C 1 
ATOM   10555 C CE3 . TRP C 3  62  ? -21.223 24.920  40.444  1.00 42.98 62  C 1 
ATOM   10556 C CZ2 . TRP C 3  62  ? -21.422 22.194  39.711  1.00 41.66 62  C 1 
ATOM   10557 C CZ3 . TRP C 3  62  ? -21.925 24.534  39.285  1.00 40.68 62  C 1 
ATOM   10558 C CH2 . TRP C 3  62  ? -22.019 23.180  38.921  1.00 40.98 62  C 1 
ATOM   10559 N N   . ARG C 3  63  ? -17.836 27.831  44.177  1.00 55.14 63  C 1 
ATOM   10560 C CA  . ARG C 3  63  ? -17.732 29.298  44.185  1.00 55.03 63  C 1 
ATOM   10561 C C   . ARG C 3  63  ? -16.413 29.797  43.603  1.00 55.66 63  C 1 
ATOM   10562 O O   . ARG C 3  63  ? -16.421 30.756  42.841  1.00 52.46 63  C 1 
ATOM   10563 C CB  . ARG C 3  63  ? -17.954 29.844  45.602  1.00 50.49 63  C 1 
ATOM   10564 C CG  . ARG C 3  63  ? -19.240 30.676  45.685  1.00 46.60 63  C 1 
ATOM   10565 C CD  . ARG C 3  63  ? -19.401 31.270  47.081  1.00 43.72 63  C 1 
ATOM   10566 N NE  . ARG C 3  63  ? -20.613 32.105  47.183  1.00 38.84 63  C 1 
ATOM   10567 C CZ  . ARG C 3  63  ? -21.027 32.750  48.267  1.00 35.04 63  C 1 
ATOM   10568 N NH1 . ARG C 3  63  ? -20.367 32.693  49.394  1.00 33.21 63  C 1 
ATOM   10569 N NH2 . ARG C 3  63  ? -22.116 33.469  48.234  1.00 31.71 63  C 1 
ATOM   10570 N N   . ASN C 3  64  ? -15.317 29.134  43.914  1.00 58.31 64  C 1 
ATOM   10571 C CA  . ASN C 3  64  ? -13.993 29.510  43.405  1.00 58.63 64  C 1 
ATOM   10572 C C   . ASN C 3  64  ? -13.791 29.175  41.918  1.00 60.14 64  C 1 
ATOM   10573 O O   . ASN C 3  64  ? -12.949 29.785  41.268  1.00 56.33 64  C 1 
ATOM   10574 C CB  . ASN C 3  64  ? -12.908 28.859  44.277  1.00 53.19 64  C 1 
ATOM   10575 C CG  . ASN C 3  64  ? -12.793 29.496  45.661  1.00 48.20 64  C 1 
ATOM   10576 O OD1 . ASN C 3  64  ? -13.381 30.512  45.969  1.00 44.82 64  C 1 
ATOM   10577 N ND2 . ASN C 3  64  ? -12.012 28.903  46.533  1.00 44.19 64  C 1 
ATOM   10578 N N   . LEU C 3  65  ? -14.556 28.248  41.378  1.00 62.26 65  C 1 
ATOM   10579 C CA  . LEU C 3  65  ? -14.480 27.857  39.965  1.00 61.18 65  C 1 
ATOM   10580 C C   . LEU C 3  65  ? -15.454 28.635  39.060  1.00 62.73 65  C 1 
ATOM   10581 O O   . LEU C 3  65  ? -15.344 28.575  37.836  1.00 57.58 65  C 1 
ATOM   10582 C CB  . LEU C 3  65  ? -14.662 26.334  39.858  1.00 56.66 65  C 1 
ATOM   10583 C CG  . LEU C 3  65  ? -13.451 25.545  40.399  1.00 52.76 65  C 1 
ATOM   10584 C CD1 . LEU C 3  65  ? -13.833 24.099  40.666  1.00 49.72 65  C 1 
ATOM   10585 C CD2 . LEU C 3  65  ? -12.284 25.557  39.401  1.00 50.09 65  C 1 
ATOM   10586 N N   . GLN C 3  66  ? -16.346 29.407  39.632  1.00 64.68 66  C 1 
ATOM   10587 C CA  . GLN C 3  66  ? -17.257 30.280  38.883  1.00 64.37 66  C 1 
ATOM   10588 C C   . GLN C 3  66  ? -16.562 31.235  37.901  1.00 66.64 66  C 1 
ATOM   10589 O O   . GLN C 3  66  ? -17.096 31.420  36.806  1.00 62.48 66  C 1 
ATOM   10590 C CB  . GLN C 3  66  ? -18.134 31.106  39.838  1.00 57.51 66  C 1 
ATOM   10591 C CG  . GLN C 3  66  ? -19.363 30.339  40.325  1.00 51.66 66  C 1 
ATOM   10592 C CD  . GLN C 3  66  ? -20.327 31.220  41.128  1.00 47.09 66  C 1 
ATOM   10593 O OE1 . GLN C 3  66  ? -20.051 32.352  41.499  1.00 42.53 66  C 1 
ATOM   10594 N NE2 . GLN C 3  66  ? -21.515 30.729  41.403  1.00 40.32 66  C 1 
ATOM   10595 N N   . PRO C 3  67  ? -15.428 31.872  38.235  1.00 66.80 67  C 1 
ATOM   10596 C CA  . PRO C 3  67  ? -14.776 32.764  37.276  1.00 67.97 67  C 1 
ATOM   10597 C C   . PRO C 3  67  ? -14.309 32.028  36.021  1.00 70.21 67  C 1 
ATOM   10598 O O   . PRO C 3  67  ? -14.466 32.558  34.925  1.00 67.21 67  C 1 
ATOM   10599 C CB  . PRO C 3  67  ? -13.617 33.429  38.033  1.00 64.37 67  C 1 
ATOM   10600 C CG  . PRO C 3  67  ? -13.340 32.490  39.199  1.00 62.79 67  C 1 
ATOM   10601 C CD  . PRO C 3  67  ? -14.723 31.920  39.504  1.00 64.59 67  C 1 
ATOM   10602 N N   . ALA C 3  68  ? -13.827 30.808  36.147  1.00 68.85 68  C 1 
ATOM   10603 C CA  . ALA C 3  68  ? -13.410 30.007  35.000  1.00 68.39 68  C 1 
ATOM   10604 C C   . ALA C 3  68  ? -14.597 29.639  34.091  1.00 70.51 68  C 1 
ATOM   10605 O O   . ALA C 3  68  ? -14.517 29.780  32.869  1.00 67.07 68  C 1 
ATOM   10606 C CB  . ALA C 3  68  ? -12.677 28.760  35.513  1.00 64.29 68  C 1 
ATOM   10607 N N   . LEU C 3  69  ? -15.720 29.248  34.684  1.00 70.86 69  C 1 
ATOM   10608 C CA  . LEU C 3  69  ? -16.951 28.958  33.946  1.00 70.93 69  C 1 
ATOM   10609 C C   . LEU C 3  69  ? -17.494 30.200  33.228  1.00 73.54 69  C 1 
ATOM   10610 O O   . LEU C 3  69  ? -17.836 30.133  32.046  1.00 69.65 69  C 1 
ATOM   10611 C CB  . LEU C 3  69  ? -17.996 28.367  34.909  1.00 66.13 69  C 1 
ATOM   10612 C CG  . LEU C 3  69  ? -17.725 26.897  35.281  1.00 60.13 69  C 1 
ATOM   10613 C CD1 . LEU C 3  69  ? -18.527 26.514  36.521  1.00 55.27 69  C 1 
ATOM   10614 C CD2 . LEU C 3  69  ? -18.128 25.960  34.140  1.00 55.40 69  C 1 
ATOM   10615 N N   . ARG C 3  70  ? -17.506 31.359  33.912  1.00 76.67 70  C 1 
ATOM   10616 C CA  . ARG C 3  70  ? -17.921 32.630  33.307  1.00 77.89 70  C 1 
ATOM   10617 C C   . ARG C 3  70  ? -16.985 33.067  32.188  1.00 79.19 70  C 1 
ATOM   10618 O O   . ARG C 3  70  ? -17.468 33.498  31.148  1.00 75.87 70  C 1 
ATOM   10619 C CB  . ARG C 3  70  ? -18.009 33.735  34.364  1.00 74.80 70  C 1 
ATOM   10620 C CG  . ARG C 3  70  ? -19.297 33.644  35.185  1.00 65.84 70  C 1 
ATOM   10621 C CD  . ARG C 3  70  ? -19.364 34.834  36.140  1.00 62.28 70  C 1 
ATOM   10622 N NE  . ARG C 3  70  ? -20.624 34.846  36.904  1.00 54.53 70  C 1 
ATOM   10623 C CZ  . ARG C 3  70  ? -20.997 35.776  37.769  1.00 48.27 70  C 1 
ATOM   10624 N NH1 . ARG C 3  70  ? -20.243 36.812  38.035  1.00 44.99 70  C 1 
ATOM   10625 N NH2 . ARG C 3  70  ? -22.140 35.681  38.384  1.00 42.96 70  C 1 
ATOM   10626 N N   . ALA C 3  71  ? -15.686 32.938  32.376  1.00 74.03 71  C 1 
ATOM   10627 C CA  . ALA C 3  71  ? -14.720 33.257  31.331  1.00 74.15 71  C 1 
ATOM   10628 C C   . ALA C 3  71  ? -14.935 32.380  30.089  1.00 76.12 71  C 1 
ATOM   10629 O O   . ALA C 3  71  ? -14.946 32.879  28.967  1.00 73.30 71  C 1 
ATOM   10630 C CB  . ALA C 3  71  ? -13.305 33.095  31.893  1.00 70.94 71  C 1 
ATOM   10631 N N   . ARG C 3  72  ? -15.195 31.104  30.296  1.00 75.90 72  C 1 
ATOM   10632 C CA  . ARG C 3  72  ? -15.429 30.161  29.197  1.00 76.10 72  C 1 
ATOM   10633 C C   . ARG C 3  72  ? -16.736 30.439  28.453  1.00 78.10 72  C 1 
ATOM   10634 O O   . ARG C 3  72  ? -16.745 30.404  27.225  1.00 75.36 72  C 1 
ATOM   10635 C CB  . ARG C 3  72  ? -15.368 28.736  29.764  1.00 72.48 72  C 1 
ATOM   10636 C CG  . ARG C 3  72  ? -15.166 27.684  28.670  1.00 64.56 72  C 1 
ATOM   10637 C CD  . ARG C 3  72  ? -15.079 26.313  29.337  1.00 61.96 72  C 1 
ATOM   10638 N NE  . ARG C 3  72  ? -14.797 25.237  28.363  1.00 55.69 72  C 1 
ATOM   10639 C CZ  . ARG C 3  72  ? -14.822 23.945  28.636  1.00 49.95 72  C 1 
ATOM   10640 N NH1 . ARG C 3  72  ? -15.082 23.488  29.831  1.00 47.42 72  C 1 
ATOM   10641 N NH2 . ARG C 3  72  ? -14.589 23.077  27.709  1.00 44.78 72  C 1 
ATOM   10642 N N   . SER C 3  73  ? -17.809 30.747  29.163  1.00 80.05 73  C 1 
ATOM   10643 C CA  . SER C 3  73  ? -19.074 31.135  28.533  1.00 81.14 73  C 1 
ATOM   10644 C C   . SER C 3  73  ? -18.942 32.457  27.781  1.00 82.55 73  C 1 
ATOM   10645 O O   . SER C 3  73  ? -19.351 32.540  26.625  1.00 78.33 73  C 1 
ATOM   10646 C CB  . SER C 3  73  ? -20.219 31.186  29.554  1.00 77.19 73  C 1 
ATOM   10647 O OG  . SER C 3  73  ? -20.030 32.182  30.535  1.00 64.96 73  C 1 
ATOM   10648 N N   . PHE C 3  74  ? -18.269 33.445  28.373  1.00 82.59 74  C 1 
ATOM   10649 C CA  . PHE C 3  74  ? -17.994 34.732  27.739  1.00 82.42 74  C 1 
ATOM   10650 C C   . PHE C 3  74  ? -17.172 34.573  26.460  1.00 83.42 74  C 1 
ATOM   10651 O O   . PHE C 3  74  ? -17.531 35.125  25.422  1.00 80.02 74  C 1 
ATOM   10652 C CB  . PHE C 3  74  ? -17.277 35.640  28.742  1.00 79.18 74  C 1 
ATOM   10653 C CG  . PHE C 3  74  ? -17.046 37.044  28.222  1.00 75.86 74  C 1 
ATOM   10654 C CD1 . PHE C 3  74  ? -15.851 37.383  27.570  1.00 67.99 74  C 1 
ATOM   10655 C CD2 . PHE C 3  74  ? -18.048 38.021  28.386  1.00 67.87 74  C 1 
ATOM   10656 C CE1 . PHE C 3  74  ? -15.660 38.688  27.085  1.00 63.77 74  C 1 
ATOM   10657 C CE2 . PHE C 3  74  ? -17.861 39.327  27.905  1.00 64.05 74  C 1 
ATOM   10658 C CZ  . PHE C 3  74  ? -16.666 39.658  27.254  1.00 63.54 74  C 1 
ATOM   10659 N N   . CYS C 3  75  ? -16.112 33.777  26.501  1.00 79.93 75  C 1 
ATOM   10660 C CA  . CYS C 3  75  ? -15.308 33.497  25.313  1.00 79.60 75  C 1 
ATOM   10661 C C   . CYS C 3  75  ? -16.121 32.800  24.215  1.00 81.11 75  C 1 
ATOM   10662 O O   . CYS C 3  75  ? -15.957 33.123  23.044  1.00 77.50 75  C 1 
ATOM   10663 C CB  . CYS C 3  75  ? -14.088 32.649  25.690  1.00 75.49 75  C 1 
ATOM   10664 S SG  . CYS C 3  75  ? -12.857 33.656  26.567  1.00 63.30 75  C 1 
ATOM   10665 N N   . ARG C 3  76  ? -17.009 31.886  24.576  1.00 80.75 76  C 1 
ATOM   10666 C CA  . ARG C 3  76  ? -17.844 31.173  23.601  1.00 80.95 76  C 1 
ATOM   10667 C C   . ARG C 3  76  ? -18.900 32.083  22.980  1.00 82.43 76  C 1 
ATOM   10668 O O   . ARG C 3  76  ? -19.091 32.047  21.769  1.00 79.04 76  C 1 
ATOM   10669 C CB  . ARG C 3  76  ? -18.454 29.941  24.278  1.00 77.22 76  C 1 
ATOM   10670 C CG  . ARG C 3  76  ? -19.128 29.002  23.264  1.00 67.89 76  C 1 
ATOM   10671 C CD  . ARG C 3  76  ? -19.606 27.751  24.002  1.00 63.97 76  C 1 
ATOM   10672 N NE  . ARG C 3  76  ? -20.346 26.827  23.109  1.00 55.96 76  C 1 
ATOM   10673 C CZ  . ARG C 3  76  ? -20.948 25.722  23.519  1.00 50.50 76  C 1 
ATOM   10674 N NH1 . ARG C 3  76  ? -20.818 25.277  24.731  1.00 47.53 76  C 1 
ATOM   10675 N NH2 . ARG C 3  76  ? -21.725 25.053  22.731  1.00 45.07 76  C 1 
ATOM   10676 N N   . GLU C 3  77  ? -19.533 32.907  23.792  1.00 84.04 77  C 1 
ATOM   10677 C CA  . GLU C 3  77  ? -20.553 33.861  23.346  1.00 84.13 77  C 1 
ATOM   10678 C C   . GLU C 3  77  ? -19.954 34.940  22.430  1.00 84.90 77  C 1 
ATOM   10679 O O   . GLU C 3  77  ? -20.534 35.291  21.403  1.00 80.22 77  C 1 
ATOM   10680 C CB  . GLU C 3  77  ? -21.227 34.459  24.595  1.00 80.52 77  C 1 
ATOM   10681 C CG  . GLU C 3  77  ? -22.549 35.185  24.286  1.00 69.20 77  C 1 
ATOM   10682 C CD  . GLU C 3  77  ? -23.296 35.646  25.559  1.00 62.18 77  C 1 
ATOM   10683 O OE1 . GLU C 3  77  ? -24.518 35.896  25.468  1.00 53.99 77  C 1 
ATOM   10684 O OE2 . GLU C 3  77  ? -22.656 35.751  26.628  1.00 56.29 77  C 1 
ATOM   10685 N N   . HIS C 3  78  ? -18.750 35.406  22.755  1.00 85.01 78  C 1 
ATOM   10686 C CA  . HIS C 3  78  ? -18.039 36.425  21.982  1.00 84.76 78  C 1 
ATOM   10687 C C   . HIS C 3  78  ? -17.024 35.849  20.989  1.00 86.11 78  C 1 
ATOM   10688 O O   . HIS C 3  78  ? -16.202 36.585  20.445  1.00 81.49 78  C 1 
ATOM   10689 C CB  . HIS C 3  78  ? -17.399 37.443  22.932  1.00 80.34 78  C 1 
ATOM   10690 C CG  . HIS C 3  78  ? -18.397 38.150  23.797  1.00 77.35 78  C 1 
ATOM   10691 N ND1 . HIS C 3  78  ? -19.021 37.629  24.902  1.00 65.37 78  C 1 
ATOM   10692 C CD2 . HIS C 3  78  ? -18.909 39.410  23.615  1.00 66.75 78  C 1 
ATOM   10693 C CE1 . HIS C 3  78  ? -19.885 38.535  25.376  1.00 64.86 78  C 1 
ATOM   10694 N NE2 . HIS C 3  78  ? -19.839 39.643  24.618  1.00 66.87 78  C 1 
ATOM   10695 N N   . MET C 3  79  ? -17.069 34.553  20.700  1.00 83.28 79  C 1 
ATOM   10696 C CA  . MET C 3  79  ? -16.119 33.899  19.790  1.00 83.57 79  C 1 
ATOM   10697 C C   . MET C 3  79  ? -16.115 34.538  18.399  1.00 85.22 79  C 1 
ATOM   10698 O O   . MET C 3  79  ? -15.070 34.659  17.755  1.00 81.22 79  C 1 
ATOM   10699 C CB  . MET C 3  79  ? -16.458 32.409  19.698  1.00 78.94 79  C 1 
ATOM   10700 C CG  . MET C 3  79  ? -15.376 31.611  18.965  1.00 69.36 79  C 1 
ATOM   10701 S SD  . MET C 3  79  ? -15.693 29.826  18.975  1.00 62.34 79  C 1 
ATOM   10702 C CE  . MET C 3  79  ? -14.155 29.235  18.221  1.00 55.53 79  C 1 
ATOM   10703 N N   . GLN C 3  80  ? -17.278 34.996  17.943  1.00 84.69 80  C 1 
ATOM   10704 C CA  . GLN C 3  80  ? -17.384 35.713  16.676  1.00 85.49 80  C 1 
ATOM   10705 C C   . GLN C 3  80  ? -16.674 37.069  16.748  1.00 87.38 80  C 1 
ATOM   10706 O O   . GLN C 3  80  ? -15.936 37.416  15.827  1.00 84.15 80  C 1 
ATOM   10707 C CB  . GLN C 3  80  ? -18.860 35.839  16.285  1.00 82.05 80  C 1 
ATOM   10708 C CG  . GLN C 3  80  ? -19.010 36.305  14.826  1.00 72.19 80  C 1 
ATOM   10709 C CD  . GLN C 3  80  ? -20.462 36.260  14.330  1.00 64.98 80  C 1 
ATOM   10710 O OE1 . GLN C 3  80  ? -21.385 35.867  15.017  1.00 57.23 80  C 1 
ATOM   10711 N NE2 . GLN C 3  80  ? -20.706 36.647  13.101  1.00 55.18 80  C 1 
ATOM   10712 N N   . LEU C 3  81  ? -16.822 37.795  17.860  1.00 88.24 81  C 1 
ATOM   10713 C CA  . LEU C 3  81  ? -16.135 39.062  18.091  1.00 88.32 81  C 1 
ATOM   10714 C C   . LEU C 3  81  ? -14.615 38.865  18.138  1.00 89.40 81  C 1 
ATOM   10715 O O   . LEU C 3  81  ? -13.890 39.588  17.466  1.00 86.68 81  C 1 
ATOM   10716 C CB  . LEU C 3  81  ? -16.664 39.692  19.388  1.00 85.81 81  C 1 
ATOM   10717 C CG  . LEU C 3  81  ? -16.172 41.137  19.605  1.00 76.32 81  C 1 
ATOM   10718 C CD1 . LEU C 3  81  ? -16.925 42.120  18.716  1.00 67.88 81  C 1 
ATOM   10719 C CD2 . LEU C 3  81  ? -16.368 41.552  21.055  1.00 68.96 81  C 1 
ATOM   10720 N N   . PHE C 3  82  ? -14.141 37.856  18.860  1.00 88.54 82  C 1 
ATOM   10721 C CA  . PHE C 3  82  ? -12.719 37.512  18.879  1.00 88.59 82  C 1 
ATOM   10722 C C   . PHE C 3  82  ? -12.179 37.162  17.493  1.00 89.66 82  C 1 
ATOM   10723 O O   . PHE C 3  82  ? -11.078 37.578  17.144  1.00 87.71 82  C 1 
ATOM   10724 C CB  . PHE C 3  82  ? -12.465 36.356  19.851  1.00 85.58 82  C 1 
ATOM   10725 C CG  . PHE C 3  82  ? -12.369 36.792  21.296  1.00 80.49 82  C 1 
ATOM   10726 C CD1 . PHE C 3  82  ? -11.284 37.579  21.725  1.00 71.82 82  C 1 
ATOM   10727 C CD2 . PHE C 3  82  ? -13.350 36.410  22.221  1.00 71.49 82  C 1 
ATOM   10728 C CE1 . PHE C 3  82  ? -11.191 37.983  23.065  1.00 66.52 82  C 1 
ATOM   10729 C CE2 . PHE C 3  82  ? -13.259 36.815  23.562  1.00 66.52 82  C 1 
ATOM   10730 C CZ  . PHE C 3  82  ? -12.180 37.601  23.986  1.00 66.24 82  C 1 
ATOM   10731 N N   . ARG C 3  83  ? -12.960 36.461  16.683  1.00 88.91 83  C 1 
ATOM   10732 C CA  . ARG C 3  83  ? -12.582 36.161  15.299  1.00 90.20 83  C 1 
ATOM   10733 C C   . ARG C 3  83  ? -12.484 37.433  14.458  1.00 91.11 83  C 1 
ATOM   10734 O O   . ARG C 3  83  ? -11.548 37.569  13.684  1.00 89.15 83  C 1 
ATOM   10735 C CB  . ARG C 3  83  ? -13.566 35.141  14.713  1.00 88.46 83  C 1 
ATOM   10736 C CG  . ARG C 3  83  ? -13.051 34.554  13.391  1.00 76.56 83  C 1 
ATOM   10737 C CD  . ARG C 3  83  ? -14.021 33.495  12.868  1.00 73.81 83  C 1 
ATOM   10738 N NE  . ARG C 3  83  ? -13.514 32.869  11.631  1.00 63.58 83  C 1 
ATOM   10739 C CZ  . ARG C 3  83  ? -14.083 31.871  10.966  1.00 57.13 83  C 1 
ATOM   10740 N NH1 . ARG C 3  83  ? -15.214 31.342  11.344  1.00 52.71 83  C 1 
ATOM   10741 N NH2 . ARG C 3  83  ? -13.515 31.383  9.899   1.00 49.19 83  C 1 
ATOM   10742 N N   . TRP C 3  84  ? -13.419 38.360  14.642  1.00 91.69 84  C 1 
ATOM   10743 C CA  . TRP C 3  84  ? -13.393 39.661  13.968  1.00 91.75 84  C 1 
ATOM   10744 C C   . TRP C 3  84  ? -12.212 40.523  14.425  1.00 92.19 84  C 1 
ATOM   10745 O O   . TRP C 3  84  ? -11.528 41.101  13.588  1.00 89.31 84  C 1 
ATOM   10746 C CB  . TRP C 3  84  ? -14.721 40.393  14.188  1.00 89.61 84  C 1 
ATOM   10747 C CG  . TRP C 3  84  ? -15.826 39.985  13.259  1.00 82.20 84  C 1 
ATOM   10748 C CD1 . TRP C 3  84  ? -16.446 38.791  13.225  1.00 69.91 84  C 1 
ATOM   10749 C CD2 . TRP C 3  84  ? -16.455 40.792  12.214  1.00 75.10 84  C 1 
ATOM   10750 N NE1 . TRP C 3  84  ? -17.421 38.797  12.231  1.00 67.65 84  C 1 
ATOM   10751 C CE2 . TRP C 3  84  ? -17.463 40.006  11.596  1.00 72.91 84  C 1 
ATOM   10752 C CE3 . TRP C 3  84  ? -16.265 42.111  11.749  1.00 64.06 84  C 1 
ATOM   10753 C CZ2 . TRP C 3  84  ? -18.266 40.513  10.542  1.00 67.98 84  C 1 
ATOM   10754 C CZ3 . TRP C 3  84  ? -17.063 42.617  10.703  1.00 61.36 84  C 1 
ATOM   10755 C CH2 . TRP C 3  84  ? -18.051 41.823  10.106  1.00 62.31 84  C 1 
ATOM   10756 N N   . ILE C 3  85  ? -11.929 40.559  15.722  1.00 92.49 85  C 1 
ATOM   10757 C CA  . ILE C 3  85  ? -10.763 41.263  16.265  1.00 91.93 85  C 1 
ATOM   10758 C C   . ILE C 3  85  ? -9.469  40.638  15.737  1.00 92.37 85  C 1 
ATOM   10759 O O   . ILE C 3  85  ? -8.595  41.360  15.272  1.00 91.44 85  C 1 
ATOM   10760 C CB  . ILE C 3  85  ? -10.804 41.289  17.810  1.00 90.97 85  C 1 
ATOM   10761 C CG1 . ILE C 3  85  ? -11.988 42.153  18.308  1.00 83.93 85  C 1 
ATOM   10762 C CG2 . ILE C 3  85  ? -9.485  41.833  18.390  1.00 81.38 85  C 1 
ATOM   10763 C CD1 . ILE C 3  85  ? -12.299 41.971  19.799  1.00 73.24 85  C 1 
ATOM   10764 N N   . GLY C 3  86  ? -9.364  39.322  15.753  1.00 90.33 86  C 1 
ATOM   10765 C CA  . GLY C 3  86  ? -8.201  38.607  15.220  1.00 90.16 86  C 1 
ATOM   10766 C C   . GLY C 3  86  ? -7.975  38.874  13.732  1.00 91.12 86  C 1 
ATOM   10767 O O   . GLY C 3  86  ? -6.860  39.198  13.324  1.00 89.22 86  C 1 
ATOM   10768 N N   . THR C 3  87  ? -9.032  38.820  12.926  1.00 90.71 87  C 1 
ATOM   10769 C CA  . THR C 3  87  ? -8.929  39.174  11.504  1.00 90.90 87  C 1 
ATOM   10770 C C   . THR C 3  87  ? -8.623  40.655  11.293  1.00 91.80 87  C 1 
ATOM   10771 O O   . THR C 3  87  ? -7.832  40.983  10.417  1.00 89.78 87  C 1 
ATOM   10772 C CB  . THR C 3  87  ? -10.177 38.788  10.700  1.00 88.55 87  C 1 
ATOM   10773 O OG1 . THR C 3  87  ? -11.370 39.197  11.332  1.00 73.68 87  C 1 
ATOM   10774 C CG2 . THR C 3  87  ? -10.278 37.277  10.496  1.00 71.49 87  C 1 
ATOM   10775 N N   . GLY C 3  88  ? -9.191  41.538  12.112  1.00 92.73 88  C 1 
ATOM   10776 C CA  . GLY C 3  88  ? -8.892  42.969  12.085  1.00 92.51 88  C 1 
ATOM   10777 C C   . GLY C 3  88  ? -7.427  43.262  12.401  1.00 93.17 88  C 1 
ATOM   10778 O O   . GLY C 3  88  ? -6.770  43.980  11.650  1.00 91.74 88  C 1 
ATOM   10779 N N   . LEU C 3  89  ? -6.892  42.652  13.452  1.00 92.91 89  C 1 
ATOM   10780 C CA  . LEU C 3  89  ? -5.478  42.757  13.814  1.00 92.94 89  C 1 
ATOM   10781 C C   . LEU C 3  89  ? -4.563  42.216  12.714  1.00 92.96 89  C 1 
ATOM   10782 O O   . LEU C 3  89  ? -3.571  42.857  12.384  1.00 91.90 89  C 1 
ATOM   10783 C CB  . LEU C 3  89  ? -5.222  42.009  15.134  1.00 92.40 89  C 1 
ATOM   10784 C CG  . LEU C 3  89  ? -5.690  42.768  16.395  1.00 84.14 89  C 1 
ATOM   10785 C CD1 . LEU C 3  89  ? -5.643  41.830  17.598  1.00 75.22 89  C 1 
ATOM   10786 C CD2 . LEU C 3  89  ? -4.793  43.969  16.690  1.00 77.35 89  C 1 
ATOM   10787 N N   . LEU C 3  90  ? -4.914  41.084  12.111  1.00 92.09 90  C 1 
ATOM   10788 C CA  . LEU C 3  90  ? -4.157  40.514  10.997  1.00 91.85 90  C 1 
ATOM   10789 C C   . LEU C 3  90  ? -4.146  41.460  9.788   1.00 92.05 90  C 1 
ATOM   10790 O O   . LEU C 3  90  ? -3.091  41.722  9.224   1.00 91.24 90  C 1 
ATOM   10791 C CB  . LEU C 3  90  ? -4.745  39.140  10.630  1.00 90.92 90  C 1 
ATOM   10792 C CG  . LEU C 3  90  ? -3.831  38.326  9.691   1.00 81.66 90  C 1 
ATOM   10793 C CD1 . LEU C 3  90  ? -2.696  37.664  10.462  1.00 72.76 90  C 1 
ATOM   10794 C CD2 . LEU C 3  90  ? -4.632  37.238  8.983   1.00 74.08 90  C 1 
ATOM   10795 N N   . CYS C 3  91  ? -5.302  42.021  9.421   1.00 92.84 91  C 1 
ATOM   10796 C CA  . CYS C 3  91  ? -5.406  42.996  8.333   1.00 92.36 91  C 1 
ATOM   10797 C C   . CYS C 3  91  ? -4.621  44.280  8.626   1.00 93.10 91  C 1 
ATOM   10798 O O   . CYS C 3  91  ? -3.953  44.805  7.739   1.00 91.70 91  C 1 
ATOM   10799 C CB  . CYS C 3  91  ? -6.880  43.325  8.069   1.00 90.69 91  C 1 
ATOM   10800 S SG  . CYS C 3  91  ? -7.743  41.910  7.319   1.00 80.09 91  C 1 
ATOM   10801 N N   . THR C 3  92  ? -4.677  44.763  9.864   1.00 92.91 92  C 1 
ATOM   10802 C CA  . THR C 3  92  ? -3.916  45.948  10.281  1.00 92.98 92  C 1 
ATOM   10803 C C   . THR C 3  92  ? -2.416  45.673  10.251  1.00 92.96 92  C 1 
ATOM   10804 O O   . THR C 3  92  ? -1.661  46.487  9.735   1.00 91.61 92  C 1 
ATOM   10805 C CB  . THR C 3  92  ? -4.342  46.426  11.678  1.00 92.15 92  C 1 
ATOM   10806 O OG1 . THR C 3  92  ? -5.742  46.568  11.752  1.00 78.82 92  C 1 
ATOM   10807 C CG2 . THR C 3  92  ? -3.758  47.794  12.018  1.00 76.92 92  C 1 
ATOM   10808 N N   . GLY C 3  93  ? -1.992  44.524  10.742  1.00 92.00 93  C 1 
ATOM   10809 C CA  . GLY C 3  93  ? -0.595  44.089  10.686  1.00 91.66 93  C 1 
ATOM   10810 C C   . GLY C 3  93  ? -0.069  43.974  9.253   1.00 92.10 93  C 1 
ATOM   10811 O O   . GLY C 3  93  ? 0.987   44.520  8.944   1.00 90.53 93  C 1 
ATOM   10812 N N   . LEU C 3  94  ? -0.835  43.353  8.362   1.00 90.38 94  C 1 
ATOM   10813 C CA  . LEU C 3  94  ? -0.489  43.265  6.939   1.00 89.62 94  C 1 
ATOM   10814 C C   . LEU C 3  94  ? -0.426  44.645  6.271   1.00 90.14 94  C 1 
ATOM   10815 O O   . LEU C 3  94  ? 0.471   44.904  5.476   1.00 89.41 94  C 1 
ATOM   10816 C CB  . LEU C 3  94  ? -1.512  42.374  6.215   1.00 88.27 94  C 1 
ATOM   10817 C CG  . LEU C 3  94  ? -1.348  40.866  6.490   1.00 81.00 94  C 1 
ATOM   10818 C CD1 . LEU C 3  94  ? -2.564  40.118  5.950   1.00 72.42 94  C 1 
ATOM   10819 C CD2 . LEU C 3  94  ? -0.101  40.299  5.816   1.00 73.89 94  C 1 
ATOM   10820 N N   . SER C 3  95  ? -1.349  45.546  6.616   1.00 91.13 95  C 1 
ATOM   10821 C CA  . SER C 3  95  ? -1.355  46.914  6.086   1.00 90.70 95  C 1 
ATOM   10822 C C   . SER C 3  95  ? -0.152  47.718  6.583   1.00 91.32 95  C 1 
ATOM   10823 O O   . SER C 3  95  ? 0.479   48.426  5.804   1.00 89.93 95  C 1 
ATOM   10824 C CB  . SER C 3  95  ? -2.647  47.644  6.467   1.00 89.24 95  C 1 
ATOM   10825 O OG  . SER C 3  95  ? -3.784  46.915  6.067   1.00 75.55 95  C 1 
ATOM   10826 N N   . ALA C 3  96  ? 0.190   47.585  7.864   1.00 91.00 96  C 1 
ATOM   10827 C CA  . ALA C 3  96  ? 1.377   48.209  8.438   1.00 90.76 96  C 1 
ATOM   10828 C C   . ALA C 3  96  ? 2.665   47.662  7.811   1.00 90.82 96  C 1 
ATOM   10829 O O   . ALA C 3  96  ? 3.547   48.437  7.454   1.00 89.10 96  C 1 
ATOM   10830 C CB  . ALA C 3  96  ? 1.354   48.001  9.955   1.00 90.21 96  C 1 
ATOM   10831 N N   . PHE C 3  97  ? 2.738   46.350  7.613   1.00 91.83 97  C 1 
ATOM   10832 C CA  . PHE C 3  97  ? 3.864   45.704  6.939   1.00 91.20 97  C 1 
ATOM   10833 C C   . PHE C 3  97  ? 4.052   46.238  5.514   1.00 91.36 97  C 1 
ATOM   10834 O O   . PHE C 3  97  ? 5.152   46.630  5.143   1.00 90.00 97  C 1 
ATOM   10835 C CB  . PHE C 3  97  ? 3.641   44.187  6.936   1.00 89.96 97  C 1 
ATOM   10836 C CG  . PHE C 3  97  ? 4.802   43.421  6.340   1.00 89.59 97  C 1 
ATOM   10837 C CD1 . PHE C 3  97  ? 4.837   43.127  4.966   1.00 83.28 97  C 1 
ATOM   10838 C CD2 . PHE C 3  97  ? 5.873   43.028  7.161   1.00 83.94 97  C 1 
ATOM   10839 C CE1 . PHE C 3  97  ? 5.934   42.442  4.418   1.00 82.52 97  C 1 
ATOM   10840 C CE2 . PHE C 3  97  ? 6.968   42.340  6.617   1.00 82.20 97  C 1 
ATOM   10841 C CZ  . PHE C 3  97  ? 6.997   42.049  5.245   1.00 84.42 97  C 1 
ATOM   10842 N N   . LEU C 3  98  ? 2.968   46.328  4.742   1.00 90.13 98  C 1 
ATOM   10843 C CA  . LEU C 3  98  ? 3.007   46.878  3.389   1.00 89.58 98  C 1 
ATOM   10844 C C   . LEU C 3  98  ? 3.467   48.342  3.383   1.00 89.83 98  C 1 
ATOM   10845 O O   . LEU C 3  98  ? 4.271   48.729  2.543   1.00 88.65 98  C 1 
ATOM   10846 C CB  . LEU C 3  98  ? 1.613   46.743  2.760   1.00 88.84 98  C 1 
ATOM   10847 C CG  . LEU C 3  98  ? 1.593   47.128  1.267   1.00 84.72 98  C 1 
ATOM   10848 C CD1 . LEU C 3  98  ? 2.206   46.038  0.404   1.00 77.08 98  C 1 
ATOM   10849 C CD2 . LEU C 3  98  ? 0.161   47.371  0.805   1.00 78.06 98  C 1 
ATOM   10850 N N   . LEU C 3  99  ? 2.979   49.151  4.325   1.00 90.76 99  C 1 
ATOM   10851 C CA  . LEU C 3  99  ? 3.393   50.546  4.473   1.00 89.89 99  C 1 
ATOM   10852 C C   . LEU C 3  99  ? 4.891   50.670  4.747   1.00 89.80 99  C 1 
ATOM   10853 O O   . LEU C 3  99  ? 5.567   51.454  4.086   1.00 88.73 99  C 1 
ATOM   10854 C CB  . LEU C 3  99  ? 2.563   51.214  5.587   1.00 89.19 99  C 1 
ATOM   10855 C CG  . LEU C 3  99  ? 1.374   52.026  5.044   1.00 80.47 99  C 1 
ATOM   10856 C CD1 . LEU C 3  99  ? 0.302   52.180  6.112   1.00 72.08 99  C 1 
ATOM   10857 C CD2 . LEU C 3  99  ? 1.832   53.420  4.612   1.00 72.51 99  C 1 
ATOM   10858 N N   . VAL C 3  100 ? 5.412   49.884  5.684   1.00 90.28 100 C 1 
ATOM   10859 C CA  . VAL C 3  100 ? 6.844   49.887  6.016   1.00 89.67 100 C 1 
ATOM   10860 C C   . VAL C 3  100 ? 7.683   49.438  4.820   1.00 89.35 100 C 1 
ATOM   10861 O O   . VAL C 3  100 ? 8.644   50.115  4.474   1.00 87.60 100 C 1 
ATOM   10862 C CB  . VAL C 3  100 ? 7.122   49.020  7.258   1.00 88.84 100 C 1 
ATOM   10863 C CG1 . VAL C 3  100 ? 8.618   48.888  7.546   1.00 80.48 100 C 1 
ATOM   10864 C CG2 . VAL C 3  100 ? 6.479   49.638  8.508   1.00 81.36 100 C 1 
ATOM   10865 N N   . ALA C 3  101 ? 7.281   48.364  4.142   1.00 88.78 101 C 1 
ATOM   10866 C CA  . ALA C 3  101 ? 7.982   47.873  2.959   1.00 87.49 101 C 1 
ATOM   10867 C C   . ALA C 3  101 ? 8.039   48.923  1.835   1.00 87.28 101 C 1 
ATOM   10868 O O   . ALA C 3  101 ? 9.096   49.168  1.260   1.00 84.94 101 C 1 
ATOM   10869 C CB  . ALA C 3  101 ? 7.293   46.584  2.490   1.00 86.45 101 C 1 
ATOM   10870 N N   . CYS C 3  102 ? 6.919   49.596  1.565   1.00 89.38 102 C 1 
ATOM   10871 C CA  . CYS C 3  102 ? 6.861   50.653  0.553   1.00 87.69 102 C 1 
ATOM   10872 C C   . CYS C 3  102 ? 7.668   51.900  0.939   1.00 87.66 102 C 1 
ATOM   10873 O O   . CYS C 3  102 ? 8.182   52.580  0.058   1.00 85.23 102 C 1 
ATOM   10874 C CB  . CYS C 3  102 ? 5.399   51.044  0.302   1.00 86.02 102 C 1 
ATOM   10875 S SG  . CYS C 3  102 ? 4.478   49.711  -0.519  1.00 77.02 102 C 1 
ATOM   10876 N N   . LEU C 3  103 ? 7.766   52.224  2.226   1.00 89.31 103 C 1 
ATOM   10877 C CA  . LEU C 3  103 ? 8.552   53.361  2.714   1.00 88.08 103 C 1 
ATOM   10878 C C   . LEU C 3  103 ? 10.060  53.105  2.645   1.00 87.67 103 C 1 
ATOM   10879 O O   . LEU C 3  103 ? 10.811  54.038  2.380   1.00 84.49 103 C 1 
ATOM   10880 C CB  . LEU C 3  103 ? 8.133   53.694  4.156   1.00 86.81 103 C 1 
ATOM   10881 C CG  . LEU C 3  103 ? 6.782   54.428  4.273   1.00 79.51 103 C 1 
ATOM   10882 C CD1 . LEU C 3  103 ? 6.335   54.441  5.731   1.00 71.95 103 C 1 
ATOM   10883 C CD2 . LEU C 3  103 ? 6.870   55.872  3.789   1.00 72.10 103 C 1 
ATOM   10884 N N   . LEU C 3  104 ? 10.492  51.870  2.877   1.00 86.71 104 C 1 
ATOM   10885 C CA  . LEU C 3  104 ? 11.908  51.498  2.830   1.00 84.92 104 C 1 
ATOM   10886 C C   . LEU C 3  104 ? 12.431  51.433  1.392   1.00 84.64 104 C 1 
ATOM   10887 O O   . LEU C 3  104 ? 13.435  52.061  1.069   1.00 78.87 104 C 1 
ATOM   10888 C CB  . LEU C 3  104 ? 12.109  50.156  3.556   1.00 82.17 104 C 1 
ATOM   10889 C CG  . LEU C 3  104 ? 11.990  50.240  5.091   1.00 76.67 104 C 1 
ATOM   10890 C CD1 . LEU C 3  104 ? 11.964  48.835  5.677   1.00 69.15 104 C 1 
ATOM   10891 C CD2 . LEU C 3  104 ? 13.160  50.996  5.719   1.00 69.91 104 C 1 
ATOM   10892 N N   . ASP C 3  105 ? 11.745  50.685  0.531   1.00 81.60 105 C 1 
ATOM   10893 C CA  . ASP C 3  105 ? 12.104  50.561  -0.884  1.00 81.83 105 C 1 
ATOM   10894 C C   . ASP C 3  105 ? 10.874  50.168  -1.709  1.00 82.57 105 C 1 
ATOM   10895 O O   . ASP C 3  105 ? 10.449  49.008  -1.745  1.00 75.74 105 C 1 
ATOM   10896 C CB  . ASP C 3  105 ? 13.242  49.547  -1.042  1.00 75.74 105 C 1 
ATOM   10897 C CG  . ASP C 3  105 ? 13.770  49.421  -2.474  1.00 69.07 105 C 1 
ATOM   10898 O OD1 . ASP C 3  105 ? 13.110  49.914  -3.423  1.00 61.17 105 C 1 
ATOM   10899 O OD2 . ASP C 3  105 ? 14.828  48.779  -2.623  1.00 61.78 105 C 1 
ATOM   10900 N N   . PHE C 3  106 ? 10.305  51.154  -2.404  1.00 83.75 106 C 1 
ATOM   10901 C CA  . PHE C 3  106 ? 9.094   50.939  -3.189  1.00 83.13 106 C 1 
ATOM   10902 C C   . PHE C 3  106 ? 9.294   49.964  -4.358  1.00 83.44 106 C 1 
ATOM   10903 O O   . PHE C 3  106 ? 8.389   49.188  -4.661  1.00 79.67 106 C 1 
ATOM   10904 C CB  . PHE C 3  106 ? 8.561   52.284  -3.693  1.00 79.78 106 C 1 
ATOM   10905 C CG  . PHE C 3  106 ? 7.216   52.160  -4.373  1.00 77.95 106 C 1 
ATOM   10906 C CD1 . PHE C 3  106 ? 7.112   52.163  -5.775  1.00 69.09 106 C 1 
ATOM   10907 C CD2 . PHE C 3  106 ? 6.053   51.989  -3.600  1.00 67.38 106 C 1 
ATOM   10908 C CE1 . PHE C 3  106 ? 5.862   52.005  -6.391  1.00 64.53 106 C 1 
ATOM   10909 C CE2 . PHE C 3  106 ? 4.802   51.826  -4.213  1.00 64.08 106 C 1 
ATOM   10910 C CZ  . PHE C 3  106 ? 4.707   51.834  -5.611  1.00 66.23 106 C 1 
ATOM   10911 N N   . GLN C 3  107 ? 10.463  49.968  -5.009  1.00 83.89 107 C 1 
ATOM   10912 C CA  . GLN C 3  107 ? 10.731  49.035  -6.106  1.00 83.36 107 C 1 
ATOM   10913 C C   . GLN C 3  107 ? 10.777  47.594  -5.607  1.00 83.82 107 C 1 
ATOM   10914 O O   . GLN C 3  107 ? 10.146  46.721  -6.204  1.00 79.99 107 C 1 
ATOM   10915 C CB  . GLN C 3  107 ? 12.040  49.383  -6.826  1.00 80.58 107 C 1 
ATOM   10916 C CG  . GLN C 3  107 ? 11.883  50.580  -7.769  1.00 71.40 107 C 1 
ATOM   10917 C CD  . GLN C 3  107 ? 13.072  50.735  -8.725  1.00 63.51 107 C 1 
ATOM   10918 O OE1 . GLN C 3  107 ? 14.113  50.117  -8.588  1.00 55.80 107 C 1 
ATOM   10919 N NE2 . GLN C 3  107 ? 12.951  51.560  -9.742  1.00 52.81 107 C 1 
ATOM   10920 N N   . ARG C 3  108 ? 11.439  47.346  -4.499  1.00 82.21 108 C 1 
ATOM   10921 C CA  . ARG C 3  108 ? 11.509  46.026  -3.861  1.00 81.86 108 C 1 
ATOM   10922 C C   . ARG C 3  108 ? 10.118  45.543  -3.421  1.00 82.42 108 C 1 
ATOM   10923 O O   . ARG C 3  108 ? 9.764   44.390  -3.642  1.00 78.03 108 C 1 
ATOM   10924 C CB  . ARG C 3  108 ? 12.500  46.130  -2.685  1.00 78.32 108 C 1 
ATOM   10925 C CG  . ARG C 3  108 ? 13.047  44.774  -2.257  1.00 72.37 108 C 1 
ATOM   10926 C CD  . ARG C 3  108 ? 13.858  44.861  -0.953  1.00 70.39 108 C 1 
ATOM   10927 N NE  . ARG C 3  108 ? 14.876  45.917  -0.955  1.00 66.16 108 C 1 
ATOM   10928 C CZ  . ARG C 3  108 ? 15.650  46.283  0.060   1.00 63.25 108 C 1 
ATOM   10929 N NH1 . ARG C 3  108 ? 15.591  45.738  1.240   1.00 60.32 108 C 1 
ATOM   10930 N NH2 . ARG C 3  108 ? 16.536  47.215  -0.103  1.00 56.90 108 C 1 
ATOM   10931 N N   . ALA C 3  109 ? 9.313   46.452  -2.875  1.00 83.66 109 C 1 
ATOM   10932 C CA  . ALA C 3  109 ? 7.965   46.155  -2.400  1.00 83.31 109 C 1 
ATOM   10933 C C   . ALA C 3  109 ? 6.887   46.112  -3.503  1.00 84.76 109 C 1 
ATOM   10934 O O   . ALA C 3  109 ? 5.736   45.778  -3.218  1.00 81.35 109 C 1 
ATOM   10935 C CB  . ALA C 3  109 ? 7.615   47.161  -1.306  1.00 79.50 109 C 1 
ATOM   10936 N N   . LEU C 3  110 ? 7.220   46.434  -4.755  1.00 85.83 110 C 1 
ATOM   10937 C CA  . LEU C 3  110 ? 6.249   46.554  -5.849  1.00 85.85 110 C 1 
ATOM   10938 C C   . LEU C 3  110 ? 5.425   45.275  -6.050  1.00 86.82 110 C 1 
ATOM   10939 O O   . LEU C 3  110 ? 4.203   45.349  -6.189  1.00 84.25 110 C 1 
ATOM   10940 C CB  . LEU C 3  110 ? 6.994   46.948  -7.139  1.00 83.06 110 C 1 
ATOM   10941 C CG  . LEU C 3  110 ? 6.065   47.240  -8.334  1.00 76.90 110 C 1 
ATOM   10942 C CD1 . LEU C 3  110 ? 5.228   48.497  -8.119  1.00 68.61 110 C 1 
ATOM   10943 C CD2 . LEU C 3  110 ? 6.889   47.426  -9.606  1.00 69.13 110 C 1 
ATOM   10944 N N   . ALA C 3  111 ? 6.066   44.114  -6.017  1.00 85.57 111 C 1 
ATOM   10945 C CA  . ALA C 3  111 ? 5.373   42.832  -6.163  1.00 86.01 111 C 1 
ATOM   10946 C C   . ALA C 3  111 ? 4.341   42.604  -5.043  1.00 87.64 111 C 1 
ATOM   10947 O O   . ALA C 3  111 ? 3.202   42.215  -5.307  1.00 85.04 111 C 1 
ATOM   10948 C CB  . ALA C 3  111 ? 6.422   41.715  -6.198  1.00 83.13 111 C 1 
ATOM   10949 N N   . LEU C 3  112 ? 4.709   42.920  -3.800  1.00 87.96 112 C 1 
ATOM   10950 C CA  . LEU C 3  112 ? 3.818   42.816  -2.644  1.00 88.35 112 C 1 
ATOM   10951 C C   . LEU C 3  112 ? 2.654   43.813  -2.739  1.00 89.35 112 C 1 
ATOM   10952 O O   . LEU C 3  112 ? 1.508   43.467  -2.441  1.00 87.90 112 C 1 
ATOM   10953 C CB  . LEU C 3  112 ? 4.649   43.040  -1.367  1.00 87.00 112 C 1 
ATOM   10954 C CG  . LEU C 3  112 ? 3.884   42.687  -0.078  1.00 82.81 112 C 1 
ATOM   10955 C CD1 . LEU C 3  112 ? 3.735   41.176  0.082   1.00 75.67 112 C 1 
ATOM   10956 C CD2 . LEU C 3  112 ? 4.634   43.221  1.137   1.00 76.55 112 C 1 
ATOM   10957 N N   . PHE C 3  113 ? 2.931   45.035  -3.199  1.00 89.95 113 C 1 
ATOM   10958 C CA  . PHE C 3  113 ? 1.919   46.064  -3.419  1.00 90.06 113 C 1 
ATOM   10959 C C   . PHE C 3  113 ? 0.912   45.643  -4.490  1.00 90.90 113 C 1 
ATOM   10960 O O   . PHE C 3  113 ? -0.296  45.697  -4.253  1.00 90.00 113 C 1 
ATOM   10961 C CB  . PHE C 3  113 ? 2.615   47.379  -3.787  1.00 89.02 113 C 1 
ATOM   10962 C CG  . PHE C 3  113 ? 1.643   48.525  -3.972  1.00 88.37 113 C 1 
ATOM   10963 C CD1 . PHE C 3  113 ? 1.236   48.920  -5.259  1.00 80.99 113 C 1 
ATOM   10964 C CD2 . PHE C 3  113 ? 1.118   49.186  -2.847  1.00 81.39 113 C 1 
ATOM   10965 C CE1 . PHE C 3  113 ? 0.322   49.972  -5.416  1.00 79.53 113 C 1 
ATOM   10966 C CE2 . PHE C 3  113 ? 0.202   50.239  -3.002  1.00 78.88 113 C 1 
ATOM   10967 C CZ  . PHE C 3  113 ? -0.196  50.632  -4.288  1.00 81.72 113 C 1 
ATOM   10968 N N   . VAL C 3  114 ? 1.382   45.162  -5.629  1.00 89.54 114 C 1 
ATOM   10969 C CA  . VAL C 3  114 ? 0.522   44.668  -6.714  1.00 89.57 114 C 1 
ATOM   10970 C C   . VAL C 3  114 ? -0.331  43.493  -6.240  1.00 90.32 114 C 1 
ATOM   10971 O O   . VAL C 3  114 ? -1.543  43.497  -6.458  1.00 89.72 114 C 1 
ATOM   10972 C CB  . VAL C 3  114 ? 1.355   44.288  -7.953  1.00 88.18 114 C 1 
ATOM   10973 C CG1 . VAL C 3  114 ? 0.513   43.599  -9.031  1.00 80.23 114 C 1 
ATOM   10974 C CG2 . VAL C 3  114 ? 1.964   45.544  -8.594  1.00 80.50 114 C 1 
ATOM   10975 N N   . LEU C 3  115 ? 0.256   42.528  -5.542  1.00 89.04 115 C 1 
ATOM   10976 C CA  . LEU C 3  115 ? -0.473  41.380  -4.997  1.00 89.16 115 C 1 
ATOM   10977 C C   . LEU C 3  115 ? -1.578  41.831  -4.032  1.00 90.24 115 C 1 
ATOM   10978 O O   . LEU C 3  115 ? -2.718  41.369  -4.123  1.00 89.47 115 C 1 
ATOM   10979 C CB  . LEU C 3  115 ? 0.526   40.433  -4.302  1.00 87.98 115 C 1 
ATOM   10980 C CG  . LEU C 3  115 ? -0.061  39.033  -4.038  1.00 78.35 115 C 1 
ATOM   10981 C CD1 . LEU C 3  115 ? -0.006  38.172  -5.300  1.00 70.52 115 C 1 
ATOM   10982 C CD2 . LEU C 3  115 ? 0.722   38.317  -2.941  1.00 71.03 115 C 1 
ATOM   10983 N N   . THR C 3  116 ? -1.272  42.777  -3.152  1.00 90.64 116 C 1 
ATOM   10984 C CA  . THR C 3  116 ? -2.242  43.350  -2.209  1.00 90.33 116 C 1 
ATOM   10985 C C   . THR C 3  116 ? -3.360  44.088  -2.942  1.00 90.79 116 C 1 
ATOM   10986 O O   . THR C 3  116 ? -4.534  43.905  -2.620  1.00 89.60 116 C 1 
ATOM   10987 C CB  . THR C 3  116 ? -1.559  44.288  -1.204  1.00 89.63 116 C 1 
ATOM   10988 O OG1 . THR C 3  116 ? -0.492  43.633  -0.568  1.00 77.39 116 C 1 
ATOM   10989 C CG2 . THR C 3  116 ? -2.526  44.726  -0.100  1.00 75.88 116 C 1 
ATOM   10990 N N   . CYS C 3  117 ? -3.036  44.875  -3.968  1.00 92.02 117 C 1 
ATOM   10991 C CA  . CYS C 3  117 ? -4.022  45.552  -4.809  1.00 91.95 117 C 1 
ATOM   10992 C C   . CYS C 3  117 ? -4.950  44.560  -5.516  1.00 92.58 117 C 1 
ATOM   10993 O O   . CYS C 3  117 ? -6.160  44.775  -5.539  1.00 91.38 117 C 1 
ATOM   10994 C CB  . CYS C 3  117 ? -3.303  46.443  -5.826  1.00 90.79 117 C 1 
ATOM   10995 S SG  . CYS C 3  117 ? -2.652  47.925  -4.999  1.00 80.15 117 C 1 
ATOM   10996 N N   . VAL C 3  118 ? -4.422  43.462  -6.045  1.00 91.54 118 C 1 
ATOM   10997 C CA  . VAL C 3  118 ? -5.230  42.407  -6.681  1.00 91.29 118 C 1 
ATOM   10998 C C   . VAL C 3  118 ? -6.194  41.780  -5.672  1.00 91.80 118 C 1 
ATOM   10999 O O   . VAL C 3  118 ? -7.391  41.677  -5.951  1.00 90.81 118 C 1 
ATOM   11000 C CB  . VAL C 3  118 ? -4.330  41.340  -7.339  1.00 90.13 118 C 1 
ATOM   11001 C CG1 . VAL C 3  118 ? -5.131  40.127  -7.829  1.00 82.17 118 C 1 
ATOM   11002 C CG2 . VAL C 3  118 ? -3.609  41.921  -8.563  1.00 82.60 118 C 1 
ATOM   11003 N N   . VAL C 3  119 ? -5.717  41.426  -4.481  1.00 91.71 119 C 1 
ATOM   11004 C CA  . VAL C 3  119 ? -6.560  40.861  -3.413  1.00 91.31 119 C 1 
ATOM   11005 C C   . VAL C 3  119 ? -7.643  41.852  -2.979  1.00 91.52 119 C 1 
ATOM   11006 O O   . VAL C 3  119 ? -8.815  41.480  -2.879  1.00 90.40 119 C 1 
ATOM   11007 C CB  . VAL C 3  119 ? -5.708  40.402  -2.211  1.00 90.38 119 C 1 
ATOM   11008 C CG1 . VAL C 3  119 ? -6.572  39.952  -1.025  1.00 82.59 119 C 1 
ATOM   11009 C CG2 . VAL C 3  119 ? -4.824  39.209  -2.598  1.00 82.96 119 C 1 
ATOM   11010 N N   . LEU C 3  120 ? -7.291  43.118  -2.774  1.00 92.12 120 C 1 
ATOM   11011 C CA  . LEU C 3  120 ? -8.241  44.167  -2.393  1.00 91.85 120 C 1 
ATOM   11012 C C   . LEU C 3  120 ? -9.285  44.414  -3.481  1.00 92.05 120 C 1 
ATOM   11013 O O   . LEU C 3  120 ? -10.472 44.516  -3.179  1.00 90.60 120 C 1 
ATOM   11014 C CB  . LEU C 3  120 ? -7.484  45.467  -2.071  1.00 90.77 120 C 1 
ATOM   11015 C CG  . LEU C 3  120 ? -6.739  45.458  -0.718  1.00 84.53 120 C 1 
ATOM   11016 C CD1 . LEU C 3  120 ? -5.905  46.733  -0.604  1.00 76.47 120 C 1 
ATOM   11017 C CD2 . LEU C 3  120 ? -7.700  45.406  0.468   1.00 77.64 120 C 1 
ATOM   11018 N N   . THR C 3  121 ? -8.873  44.467  -4.743  1.00 91.84 121 C 1 
ATOM   11019 C CA  . THR C 3  121 ? -9.787  44.629  -5.886  1.00 91.41 121 C 1 
ATOM   11020 C C   . THR C 3  121 ? -10.758 43.461  -5.967  1.00 91.30 121 C 1 
ATOM   11021 O O   . THR C 3  121 ? -11.959 43.655  -6.162  1.00 89.94 121 C 1 
ATOM   11022 C CB  . THR C 3  121 ? -9.011  44.751  -7.205  1.00 90.42 121 C 1 
ATOM   11023 O OG1 . THR C 3  121 ? -8.054  45.777  -7.120  1.00 77.24 121 C 1 
ATOM   11024 C CG2 . THR C 3  121 ? -9.924  45.113  -8.376  1.00 74.71 121 C 1 
ATOM   11025 N N   . PHE C 3  122 ? -10.262 42.246  -5.746  1.00 91.57 122 C 1 
ATOM   11026 C CA  . PHE C 3  122 ? -11.099 41.057  -5.744  1.00 90.00 122 C 1 
ATOM   11027 C C   . PHE C 3  122 ? -12.109 41.049  -4.587  1.00 90.25 122 C 1 
ATOM   11028 O O   . PHE C 3  122 ? -13.295 40.763  -4.792  1.00 88.50 122 C 1 
ATOM   11029 C CB  . PHE C 3  122 ? -10.203 39.816  -5.716  1.00 88.10 122 C 1 
ATOM   11030 C CG  . PHE C 3  122 ? -11.007 38.582  -6.026  1.00 79.94 122 C 1 
ATOM   11031 C CD1 . PHE C 3  122 ? -11.603 37.846  -4.991  1.00 72.23 122 C 1 
ATOM   11032 C CD2 . PHE C 3  122 ? -11.279 38.268  -7.371  1.00 70.64 122 C 1 
ATOM   11033 C CE1 . PHE C 3  122 ? -12.494 36.809  -5.299  1.00 64.62 122 C 1 
ATOM   11034 C CE2 . PHE C 3  122 ? -12.173 37.228  -7.676  1.00 63.55 122 C 1 
ATOM   11035 C CZ  . PHE C 3  122 ? -12.791 36.513  -6.636  1.00 64.08 122 C 1 
ATOM   11036 N N   . LEU C 3  123 ? -11.674 41.408  -3.380  1.00 90.38 123 C 1 
ATOM   11037 C CA  . LEU C 3  123 ? -12.554 41.548  -2.218  1.00 90.04 123 C 1 
ATOM   11038 C C   . LEU C 3  123 ? -13.592 42.658  -2.433  1.00 90.64 123 C 1 
ATOM   11039 O O   . LEU C 3  123 ? -14.779 42.445  -2.175  1.00 88.96 123 C 1 
ATOM   11040 C CB  . LEU C 3  123 ? -11.707 41.818  -0.962  1.00 89.22 123 C 1 
ATOM   11041 C CG  . LEU C 3  123 ? -10.909 40.600  -0.452  1.00 83.07 123 C 1 
ATOM   11042 C CD1 . LEU C 3  123 ? -9.983  41.039  0.681   1.00 74.82 123 C 1 
ATOM   11043 C CD2 . LEU C 3  123 ? -11.826 39.496  0.088   1.00 75.69 123 C 1 
ATOM   11044 N N   . GLY C 3  124 ? -13.169 43.795  -2.971  1.00 90.06 124 C 1 
ATOM   11045 C CA  . GLY C 3  124 ? -14.045 44.907  -3.343  1.00 89.74 124 C 1 
ATOM   11046 C C   . GLY C 3  124 ? -15.096 44.493  -4.371  1.00 89.99 124 C 1 
ATOM   11047 O O   . GLY C 3  124 ? -16.290 44.720  -4.164  1.00 87.63 124 C 1 
ATOM   11048 N N   . HIS C 3  125 ? -14.685 43.797  -5.418  1.00 90.91 125 C 1 
ATOM   11049 C CA  . HIS C 3  125 ? -15.604 43.271  -6.429  1.00 89.11 125 C 1 
ATOM   11050 C C   . HIS C 3  125 ? -16.616 42.289  -5.830  1.00 89.05 125 C 1 
ATOM   11051 O O   . HIS C 3  125 ? -17.810 42.344  -6.147  1.00 86.82 125 C 1 
ATOM   11052 C CB  . HIS C 3  125 ? -14.805 42.603  -7.552  1.00 86.76 125 C 1 
ATOM   11053 C CG  . HIS C 3  125 ? -15.698 42.140  -8.672  1.00 80.04 125 C 1 
ATOM   11054 N ND1 . HIS C 3  125 ? -16.340 42.949  -9.586  1.00 66.51 125 C 1 
ATOM   11055 C CD2 . HIS C 3  125 ? -16.092 40.852  -8.952  1.00 67.88 125 C 1 
ATOM   11056 C CE1 . HIS C 3  125 ? -17.078 42.167  -10.388 1.00 64.34 125 C 1 
ATOM   11057 N NE2 . HIS C 3  125 ? -16.954 40.888  -10.031 1.00 65.11 125 C 1 
ATOM   11058 N N   . ARG C 3  126 ? -16.177 41.420  -4.928  1.00 88.88 126 C 1 
ATOM   11059 C CA  . ARG C 3  126 ? -17.064 40.465  -4.251  1.00 88.25 126 C 1 
ATOM   11060 C C   . ARG C 3  126 ? -18.083 41.175  -3.357  1.00 88.27 126 C 1 
ATOM   11061 O O   . ARG C 3  126 ? -19.245 40.773  -3.319  1.00 84.94 126 C 1 
ATOM   11062 C CB  . ARG C 3  126 ? -16.207 39.459  -3.465  1.00 85.85 126 C 1 
ATOM   11063 C CG  . ARG C 3  126 ? -16.978 38.169  -3.159  1.00 75.63 126 C 1 
ATOM   11064 C CD  . ARG C 3  126 ? -16.082 37.180  -2.410  1.00 71.39 126 C 1 
ATOM   11065 N NE  . ARG C 3  126 ? -16.741 35.870  -2.231  1.00 63.32 126 C 1 
ATOM   11066 C CZ  . ARG C 3  126 ? -16.235 34.812  -1.610  1.00 57.16 126 C 1 
ATOM   11067 N NH1 . ARG C 3  126 ? -15.063 34.834  -1.032  1.00 53.06 126 C 1 
ATOM   11068 N NH2 . ARG C 3  126 ? -16.902 33.699  -1.561  1.00 49.87 126 C 1 
ATOM   11069 N N   . LEU C 3  127 ? -17.657 42.232  -2.674  1.00 89.41 127 C 1 
ATOM   11070 C CA  . LEU C 3  127 ? -18.525 43.075  -1.858  1.00 88.49 127 C 1 
ATOM   11071 C C   . LEU C 3  127 ? -19.545 43.820  -2.733  1.00 88.60 127 C 1 
ATOM   11072 O O   . LEU C 3  127 ? -20.750 43.751  -2.481  1.00 85.93 127 C 1 
ATOM   11073 C CB  . LEU C 3  127 ? -17.652 44.055  -1.051  1.00 86.54 127 C 1 
ATOM   11074 C CG  . LEU C 3  127 ? -18.379 44.578  0.206   1.00 75.83 127 C 1 
ATOM   11075 C CD1 . LEU C 3  127 ? -18.172 43.631  1.385   1.00 68.59 127 C 1 
ATOM   11076 C CD2 . LEU C 3  127 ? -17.863 45.958  0.594   1.00 69.59 127 C 1 
ATOM   11077 N N   . LEU C 3  128 ? -19.080 44.454  -3.803  1.00 88.88 128 C 1 
ATOM   11078 C CA  . LEU C 3  128 ? -19.916 45.136  -4.797  1.00 87.39 128 C 1 
ATOM   11079 C C   . LEU C 3  128 ? -20.952 44.198  -5.412  1.00 86.75 128 C 1 
ATOM   11080 O O   . LEU C 3  128 ? -22.135 44.532  -5.483  1.00 84.25 128 C 1 
ATOM   11081 C CB  . LEU C 3  128 ? -19.008 45.745  -5.883  1.00 85.23 128 C 1 
ATOM   11082 C CG  . LEU C 3  128 ? -18.895 47.277  -5.766  1.00 74.43 128 C 1 
ATOM   11083 C CD1 . LEU C 3  128 ? -17.483 47.759  -6.052  1.00 67.10 128 C 1 
ATOM   11084 C CD2 . LEU C 3  128 ? -19.847 47.947  -6.756  1.00 67.86 128 C 1 
ATOM   11085 N N   . LYS C 3  129 ? -20.547 43.002  -5.795  1.00 86.68 129 C 1 
ATOM   11086 C CA  . LYS C 3  129 ? -21.459 41.999  -6.356  1.00 85.33 129 C 1 
ATOM   11087 C C   . LYS C 3  129 ? -22.519 41.551  -5.348  1.00 84.93 129 C 1 
ATOM   11088 O O   . LYS C 3  129 ? -23.660 41.306  -5.735  1.00 81.51 129 C 1 
ATOM   11089 C CB  . LYS C 3  129 ? -20.653 40.811  -6.904  1.00 82.37 129 C 1 
ATOM   11090 C CG  . LYS C 3  129 ? -21.527 39.890  -7.768  1.00 73.45 129 C 1 
ATOM   11091 C CD  . LYS C 3  129 ? -20.712 38.764  -8.408  1.00 69.51 129 C 1 
ATOM   11092 C CE  . LYS C 3  129 ? -21.634 37.910  -9.300  1.00 60.41 129 C 1 
ATOM   11093 N NZ  . LYS C 3  129 ? -20.917 36.795  -9.968  1.00 55.33 129 C 1 
ATOM   11094 N N   . ARG C 3  130 ? -22.174 41.462  -4.075  1.00 87.16 130 C 1 
ATOM   11095 C CA  . ARG C 3  130 ? -23.132 41.116  -3.014  1.00 86.33 130 C 1 
ATOM   11096 C C   . ARG C 3  130 ? -24.149 42.232  -2.779  1.00 85.89 130 C 1 
ATOM   11097 O O   . ARG C 3  130 ? -25.323 41.940  -2.570  1.00 81.46 130 C 1 
ATOM   11098 C CB  . ARG C 3  130 ? -22.362 40.761  -1.730  1.00 83.84 130 C 1 
ATOM   11099 C CG  . ARG C 3  130 ? -23.282 40.138  -0.660  1.00 73.41 130 C 1 
ATOM   11100 C CD  . ARG C 3  130 ? -22.470 39.762  0.582   1.00 70.41 130 C 1 
ATOM   11101 N NE  . ARG C 3  130 ? -23.330 39.156  1.625   1.00 62.32 130 C 1 
ATOM   11102 C CZ  . ARG C 3  130 ? -22.934 38.730  2.818   1.00 56.97 130 C 1 
ATOM   11103 N NH1 . ARG C 3  130 ? -21.689 38.809  3.199   1.00 53.48 130 C 1 
ATOM   11104 N NH2 . ARG C 3  130 ? -23.791 38.214  3.655   1.00 49.85 130 C 1 
ATOM   11105 N N   . LEU C 3  131 ? -23.718 43.479  -2.845  1.00 86.26 131 C 1 
ATOM   11106 C CA  . LEU C 3  131 ? -24.574 44.651  -2.629  1.00 84.29 131 C 1 
ATOM   11107 C C   . LEU C 3  131 ? -25.427 44.997  -3.861  1.00 84.16 131 C 1 
ATOM   11108 O O   . LEU C 3  131 ? -26.637 45.197  -3.751  1.00 78.32 131 C 1 
ATOM   11109 C CB  . LEU C 3  131 ? -23.685 45.842  -2.219  1.00 81.32 131 C 1 
ATOM   11110 C CG  . LEU C 3  131 ? -23.082 45.730  -0.800  1.00 74.05 131 C 1 
ATOM   11111 C CD1 . LEU C 3  131 ? -21.981 46.765  -0.621  1.00 67.04 131 C 1 
ATOM   11112 C CD2 . LEU C 3  131 ? -24.142 45.952  0.280   1.00 67.80 131 C 1 
ATOM   11113 N N   . LEU C 3  132 ? -24.808 45.055  -5.039  1.00 82.10 132 C 1 
ATOM   11114 C CA  . LEU C 3  132 ? -25.454 45.476  -6.292  1.00 80.53 132 C 1 
ATOM   11115 C C   . LEU C 3  132 ? -25.980 44.315  -7.140  1.00 80.78 132 C 1 
ATOM   11116 O O   . LEU C 3  132 ? -26.813 44.527  -8.025  1.00 73.45 132 C 1 
ATOM   11117 C CB  . LEU C 3  132 ? -24.464 46.337  -7.097  1.00 75.80 132 C 1 
ATOM   11118 C CG  . LEU C 3  132 ? -24.156 47.707  -6.462  1.00 68.41 132 C 1 
ATOM   11119 C CD1 . LEU C 3  132 ? -22.958 48.339  -7.144  1.00 62.22 132 C 1 
ATOM   11120 C CD2 . LEU C 3  132 ? -25.345 48.665  -6.605  1.00 62.13 132 C 1 
ATOM   11121 N N   . GLY C 3  133 ? -25.546 43.103  -6.872  1.00 77.16 133 C 1 
ATOM   11122 C CA  . GLY C 3  133 ? -25.881 41.917  -7.660  1.00 75.77 133 C 1 
ATOM   11123 C C   . GLY C 3  133 ? -27.380 41.704  -7.893  1.00 77.81 133 C 1 
ATOM   11124 O O   . GLY C 3  133 ? -27.778 41.475  -9.038  1.00 73.01 133 C 1 
ATOM   11125 N N   . PRO C 3  134 ? -28.244 41.838  -6.882  1.00 77.47 134 C 1 
ATOM   11126 C CA  . PRO C 3  134 ? -29.690 41.692  -7.071  1.00 77.08 134 C 1 
ATOM   11127 C C   . PRO C 3  134 ? -30.277 42.752  -8.012  1.00 78.34 134 C 1 
ATOM   11128 O O   . PRO C 3  134 ? -31.134 42.445  -8.843  1.00 74.58 134 C 1 
ATOM   11129 C CB  . PRO C 3  134 ? -30.311 41.797  -5.671  1.00 73.96 134 C 1 
ATOM   11130 C CG  . PRO C 3  134 ? -29.156 41.521  -4.712  1.00 71.51 134 C 1 
ATOM   11131 C CD  . PRO C 3  134 ? -27.930 42.014  -5.472  1.00 72.49 134 C 1 
ATOM   11132 N N   . LYS C 3  135 ? -29.817 44.009  -7.894  1.00 78.98 135 C 1 
ATOM   11133 C CA  . LYS C 3  135 ? -30.277 45.118  -8.740  1.00 78.69 135 C 1 
ATOM   11134 C C   . LYS C 3  135 ? -29.781 44.963  -10.179 1.00 79.29 135 C 1 
ATOM   11135 O O   . LYS C 3  135 ? -30.583 45.060  -11.105 1.00 75.39 135 C 1 
ATOM   11136 C CB  . LYS C 3  135 ? -29.846 46.473  -8.155  1.00 74.92 135 C 1 
ATOM   11137 C CG  . LYS C 3  135 ? -30.638 46.867  -6.893  1.00 66.40 135 C 1 
ATOM   11138 C CD  . LYS C 3  135 ? -30.238 48.277  -6.431  1.00 61.70 135 C 1 
ATOM   11139 C CE  . LYS C 3  135 ? -31.068 48.730  -5.216  1.00 54.21 135 C 1 
ATOM   11140 N NZ  . LYS C 3  135 ? -30.660 50.076  -4.731  1.00 47.68 135 C 1 
ATOM   11141 N N   . LEU C 3  136 ? -28.512 44.662  -10.364 1.00 75.03 136 C 1 
ATOM   11142 C CA  . LEU C 3  136 ? -27.915 44.448  -11.687 1.00 73.41 136 C 1 
ATOM   11143 C C   . LEU C 3  136 ? -28.551 43.272  -12.433 1.00 74.51 136 C 1 
ATOM   11144 O O   . LEU C 3  136 ? -28.851 43.399  -13.616 1.00 71.57 136 C 1 
ATOM   11145 C CB  . LEU C 3  136 ? -26.396 44.263  -11.536 1.00 69.61 136 C 1 
ATOM   11146 C CG  . LEU C 3  136 ? -25.627 45.595  -11.617 1.00 62.25 136 C 1 
ATOM   11147 C CD1 . LEU C 3  136 ? -24.300 45.499  -10.883 1.00 57.13 136 C 1 
ATOM   11148 C CD2 . LEU C 3  136 ? -25.357 45.973  -13.074 1.00 57.73 136 C 1 
ATOM   11149 N N   . ARG C 3  137 ? -28.847 42.163  -11.759 1.00 75.57 137 C 1 
ATOM   11150 C CA  . ARG C 3  137 ? -29.559 41.037  -12.393 1.00 74.62 137 C 1 
ATOM   11151 C C   . ARG C 3  137 ? -30.962 41.415  -12.871 1.00 75.14 137 C 1 
ATOM   11152 O O   . ARG C 3  137 ? -31.409 40.867  -13.868 1.00 70.72 137 C 1 
ATOM   11153 C CB  . ARG C 3  137 ? -29.648 39.822  -11.450 1.00 70.67 137 C 1 
ATOM   11154 C CG  . ARG C 3  137 ? -28.455 38.862  -11.591 1.00 63.14 137 C 1 
ATOM   11155 C CD  . ARG C 3  137 ? -28.711 37.584  -10.777 1.00 59.36 137 C 1 
ATOM   11156 N NE  . ARG C 3  137 ? -27.666 36.557  -10.988 1.00 52.85 137 C 1 
ATOM   11157 C CZ  . ARG C 3  137 ? -27.657 35.324  -10.473 1.00 46.89 137 C 1 
ATOM   11158 N NH1 . ARG C 3  137 ? -28.591 34.896  -9.663  1.00 45.13 137 C 1 
ATOM   11159 N NH2 . ARG C 3  137 ? -26.701 34.486  -10.767 1.00 43.10 137 C 1 
ATOM   11160 N N   . ARG C 3  138 ? -31.656 42.323  -12.186 1.00 76.32 138 C 1 
ATOM   11161 C CA  . ARG C 3  138 ? -32.957 42.835  -12.649 1.00 75.92 138 C 1 
ATOM   11162 C C   . ARG C 3  138 ? -32.801 43.741  -13.866 1.00 75.80 138 C 1 
ATOM   11163 O O   . ARG C 3  138 ? -33.610 43.645  -14.776 1.00 71.92 138 C 1 
ATOM   11164 C CB  . ARG C 3  138 ? -33.699 43.584  -11.530 1.00 72.56 138 C 1 
ATOM   11165 C CG  . ARG C 3  138 ? -34.508 42.632  -10.631 1.00 65.07 138 C 1 
ATOM   11166 C CD  . ARG C 3  138 ? -35.335 43.450  -9.634  1.00 60.89 138 C 1 
ATOM   11167 N NE  . ARG C 3  138 ? -36.238 42.595  -8.834  1.00 53.53 138 C 1 
ATOM   11168 C CZ  . ARG C 3  138 ? -37.037 43.004  -7.854  1.00 48.07 138 C 1 
ATOM   11169 N NH1 . ARG C 3  138 ? -37.091 44.258  -7.488  1.00 45.93 138 C 1 
ATOM   11170 N NH2 . ARG C 3  138 ? -37.806 42.157  -7.223  1.00 43.51 138 C 1 
ATOM   11171 N N   . PHE C 3  139 ? -31.798 44.596  -13.883 1.00 76.19 139 C 1 
ATOM   11172 C CA  . PHE C 3  139 ? -31.577 45.564  -14.959 1.00 74.32 139 C 1 
ATOM   11173 C C   . PHE C 3  139 ? -31.007 44.916  -16.229 1.00 74.87 139 C 1 
ATOM   11174 O O   . PHE C 3  139 ? -31.378 45.282  -17.337 1.00 70.44 139 C 1 
ATOM   11175 C CB  . PHE C 3  139 ? -30.675 46.691  -14.438 1.00 70.13 139 C 1 
ATOM   11176 C CG  . PHE C 3  139 ? -31.127 48.055  -14.913 1.00 64.19 139 C 1 
ATOM   11177 C CD1 . PHE C 3  139 ? -30.726 48.559  -16.159 1.00 58.15 139 C 1 
ATOM   11178 C CD2 . PHE C 3  139 ? -31.985 48.826  -14.099 1.00 55.70 139 C 1 
ATOM   11179 C CE1 . PHE C 3  139 ? -31.172 49.820  -16.587 1.00 48.56 139 C 1 
ATOM   11180 C CE2 . PHE C 3  139 ? -32.430 50.088  -14.525 1.00 49.62 139 C 1 
ATOM   11181 C CZ  . PHE C 3  139 ? -32.021 50.588  -15.766 1.00 47.22 139 C 1 
ATOM   11182 N N   . LEU C 3  140 ? -30.152 43.913  -16.063 1.00 70.42 140 C 1 
ATOM   11183 C CA  . LEU C 3  140 ? -29.553 43.144  -17.164 1.00 68.19 140 C 1 
ATOM   11184 C C   . LEU C 3  140 ? -30.460 42.044  -17.730 1.00 68.75 140 C 1 
ATOM   11185 O O   . LEU C 3  140 ? -30.025 41.304  -18.612 1.00 64.02 140 C 1 
ATOM   11186 C CB  . LEU C 3  140 ? -28.202 42.560  -16.718 1.00 63.70 140 C 1 
ATOM   11187 C CG  . LEU C 3  140 ? -27.048 43.581  -16.700 1.00 58.20 140 C 1 
ATOM   11188 C CD1 . LEU C 3  140 ? -25.878 43.009  -15.913 1.00 53.83 140 C 1 
ATOM   11189 C CD2 . LEU C 3  140 ? -26.560 43.892  -18.120 1.00 53.82 140 C 1 
ATOM   11190 N N   . LYS C 3  141 ? -31.700 41.905  -17.267 1.00 68.82 141 C 1 
ATOM   11191 C CA  . LYS C 3  141 ? -32.691 41.156  -18.039 1.00 68.21 141 C 1 
ATOM   11192 C C   . LYS C 3  141 ? -32.931 41.952  -19.317 1.00 68.50 141 C 1 
ATOM   11193 O O   . LYS C 3  141 ? -33.533 43.022  -19.232 1.00 63.50 141 C 1 
ATOM   11194 C CB  . LYS C 3  141 ? -34.000 40.934  -17.262 1.00 62.91 141 C 1 
ATOM   11195 C CG  . LYS C 3  141 ? -34.039 39.546  -16.609 1.00 55.73 141 C 1 
ATOM   11196 C CD  . LYS C 3  141 ? -35.412 39.281  -15.976 1.00 51.32 141 C 1 
ATOM   11197 C CE  . LYS C 3  141 ? -35.486 37.837  -15.457 1.00 45.08 141 C 1 
ATOM   11198 N NZ  . LYS C 3  141 ? -36.822 37.509  -14.902 1.00 40.00 141 C 1 
ATOM   11199 N N   . PRO C 3  142 ? -32.468 41.494  -20.478 1.00 63.81 142 C 1 
ATOM   11200 C CA  . PRO C 3  142 ? -32.651 42.254  -21.699 1.00 62.62 142 C 1 
ATOM   11201 C C   . PRO C 3  142 ? -34.151 42.330  -21.994 1.00 63.32 142 C 1 
ATOM   11202 O O   . PRO C 3  142 ? -34.793 41.313  -22.265 1.00 59.43 142 C 1 
ATOM   11203 C CB  . PRO C 3  142 ? -31.835 41.509  -22.762 1.00 58.46 142 C 1 
ATOM   11204 C CG  . PRO C 3  142 ? -31.758 40.074  -22.241 1.00 57.23 142 C 1 
ATOM   11205 C CD  . PRO C 3  142 ? -31.781 40.238  -20.726 1.00 58.65 142 C 1 
ATOM   11206 N N   . GLN C 3  143 ? -34.706 43.535  -21.940 1.00 65.02 143 C 1 
ATOM   11207 C CA  . GLN C 3  143 ? -36.115 43.790  -22.269 1.00 64.44 143 C 1 
ATOM   11208 C C   . GLN C 3  143 ? -36.394 43.688  -23.774 1.00 66.35 143 C 1 
ATOM   11209 O O   . GLN C 3  143 ? -37.549 43.701  -24.187 1.00 59.57 143 C 1 
ATOM   11210 C CB  . GLN C 3  143 ? -36.516 45.184  -21.767 1.00 57.65 143 C 1 
ATOM   11211 C CG  . GLN C 3  143 ? -36.670 45.272  -20.244 1.00 51.77 143 C 1 
ATOM   11212 C CD  . GLN C 3  143 ? -37.176 46.647  -19.786 1.00 47.30 143 C 1 
ATOM   11213 O OE1 . GLN C 3  143 ? -37.201 47.615  -20.517 1.00 42.27 143 C 1 
ATOM   11214 N NE2 . GLN C 3  143 ? -37.593 46.775  -18.545 1.00 39.80 143 C 1 
ATOM   11215 N N   . GLY C 3  144 ? -35.332 43.615  -24.587 1.00 62.71 144 C 1 
ATOM   11216 C CA  . GLY C 3  144 ? -35.461 43.549  -26.039 1.00 63.02 144 C 1 
ATOM   11217 C C   . GLY C 3  144 ? -36.195 42.291  -26.499 1.00 65.24 144 C 1 
ATOM   11218 O O   . GLY C 3  144 ? -36.081 41.226  -25.891 1.00 60.38 144 C 1 
ATOM   11219 N N   . HIS C 3  145 ? -36.929 42.424  -27.620 1.00 68.67 145 C 1 
ATOM   11220 C CA  . HIS C 3  145 ? -37.648 41.302  -28.209 1.00 69.74 145 C 1 
ATOM   11221 C C   . HIS C 3  145 ? -36.720 40.105  -28.465 1.00 72.77 145 C 1 
ATOM   11222 O O   . HIS C 3  145 ? -35.627 40.265  -29.012 1.00 67.12 145 C 1 
ATOM   11223 C CB  . HIS C 3  145 ? -38.339 41.730  -29.510 1.00 62.61 145 C 1 
ATOM   11224 C CG  . HIS C 3  145 ? -39.725 42.292  -29.304 1.00 57.38 145 C 1 
ATOM   11225 N ND1 . HIS C 3  145 ? -40.670 41.847  -28.394 1.00 51.50 145 C 1 
ATOM   11226 C CD2 . HIS C 3  145 ? -40.318 43.296  -30.024 1.00 48.86 145 C 1 
ATOM   11227 C CE1 . HIS C 3  145 ? -41.790 42.571  -28.557 1.00 44.83 145 C 1 
ATOM   11228 N NE2 . HIS C 3  145 ? -41.616 43.453  -29.546 1.00 46.97 145 C 1 
ATOM   11229 N N   . PRO C 3  146 ? -37.153 38.885  -28.155 1.00 72.48 146 C 1 
ATOM   11230 C CA  . PRO C 3  146 ? -36.320 37.682  -28.268 1.00 74.05 146 C 1 
ATOM   11231 C C   . PRO C 3  146 ? -35.796 37.456  -29.688 1.00 76.29 146 C 1 
ATOM   11232 O O   . PRO C 3  146 ? -34.671 36.993  -29.864 1.00 71.66 146 C 1 
ATOM   11233 C CB  . PRO C 3  146 ? -37.205 36.528  -27.771 1.00 69.03 146 C 1 
ATOM   11234 C CG  . PRO C 3  146 ? -38.636 37.054  -27.894 1.00 65.20 146 C 1 
ATOM   11235 C CD  . PRO C 3  146 ? -38.477 38.547  -27.633 1.00 66.28 146 C 1 
ATOM   11236 N N   . ARG C 3  147 ? -36.554 37.856  -30.723 1.00 78.13 147 C 1 
ATOM   11237 C CA  . ARG C 3  147 ? -36.101 37.808  -32.124 1.00 80.15 147 C 1 
ATOM   11238 C C   . ARG C 3  147 ? -34.879 38.695  -32.374 1.00 81.68 147 C 1 
ATOM   11239 O O   . ARG C 3  147 ? -33.952 38.257  -33.044 1.00 76.68 147 C 1 
ATOM   11240 C CB  . ARG C 3  147 ? -37.240 38.198  -33.084 1.00 75.05 147 C 1 
ATOM   11241 C CG  . ARG C 3  147 ? -38.246 37.046  -33.312 1.00 65.42 147 C 1 
ATOM   11242 C CD  . ARG C 3  147 ? -39.266 37.429  -34.396 1.00 60.60 147 C 1 
ATOM   11243 N NE  . ARG C 3  147 ? -40.175 36.305  -34.723 1.00 52.28 147 C 1 
ATOM   11244 C CZ  . ARG C 3  147 ? -41.196 36.337  -35.578 1.00 46.15 147 C 1 
ATOM   11245 N NH1 . ARG C 3  147 ? -41.510 37.418  -36.247 1.00 42.96 147 C 1 
ATOM   11246 N NH2 . ARG C 3  147 ? -41.932 35.274  -35.782 1.00 41.52 147 C 1 
ATOM   11247 N N   . LEU C 3  148 ? -34.872 39.909  -31.829 1.00 82.27 148 C 1 
ATOM   11248 C CA  . LEU C 3  148 ? -33.751 40.842  -31.975 1.00 82.95 148 C 1 
ATOM   11249 C C   . LEU C 3  148 ? -32.478 40.304  -31.316 1.00 84.21 148 C 1 
ATOM   11250 O O   . LEU C 3  148 ? -31.412 40.331  -31.920 1.00 80.78 148 C 1 
ATOM   11251 C CB  . LEU C 3  148 ? -34.153 42.214  -31.398 1.00 78.99 148 C 1 
ATOM   11252 C CG  . LEU C 3  148 ? -34.560 43.222  -32.487 1.00 68.51 148 C 1 
ATOM   11253 C CD1 . LEU C 3  148 ? -35.574 44.219  -31.955 1.00 60.88 148 C 1 
ATOM   11254 C CD2 . LEU C 3  148 ? -33.334 43.984  -32.997 1.00 61.45 148 C 1 
ATOM   11255 N N   . LEU C 3  149 ? -32.599 39.740  -30.129 1.00 81.04 149 C 1 
ATOM   11256 C CA  . LEU C 3  149 ? -31.481 39.069  -29.452 1.00 80.80 149 C 1 
ATOM   11257 C C   . LEU C 3  149 ? -30.939 37.876  -30.247 1.00 82.72 149 C 1 
ATOM   11258 O O   . LEU C 3  149 ? -29.732 37.650  -30.278 1.00 78.93 149 C 1 
ATOM   11259 C CB  . LEU C 3  149 ? -31.945 38.607  -28.063 1.00 75.87 149 C 1 
ATOM   11260 C CG  . LEU C 3  149 ? -31.690 39.673  -26.981 1.00 66.98 149 C 1 
ATOM   11261 C CD1 . LEU C 3  149 ? -32.744 39.554  -25.892 1.00 60.43 149 C 1 
ATOM   11262 C CD2 . LEU C 3  149 ? -30.300 39.495  -26.369 1.00 60.71 149 C 1 
ATOM   11263 N N   . LEU C 3  150 ? -31.821 37.135  -30.900 1.00 81.28 150 C 1 
ATOM   11264 C CA  . LEU C 3  150 ? -31.434 35.984  -31.717 1.00 81.68 150 C 1 
ATOM   11265 C C   . LEU C 3  150 ? -30.715 36.418  -32.998 1.00 83.99 150 C 1 
ATOM   11266 O O   . LEU C 3  150 ? -29.690 35.841  -33.356 1.00 80.66 150 C 1 
ATOM   11267 C CB  . LEU C 3  150 ? -32.683 35.128  -31.991 1.00 77.52 150 C 1 
ATOM   11268 C CG  . LEU C 3  150 ? -32.439 33.617  -31.780 1.00 68.16 150 C 1 
ATOM   11269 C CD1 . LEU C 3  150 ? -33.603 32.988  -31.028 1.00 61.83 150 C 1 
ATOM   11270 C CD2 . LEU C 3  150 ? -32.271 32.893  -33.112 1.00 61.43 150 C 1 
ATOM   11271 N N   . TRP C 3  151 ? -31.210 37.474  -33.656 1.00 86.61 151 C 1 
ATOM   11272 C CA  . TRP C 3  151 ? -30.549 38.093  -34.806 1.00 87.37 151 C 1 
ATOM   11273 C C   . TRP C 3  151 ? -29.218 38.739  -34.430 1.00 87.86 151 C 1 
ATOM   11274 O O   . TRP C 3  151 ? -28.230 38.536  -35.130 1.00 84.74 151 C 1 
ATOM   11275 C CB  . TRP C 3  151 ? -31.493 39.099  -35.470 1.00 85.06 151 C 1 
ATOM   11276 C CG  . TRP C 3  151 ? -32.382 38.476  -36.503 1.00 78.80 151 C 1 
ATOM   11277 C CD1 . TRP C 3  151 ? -33.665 38.095  -36.343 1.00 68.51 151 C 1 
ATOM   11278 C CD2 . TRP C 3  151 ? -32.028 38.145  -37.883 1.00 71.91 151 C 1 
ATOM   11279 N NE1 . TRP C 3  151 ? -34.141 37.556  -37.536 1.00 65.49 151 C 1 
ATOM   11280 C CE2 . TRP C 3  151 ? -33.167 37.568  -38.505 1.00 69.04 151 C 1 
ATOM   11281 C CE3 . TRP C 3  151 ? -30.859 38.285  -38.665 1.00 62.68 151 C 1 
ATOM   11282 C CZ2 . TRP C 3  151 ? -33.156 37.150  -39.853 1.00 65.11 151 C 1 
ATOM   11283 C CZ3 . TRP C 3  151 ? -30.843 37.866  -40.003 1.00 60.41 151 C 1 
ATOM   11284 C CH2 . TRP C 3  151 ? -31.984 37.305  -40.596 1.00 60.89 151 C 1 
ATOM   11285 N N   . PHE C 3  152 ? -29.166 39.433  -33.294 1.00 87.75 152 C 1 
ATOM   11286 C CA  . PHE C 3  152 ? -27.927 40.018  -32.790 1.00 87.37 152 C 1 
ATOM   11287 C C   . PHE C 3  152 ? -26.876 38.942  -32.496 1.00 87.25 152 C 1 
ATOM   11288 O O   . PHE C 3  152 ? -25.734 39.070  -32.926 1.00 85.43 152 C 1 
ATOM   11289 C CB  . PHE C 3  152 ? -28.228 40.867  -31.553 1.00 85.42 152 C 1 
ATOM   11290 C CG  . PHE C 3  152 ? -27.025 41.666  -31.084 1.00 78.95 152 C 1 
ATOM   11291 C CD1 . PHE C 3  152 ? -26.207 41.197  -30.041 1.00 70.23 152 C 1 
ATOM   11292 C CD2 . PHE C 3  152 ? -26.699 42.880  -31.725 1.00 69.17 152 C 1 
ATOM   11293 C CE1 . PHE C 3  152 ? -25.082 41.938  -29.638 1.00 64.35 152 C 1 
ATOM   11294 C CE2 . PHE C 3  152 ? -25.577 43.620  -31.321 1.00 64.04 152 C 1 
ATOM   11295 C CZ  . PHE C 3  152 ? -24.768 43.149  -30.276 1.00 63.47 152 C 1 
ATOM   11296 N N   . LYS C 3  153 ? -27.259 37.836  -31.861 1.00 83.11 153 C 1 
ATOM   11297 C CA  . LYS C 3  153 ? -26.348 36.703  -31.631 1.00 81.85 153 C 1 
ATOM   11298 C C   . LYS C 3  153 ? -25.858 36.072  -32.940 1.00 82.54 153 C 1 
ATOM   11299 O O   . LYS C 3  153 ? -24.680 35.751  -33.047 1.00 80.54 153 C 1 
ATOM   11300 C CB  . LYS C 3  153 ? -27.022 35.639  -30.750 1.00 78.38 153 C 1 
ATOM   11301 C CG  . LYS C 3  153 ? -27.037 36.048  -29.269 1.00 70.19 153 C 1 
ATOM   11302 C CD  . LYS C 3  153 ? -27.684 34.956  -28.410 1.00 66.66 153 C 1 
ATOM   11303 C CE  . LYS C 3  153 ? -27.650 35.380  -26.934 1.00 58.49 153 C 1 
ATOM   11304 N NZ  . LYS C 3  153 ? -28.213 34.349  -26.026 1.00 53.34 153 C 1 
ATOM   11305 N N   . ARG C 3  154 ? -26.738 35.909  -33.938 1.00 84.46 154 C 1 
ATOM   11306 C CA  . ARG C 3  154 ? -26.349 35.402  -35.260 1.00 85.01 154 C 1 
ATOM   11307 C C   . ARG C 3  154 ? -25.435 36.383  -35.995 1.00 85.82 154 C 1 
ATOM   11308 O O   . ARG C 3  154 ? -24.449 35.952  -36.575 1.00 83.94 154 C 1 
ATOM   11309 C CB  . ARG C 3  154 ? -27.589 35.094  -36.111 1.00 82.41 154 C 1 
ATOM   11310 C CG  . ARG C 3  154 ? -28.280 33.790  -35.682 1.00 75.60 154 C 1 
ATOM   11311 C CD  . ARG C 3  154 ? -29.478 33.529  -36.593 1.00 71.15 154 C 1 
ATOM   11312 N NE  . ARG C 3  154 ? -30.154 32.259  -36.258 1.00 64.19 154 C 1 
ATOM   11313 C CZ  . ARG C 3  154 ? -31.175 31.723  -36.912 1.00 58.71 154 C 1 
ATOM   11314 N NH1 . ARG C 3  154 ? -31.714 32.305  -37.954 1.00 54.64 154 C 1 
ATOM   11315 N NH2 . ARG C 3  154 ? -31.683 30.586  -36.534 1.00 52.45 154 C 1 
ATOM   11316 N N   . GLY C 3  155 ? -25.743 37.674  -35.931 1.00 87.70 155 C 1 
ATOM   11317 C CA  . GLY C 3  155 ? -24.899 38.728  -36.493 1.00 87.72 155 C 1 
ATOM   11318 C C   . GLY C 3  155 ? -23.515 38.763  -35.851 1.00 88.09 155 C 1 
ATOM   11319 O O   . GLY C 3  155 ? -22.514 38.813  -36.562 1.00 86.20 155 C 1 
ATOM   11320 N N   . LEU C 3  156 ? -23.456 38.650  -34.537 1.00 85.96 156 C 1 
ATOM   11321 C CA  . LEU C 3  156 ? -22.195 38.594  -33.800 1.00 84.96 156 C 1 
ATOM   11322 C C   . LEU C 3  156 ? -21.380 37.343  -34.161 1.00 85.32 156 C 1 
ATOM   11323 O O   . LEU C 3  156 ? -20.176 37.436  -34.361 1.00 83.99 156 C 1 
ATOM   11324 C CB  . LEU C 3  156 ? -22.479 38.652  -32.289 1.00 82.64 156 C 1 
ATOM   11325 C CG  . LEU C 3  156 ? -21.271 39.183  -31.490 1.00 72.70 156 C 1 
ATOM   11326 C CD1 . LEU C 3  156 ? -21.368 40.696  -31.316 1.00 65.45 156 C 1 
ATOM   11327 C CD2 . LEU C 3  156 ? -21.209 38.545  -30.108 1.00 65.71 156 C 1 
ATOM   11328 N N   . ALA C 3  157 ? -22.034 36.185  -34.296 1.00 82.66 157 C 1 
ATOM   11329 C CA  . ALA C 3  157 ? -21.376 34.955  -34.736 1.00 82.12 157 C 1 
ATOM   11330 C C   . ALA C 3  157 ? -20.845 35.071  -36.176 1.00 83.58 157 C 1 
ATOM   11331 O O   . ALA C 3  157 ? -19.724 34.654  -36.454 1.00 81.87 157 C 1 
ATOM   11332 C CB  . ALA C 3  157 ? -22.360 33.784  -34.596 1.00 79.05 157 C 1 
ATOM   11333 N N   . LEU C 3  158 ? -21.622 35.678  -37.076 1.00 86.26 158 C 1 
ATOM   11334 C CA  . LEU C 3  158 ? -21.199 35.924  -38.452 1.00 87.03 158 C 1 
ATOM   11335 C C   . LEU C 3  158 ? -20.031 36.920  -38.508 1.00 87.95 158 C 1 
ATOM   11336 O O   . LEU C 3  158 ? -19.065 36.687  -39.224 1.00 87.03 158 C 1 
ATOM   11337 C CB  . LEU C 3  158 ? -22.407 36.425  -39.265 1.00 85.97 158 C 1 
ATOM   11338 C CG  . LEU C 3  158 ? -22.156 36.403  -40.789 1.00 78.02 158 C 1 
ATOM   11339 C CD1 . LEU C 3  158 ? -22.292 34.995  -41.356 1.00 69.88 158 C 1 
ATOM   11340 C CD2 . LEU C 3  158 ? -23.156 37.305  -41.505 1.00 70.98 158 C 1 
ATOM   11341 N N   . ALA C 3  159 ? -20.106 38.002  -37.728 1.00 88.24 159 C 1 
ATOM   11342 C CA  . ALA C 3  159 ? -19.025 38.978  -37.629 1.00 89.06 159 C 1 
ATOM   11343 C C   . ALA C 3  159 ? -17.740 38.355  -37.060 1.00 89.13 159 C 1 
ATOM   11344 O O   . ALA C 3  159 ? -16.658 38.612  -37.583 1.00 87.68 159 C 1 
ATOM   11345 C CB  . ALA C 3  159 ? -19.501 40.160  -36.780 1.00 88.18 159 C 1 
ATOM   11346 N N   . ALA C 3  160 ? -17.861 37.514  -36.044 1.00 85.33 160 C 1 
ATOM   11347 C CA  . ALA C 3  160 ? -16.727 36.779  -35.496 1.00 83.94 160 C 1 
ATOM   11348 C C   . ALA C 3  160 ? -16.127 35.811  -36.529 1.00 84.60 160 C 1 
ATOM   11349 O O   . ALA C 3  160 ? -14.911 35.756  -36.679 1.00 82.88 160 C 1 
ATOM   11350 C CB  . ALA C 3  160 ? -17.174 36.042  -34.228 1.00 81.17 160 C 1 
ATOM   11351 N N   . PHE C 3  161 ? -16.971 35.100  -37.283 1.00 85.69 161 C 1 
ATOM   11352 C CA  . PHE C 3  161 ? -16.520 34.203  -38.345 1.00 85.51 161 C 1 
ATOM   11353 C C   . PHE C 3  161 ? -15.838 34.968  -39.485 1.00 87.21 161 C 1 
ATOM   11354 O O   . PHE C 3  161 ? -14.748 34.590  -39.909 1.00 86.72 161 C 1 
ATOM   11355 C CB  . PHE C 3  161 ? -17.710 33.382  -38.856 1.00 83.10 161 C 1 
ATOM   11356 C CG  . PHE C 3  161 ? -17.314 32.366  -39.908 1.00 78.58 161 C 1 
ATOM   11357 C CD1 . PHE C 3  161 ? -17.514 32.631  -41.274 1.00 71.07 161 C 1 
ATOM   11358 C CD2 . PHE C 3  161 ? -16.704 31.159  -39.519 1.00 69.37 161 C 1 
ATOM   11359 C CE1 . PHE C 3  161 ? -17.115 31.691  -42.236 1.00 64.82 161 C 1 
ATOM   11360 C CE2 . PHE C 3  161 ? -16.304 30.219  -40.482 1.00 62.89 161 C 1 
ATOM   11361 C CZ  . PHE C 3  161 ? -16.512 30.487  -41.839 1.00 65.35 161 C 1 
ATOM   11362 N N   . LEU C 3  162 ? -16.434 36.067  -39.943 1.00 88.97 162 C 1 
ATOM   11363 C CA  . LEU C 3  162 ? -15.829 36.918  -40.968 1.00 89.97 162 C 1 
ATOM   11364 C C   . LEU C 3  162 ? -14.522 37.553  -40.479 1.00 90.27 162 C 1 
ATOM   11365 O O   . LEU C 3  162 ? -13.546 37.585  -41.222 1.00 89.22 162 C 1 
ATOM   11366 C CB  . LEU C 3  162 ? -16.830 37.999  -41.405 1.00 89.84 162 C 1 
ATOM   11367 C CG  . LEU C 3  162 ? -18.000 37.477  -42.266 1.00 83.27 162 C 1 
ATOM   11368 C CD1 . LEU C 3  162 ? -19.014 38.601  -42.467 1.00 74.72 162 C 1 
ATOM   11369 C CD2 . LEU C 3  162 ? -17.539 36.997  -43.639 1.00 76.06 162 C 1 
ATOM   11370 N N   . GLY C 3  163 ? -14.492 38.011  -39.237 1.00 89.56 163 C 1 
ATOM   11371 C CA  . GLY C 3  163 ? -13.280 38.518  -38.599 1.00 88.81 163 C 1 
ATOM   11372 C C   . GLY C 3  163 ? -12.180 37.462  -38.519 1.00 89.15 163 C 1 
ATOM   11373 O O   . GLY C 3  163 ? -11.029 37.755  -38.839 1.00 87.37 163 C 1 
ATOM   11374 N N   . LEU C 3  164 ? -12.541 36.224  -38.181 1.00 85.62 164 C 1 
ATOM   11375 C CA  . LEU C 3  164 ? -11.608 35.096  -38.164 1.00 84.57 164 C 1 
ATOM   11376 C C   . LEU C 3  164 ? -11.066 34.793  -39.568 1.00 85.53 164 C 1 
ATOM   11377 O O   . LEU C 3  164 ? -9.866  34.621  -39.730 1.00 84.84 164 C 1 
ATOM   11378 C CB  . LEU C 3  164 ? -12.320 33.867  -37.573 1.00 82.64 164 C 1 
ATOM   11379 C CG  . LEU C 3  164 ? -11.371 32.669  -37.347 1.00 76.64 164 C 1 
ATOM   11380 C CD1 . LEU C 3  164 ? -10.629 32.797  -36.025 1.00 69.34 164 C 1 
ATOM   11381 C CD2 . LEU C 3  164 ? -12.164 31.368  -37.338 1.00 69.89 164 C 1 
ATOM   11382 N N   . VAL C 3  165 ? -11.936 34.758  -40.579 1.00 88.05 165 C 1 
ATOM   11383 C CA  . VAL C 3  165 ? -11.525 34.537  -41.975 1.00 87.75 165 C 1 
ATOM   11384 C C   . VAL C 3  165 ? -10.609 35.660  -42.459 1.00 88.32 165 C 1 
ATOM   11385 O O   . VAL C 3  165 ? -9.586  35.386  -43.082 1.00 87.49 165 C 1 
ATOM   11386 C CB  . VAL C 3  165 ? -12.752 34.395  -42.897 1.00 86.44 165 C 1 
ATOM   11387 C CG1 . VAL C 3  165 ? -12.376 34.361  -44.384 1.00 78.13 165 C 1 
ATOM   11388 C CG2 . VAL C 3  165 ? -13.509 33.094  -42.603 1.00 77.83 165 C 1 
ATOM   11389 N N   . LEU C 3  166 ? -10.951 36.911  -42.154 1.00 90.74 166 C 1 
ATOM   11390 C CA  . LEU C 3  166 ? -10.133 38.062  -42.516 1.00 90.95 166 C 1 
ATOM   11391 C C   . LEU C 3  166 ? -8.764  38.006  -41.827 1.00 90.47 166 C 1 
ATOM   11392 O O   . LEU C 3  166 ? -7.737  38.146  -42.486 1.00 88.71 166 C 1 
ATOM   11393 C CB  . LEU C 3  166 ? -10.894 39.351  -42.156 1.00 90.52 166 C 1 
ATOM   11394 C CG  . LEU C 3  166 ? -10.259 40.601  -42.794 1.00 81.20 166 C 1 
ATOM   11395 C CD1 . LEU C 3  166 ? -10.739 40.784  -44.230 1.00 72.85 166 C 1 
ATOM   11396 C CD2 . LEU C 3  166 ? -10.620 41.853  -42.002 1.00 72.91 166 C 1 
ATOM   11397 N N   . TRP C 3  167 ? -8.758  37.735  -40.523 1.00 89.50 167 C 1 
ATOM   11398 C CA  . TRP C 3  167 ? -7.528  37.591  -39.747 1.00 88.62 167 C 1 
ATOM   11399 C C   . TRP C 3  167 ? -6.655  36.447  -40.281 1.00 88.44 167 C 1 
ATOM   11400 O O   . TRP C 3  167 ? -5.476  36.655  -40.542 1.00 86.20 167 C 1 
ATOM   11401 C CB  . TRP C 3  167 ? -7.868  37.395  -38.270 1.00 86.40 167 C 1 
ATOM   11402 C CG  . TRP C 3  167 ? -6.658  37.232  -37.395 1.00 83.87 167 C 1 
ATOM   11403 C CD1 . TRP C 3  167 ? -5.928  38.242  -36.868 1.00 73.91 167 C 1 
ATOM   11404 C CD2 . TRP C 3  167 ? -5.988  35.996  -37.001 1.00 77.99 167 C 1 
ATOM   11405 N NE1 . TRP C 3  167 ? -4.845  37.714  -36.170 1.00 73.17 167 C 1 
ATOM   11406 C CE2 . TRP C 3  167 ? -4.841  36.342  -36.239 1.00 75.54 167 C 1 
ATOM   11407 C CE3 . TRP C 3  167 ? -6.239  34.629  -37.231 1.00 72.17 167 C 1 
ATOM   11408 C CZ2 . TRP C 3  167 ? -3.955  35.360  -35.737 1.00 73.79 167 C 1 
ATOM   11409 C CZ3 . TRP C 3  167 ? -5.362  33.649  -36.729 1.00 69.21 167 C 1 
ATOM   11410 C CH2 . TRP C 3  167 ? -4.233  34.015  -35.992 1.00 69.71 167 C 1 
ATOM   11411 N N   . LEU C 3  168 ? -7.251  35.279  -40.534 1.00 85.27 168 C 1 
ATOM   11412 C CA  . LEU C 3  168 ? -6.543  34.147  -41.134 1.00 83.34 168 C 1 
ATOM   11413 C C   . LEU C 3  168 ? -5.960  34.511  -42.497 1.00 84.19 168 C 1 
ATOM   11414 O O   . LEU C 3  168 ? -4.791  34.252  -42.738 1.00 83.00 168 C 1 
ATOM   11415 C CB  . LEU C 3  168 ? -7.485  32.934  -41.252 1.00 81.90 168 C 1 
ATOM   11416 C CG  . LEU C 3  168 ? -7.482  32.040  -39.998 1.00 75.83 168 C 1 
ATOM   11417 C CD1 . LEU C 3  168 ? -8.713  31.149  -39.995 1.00 69.50 168 C 1 
ATOM   11418 C CD2 . LEU C 3  168 ? -6.245  31.139  -39.968 1.00 69.96 168 C 1 
ATOM   11419 N N   . SER C 3  169 ? -6.734  35.153  -43.377 1.00 87.70 169 C 1 
ATOM   11420 C CA  . SER C 3  169 ? -6.240  35.516  -44.709 1.00 87.04 169 C 1 
ATOM   11421 C C   . SER C 3  169 ? -5.049  36.472  -44.653 1.00 87.30 169 C 1 
ATOM   11422 O O   . SER C 3  169 ? -4.075  36.278  -45.376 1.00 84.82 169 C 1 
ATOM   11423 C CB  . SER C 3  169 ? -7.369  36.099  -45.565 1.00 84.95 169 C 1 
ATOM   11424 O OG  . SER C 3  169 ? -7.809  37.357  -45.108 1.00 71.37 169 C 1 
ATOM   11425 N N   . LEU C 3  170 ? -5.094  37.455  -43.761 1.00 89.65 170 C 1 
ATOM   11426 C CA  . LEU C 3  170 ? -4.004  38.414  -43.579 1.00 89.21 170 C 1 
ATOM   11427 C C   . LEU C 3  170 ? -2.768  37.764  -42.949 1.00 88.61 170 C 1 
ATOM   11428 O O   . LEU C 3  170 ? -1.667  37.896  -43.473 1.00 85.18 170 C 1 
ATOM   11429 C CB  . LEU C 3  170 ? -4.508  39.594  -42.730 1.00 87.94 170 C 1 
ATOM   11430 C CG  . LEU C 3  170 ? -5.509  40.517  -43.457 1.00 80.23 170 C 1 
ATOM   11431 C CD1 . LEU C 3  170 ? -6.138  41.476  -42.452 1.00 72.74 170 C 1 
ATOM   11432 C CD2 . LEU C 3  170 ? -4.832  41.338  -44.551 1.00 72.27 170 C 1 
ATOM   11433 N N   . ASP C 3  171 ? -2.956  37.041  -41.854 1.00 87.74 171 C 1 
ATOM   11434 C CA  . ASP C 3  171 ? -1.834  36.465  -41.109 1.00 86.81 171 C 1 
ATOM   11435 C C   . ASP C 3  171 ? -1.183  35.286  -41.848 1.00 86.71 171 C 1 
ATOM   11436 O O   . ASP C 3  171 ? 0.038   35.145  -41.878 1.00 82.72 171 C 1 
ATOM   11437 C CB  . ASP C 3  171 ? -2.328  36.059  -39.720 1.00 84.01 171 C 1 
ATOM   11438 C CG  . ASP C 3  171 ? -1.165  35.885  -38.752 1.00 79.06 171 C 1 
ATOM   11439 O OD1 . ASP C 3  171 ? -0.450  36.873  -38.494 1.00 72.04 171 C 1 
ATOM   11440 O OD2 . ASP C 3  171 ? -0.985  34.782  -38.208 1.00 71.35 171 C 1 
ATOM   11441 N N   . THR C 3  172 ? -1.994  34.474  -42.526 1.00 85.09 172 C 1 
ATOM   11442 C CA  . THR C 3  172 ? -1.502  33.324  -43.297 1.00 83.23 172 C 1 
ATOM   11443 C C   . THR C 3  172 ? -0.725  33.741  -44.544 1.00 84.11 172 C 1 
ATOM   11444 O O   . THR C 3  172 ? 0.084   32.970  -45.043 1.00 79.68 172 C 1 
ATOM   11445 C CB  . THR C 3  172 ? -2.657  32.398  -43.707 1.00 79.42 172 C 1 
ATOM   11446 O OG1 . THR C 3  172 ? -3.502  32.106  -42.618 1.00 69.30 172 C 1 
ATOM   11447 C CG2 . THR C 3  172 ? -2.163  31.048  -44.217 1.00 67.75 172 C 1 
ATOM   11448 N N   . SER C 3  173 ? -0.928  34.962  -45.035 1.00 84.56 173 C 1 
ATOM   11449 C CA  . SER C 3  173 ? -0.122  35.474  -46.151 1.00 83.95 173 C 1 
ATOM   11450 C C   . SER C 3  173 ? 1.375   35.514  -45.827 1.00 84.85 173 C 1 
ATOM   11451 O O   . SER C 3  173 ? 2.205   35.347  -46.716 1.00 80.47 173 C 1 
ATOM   11452 C CB  . SER C 3  173 ? -0.614  36.858  -46.579 1.00 81.45 173 C 1 
ATOM   11453 O OG  . SER C 3  173 ? -0.264  37.875  -45.667 1.00 69.64 173 C 1 
ATOM   11454 N N   . GLN C 3  174 ? 1.717   35.683  -44.555 1.00 84.40 174 C 1 
ATOM   11455 C CA  . GLN C 3  174 ? 3.100   35.672  -44.078 1.00 83.86 174 C 1 
ATOM   11456 C C   . GLN C 3  174 ? 3.583   34.269  -43.694 1.00 84.92 174 C 1 
ATOM   11457 O O   . GLN C 3  174 ? 4.781   33.999  -43.755 1.00 79.74 174 C 1 
ATOM   11458 C CB  . GLN C 3  174 ? 3.224   36.607  -42.873 1.00 80.23 174 C 1 
ATOM   11459 C CG  . GLN C 3  174 ? 2.909   38.068  -43.223 1.00 72.51 174 C 1 
ATOM   11460 C CD  . GLN C 3  174 ? 3.097   39.015  -42.034 1.00 66.01 174 C 1 
ATOM   11461 O OE1 . GLN C 3  174 ? 3.291   38.614  -40.897 1.00 58.19 174 C 1 
ATOM   11462 N NE2 . GLN C 3  174 ? 3.043   40.307  -42.262 1.00 56.72 174 C 1 
ATOM   11463 N N   . ARG C 3  175 ? 2.671   33.366  -43.285 1.00 85.38 175 C 1 
ATOM   11464 C CA  . ARG C 3  175 ? 3.000   32.025  -42.759 1.00 85.28 175 C 1 
ATOM   11465 C C   . ARG C 3  175 ? 2.041   30.970  -43.318 1.00 86.25 175 C 1 
ATOM   11466 O O   . ARG C 3  175 ? 1.073   30.603  -42.651 1.00 82.46 175 C 1 
ATOM   11467 C CB  . ARG C 3  175 ? 2.992   32.038  -41.228 1.00 82.22 175 C 1 
ATOM   11468 C CG  . ARG C 3  175 ? 3.970   33.045  -40.624 1.00 77.24 175 C 1 
ATOM   11469 C CD  . ARG C 3  175 ? 4.034   32.880  -39.110 1.00 73.20 175 C 1 
ATOM   11470 N NE  . ARG C 3  175 ? 4.635   34.085  -38.509 1.00 67.78 175 C 1 
ATOM   11471 C CZ  . ARG C 3  175 ? 3.956   35.163  -38.126 1.00 62.80 175 C 1 
ATOM   11472 N NH1 . ARG C 3  175 ? 2.647   35.199  -38.095 1.00 57.78 175 C 1 
ATOM   11473 N NH2 . ARG C 3  175 ? 4.596   36.228  -37.777 1.00 57.42 175 C 1 
ATOM   11474 N N   . PRO C 3  176 ? 2.274   30.470  -44.527 1.00 85.79 176 C 1 
ATOM   11475 C CA  . PRO C 3  176 ? 1.332   29.568  -45.201 1.00 85.72 176 C 1 
ATOM   11476 C C   . PRO C 3  176 ? 1.094   28.240  -44.478 1.00 86.61 176 C 1 
ATOM   11477 O O   . PRO C 3  176 ? 0.053   27.617  -44.675 1.00 84.11 176 C 1 
ATOM   11478 C CB  . PRO C 3  176 ? 1.911   29.368  -46.607 1.00 83.18 176 C 1 
ATOM   11479 C CG  . PRO C 3  176 ? 3.401   29.667  -46.445 1.00 79.72 176 C 1 
ATOM   11480 C CD  . PRO C 3  176 ? 3.421   30.744  -45.370 1.00 82.23 176 C 1 
ATOM   11481 N N   . GLU C 3  177 ? 1.982   27.811  -43.603 1.00 87.85 177 C 1 
ATOM   11482 C CA  . GLU C 3  177 ? 1.805   26.608  -42.793 1.00 88.20 177 C 1 
ATOM   11483 C C   . GLU C 3  177 ? 0.614   26.685  -41.814 1.00 89.53 177 C 1 
ATOM   11484 O O   . GLU C 3  177 ? 0.070   25.658  -41.416 1.00 87.15 177 C 1 
ATOM   11485 C CB  . GLU C 3  177 ? 3.114   26.262  -42.065 1.00 85.25 177 C 1 
ATOM   11486 C CG  . GLU C 3  177 ? 3.585   27.238  -40.977 1.00 76.78 177 C 1 
ATOM   11487 C CD  . GLU C 3  177 ? 4.292   28.512  -41.474 1.00 72.60 177 C 1 
ATOM   11488 O OE1 . GLU C 3  177 ? 4.739   29.280  -40.597 1.00 64.08 177 C 1 
ATOM   11489 O OE2 . GLU C 3  177 ? 4.367   28.731  -42.703 1.00 65.91 177 C 1 
ATOM   11490 N N   . GLN C 3  178 ? 0.142   27.881  -41.483 1.00 89.68 178 C 1 
ATOM   11491 C CA  . GLN C 3  178 ? -1.055  28.076  -40.661 1.00 90.14 178 C 1 
ATOM   11492 C C   . GLN C 3  178 ? -2.331  27.577  -41.357 1.00 91.27 178 C 1 
ATOM   11493 O O   . GLN C 3  178 ? -3.259  27.115  -40.690 1.00 89.54 178 C 1 
ATOM   11494 C CB  . GLN C 3  178 ? -1.225  29.562  -40.313 1.00 88.15 178 C 1 
ATOM   11495 C CG  . GLN C 3  178 ? -0.100  30.131  -39.443 1.00 83.69 178 C 1 
ATOM   11496 C CD  . GLN C 3  178 ? -0.305  31.614  -39.127 1.00 80.83 178 C 1 
ATOM   11497 O OE1 . GLN C 3  178 ? -1.286  32.239  -39.491 1.00 73.27 178 C 1 
ATOM   11498 N NE2 . GLN C 3  178 ? 0.624   32.236  -38.435 1.00 71.40 178 C 1 
ATOM   11499 N N   . LEU C 3  179 ? -2.389  27.635  -42.691 1.00 91.12 179 C 1 
ATOM   11500 C CA  . LEU C 3  179 ? -3.511  27.095  -43.464 1.00 91.38 179 C 1 
ATOM   11501 C C   . LEU C 3  179 ? -3.642  25.585  -43.288 1.00 92.15 179 C 1 
ATOM   11502 O O   . LEU C 3  179 ? -4.758  25.078  -43.220 1.00 91.14 179 C 1 
ATOM   11503 C CB  . LEU C 3  179 ? -3.340  27.430  -44.956 1.00 89.66 179 C 1 
ATOM   11504 C CG  . LEU C 3  179 ? -3.968  28.770  -45.372 1.00 82.42 179 C 1 
ATOM   11505 C CD1 . LEU C 3  179 ? -3.477  29.157  -46.759 1.00 76.54 179 C 1 
ATOM   11506 C CD2 . LEU C 3  179 ? -5.495  28.693  -45.409 1.00 75.55 179 C 1 
ATOM   11507 N N   . VAL C 3  180 ? -2.527  24.882  -43.196 1.00 92.80 180 C 1 
ATOM   11508 C CA  . VAL C 3  180 ? -2.531  23.434  -42.959 1.00 93.67 180 C 1 
ATOM   11509 C C   . VAL C 3  180 ? -3.134  23.127  -41.588 1.00 94.01 180 C 1 
ATOM   11510 O O   . VAL C 3  180 ? -4.021  22.285  -41.488 1.00 93.03 180 C 1 
ATOM   11511 C CB  . VAL C 3  180 ? -1.120  22.835  -43.087 1.00 92.74 180 C 1 
ATOM   11512 C CG1 . VAL C 3  180 ? -1.179  21.309  -42.996 1.00 85.75 180 C 1 
ATOM   11513 C CG2 . VAL C 3  180 ? -0.465  23.199  -44.427 1.00 85.86 180 C 1 
ATOM   11514 N N   . SER C 3  181 ? -2.748  23.866  -40.560 1.00 93.48 181 C 1 
ATOM   11515 C CA  . SER C 3  181 ? -3.327  23.727  -39.216 1.00 93.63 181 C 1 
ATOM   11516 C C   . SER C 3  181 ? -4.830  24.049  -39.188 1.00 93.96 181 C 1 
ATOM   11517 O O   . SER C 3  181 ? -5.606  23.341  -38.551 1.00 92.38 181 C 1 
ATOM   11518 C CB  . SER C 3  181 ? -2.597  24.634  -38.224 1.00 92.62 181 C 1 
ATOM   11519 O OG  . SER C 3  181 ? -1.219  24.323  -38.162 1.00 82.38 181 C 1 
ATOM   11520 N N   . PHE C 3  182 ? -5.267  25.081  -39.917 1.00 93.30 182 C 1 
ATOM   11521 C CA  . PHE C 3  182 ? -6.689  25.416  -40.041 1.00 93.15 182 C 1 
ATOM   11522 C C   . PHE C 3  182 ? -7.471  24.317  -40.768 1.00 93.72 182 C 1 
ATOM   11523 O O   . PHE C 3  182 ? -8.544  23.912  -40.310 1.00 93.25 182 C 1 
ATOM   11524 C CB  . PHE C 3  182 ? -6.839  26.760  -40.756 1.00 92.22 182 C 1 
ATOM   11525 C CG  . PHE C 3  182 ? -8.287  27.188  -40.881 1.00 90.75 182 C 1 
ATOM   11526 C CD1 . PHE C 3  182 ? -8.978  27.025  -42.094 1.00 84.74 182 C 1 
ATOM   11527 C CD2 . PHE C 3  182 ? -8.964  27.709  -39.765 1.00 83.98 182 C 1 
ATOM   11528 C CE1 . PHE C 3  182 ? -10.329 27.397  -42.192 1.00 81.87 182 C 1 
ATOM   11529 C CE2 . PHE C 3  182 ? -10.315 28.080  -39.857 1.00 81.37 182 C 1 
ATOM   11530 C CZ  . PHE C 3  182 ? -10.998 27.924  -41.072 1.00 83.25 182 C 1 
ATOM   11531 N N   . ALA C 3  183 ? -6.927  23.785  -41.855 1.00 93.91 183 C 1 
ATOM   11532 C CA  . ALA C 3  183 ? -7.502  22.640  -42.548 1.00 94.17 183 C 1 
ATOM   11533 C C   . ALA C 3  183 ? -7.579  21.414  -41.626 1.00 94.78 183 C 1 
ATOM   11534 O O   . ALA C 3  183 ? -8.587  20.712  -41.635 1.00 93.96 183 C 1 
ATOM   11535 C CB  . ALA C 3  183 ? -6.676  22.357  -43.805 1.00 93.18 183 C 1 
ATOM   11536 N N   . GLY C 3  184 ? -6.582  21.208  -40.788 1.00 95.04 184 C 1 
ATOM   11537 C CA  . GLY C 3  184 ? -6.572  20.178  -39.756 1.00 95.42 184 C 1 
ATOM   11538 C C   . GLY C 3  184 ? -7.761  20.283  -38.804 1.00 95.99 184 C 1 
ATOM   11539 O O   . GLY C 3  184 ? -8.494  19.309  -38.636 1.00 94.97 184 C 1 
ATOM   11540 N N   . ILE C 3  185 ? -8.034  21.468  -38.264 1.00 95.69 185 C 1 
ATOM   11541 C CA  . ILE C 3  185 ? -9.220  21.698  -37.413 1.00 95.47 185 C 1 
ATOM   11542 C C   . ILE C 3  185 ? -10.498 21.333  -38.166 1.00 95.80 185 C 1 
ATOM   11543 O O   . ILE C 3  185 ? -11.344 20.618  -37.632 1.00 94.91 185 C 1 
ATOM   11544 C CB  . ILE C 3  185 ? -9.300  23.153  -36.893 1.00 94.21 185 C 1 
ATOM   11545 C CG1 . ILE C 3  185 ? -8.113  23.440  -35.956 1.00 89.09 185 C 1 
ATOM   11546 C CG2 . ILE C 3  185 ? -10.630 23.409  -36.146 1.00 89.47 185 C 1 
ATOM   11547 C CD1 . ILE C 3  185 ? -8.030  24.877  -35.456 1.00 83.08 185 C 1 
ATOM   11548 N N   . CYS C 3  186 ? -10.643 21.788  -39.414 1.00 95.69 186 C 1 
ATOM   11549 C CA  . CYS C 3  186 ? -11.811 21.489  -40.234 1.00 95.42 186 C 1 
ATOM   11550 C C   . CYS C 3  186 ? -11.980 19.980  -40.454 1.00 95.99 186 C 1 
ATOM   11551 O O   . CYS C 3  186 ? -13.089 19.468  -40.321 1.00 95.22 186 C 1 
ATOM   11552 C CB  . CYS C 3  186 ? -11.702 22.231  -41.571 1.00 94.10 186 C 1 
ATOM   11553 S SG  . CYS C 3  186 ? -11.822 24.031  -41.319 1.00 86.04 186 C 1 
ATOM   11554 N N   . VAL C 3  187 ? -10.902 19.264  -40.744 1.00 96.37 187 C 1 
ATOM   11555 C CA  . VAL C 3  187 ? -10.922 17.807  -40.941 1.00 96.64 187 C 1 
ATOM   11556 C C   . VAL C 3  187 ? -11.297 17.079  -39.650 1.00 96.63 187 C 1 
ATOM   11557 O O   . VAL C 3  187 ? -12.181 16.227  -39.679 1.00 95.60 187 C 1 
ATOM   11558 C CB  . VAL C 3  187 ? -9.580  17.302  -41.505 1.00 96.01 187 C 1 
ATOM   11559 C CG1 . VAL C 3  187 ? -9.491  15.769  -41.526 1.00 89.76 187 C 1 
ATOM   11560 C CG2 . VAL C 3  187 ? -9.389  17.777  -42.949 1.00 89.92 187 C 1 
ATOM   11561 N N   . PHE C 3  188 ? -10.699 17.432  -38.521 1.00 96.72 188 C 1 
ATOM   11562 C CA  . PHE C 3  188 ? -11.017 16.783  -37.243 1.00 96.63 188 C 1 
ATOM   11563 C C   . PHE C 3  188 ? -12.449 17.070  -36.785 1.00 96.47 188 C 1 
ATOM   11564 O O   . PHE C 3  188 ? -13.149 16.155  -36.349 1.00 95.39 188 C 1 
ATOM   11565 C CB  . PHE C 3  188 ? -10.002 17.189  -36.164 1.00 96.27 188 C 1 
ATOM   11566 C CG  . PHE C 3  188 ? -8.597  16.667  -36.382 1.00 95.93 188 C 1 
ATOM   11567 C CD1 . PHE C 3  188 ? -8.367  15.298  -36.609 1.00 92.11 188 C 1 
ATOM   11568 C CD2 . PHE C 3  188 ? -7.505  17.552  -36.367 1.00 91.85 188 C 1 
ATOM   11569 C CE1 . PHE C 3  188 ? -7.068  14.826  -36.853 1.00 91.18 188 C 1 
ATOM   11570 C CE2 . PHE C 3  188 ? -6.204  17.085  -36.611 1.00 90.97 188 C 1 
ATOM   11571 C CZ  . PHE C 3  188 ? -5.985  15.723  -36.864 1.00 93.31 188 C 1 
ATOM   11572 N N   . VAL C 3  189 ? -12.936 18.300  -36.940 1.00 96.38 189 C 1 
ATOM   11573 C CA  . VAL C 3  189 ? -14.327 18.654  -36.631 1.00 96.22 189 C 1 
ATOM   11574 C C   . VAL C 3  189 ? -15.297 17.920  -37.562 1.00 96.14 189 C 1 
ATOM   11575 O O   . VAL C 3  189 ? -16.300 17.390  -37.091 1.00 94.96 189 C 1 
ATOM   11576 C CB  . VAL C 3  189 ? -14.533 20.180  -36.677 1.00 95.39 189 C 1 
ATOM   11577 C CG1 . VAL C 3  189 ? -16.007 20.582  -36.550 1.00 90.52 189 C 1 
ATOM   11578 C CG2 . VAL C 3  189 ? -13.790 20.861  -35.521 1.00 91.15 189 C 1 
ATOM   11579 N N   . ALA C 3  190 ? -15.000 17.831  -38.856 1.00 95.74 190 C 1 
ATOM   11580 C CA  . ALA C 3  190 ? -15.819 17.082  -39.804 1.00 95.33 190 C 1 
ATOM   11581 C C   . ALA C 3  190 ? -15.841 15.578  -39.488 1.00 95.12 190 C 1 
ATOM   11582 O O   . ALA C 3  190 ? -16.902 14.958  -39.528 1.00 93.75 190 C 1 
ATOM   11583 C CB  . ALA C 3  190 ? -15.303 17.350  -41.222 1.00 94.45 190 C 1 
ATOM   11584 N N   . LEU C 3  191 ? -14.699 15.002  -39.122 1.00 95.56 191 C 1 
ATOM   11585 C CA  . LEU C 3  191 ? -14.591 13.600  -38.722 1.00 95.10 191 C 1 
ATOM   11586 C C   . LEU C 3  191 ? -15.422 13.307  -37.467 1.00 94.90 191 C 1 
ATOM   11587 O O   . LEU C 3  191 ? -16.176 12.334  -37.434 1.00 93.37 191 C 1 
ATOM   11588 C CB  . LEU C 3  191 ? -13.103 13.269  -38.501 1.00 94.20 191 C 1 
ATOM   11589 C CG  . LEU C 3  191 ? -12.835 11.777  -38.202 1.00 86.04 191 C 1 
ATOM   11590 C CD1 . LEU C 3  191 ? -13.032 10.915  -39.447 1.00 77.46 191 C 1 
ATOM   11591 C CD2 . LEU C 3  191 ? -11.404 11.590  -37.712 1.00 76.94 191 C 1 
ATOM   11592 N N   . LEU C 3  192 ? -15.333 14.167  -36.460 1.00 95.57 192 C 1 
ATOM   11593 C CA  . LEU C 3  192 ? -16.131 14.034  -35.239 1.00 95.32 192 C 1 
ATOM   11594 C C   . LEU C 3  192 ? -17.626 14.241  -35.503 1.00 95.00 192 C 1 
ATOM   11595 O O   . LEU C 3  192 ? -18.447 13.524  -34.936 1.00 93.30 192 C 1 
ATOM   11596 C CB  . LEU C 3  192 ? -15.625 15.022  -34.183 1.00 94.95 192 C 1 
ATOM   11597 C CG  . LEU C 3  192 ? -14.263 14.649  -33.574 1.00 93.50 192 C 1 
ATOM   11598 C CD1 . LEU C 3  192 ? -13.821 15.778  -32.652 1.00 88.26 192 C 1 
ATOM   11599 C CD2 . LEU C 3  192 ? -14.322 13.363  -32.755 1.00 88.22 192 C 1 
ATOM   11600 N N   . PHE C 3  193 ? -17.988 15.169  -36.393 1.00 94.91 193 C 1 
ATOM   11601 C CA  . PHE C 3  193 ? -19.377 15.360  -36.806 1.00 94.45 193 C 1 
ATOM   11602 C C   . PHE C 3  193 ? -19.924 14.120  -37.520 1.00 94.07 193 C 1 
ATOM   11603 O O   . PHE C 3  193 ? -21.029 13.683  -37.207 1.00 92.59 193 C 1 
ATOM   11604 C CB  . PHE C 3  193 ? -19.494 16.605  -37.686 1.00 93.70 193 C 1 
ATOM   11605 C CG  . PHE C 3  193 ? -20.924 16.895  -38.095 1.00 92.89 193 C 1 
ATOM   11606 C CD1 . PHE C 3  193 ? -21.346 16.688  -39.420 1.00 87.72 193 C 1 
ATOM   11607 C CD2 . PHE C 3  193 ? -21.854 17.328  -37.135 1.00 87.57 193 C 1 
ATOM   11608 C CE1 . PHE C 3  193 ? -22.682 16.931  -39.782 1.00 86.47 193 C 1 
ATOM   11609 C CE2 . PHE C 3  193 ? -23.192 17.568  -37.494 1.00 86.13 193 C 1 
ATOM   11610 C CZ  . PHE C 3  193 ? -23.604 17.370  -38.817 1.00 88.13 193 C 1 
ATOM   11611 N N   . ALA C 3  194 ? -19.148 13.497  -38.402 1.00 93.65 194 C 1 
ATOM   11612 C CA  . ALA C 3  194 ? -19.527 12.241  -39.042 1.00 92.58 194 C 1 
ATOM   11613 C C   . ALA C 3  194 ? -19.730 11.105  -38.023 1.00 91.54 194 C 1 
ATOM   11614 O O   . ALA C 3  194 ? -20.616 10.269  -38.183 1.00 88.64 194 C 1 
ATOM   11615 C CB  . ALA C 3  194 ? -18.455 11.881  -40.075 1.00 91.58 194 C 1 
ATOM   11616 N N   . CYS C 3  195 ? -18.961 11.110  -36.943 1.00 92.71 195 C 1 
ATOM   11617 C CA  . CYS C 3  195 ? -19.082 10.153  -35.843 1.00 91.45 195 C 1 
ATOM   11618 C C   . CYS C 3  195 ? -20.139 10.532  -34.788 1.00 91.01 195 C 1 
ATOM   11619 O O   . CYS C 3  195 ? -20.293 9.807   -33.804 1.00 86.93 195 C 1 
ATOM   11620 C CB  . CYS C 3  195 ? -17.700 9.958   -35.204 1.00 89.37 195 C 1 
ATOM   11621 S SG  . CYS C 3  195 ? -16.537 9.229   -36.402 1.00 80.19 195 C 1 
ATOM   11622 N N   . SER C 3  196 ? -20.863 11.639  -34.961 1.00 91.76 196 C 1 
ATOM   11623 C CA  . SER C 3  196 ? -21.876 12.089  -34.006 1.00 91.52 196 C 1 
ATOM   11624 C C   . SER C 3  196 ? -22.992 11.058  -33.843 1.00 90.71 196 C 1 
ATOM   11625 O O   . SER C 3  196 ? -23.421 10.417  -34.804 1.00 86.98 196 C 1 
ATOM   11626 C CB  . SER C 3  196 ? -22.458 13.443  -34.418 1.00 90.47 196 C 1 
ATOM   11627 O OG  . SER C 3  196 ? -23.395 13.886  -33.453 1.00 81.05 196 C 1 
ATOM   11628 N N   . LYS C 3  197 ? -23.493 10.914  -32.625 1.00 90.65 197 C 1 
ATOM   11629 C CA  . LYS C 3  197 ? -24.602 9.994   -32.347 1.00 89.53 197 C 1 
ATOM   11630 C C   . LYS C 3  197 ? -25.945 10.553  -32.822 1.00 88.41 197 C 1 
ATOM   11631 O O   . LYS C 3  197 ? -26.773 9.798   -33.322 1.00 81.02 197 C 1 
ATOM   11632 C CB  . LYS C 3  197 ? -24.616 9.631   -30.852 1.00 87.08 197 C 1 
ATOM   11633 C CG  . LYS C 3  197 ? -25.521 8.412   -30.600 1.00 81.19 197 C 1 
ATOM   11634 C CD  . LYS C 3  197 ? -25.499 7.973   -29.140 1.00 78.88 197 C 1 
ATOM   11635 C CE  . LYS C 3  197 ? -26.441 6.775   -28.947 1.00 73.39 197 C 1 
ATOM   11636 N NZ  . LYS C 3  197 ? -26.591 6.386   -27.529 1.00 66.00 197 C 1 
ATOM   11637 N N   . HIS C 3  198 ? -26.139 11.866  -32.690 1.00 88.94 198 C 1 
ATOM   11638 C CA  . HIS C 3  198 ? -27.385 12.563  -33.019 1.00 88.62 198 C 1 
ATOM   11639 C C   . HIS C 3  198 ? -27.087 13.845  -33.810 1.00 89.07 198 C 1 
ATOM   11640 O O   . HIS C 3  198 ? -27.171 14.954  -33.284 1.00 84.07 198 C 1 
ATOM   11641 C CB  . HIS C 3  198 ? -28.156 12.863  -31.726 1.00 86.35 198 C 1 
ATOM   11642 C CG  . HIS C 3  198 ? -28.497 11.652  -30.905 1.00 85.00 198 C 1 
ATOM   11643 N ND1 . HIS C 3  198 ? -29.251 10.573  -31.306 1.00 72.63 198 C 1 
ATOM   11644 C CD2 . HIS C 3  198 ? -28.109 11.409  -29.615 1.00 72.36 198 C 1 
ATOM   11645 C CE1 . HIS C 3  198 ? -29.306 9.706   -30.282 1.00 73.23 198 C 1 
ATOM   11646 N NE2 . HIS C 3  198 ? -28.628 10.184  -29.237 1.00 74.73 198 C 1 
ATOM   11647 N N   . HIS C 3  199 ? -26.754 13.705  -35.089 1.00 89.21 199 C 1 
ATOM   11648 C CA  . HIS C 3  199 ? -26.294 14.819  -35.939 1.00 88.73 199 C 1 
ATOM   11649 C C   . HIS C 3  199 ? -27.220 16.049  -35.936 1.00 88.79 199 C 1 
ATOM   11650 O O   . HIS C 3  199 ? -26.760 17.187  -36.009 1.00 83.32 199 C 1 
ATOM   11651 C CB  . HIS C 3  199 ? -26.149 14.313  -37.380 1.00 86.55 199 C 1 
ATOM   11652 C CG  . HIS C 3  199 ? -25.176 13.185  -37.552 1.00 86.90 199 C 1 
ATOM   11653 N ND1 . HIS C 3  199 ? -25.441 11.847  -37.360 1.00 72.71 199 C 1 
ATOM   11654 C CD2 . HIS C 3  199 ? -23.870 13.283  -37.964 1.00 74.09 199 C 1 
ATOM   11655 C CE1 . HIS C 3  199 ? -24.327 11.157  -37.643 1.00 74.54 199 C 1 
ATOM   11656 N NE2 . HIS C 3  199 ? -23.357 11.993  -38.024 1.00 76.01 199 C 1 
ATOM   11657 N N   . CYS C 3  200 ? -28.541 15.831  -35.849 1.00 89.33 200 C 1 
ATOM   11658 C CA  . CYS C 3  200 ? -29.525 16.919  -35.846 1.00 89.18 200 C 1 
ATOM   11659 C C   . CYS C 3  200 ? -29.621 17.661  -34.504 1.00 89.56 200 C 1 
ATOM   11660 O O   . CYS C 3  200 ? -30.122 18.784  -34.469 1.00 83.48 200 C 1 
ATOM   11661 C CB  . CYS C 3  200 ? -30.894 16.350  -36.241 1.00 85.09 200 C 1 
ATOM   11662 S SG  . CYS C 3  200 ? -30.828 15.659  -37.927 1.00 72.63 200 C 1 
ATOM   11663 N N   . ALA C 3  201 ? -29.171 17.061  -33.425 1.00 88.52 201 C 1 
ATOM   11664 C CA  . ALA C 3  201 ? -29.260 17.610  -32.071 1.00 88.89 201 C 1 
ATOM   11665 C C   . ALA C 3  201 ? -27.991 18.360  -31.621 1.00 89.68 201 C 1 
ATOM   11666 O O   . ALA C 3  201 ? -27.934 18.846  -30.493 1.00 85.66 201 C 1 
ATOM   11667 C CB  . ALA C 3  201 ? -29.640 16.473  -31.116 1.00 86.15 201 C 1 
ATOM   11668 N N   . VAL C 3  202 ? -26.988 18.480  -32.488 1.00 90.53 202 C 1 
ATOM   11669 C CA  . VAL C 3  202 ? -25.708 19.130  -32.159 1.00 91.18 202 C 1 
ATOM   11670 C C   . VAL C 3  202 ? -25.922 20.576  -31.705 1.00 90.59 202 C 1 
ATOM   11671 O O   . VAL C 3  202 ? -26.514 21.396  -32.415 1.00 87.39 202 C 1 
ATOM   11672 C CB  . VAL C 3  202 ? -24.727 19.073  -33.345 1.00 90.18 202 C 1 
ATOM   11673 C CG1 . VAL C 3  202 ? -23.438 19.850  -33.062 1.00 82.15 202 C 1 
ATOM   11674 C CG2 . VAL C 3  202 ? -24.319 17.628  -33.650 1.00 82.77 202 C 1 
ATOM   11675 N N   . SER C 3  203 ? -25.376 20.909  -30.539 1.00 89.75 203 C 1 
ATOM   11676 C CA  . SER C 3  203 ? -25.400 22.270  -30.006 1.00 89.67 203 C 1 
ATOM   11677 C C   . SER C 3  203 ? -24.313 23.125  -30.657 1.00 90.65 203 C 1 
ATOM   11678 O O   . SER C 3  203 ? -23.201 23.267  -30.138 1.00 87.93 203 C 1 
ATOM   11679 C CB  . SER C 3  203 ? -25.267 22.260  -28.485 1.00 86.62 203 C 1 
ATOM   11680 O OG  . SER C 3  203 ? -25.333 23.589  -27.988 1.00 76.35 203 C 1 
ATOM   11681 N N   . TRP C 3  204 ? -24.646 23.758  -31.772 1.00 90.02 204 C 1 
ATOM   11682 C CA  . TRP C 3  204 ? -23.717 24.651  -32.471 1.00 90.47 204 C 1 
ATOM   11683 C C   . TRP C 3  204 ? -23.277 25.847  -31.625 1.00 90.41 204 C 1 
ATOM   11684 O O   . TRP C 3  204 ? -22.186 26.371  -31.825 1.00 87.51 204 C 1 
ATOM   11685 C CB  . TRP C 3  204 ? -24.337 25.107  -33.788 1.00 89.60 204 C 1 
ATOM   11686 C CG  . TRP C 3  204 ? -24.485 24.001  -34.779 1.00 88.54 204 C 1 
ATOM   11687 C CD1 . TRP C 3  204 ? -25.631 23.375  -35.122 1.00 81.30 204 C 1 
ATOM   11688 C CD2 . TRP C 3  204 ? -23.417 23.341  -35.535 1.00 84.15 204 C 1 
ATOM   11689 N NE1 . TRP C 3  204 ? -25.358 22.377  -36.048 1.00 79.93 204 C 1 
ATOM   11690 C CE2 . TRP C 3  204 ? -24.012 22.321  -36.323 1.00 82.81 204 C 1 
ATOM   11691 C CE3 . TRP C 3  204 ? -22.021 23.511  -35.621 1.00 79.21 204 C 1 
ATOM   11692 C CZ2 . TRP C 3  204 ? -23.243 21.487  -37.163 1.00 81.30 204 C 1 
ATOM   11693 C CZ3 . TRP C 3  204 ? -21.258 22.682  -36.457 1.00 77.43 204 C 1 
ATOM   11694 C CH2 . TRP C 3  204 ? -21.864 21.677  -37.220 1.00 77.96 204 C 1 
ATOM   11695 N N   . ARG C 3  205 ? -24.072 26.241  -30.634 1.00 90.03 205 C 1 
ATOM   11696 C CA  . ARG C 3  205 ? -23.668 27.255  -29.650 1.00 90.37 205 C 1 
ATOM   11697 C C   . ARG C 3  205 ? -22.473 26.768  -28.833 1.00 91.45 205 C 1 
ATOM   11698 O O   . ARG C 3  205 ? -21.496 27.499  -28.716 1.00 89.96 205 C 1 
ATOM   11699 C CB  . ARG C 3  205 ? -24.857 27.624  -28.745 1.00 87.65 205 C 1 
ATOM   11700 C CG  . ARG C 3  205 ? -24.462 28.649  -27.663 1.00 81.98 205 C 1 
ATOM   11701 C CD  . ARG C 3  205 ? -25.641 28.976  -26.739 1.00 78.82 205 C 1 
ATOM   11702 N NE  . ARG C 3  205 ? -25.206 29.822  -25.616 1.00 75.27 205 C 1 
ATOM   11703 C CZ  . ARG C 3  205 ? -25.897 30.109  -24.524 1.00 72.22 205 C 1 
ATOM   11704 N NH1 . ARG C 3  205 ? -27.140 29.734  -24.368 1.00 66.93 205 C 1 
ATOM   11705 N NH2 . ARG C 3  205 ? -25.345 30.775  -23.555 1.00 65.61 205 C 1 
ATOM   11706 N N   . ALA C 3  206 ? -22.555 25.573  -28.288 1.00 91.16 206 C 1 
ATOM   11707 C CA  . ALA C 3  206 ? -21.478 25.008  -27.480 1.00 92.49 206 C 1 
ATOM   11708 C C   . ALA C 3  206 ? -20.208 24.795  -28.315 1.00 93.47 206 C 1 
ATOM   11709 O O   . ALA C 3  206 ? -19.130 25.193  -27.890 1.00 91.74 206 C 1 
ATOM   11710 C CB  . ALA C 3  206 ? -21.964 23.704  -26.831 1.00 91.29 206 C 1 
ATOM   11711 N N   . VAL C 3  207 ? -20.345 24.266  -29.530 1.00 93.50 207 C 1 
ATOM   11712 C CA  . VAL C 3  207 ? -19.211 24.051  -30.443 1.00 94.18 207 C 1 
ATOM   11713 C C   . VAL C 3  207 ? -18.534 25.375  -30.814 1.00 94.30 207 C 1 
ATOM   11714 O O   . VAL C 3  207 ? -17.330 25.519  -30.635 1.00 93.24 207 C 1 
ATOM   11715 C CB  . VAL C 3  207 ? -19.652 23.282  -31.705 1.00 93.84 207 C 1 
ATOM   11716 C CG1 . VAL C 3  207 ? -18.482 23.045  -32.667 1.00 88.63 207 C 1 
ATOM   11717 C CG2 . VAL C 3  207 ? -20.234 21.910  -31.349 1.00 88.89 207 C 1 
ATOM   11718 N N   . SER C 3  208 ? -19.306 26.363  -31.281 1.00 92.87 208 C 1 
ATOM   11719 C CA  . SER C 3  208 ? -18.758 27.657  -31.709 1.00 92.03 208 C 1 
ATOM   11720 C C   . SER C 3  208 ? -18.106 28.421  -30.555 1.00 92.57 208 C 1 
ATOM   11721 O O   . SER C 3  208 ? -17.003 28.932  -30.705 1.00 91.20 208 C 1 
ATOM   11722 C CB  . SER C 3  208 ? -19.850 28.541  -32.333 1.00 89.53 208 C 1 
ATOM   11723 O OG  . SER C 3  208 ? -20.518 27.875  -33.382 1.00 77.87 208 C 1 
ATOM   11724 N N   . TRP C 3  209 ? -18.769 28.491  -29.402 1.00 92.63 209 C 1 
ATOM   11725 C CA  . TRP C 3  209 ? -18.217 29.172  -28.233 1.00 92.86 209 C 1 
ATOM   11726 C C   . TRP C 3  209 ? -17.011 28.440  -27.643 1.00 93.52 209 C 1 
ATOM   11727 O O   . TRP C 3  209 ? -16.065 29.095  -27.224 1.00 92.34 209 C 1 
ATOM   11728 C CB  . TRP C 3  209 ? -19.298 29.371  -27.173 1.00 91.55 209 C 1 
ATOM   11729 C CG  . TRP C 3  209 ? -20.096 30.627  -27.342 1.00 88.74 209 C 1 
ATOM   11730 C CD1 . TRP C 3  209 ? -21.356 30.721  -27.809 1.00 79.90 209 C 1 
ATOM   11731 C CD2 . TRP C 3  209 ? -19.674 31.994  -27.023 1.00 82.50 209 C 1 
ATOM   11732 N NE1 . TRP C 3  209 ? -21.761 32.057  -27.797 1.00 78.41 209 C 1 
ATOM   11733 C CE2 . TRP C 3  209 ? -20.758 32.864  -27.319 1.00 81.51 209 C 1 
ATOM   11734 C CE3 . TRP C 3  209 ? -18.493 32.564  -26.508 1.00 74.90 209 C 1 
ATOM   11735 C CZ2 . TRP C 3  209 ? -20.674 34.260  -27.114 1.00 76.77 209 C 1 
ATOM   11736 C CZ3 . TRP C 3  209 ? -18.412 33.953  -26.305 1.00 73.12 209 C 1 
ATOM   11737 C CH2 . TRP C 3  209 ? -19.495 34.790  -26.604 1.00 73.75 209 C 1 
ATOM   11738 N N   . GLY C 3  210 ? -17.021 27.124  -27.635 1.00 94.08 210 C 1 
ATOM   11739 C CA  . GLY C 3  210 ? -15.899 26.336  -27.125 1.00 94.48 210 C 1 
ATOM   11740 C C   . GLY C 3  210 ? -14.633 26.511  -27.960 1.00 95.10 210 C 1 
ATOM   11741 O O   . GLY C 3  210 ? -13.585 26.861  -27.422 1.00 94.00 210 C 1 
ATOM   11742 N N   . LEU C 3  211 ? -14.745 26.366  -29.280 1.00 94.73 211 C 1 
ATOM   11743 C CA  . LEU C 3  211 ? -13.630 26.631  -30.196 1.00 94.63 211 C 1 
ATOM   11744 C C   . LEU C 3  211 ? -13.218 28.114  -30.178 1.00 94.57 211 C 1 
ATOM   11745 O O   . LEU C 3  211 ? -12.035 28.427  -30.224 1.00 93.44 211 C 1 
ATOM   11746 C CB  . LEU C 3  211 ? -14.016 26.190  -31.621 1.00 94.32 211 C 1 
ATOM   11747 C CG  . LEU C 3  211 ? -14.209 24.667  -31.805 1.00 92.58 211 C 1 
ATOM   11748 C CD1 . LEU C 3  211 ? -14.700 24.382  -33.225 1.00 87.52 211 C 1 
ATOM   11749 C CD2 . LEU C 3  211 ? -12.922 23.878  -31.585 1.00 87.11 211 C 1 
ATOM   11750 N N   . GLY C 3  212 ? -14.181 29.030  -30.049 1.00 93.48 212 C 1 
ATOM   11751 C CA  . GLY C 3  212 ? -13.910 30.461  -29.915 1.00 92.75 212 C 1 
ATOM   11752 C C   . GLY C 3  212 ? -13.146 30.812  -28.636 1.00 93.31 212 C 1 
ATOM   11753 O O   . GLY C 3  212 ? -12.168 31.555  -28.695 1.00 92.15 212 C 1 
ATOM   11754 N N   . LEU C 3  213 ? -13.541 30.252  -27.496 1.00 94.55 213 C 1 
ATOM   11755 C CA  . LEU C 3  213 ? -12.821 30.430  -26.227 1.00 94.89 213 C 1 
ATOM   11756 C C   . LEU C 3  213 ? -11.410 29.842  -26.291 1.00 95.08 213 C 1 
ATOM   11757 O O   . LEU C 3  213 ? -10.465 30.487  -25.847 1.00 94.08 213 C 1 
ATOM   11758 C CB  . LEU C 3  213 ? -13.605 29.785  -25.073 1.00 94.24 213 C 1 
ATOM   11759 C CG  . LEU C 3  213 ? -14.803 30.611  -24.569 1.00 89.28 213 C 1 
ATOM   11760 C CD1 . LEU C 3  213 ? -15.602 29.778  -23.566 1.00 83.54 213 C 1 
ATOM   11761 C CD2 . LEU C 3  213 ? -14.361 31.894  -23.865 1.00 82.93 213 C 1 
ATOM   11762 N N   . GLN C 3  214 ? -11.269 28.664  -26.883 1.00 95.23 214 C 1 
ATOM   11763 C CA  . GLN C 3  214 ? -9.964  28.046  -27.113 1.00 95.19 214 C 1 
ATOM   11764 C C   . GLN C 3  214 ? -9.075  28.948  -27.977 1.00 95.26 214 C 1 
ATOM   11765 O O   . GLN C 3  214 ? -7.918  29.177  -27.638 1.00 94.03 214 C 1 
ATOM   11766 C CB  . GLN C 3  214 ? -10.179 26.677  -27.775 1.00 94.66 214 C 1 
ATOM   11767 C CG  . GLN C 3  214 ? -8.870  25.882  -27.910 1.00 92.61 214 C 1 
ATOM   11768 C CD  . GLN C 3  214 ? -9.029  24.600  -28.724 1.00 91.86 214 C 1 
ATOM   11769 O OE1 . GLN C 3  214 ? -10.016 24.365  -29.406 1.00 84.66 214 C 1 
ATOM   11770 N NE2 . GLN C 3  214 ? -8.043  23.734  -28.696 1.00 82.27 214 C 1 
ATOM   11771 N N   . PHE C 3  215 ? -9.628  29.506  -29.058 1.00 94.55 215 C 1 
ATOM   11772 C CA  . PHE C 3  215 ? -8.907  30.420  -29.936 1.00 94.01 215 C 1 
ATOM   11773 C C   . PHE C 3  215 ? -8.494  31.712  -29.220 1.00 94.01 215 C 1 
ATOM   11774 O O   . PHE C 3  215 ? -7.346  32.124  -29.328 1.00 93.01 215 C 1 
ATOM   11775 C CB  . PHE C 3  215 ? -9.765  30.724  -31.166 1.00 93.11 215 C 1 
ATOM   11776 C CG  . PHE C 3  215 ? -9.072  31.637  -32.154 1.00 92.35 215 C 1 
ATOM   11777 C CD1 . PHE C 3  215 ? -9.373  33.013  -32.192 1.00 87.72 215 C 1 
ATOM   11778 C CD2 . PHE C 3  215 ? -8.082  31.122  -33.009 1.00 87.44 215 C 1 
ATOM   11779 C CE1 . PHE C 3  215 ? -8.693  33.860  -33.082 1.00 86.27 215 C 1 
ATOM   11780 C CE2 . PHE C 3  215 ? -7.398  31.966  -33.900 1.00 85.82 215 C 1 
ATOM   11781 C CZ  . PHE C 3  215 ? -7.704  33.334  -33.934 1.00 87.49 215 C 1 
ATOM   11782 N N   . VAL C 3  216 ? -9.395  32.333  -28.452 1.00 94.17 216 C 1 
ATOM   11783 C CA  . VAL C 3  216 ? -9.094  33.563  -27.699 1.00 93.74 216 C 1 
ATOM   11784 C C   . VAL C 3  216 ? -8.025  33.313  -26.632 1.00 93.69 216 C 1 
ATOM   11785 O O   . VAL C 3  216 ? -7.109  34.121  -26.492 1.00 92.45 216 C 1 
ATOM   11786 C CB  . VAL C 3  216 ? -10.374 34.160  -27.078 1.00 92.59 216 C 1 
ATOM   11787 C CG1 . VAL C 3  216 ? -10.081 35.328  -26.130 1.00 85.40 216 C 1 
ATOM   11788 C CG2 . VAL C 3  216 ? -11.303 34.704  -28.169 1.00 86.18 216 C 1 
ATOM   11789 N N   . LEU C 3  217 ? -8.106  32.193  -25.920 1.00 94.26 217 C 1 
ATOM   11790 C CA  . LEU C 3  217 ? -7.075  31.797  -24.958 1.00 94.02 217 C 1 
ATOM   11791 C C   . LEU C 3  217 ? -5.724  31.570  -25.643 1.00 94.01 217 C 1 
ATOM   11792 O O   . LEU C 3  217 ? -4.712  32.099  -25.191 1.00 92.73 217 C 1 
ATOM   11793 C CB  . LEU C 3  217 ? -7.524  30.529  -24.211 1.00 93.23 217 C 1 
ATOM   11794 C CG  . LEU C 3  217 ? -8.576  30.791  -23.118 1.00 86.08 217 C 1 
ATOM   11795 C CD1 . LEU C 3  217 ? -9.170  29.463  -22.647 1.00 80.39 217 C 1 
ATOM   11796 C CD2 . LEU C 3  217 ? -7.950  31.490  -21.912 1.00 80.82 217 C 1 
ATOM   11797 N N   . GLY C 3  218 ? -5.716  30.851  -26.757 1.00 93.88 218 C 1 
ATOM   11798 C CA  . GLY C 3  218 ? -4.506  30.648  -27.553 1.00 93.64 218 C 1 
ATOM   11799 C C   . GLY C 3  218 ? -3.925  31.963  -28.074 1.00 93.64 218 C 1 
ATOM   11800 O O   . GLY C 3  218 ? -2.724  32.191  -27.971 1.00 91.71 218 C 1 
ATOM   11801 N N   . LEU C 3  219 ? -4.773  32.867  -28.567 1.00 93.34 219 C 1 
ATOM   11802 C CA  . LEU C 3  219 ? -4.368  34.191  -29.036 1.00 92.47 219 C 1 
ATOM   11803 C C   . LEU C 3  219 ? -3.713  35.005  -27.909 1.00 92.33 219 C 1 
ATOM   11804 O O   . LEU C 3  219 ? -2.671  35.613  -28.123 1.00 90.45 219 C 1 
ATOM   11805 C CB  . LEU C 3  219 ? -5.605  34.917  -29.599 1.00 91.11 219 C 1 
ATOM   11806 C CG  . LEU C 3  219 ? -5.257  36.202  -30.381 1.00 85.66 219 C 1 
ATOM   11807 C CD1 . LEU C 3  219 ? -4.754  35.876  -31.781 1.00 79.22 219 C 1 
ATOM   11808 C CD2 . LEU C 3  219 ? -6.491  37.087  -30.523 1.00 77.76 219 C 1 
ATOM   11809 N N   . LEU C 3  220 ? -4.306  34.986  -26.714 1.00 93.15 220 C 1 
ATOM   11810 C CA  . LEU C 3  220 ? -3.756  35.664  -25.537 1.00 92.92 220 C 1 
ATOM   11811 C C   . LEU C 3  220 ? -2.383  35.119  -25.145 1.00 92.83 220 C 1 
ATOM   11812 O O   . LEU C 3  220 ? -1.475  35.901  -24.891 1.00 90.91 220 C 1 
ATOM   11813 C CB  . LEU C 3  220 ? -4.750  35.546  -24.368 1.00 91.95 220 C 1 
ATOM   11814 C CG  . LEU C 3  220 ? -5.715  36.744  -24.285 1.00 81.72 220 C 1 
ATOM   11815 C CD1 . LEU C 3  220 ? -6.977  36.360  -23.534 1.00 75.40 220 C 1 
ATOM   11816 C CD2 . LEU C 3  220 ? -5.053  37.912  -23.540 1.00 75.27 220 C 1 
ATOM   11817 N N   . VAL C 3  221 ? -2.229  33.799  -25.115 1.00 92.31 221 C 1 
ATOM   11818 C CA  . VAL C 3  221 ? -0.997  33.157  -24.626 1.00 91.65 221 C 1 
ATOM   11819 C C   . VAL C 3  221 ? 0.121   33.171  -25.666 1.00 91.35 221 C 1 
ATOM   11820 O O   . VAL C 3  221 ? 1.268   33.457  -25.337 1.00 89.00 221 C 1 
ATOM   11821 C CB  . VAL C 3  221 ? -1.290  31.717  -24.168 1.00 90.16 221 C 1 
ATOM   11822 C CG1 . VAL C 3  221 ? -0.016  31.001  -23.703 1.00 81.71 221 C 1 
ATOM   11823 C CG2 . VAL C 3  221 ? -2.277  31.712  -22.994 1.00 82.59 221 C 1 
ATOM   11824 N N   . ILE C 3  222 ? -0.196  32.861  -26.919 1.00 91.04 222 C 1 
ATOM   11825 C CA  . ILE C 3  222 ? 0.813   32.620  -27.959 1.00 90.17 222 C 1 
ATOM   11826 C C   . ILE C 3  222 ? 1.119   33.894  -28.751 1.00 89.47 222 C 1 
ATOM   11827 O O   . ILE C 3  222 ? 2.270   34.162  -29.092 1.00 86.61 222 C 1 
ATOM   11828 C CB  . ILE C 3  222 ? 0.363   31.459  -28.882 1.00 89.19 222 C 1 
ATOM   11829 C CG1 . ILE C 3  222 ? 0.108   30.169  -28.069 1.00 85.05 222 C 1 
ATOM   11830 C CG2 . ILE C 3  222 ? 1.421   31.191  -29.971 1.00 83.86 222 C 1 
ATOM   11831 C CD1 . ILE C 3  222 ? -0.559  29.042  -28.867 1.00 79.97 222 C 1 
ATOM   11832 N N   . ARG C 3  223 ? 0.086   34.686  -29.061 1.00 89.62 223 C 1 
ATOM   11833 C CA  . ARG C 3  223 ? 0.205   35.796  -30.009 1.00 89.19 223 C 1 
ATOM   11834 C C   . ARG C 3  223 ? 0.379   37.162  -29.355 1.00 89.13 223 C 1 
ATOM   11835 O O   . ARG C 3  223 ? 1.130   37.985  -29.874 1.00 85.49 223 C 1 
ATOM   11836 C CB  . ARG C 3  223 ? -1.003  35.753  -30.962 1.00 87.05 223 C 1 
ATOM   11837 C CG  . ARG C 3  223 ? -0.726  36.491  -32.279 1.00 81.71 223 C 1 
ATOM   11838 C CD  . ARG C 3  223 ? 0.248   35.691  -33.143 1.00 80.73 223 C 1 
ATOM   11839 N NE  . ARG C 3  223 ? 0.508   36.410  -34.389 1.00 79.45 223 C 1 
ATOM   11840 C CZ  . ARG C 3  223 ? 0.533   35.899  -35.610 1.00 77.77 223 C 1 
ATOM   11841 N NH1 . ARG C 3  223 ? 0.377   34.626  -35.857 1.00 70.69 223 C 1 
ATOM   11842 N NH2 . ARG C 3  223 ? 0.716   36.688  -36.615 1.00 71.42 223 C 1 
ATOM   11843 N N   . THR C 3  224 ? -0.304  37.425  -28.255 1.00 90.48 224 C 1 
ATOM   11844 C CA  . THR C 3  224 ? -0.170  38.710  -27.558 1.00 90.21 224 C 1 
ATOM   11845 C C   . THR C 3  224 ? 1.089   38.721  -26.705 1.00 90.07 224 C 1 
ATOM   11846 O O   . THR C 3  224 ? 1.332   37.804  -25.929 1.00 87.34 224 C 1 
ATOM   11847 C CB  . THR C 3  224 ? -1.395  39.089  -26.718 1.00 88.50 224 C 1 
ATOM   11848 O OG1 . THR C 3  224 ? -1.558  38.279  -25.587 1.00 77.68 224 C 1 
ATOM   11849 C CG2 . THR C 3  224 ? -2.696  39.052  -27.518 1.00 77.06 224 C 1 
ATOM   11850 N N   . GLU C 3  225 ? 1.866   39.783  -26.815 1.00 89.98 225 C 1 
ATOM   11851 C CA  . GLU C 3  225 ? 3.133   39.905  -26.092 1.00 90.01 225 C 1 
ATOM   11852 C C   . GLU C 3  225 ? 2.958   39.895  -24.562 1.00 91.12 225 C 1 
ATOM   11853 O O   . GLU C 3  225 ? 3.605   39.092  -23.897 1.00 88.69 225 C 1 
ATOM   11854 C CB  . GLU C 3  225 ? 3.849   41.150  -26.622 1.00 87.93 225 C 1 
ATOM   11855 C CG  . GLU C 3  225 ? 5.294   41.257  -26.142 1.00 76.65 225 C 1 
ATOM   11856 C CD  . GLU C 3  225 ? 6.023   42.400  -26.862 1.00 69.24 225 C 1 
ATOM   11857 O OE1 . GLU C 3  225 ? 7.257   42.301  -26.981 1.00 61.17 225 C 1 
ATOM   11858 O OE2 . GLU C 3  225 ? 5.329   43.348  -27.307 1.00 61.01 225 C 1 
ATOM   11859 N N   . PRO C 3  226 ? 2.027   40.681  -23.971 1.00 91.24 226 C 1 
ATOM   11860 C CA  . PRO C 3  226 ? 1.822   40.637  -22.521 1.00 91.75 226 C 1 
ATOM   11861 C C   . PRO C 3  226 ? 1.288   39.288  -22.036 1.00 92.30 226 C 1 
ATOM   11862 O O   . PRO C 3  226 ? 1.645   38.850  -20.948 1.00 90.45 226 C 1 
ATOM   11863 C CB  . PRO C 3  226 ? 0.845   41.782  -22.214 1.00 90.30 226 C 1 
ATOM   11864 C CG  . PRO C 3  226 ? 0.091   41.981  -23.523 1.00 87.08 226 C 1 
ATOM   11865 C CD  . PRO C 3  226 ? 1.156   41.685  -24.573 1.00 90.21 226 C 1 
ATOM   11866 N N   . GLY C 3  227 ? 0.450   38.626  -22.822 1.00 91.26 227 C 1 
ATOM   11867 C CA  . GLY C 3  227 ? -0.048  37.289  -22.492 1.00 91.28 227 C 1 
ATOM   11868 C C   . GLY C 3  227 ? 1.055   36.235  -22.533 1.00 91.97 227 C 1 
ATOM   11869 O O   . GLY C 3  227 ? 1.145   35.413  -21.625 1.00 90.15 227 C 1 
ATOM   11870 N N   . PHE C 3  228 ? 1.913   36.304  -23.549 1.00 92.32 228 C 1 
ATOM   11871 C CA  . PHE C 3  228 ? 3.065   35.413  -23.665 1.00 91.99 228 C 1 
ATOM   11872 C C   . PHE C 3  228 ? 4.017   35.581  -22.480 1.00 92.37 228 C 1 
ATOM   11873 O O   . PHE C 3  228 ? 4.291   34.604  -21.794 1.00 91.59 228 C 1 
ATOM   11874 C CB  . PHE C 3  228 ? 3.778   35.659  -24.996 1.00 90.86 228 C 1 
ATOM   11875 C CG  . PHE C 3  228 ? 4.965   34.743  -25.207 1.00 89.71 228 C 1 
ATOM   11876 C CD1 . PHE C 3  228 ? 6.260   35.174  -24.870 1.00 84.13 228 C 1 
ATOM   11877 C CD2 . PHE C 3  228 ? 4.773   33.443  -25.710 1.00 83.74 228 C 1 
ATOM   11878 C CE1 . PHE C 3  228 ? 7.356   34.313  -25.037 1.00 82.33 228 C 1 
ATOM   11879 C CE2 . PHE C 3  228 ? 5.865   32.581  -25.878 1.00 81.41 228 C 1 
ATOM   11880 C CZ  . PHE C 3  228 ? 7.158   33.018  -25.540 1.00 83.54 228 C 1 
ATOM   11881 N N   . ILE C 3  229 ? 4.419   36.808  -22.178 1.00 92.46 229 C 1 
ATOM   11882 C CA  . ILE C 3  229 ? 5.313   37.112  -21.053 1.00 92.49 229 C 1 
ATOM   11883 C C   . ILE C 3  229 ? 4.697   36.661  -19.722 1.00 92.91 229 C 1 
ATOM   11884 O O   . ILE C 3  229 ? 5.382   36.080  -18.887 1.00 91.64 229 C 1 
ATOM   11885 C CB  . ILE C 3  229 ? 5.660   38.617  -21.035 1.00 91.49 229 C 1 
ATOM   11886 C CG1 . ILE C 3  229 ? 6.480   39.004  -22.291 1.00 85.73 229 C 1 
ATOM   11887 C CG2 . ILE C 3  229 ? 6.439   39.001  -19.761 1.00 83.53 229 C 1 
ATOM   11888 C CD1 . ILE C 3  229 ? 6.625   40.517  -22.503 1.00 75.29 229 C 1 
ATOM   11889 N N   . ALA C 3  230 ? 3.396   36.883  -19.527 1.00 92.21 230 C 1 
ATOM   11890 C CA  . ALA C 3  230 ? 2.722   36.465  -18.297 1.00 91.95 230 C 1 
ATOM   11891 C C   . ALA C 3  230 ? 2.710   34.935  -18.123 1.00 92.54 230 C 1 
ATOM   11892 O O   . ALA C 3  230 ? 2.920   34.444  -17.014 1.00 91.09 230 C 1 
ATOM   11893 C CB  . ALA C 3  230 ? 1.299   37.034  -18.293 1.00 90.53 230 C 1 
ATOM   11894 N N   . PHE C 3  231 ? 2.464   34.180  -19.201 1.00 92.98 231 C 1 
ATOM   11895 C CA  . PHE C 3  231 ? 2.456   32.715  -19.144 1.00 93.05 231 C 1 
ATOM   11896 C C   . PHE C 3  231 ? 3.867   32.124  -19.081 1.00 93.14 231 C 1 
ATOM   11897 O O   . PHE C 3  231 ? 4.067   31.123  -18.404 1.00 91.41 231 C 1 
ATOM   11898 C CB  . PHE C 3  231 ? 1.661   32.148  -20.322 1.00 91.96 231 C 1 
ATOM   11899 C CG  . PHE C 3  231 ? 0.198   31.941  -20.006 1.00 90.29 231 C 1 
ATOM   11900 C CD1 . PHE C 3  231 ? -0.299  30.639  -19.810 1.00 84.49 231 C 1 
ATOM   11901 C CD2 . PHE C 3  231 ? -0.676  33.033  -19.881 1.00 84.28 231 C 1 
ATOM   11902 C CE1 . PHE C 3  231 ? -1.657  30.430  -19.517 1.00 82.80 231 C 1 
ATOM   11903 C CE2 . PHE C 3  231 ? -2.033  32.835  -19.581 1.00 82.07 231 C 1 
ATOM   11904 C CZ  . PHE C 3  231 ? -2.527  31.531  -19.409 1.00 84.20 231 C 1 
ATOM   11905 N N   . GLU C 3  232 ? 4.828   32.752  -19.733 1.00 93.02 232 C 1 
ATOM   11906 C CA  . GLU C 3  232 ? 6.240   32.385  -19.626 1.00 92.57 232 C 1 
ATOM   11907 C C   . GLU C 3  232 ? 6.741   32.599  -18.191 1.00 93.11 232 C 1 
ATOM   11908 O O   . GLU C 3  232 ? 7.316   31.689  -17.591 1.00 91.99 232 C 1 
ATOM   11909 C CB  . GLU C 3  232 ? 7.036   33.213  -20.640 1.00 91.23 232 C 1 
ATOM   11910 C CG  . GLU C 3  232 ? 8.507   32.781  -20.726 1.00 80.74 232 C 1 
ATOM   11911 C CD  . GLU C 3  232 ? 9.261   33.543  -21.823 1.00 75.59 232 C 1 
ATOM   11912 O OE1 . GLU C 3  232 ? 10.197  32.949  -22.397 1.00 67.41 232 C 1 
ATOM   11913 O OE2 . GLU C 3  232 ? 8.893   34.709  -22.097 1.00 68.32 232 C 1 
ATOM   11914 N N   . TRP C 3  233 ? 6.411   33.749  -17.605 1.00 93.28 233 C 1 
ATOM   11915 C CA  . TRP C 3  233 ? 6.689   34.024  -16.196 1.00 93.39 233 C 1 
ATOM   11916 C C   . TRP C 3  233 ? 6.020   32.995  -15.278 1.00 93.75 233 C 1 
ATOM   11917 O O   . TRP C 3  233 ? 6.674   32.461  -14.384 1.00 92.59 233 C 1 
ATOM   11918 C CB  . TRP C 3  233 ? 6.235   35.447  -15.853 1.00 92.82 233 C 1 
ATOM   11919 C CG  . TRP C 3  233 ? 6.432   35.812  -14.413 1.00 90.68 233 C 1 
ATOM   11920 C CD1 . TRP C 3  233 ? 7.572   36.300  -13.872 1.00 83.51 233 C 1 
ATOM   11921 C CD2 . TRP C 3  233 ? 5.479   35.682  -13.309 1.00 87.78 233 C 1 
ATOM   11922 N NE1 . TRP C 3  233 ? 7.392   36.483  -12.503 1.00 84.04 233 C 1 
ATOM   11923 C CE2 . TRP C 3  233 ? 6.124   36.112  -12.119 1.00 86.99 233 C 1 
ATOM   11924 C CE3 . TRP C 3  233 ? 4.142   35.235  -13.205 1.00 82.87 233 C 1 
ATOM   11925 C CZ2 . TRP C 3  233 ? 5.474   36.091  -10.861 1.00 84.39 233 C 1 
ATOM   11926 C CZ3 . TRP C 3  233 ? 3.495   35.215  -11.955 1.00 79.65 233 C 1 
ATOM   11927 C CH2 . TRP C 3  233 ? 4.156   35.638  -10.795 1.00 79.77 233 C 1 
ATOM   11928 N N   . LEU C 3  234 ? 4.743   32.661  -15.512 1.00 92.76 234 C 1 
ATOM   11929 C CA  . LEU C 3  234 ? 4.044   31.646  -14.720 1.00 92.44 234 C 1 
ATOM   11930 C C   . LEU C 3  234 ? 4.715   30.270  -14.847 1.00 92.69 234 C 1 
ATOM   11931 O O   . LEU C 3  234 ? 4.873   29.579  -13.842 1.00 91.84 234 C 1 
ATOM   11932 C CB  . LEU C 3  234 ? 2.568   31.598  -15.153 1.00 91.53 234 C 1 
ATOM   11933 C CG  . LEU C 3  234 ? 1.708   30.592  -14.358 1.00 86.63 234 C 1 
ATOM   11934 C CD1 . LEU C 3  234 ? 1.601   30.956  -12.876 1.00 81.53 234 C 1 
ATOM   11935 C CD2 . LEU C 3  234 ? 0.295   30.545  -14.937 1.00 81.08 234 C 1 
ATOM   11936 N N   . GLY C 3  235 ? 5.120   29.891  -16.045 1.00 92.73 235 C 1 
ATOM   11937 C CA  . GLY C 3  235 ? 5.858   28.657  -16.293 1.00 92.47 235 C 1 
ATOM   11938 C C   . GLY C 3  235 ? 7.182   28.607  -15.536 1.00 92.88 235 C 1 
ATOM   11939 O O   . GLY C 3  235 ? 7.467   27.625  -14.847 1.00 91.80 235 C 1 
ATOM   11940 N N   . GLU C 3  236 ? 7.945   29.695  -15.588 1.00 93.00 236 C 1 
ATOM   11941 C CA  . GLU C 3  236 ? 9.219   29.785  -14.873 1.00 92.74 236 C 1 
ATOM   11942 C C   . GLU C 3  236 ? 9.026   29.812  -13.348 1.00 92.97 236 C 1 
ATOM   11943 O O   . GLU C 3  236 ? 9.768   29.149  -12.630 1.00 91.77 236 C 1 
ATOM   11944 C CB  . GLU C 3  236 ? 10.031  30.986  -15.384 1.00 92.05 236 C 1 
ATOM   11945 C CG  . GLU C 3  236 ? 11.508  30.963  -14.944 1.00 81.31 236 C 1 
ATOM   11946 C CD  . GLU C 3  236 ? 12.315  29.729  -15.416 1.00 74.55 236 C 1 
ATOM   11947 O OE1 . GLU C 3  236 ? 13.378  29.448  -14.822 1.00 65.41 236 C 1 
ATOM   11948 O OE2 . GLU C 3  236 ? 11.889  29.019  -16.356 1.00 67.18 236 C 1 
ATOM   11949 N N   . GLN C 3  237 ? 7.978   30.478  -12.843 1.00 92.47 237 C 1 
ATOM   11950 C CA  . GLN C 3  237 ? 7.656   30.423  -11.411 1.00 92.29 237 C 1 
ATOM   11951 C C   . GLN C 3  237 ? 7.309   29.000  -10.960 1.00 92.50 237 C 1 
ATOM   11952 O O   . GLN C 3  237 ? 7.756   28.572  -9.900  1.00 90.89 237 C 1 
ATOM   11953 C CB  . GLN C 3  237 ? 6.497   31.368  -11.058 1.00 91.55 237 C 1 
ATOM   11954 C CG  . GLN C 3  237 ? 6.827   32.865  -11.189 1.00 86.99 237 C 1 
ATOM   11955 C CD  . GLN C 3  237 ? 8.118   33.274  -10.492 1.00 86.78 237 C 1 
ATOM   11956 O OE1 . GLN C 3  237 ? 8.289   33.082  -9.303  1.00 77.52 237 C 1 
ATOM   11957 N NE2 . GLN C 3  237 ? 9.057   33.838  -11.217 1.00 75.30 237 C 1 
ATOM   11958 N N   . ILE C 3  238 ? 6.556   28.244  -11.755 1.00 91.77 238 C 1 
ATOM   11959 C CA  . ILE C 3  238 ? 6.257   26.837  -11.452 1.00 90.82 238 C 1 
ATOM   11960 C C   . ILE C 3  238 ? 7.544   26.004  -11.461 1.00 90.87 238 C 1 
ATOM   11961 O O   . ILE C 3  238 ? 7.749   25.190  -10.568 1.00 89.58 238 C 1 
ATOM   11962 C CB  . ILE C 3  238 ? 5.186   26.277  -12.414 1.00 90.05 238 C 1 
ATOM   11963 C CG1 . ILE C 3  238 ? 3.821   26.946  -12.122 1.00 85.64 238 C 1 
ATOM   11964 C CG2 . ILE C 3  238 ? 5.049   24.747  -12.275 1.00 84.41 238 C 1 
ATOM   11965 C CD1 . ILE C 3  238 ? 2.756   26.675  -13.188 1.00 77.32 238 C 1 
ATOM   11966 N N   . ARG C 3  239 ? 8.438   26.242  -12.413 1.00 91.53 239 C 1 
ATOM   11967 C CA  . ARG C 3  239 ? 9.727   25.545  -12.486 1.00 90.93 239 C 1 
ATOM   11968 C C   . ARG C 3  239 ? 10.604  25.828  -11.265 1.00 91.10 239 C 1 
ATOM   11969 O O   . ARG C 3  239 ? 11.152  24.891  -10.685 1.00 89.85 239 C 1 
ATOM   11970 C CB  . ARG C 3  239 ? 10.414  25.955  -13.791 1.00 89.84 239 C 1 
ATOM   11971 C CG  . ARG C 3  239 ? 11.699  25.163  -14.034 1.00 82.31 239 C 1 
ATOM   11972 C CD  . ARG C 3  239 ? 12.359  25.721  -15.286 1.00 80.55 239 C 1 
ATOM   11973 N NE  . ARG C 3  239 ? 13.635  25.052  -15.564 1.00 72.78 239 C 1 
ATOM   11974 C CZ  . ARG C 3  239 ? 14.565  25.532  -16.363 1.00 65.61 239 C 1 
ATOM   11975 N NH1 . ARG C 3  239 ? 14.416  26.672  -16.983 1.00 58.63 239 C 1 
ATOM   11976 N NH2 . ARG C 3  239 ? 15.660  24.864  -16.560 1.00 58.15 239 C 1 
ATOM   11977 N N   . ILE C 3  240 ? 10.697  27.094  -10.852 1.00 92.65 240 C 1 
ATOM   11978 C CA  . ILE C 3  240 ? 11.407  27.492  -9.626  1.00 92.73 240 C 1 
ATOM   11979 C C   . ILE C 3  240 ? 10.759  26.829  -8.410  1.00 93.22 240 C 1 
ATOM   11980 O O   . ILE C 3  240 ? 11.451  26.231  -7.591  1.00 91.82 240 C 1 
ATOM   11981 C CB  . ILE C 3  240 ? 11.441  29.030  -9.487  1.00 92.19 240 C 1 
ATOM   11982 C CG1 . ILE C 3  240 ? 12.337  29.648  -10.588 1.00 87.25 240 C 1 
ATOM   11983 C CG2 . ILE C 3  240 ? 11.961  29.454  -8.097  1.00 86.83 240 C 1 
ATOM   11984 C CD1 . ILE C 3  240 ? 12.162  31.161  -10.746 1.00 79.46 240 C 1 
ATOM   11985 N N   . PHE C 3  241 ? 9.430   26.874  -8.324  1.00 92.16 241 C 1 
ATOM   11986 C CA  . PHE C 3  241 ? 8.681   26.260  -7.233  1.00 92.32 241 C 1 
ATOM   11987 C C   . PHE C 3  241 ? 8.927   24.749  -7.123  1.00 92.67 241 C 1 
ATOM   11988 O O   . PHE C 3  241 ? 9.160   24.233  -6.031  1.00 91.43 241 C 1 
ATOM   11989 C CB  . PHE C 3  241 ? 7.197   26.572  -7.442  1.00 91.76 241 C 1 
ATOM   11990 C CG  . PHE C 3  241 ? 6.334   26.061  -6.322  1.00 91.75 241 C 1 
ATOM   11991 C CD1 . PHE C 3  241 ? 5.503   24.945  -6.517  1.00 88.09 241 C 1 
ATOM   11992 C CD2 . PHE C 3  241 ? 6.387   26.688  -5.069  1.00 88.17 241 C 1 
ATOM   11993 C CE1 . PHE C 3  241 ? 4.722   24.471  -5.456  1.00 87.23 241 C 1 
ATOM   11994 C CE2 . PHE C 3  241 ? 5.612   26.214  -4.007  1.00 87.06 241 C 1 
ATOM   11995 C CZ  . PHE C 3  241 ? 4.780   25.106  -4.201  1.00 88.54 241 C 1 
ATOM   11996 N N   . LEU C 3  242 ? 8.960   24.042  -8.246  1.00 91.63 242 C 1 
ATOM   11997 C CA  . LEU C 3  242 ? 9.279   22.611  -8.273  1.00 90.59 242 C 1 
ATOM   11998 C C   . LEU C 3  242 ? 10.738  22.317  -7.885  1.00 91.23 242 C 1 
ATOM   11999 O O   . LEU C 3  242 ? 11.026  21.229  -7.395  1.00 90.06 242 C 1 
ATOM   12000 C CB  . LEU C 3  242 ? 8.961   22.049  -9.664  1.00 89.32 242 C 1 
ATOM   12001 C CG  . LEU C 3  242 ? 7.462   22.046  -10.016 1.00 84.88 242 C 1 
ATOM   12002 C CD1 . LEU C 3  242 ? 7.299   21.636  -11.476 1.00 79.33 242 C 1 
ATOM   12003 C CD2 . LEU C 3  242 ? 6.655   21.097  -9.141  1.00 80.21 242 C 1 
ATOM   12004 N N   . SER C 3  243 ? 11.647  23.274  -8.060  1.00 91.96 243 C 1 
ATOM   12005 C CA  . SER C 3  243 ? 13.052  23.097  -7.676  1.00 91.89 243 C 1 
ATOM   12006 C C   . SER C 3  243 ? 13.263  22.959  -6.165  1.00 92.89 243 C 1 
ATOM   12007 O O   . SER C 3  243 ? 14.228  22.320  -5.756  1.00 91.12 243 C 1 
ATOM   12008 C CB  . SER C 3  243 ? 13.932  24.207  -8.261  1.00 90.20 243 C 1 
ATOM   12009 O OG  . SER C 3  243 ? 13.880  25.395  -7.510  1.00 79.01 243 C 1 
ATOM   12010 N N   . TYR C 3  244 ? 12.324  23.459  -5.342  1.00 92.69 244 C 1 
ATOM   12011 C CA  . TYR C 3  244 ? 12.355  23.254  -3.886  1.00 93.21 244 C 1 
ATOM   12012 C C   . TYR C 3  244 ? 12.282  21.776  -3.483  1.00 93.48 244 C 1 
ATOM   12013 O O   . TYR C 3  244 ? 12.719  21.408  -2.397  1.00 92.07 244 C 1 
ATOM   12014 C CB  . TYR C 3  244 ? 11.214  24.033  -3.221  1.00 93.43 244 C 1 
ATOM   12015 C CG  . TYR C 3  244 ? 11.303  25.539  -3.358  1.00 93.93 244 C 1 
ATOM   12016 C CD1 . TYR C 3  244 ? 12.455  26.224  -2.932  1.00 90.08 244 C 1 
ATOM   12017 C CD2 . TYR C 3  244 ? 10.234  26.273  -3.903  1.00 90.09 244 C 1 
ATOM   12018 C CE1 . TYR C 3  244 ? 12.551  27.617  -3.068  1.00 89.51 244 C 1 
ATOM   12019 C CE2 . TYR C 3  244 ? 10.317  27.668  -4.042  1.00 89.28 244 C 1 
ATOM   12020 C CZ  . TYR C 3  244 ? 11.482  28.335  -3.631  1.00 91.68 244 C 1 
ATOM   12021 O OH  . TYR C 3  244 ? 11.576  29.696  -3.789  1.00 90.48 244 C 1 
ATOM   12022 N N   . THR C 3  245 ? 11.814  20.911  -4.367  1.00 93.29 245 C 1 
ATOM   12023 C CA  . THR C 3  245 ? 11.841  19.456  -4.153  1.00 93.40 245 C 1 
ATOM   12024 C C   . THR C 3  245 ? 13.246  18.933  -3.849  1.00 93.51 245 C 1 
ATOM   12025 O O   . THR C 3  245 ? 13.390  17.967  -3.104  1.00 92.14 245 C 1 
ATOM   12026 C CB  . THR C 3  245 ? 11.316  18.710  -5.385  1.00 92.57 245 C 1 
ATOM   12027 O OG1 . THR C 3  245 ? 10.069  19.217  -5.783  1.00 79.50 245 C 1 
ATOM   12028 C CG2 . THR C 3  245 ? 11.120  17.217  -5.126  1.00 79.64 245 C 1 
ATOM   12029 N N   . LYS C 3  246 ? 14.282  19.577  -4.380  1.00 92.51 246 C 1 
ATOM   12030 C CA  . LYS C 3  246 ? 15.675  19.165  -4.164  1.00 92.32 246 C 1 
ATOM   12031 C C   . LYS C 3  246 ? 16.075  19.185  -2.691  1.00 92.67 246 C 1 
ATOM   12032 O O   . LYS C 3  246 ? 16.864  18.341  -2.285  1.00 90.41 246 C 1 
ATOM   12033 C CB  . LYS C 3  246 ? 16.628  20.044  -4.982  1.00 90.42 246 C 1 
ATOM   12034 C CG  . LYS C 3  246 ? 16.458  19.838  -6.493  1.00 82.46 246 C 1 
ATOM   12035 C CD  . LYS C 3  246 ? 17.459  20.703  -7.259  1.00 79.26 246 C 1 
ATOM   12036 C CE  . LYS C 3  246 ? 17.296  20.493  -8.762  1.00 68.84 246 C 1 
ATOM   12037 N NZ  . LYS C 3  246 ? 18.235  21.335  -9.538  1.00 60.78 246 C 1 
ATOM   12038 N N   . ALA C 3  247 ? 15.509  20.077  -1.886  1.00 91.72 247 C 1 
ATOM   12039 C CA  . ALA C 3  247 ? 15.765  20.101  -0.446  1.00 90.97 247 C 1 
ATOM   12040 C C   . ALA C 3  247 ? 15.360  18.781  0.238   1.00 91.57 247 C 1 
ATOM   12041 O O   . ALA C 3  247 ? 16.074  18.280  1.103   1.00 89.08 247 C 1 
ATOM   12042 C CB  . ALA C 3  247 ? 15.021  21.293  0.166   1.00 89.73 247 C 1 
ATOM   12043 N N   . GLY C 3  248 ? 14.242  18.195  -0.190  1.00 91.89 248 C 1 
ATOM   12044 C CA  . GLY C 3  248 ? 13.798  16.892  0.303   1.00 91.30 248 C 1 
ATOM   12045 C C   . GLY C 3  248 ? 14.491  15.710  -0.373  1.00 92.43 248 C 1 
ATOM   12046 O O   . GLY C 3  248 ? 14.966  14.800  0.303   1.00 90.65 248 C 1 
ATOM   12047 N N   . SER C 3  249 ? 14.571  15.719  -1.705  1.00 93.01 249 C 1 
ATOM   12048 C CA  . SER C 3  249 ? 15.106  14.575  -2.448  1.00 93.13 249 C 1 
ATOM   12049 C C   . SER C 3  249 ? 16.602  14.350  -2.218  1.00 93.19 249 C 1 
ATOM   12050 O O   . SER C 3  249 ? 17.014  13.216  -2.016  1.00 91.36 249 C 1 
ATOM   12051 C CB  . SER C 3  249 ? 14.783  14.701  -3.939  1.00 92.20 249 C 1 
ATOM   12052 O OG  . SER C 3  249 ? 15.372  15.831  -4.530  1.00 83.29 249 C 1 
ATOM   12053 N N   . SER C 3  250 ? 17.399  15.420  -2.167  1.00 93.24 250 C 1 
ATOM   12054 C CA  . SER C 3  250 ? 18.835  15.324  -1.883  1.00 92.73 250 C 1 
ATOM   12055 C C   . SER C 3  250 ? 19.117  14.802  -0.475  1.00 92.67 250 C 1 
ATOM   12056 O O   . SER C 3  250 ? 20.062  14.045  -0.283  1.00 90.20 250 C 1 
ATOM   12057 C CB  . SER C 3  250 ? 19.521  16.678  -2.083  1.00 91.55 250 C 1 
ATOM   12058 O OG  . SER C 3  250 ? 19.028  17.644  -1.178  1.00 78.48 250 C 1 
ATOM   12059 N N   . PHE C 3  251 ? 18.270  15.136  0.495   1.00 91.21 251 C 1 
ATOM   12060 C CA  . PHE C 3  251 ? 18.389  14.579  1.835   1.00 89.65 251 C 1 
ATOM   12061 C C   . PHE C 3  251 ? 18.095  13.073  1.867   1.00 90.46 251 C 1 
ATOM   12062 O O   . PHE C 3  251 ? 18.848  12.304  2.461   1.00 89.10 251 C 1 
ATOM   12063 C CB  . PHE C 3  251 ? 17.478  15.348  2.802   1.00 88.57 251 C 1 
ATOM   12064 C CG  . PHE C 3  251 ? 17.477  14.721  4.175   1.00 87.36 251 C 1 
ATOM   12065 C CD1 . PHE C 3  251 ? 16.437  13.851  4.550   1.00 81.48 251 C 1 
ATOM   12066 C CD2 . PHE C 3  251 ? 18.603  14.861  5.001   1.00 81.42 251 C 1 
ATOM   12067 C CE1 . PHE C 3  251 ? 16.542  13.101  5.726   1.00 79.08 251 C 1 
ATOM   12068 C CE2 . PHE C 3  251 ? 18.709  14.104  6.175   1.00 78.07 251 C 1 
ATOM   12069 C CZ  . PHE C 3  251 ? 17.688  13.211  6.522   1.00 79.92 251 C 1 
ATOM   12070 N N   . VAL C 3  252 ? 17.010  12.641  1.224   1.00 91.27 252 C 1 
ATOM   12071 C CA  . VAL C 3  252 ? 16.555  11.241  1.298   1.00 91.12 252 C 1 
ATOM   12072 C C   . VAL C 3  252 ? 17.423  10.302  0.458   1.00 91.16 252 C 1 
ATOM   12073 O O   . VAL C 3  252 ? 17.746  9.206   0.910   1.00 89.59 252 C 1 
ATOM   12074 C CB  . VAL C 3  252 ? 15.065  11.131  0.917   1.00 90.48 252 C 1 
ATOM   12075 C CG1 . VAL C 3  252 ? 14.568  9.682   0.926   1.00 83.44 252 C 1 
ATOM   12076 C CG2 . VAL C 3  252 ? 14.196  11.894  1.922   1.00 85.18 252 C 1 
ATOM   12077 N N   . PHE C 3  253 ? 17.816  10.728  -0.738  1.00 92.92 253 C 1 
ATOM   12078 C CA  . PHE C 3  253 ? 18.510  9.883   -1.720  1.00 92.64 253 C 1 
ATOM   12079 C C   . PHE C 3  253 ? 19.975  10.273  -1.973  1.00 91.89 253 C 1 
ATOM   12080 O O   . PHE C 3  253 ? 20.670  9.589   -2.720  1.00 87.49 253 C 1 
ATOM   12081 C CB  . PHE C 3  253 ? 17.705  9.871   -3.020  1.00 92.08 253 C 1 
ATOM   12082 C CG  . PHE C 3  253 ? 16.293  9.336   -2.881  1.00 93.33 253 C 1 
ATOM   12083 C CD1 . PHE C 3  253 ? 16.075  8.024   -2.420  1.00 89.56 253 C 1 
ATOM   12084 C CD2 . PHE C 3  253 ? 15.192  10.139  -3.222  1.00 89.79 253 C 1 
ATOM   12085 C CE1 . PHE C 3  253 ? 14.771  7.518   -2.302  1.00 89.14 253 C 1 
ATOM   12086 C CE2 . PHE C 3  253 ? 13.884  9.636   -3.108  1.00 88.81 253 C 1 
ATOM   12087 C CZ  . PHE C 3  253 ? 13.673  8.326   -2.647  1.00 91.14 253 C 1 
ATOM   12088 N N   . GLY C 3  254 ? 20.448  11.342  -1.344  1.00 90.07 254 C 1 
ATOM   12089 C CA  . GLY C 3  254 ? 21.780  11.874  -1.604  1.00 89.23 254 C 1 
ATOM   12090 C C   . GLY C 3  254 ? 21.841  12.702  -2.887  1.00 90.34 254 C 1 
ATOM   12091 O O   . GLY C 3  254 ? 21.086  12.508  -3.835  1.00 87.44 254 C 1 
ATOM   12092 N N   . GLU C 3  255 ? 22.766  13.644  -2.913  1.00 90.09 255 C 1 
ATOM   12093 C CA  . GLU C 3  255 ? 22.867  14.604  -4.015  1.00 89.53 255 C 1 
ATOM   12094 C C   . GLU C 3  255 ? 23.277  13.951  -5.345  1.00 89.82 255 C 1 
ATOM   12095 O O   . GLU C 3  255 ? 22.749  14.302  -6.396  1.00 86.18 255 C 1 
ATOM   12096 C CB  . GLU C 3  255 ? 23.841  15.710  -3.582  1.00 87.25 255 C 1 
ATOM   12097 C CG  . GLU C 3  255 ? 23.756  16.947  -4.474  1.00 77.28 255 C 1 
ATOM   12098 C CD  . GLU C 3  255 ? 24.545  18.142  -3.916  1.00 70.07 255 C 1 
ATOM   12099 O OE1 . GLU C 3  255 ? 24.309  19.257  -4.422  1.00 61.27 255 C 1 
ATOM   12100 O OE2 . GLU C 3  255 ? 25.367  17.945  -2.995  1.00 62.07 255 C 1 
ATOM   12101 N N   . ALA C 3  256 ? 24.150  12.944  -5.288  1.00 89.56 256 C 1 
ATOM   12102 C CA  . ALA C 3  256 ? 24.617  12.232  -6.475  1.00 88.63 256 C 1 
ATOM   12103 C C   . ALA C 3  256 ? 23.475  11.502  -7.206  1.00 89.64 256 C 1 
ATOM   12104 O O   . ALA C 3  256 ? 23.289  11.683  -8.407  1.00 86.67 256 C 1 
ATOM   12105 C CB  . ALA C 3  256 ? 25.738  11.270  -6.061  1.00 86.47 256 C 1 
ATOM   12106 N N   . LEU C 3  257 ? 22.652  10.736  -6.474  1.00 90.23 257 C 1 
ATOM   12107 C CA  . LEU C 3  257 ? 21.519  10.017  -7.067  1.00 90.36 257 C 1 
ATOM   12108 C C   . LEU C 3  257 ? 20.459  10.971  -7.636  1.00 90.49 257 C 1 
ATOM   12109 O O   . LEU C 3  257 ? 19.906  10.711  -8.698  1.00 88.13 257 C 1 
ATOM   12110 C CB  . LEU C 3  257 ? 20.883  9.078   -6.029  1.00 89.75 257 C 1 
ATOM   12111 C CG  . LEU C 3  257 ? 21.757  7.889   -5.585  1.00 88.81 257 C 1 
ATOM   12112 C CD1 . LEU C 3  257 ? 20.972  7.047   -4.582  1.00 82.98 257 C 1 
ATOM   12113 C CD2 . LEU C 3  257 ? 22.158  6.980   -6.744  1.00 83.45 257 C 1 
ATOM   12114 N N   . VAL C 3  258 ? 20.183  12.081  -6.949  1.00 91.06 258 C 1 
ATOM   12115 C CA  . VAL C 3  258 ? 19.218  13.086  -7.428  1.00 91.03 258 C 1 
ATOM   12116 C C   . VAL C 3  258 ? 19.700  13.771  -8.707  1.00 90.41 258 C 1 
ATOM   12117 O O   . VAL C 3  258 ? 18.892  14.147  -9.552  1.00 87.43 258 C 1 
ATOM   12118 C CB  . VAL C 3  258 ? 18.935  14.126  -6.331  1.00 90.21 258 C 1 
ATOM   12119 C CG1 . VAL C 3  258 ? 18.059  15.286  -6.810  1.00 83.33 258 C 1 
ATOM   12120 C CG2 . VAL C 3  258 ? 18.204  13.462  -5.157  1.00 84.55 258 C 1 
ATOM   12121 N N   . LYS C 3  259 ? 20.999  13.925  -8.863  1.00 90.22 259 C 1 
ATOM   12122 C CA  . LYS C 3  259 ? 21.570  14.566  -10.042 1.00 88.59 259 C 1 
ATOM   12123 C C   . LYS C 3  259 ? 21.598  13.645  -11.258 1.00 88.19 259 C 1 
ATOM   12124 O O   . LYS C 3  259 ? 21.276  14.086  -12.355 1.00 83.17 259 C 1 
ATOM   12125 C CB  . LYS C 3  259 ? 22.967  15.080  -9.672  1.00 86.45 259 C 1 
ATOM   12126 C CG  . LYS C 3  259 ? 23.549  15.972  -10.771 1.00 77.14 259 C 1 
ATOM   12127 C CD  . LYS C 3  259 ? 24.930  16.461  -10.337 1.00 72.95 259 C 1 
ATOM   12128 C CE  . LYS C 3  259 ? 25.556  17.294  -11.455 1.00 62.32 259 C 1 
ATOM   12129 N NZ  . LYS C 3  259 ? 26.938  17.681  -11.100 1.00 54.20 259 C 1 
ATOM   12130 N N   . ASP C 3  260 ? 21.950  12.381  -11.047 1.00 87.92 260 C 1 
ATOM   12131 C CA  . ASP C 3  260 ? 22.339  11.488  -12.141 1.00 86.45 260 C 1 
ATOM   12132 C C   . ASP C 3  260 ? 21.297  10.410  -12.476 1.00 87.65 260 C 1 
ATOM   12133 O O   . ASP C 3  260 ? 21.319  9.852   -13.573 1.00 83.07 260 C 1 
ATOM   12134 C CB  . ASP C 3  260 ? 23.701  10.858  -11.801 1.00 82.97 260 C 1 
ATOM   12135 C CG  . ASP C 3  260 ? 24.828  11.890  -11.603 1.00 76.28 260 C 1 
ATOM   12136 O OD1 . ASP C 3  260 ? 24.790  12.965  -12.243 1.00 67.01 260 C 1 
ATOM   12137 O OD2 . ASP C 3  260 ? 25.742  11.605  -10.802 1.00 69.25 260 C 1 
ATOM   12138 N N   . VAL C 3  261 ? 20.368  10.105  -11.562 1.00 88.83 261 C 1 
ATOM   12139 C CA  . VAL C 3  261 ? 19.402  9.012   -11.733 1.00 89.58 261 C 1 
ATOM   12140 C C   . VAL C 3  261 ? 17.982  9.554   -11.857 1.00 90.00 261 C 1 
ATOM   12141 O O   . VAL C 3  261 ? 17.446  10.156  -10.932 1.00 87.50 261 C 1 
ATOM   12142 C CB  . VAL C 3  261 ? 19.511  7.978   -10.600 1.00 87.91 261 C 1 
ATOM   12143 C CG1 . VAL C 3  261 ? 18.566  6.802   -10.841 1.00 82.42 261 C 1 
ATOM   12144 C CG2 . VAL C 3  261 ? 20.932  7.422   -10.472 1.00 83.25 261 C 1 
ATOM   12145 N N   . PHE C 3  262 ? 17.331  9.243   -12.979 1.00 88.65 262 C 1 
ATOM   12146 C CA  . PHE C 3  262 ? 15.964  9.671   -13.292 1.00 87.40 262 C 1 
ATOM   12147 C C   . PHE C 3  262 ? 14.962  9.430   -12.150 1.00 88.72 262 C 1 
ATOM   12148 O O   . PHE C 3  262 ? 14.213  10.332  -11.782 1.00 87.65 262 C 1 
ATOM   12149 C CB  . PHE C 3  262 ? 15.506  8.929   -14.556 1.00 86.01 262 C 1 
ATOM   12150 C CG  . PHE C 3  262 ? 14.042  9.125   -14.876 1.00 85.30 262 C 1 
ATOM   12151 C CD1 . PHE C 3  262 ? 13.078  8.225   -14.381 1.00 79.34 262 C 1 
ATOM   12152 C CD2 . PHE C 3  262 ? 13.627  10.243  -15.617 1.00 79.70 262 C 1 
ATOM   12153 C CE1 . PHE C 3  262 ? 11.709  8.452   -14.610 1.00 77.27 262 C 1 
ATOM   12154 C CE2 . PHE C 3  262 ? 12.260  10.469  -15.847 1.00 75.83 262 C 1 
ATOM   12155 C CZ  . PHE C 3  262 ? 11.302  9.577   -15.337 1.00 78.33 262 C 1 
ATOM   12156 N N   . ALA C 3  263 ? 14.954  8.231   -11.574 1.00 89.79 263 C 1 
ATOM   12157 C CA  . ALA C 3  263 ? 13.980  7.852   -10.549 1.00 89.96 263 C 1 
ATOM   12158 C C   . ALA C 3  263 ? 14.024  8.759   -9.312  1.00 90.84 263 C 1 
ATOM   12159 O O   . ALA C 3  263 ? 12.987  9.075   -8.736  1.00 89.29 263 C 1 
ATOM   12160 C CB  . ALA C 3  263 ? 14.223  6.391   -10.155 1.00 89.08 263 C 1 
ATOM   12161 N N   . PHE C 3  264 ? 15.213  9.203   -8.928  1.00 92.28 264 C 1 
ATOM   12162 C CA  . PHE C 3  264 ? 15.419  10.030  -7.738  1.00 92.56 264 C 1 
ATOM   12163 C C   . PHE C 3  264 ? 15.404  11.531  -8.041  1.00 92.51 264 C 1 
ATOM   12164 O O   . PHE C 3  264 ? 15.281  12.341  -7.127  1.00 89.50 264 C 1 
ATOM   12165 C CB  . PHE C 3  264 ? 16.718  9.592   -7.060  1.00 92.06 264 C 1 
ATOM   12166 C CG  . PHE C 3  264 ? 16.806  8.103   -6.786  1.00 92.83 264 C 1 
ATOM   12167 C CD1 . PHE C 3  264 ? 15.810  7.456   -6.032  1.00 88.39 264 C 1 
ATOM   12168 C CD2 . PHE C 3  264 ? 17.866  7.345   -7.313  1.00 88.76 264 C 1 
ATOM   12169 C CE1 . PHE C 3  264 ? 15.867  6.072   -5.810  1.00 87.92 264 C 1 
ATOM   12170 C CE2 . PHE C 3  264 ? 17.931  5.958   -7.090  1.00 87.20 264 C 1 
ATOM   12171 C CZ  . PHE C 3  264 ? 16.929  5.319   -6.342  1.00 89.70 264 C 1 
ATOM   12172 N N   . GLN C 3  265 ? 15.494  11.905  -9.309  1.00 90.11 265 C 1 
ATOM   12173 C CA  . GLN C 3  265 ? 15.416  13.290  -9.766  1.00 89.22 265 C 1 
ATOM   12174 C C   . GLN C 3  265 ? 13.970  13.731  -10.006 1.00 90.24 265 C 1 
ATOM   12175 O O   . GLN C 3  265 ? 13.557  14.791  -9.543  1.00 87.82 265 C 1 
ATOM   12176 C CB  . GLN C 3  265 ? 16.261  13.415  -11.039 1.00 87.17 265 C 1 
ATOM   12177 C CG  . GLN C 3  265 ? 16.410  14.867  -11.507 1.00 80.50 265 C 1 
ATOM   12178 C CD  . GLN C 3  265 ? 17.240  14.979  -12.789 1.00 78.08 265 C 1 
ATOM   12179 O OE1 . GLN C 3  265 ? 17.298  14.084  -13.609 1.00 70.07 265 C 1 
ATOM   12180 N NE2 . GLN C 3  265 ? 17.889  16.093  -13.012 1.00 67.39 265 C 1 
ATOM   12181 N N   . VAL C 3  266 ? 13.205  12.915  -10.728 1.00 88.99 266 C 1 
ATOM   12182 C CA  . VAL C 3  266 ? 11.885  13.291  -11.257 1.00 88.47 266 C 1 
ATOM   12183 C C   . VAL C 3  266 ? 10.740  12.847  -10.350 1.00 89.70 266 C 1 
ATOM   12184 O O   . VAL C 3  266 ? 9.833   13.630  -10.075 1.00 88.42 266 C 1 
ATOM   12185 C CB  . VAL C 3  266 ? 11.705  12.735  -12.682 1.00 86.44 266 C 1 
ATOM   12186 C CG1 . VAL C 3  266 ? 10.319  13.065  -13.243 1.00 79.41 266 C 1 
ATOM   12187 C CG2 . VAL C 3  266 ? 12.756  13.323  -13.630 1.00 80.19 266 C 1 
ATOM   12188 N N   . LEU C 3  267 ? 10.758  11.611  -9.864  1.00 90.61 267 C 1 
ATOM   12189 C CA  . LEU C 3  267 ? 9.645   11.077  -9.070  1.00 90.57 267 C 1 
ATOM   12190 C C   . LEU C 3  267 ? 9.373   11.868  -7.768  1.00 91.42 267 C 1 
ATOM   12191 O O   . LEU C 3  267 ? 8.200   12.075  -7.455  1.00 90.36 267 C 1 
ATOM   12192 C CB  . LEU C 3  267 ? 9.831   9.573   -8.810  1.00 89.81 267 C 1 
ATOM   12193 C CG  . LEU C 3  267 ? 9.949   8.687   -10.066 1.00 88.55 267 C 1 
ATOM   12194 C CD1 . LEU C 3  267 ? 10.141  7.229   -9.650  1.00 83.48 267 C 1 
ATOM   12195 C CD2 . LEU C 3  267 ? 8.725   8.772   -10.974 1.00 83.66 267 C 1 
ATOM   12196 N N   . PRO C 3  268 ? 10.379  12.392  -7.047  1.00 92.89 268 C 1 
ATOM   12197 C CA  . PRO C 3  268 ? 10.128  13.261  -5.889  1.00 93.40 268 C 1 
ATOM   12198 C C   . PRO C 3  268 ? 9.337   14.535  -6.211  1.00 93.52 268 C 1 
ATOM   12199 O O   . PRO C 3  268 ? 8.586   15.017  -5.368  1.00 92.29 268 C 1 
ATOM   12200 C CB  . PRO C 3  268 ? 11.512  13.599  -5.331  1.00 92.51 268 C 1 
ATOM   12201 C CG  . PRO C 3  268 ? 12.367  12.413  -5.740  1.00 90.67 268 C 1 
ATOM   12202 C CD  . PRO C 3  268 ? 11.800  12.077  -7.114  1.00 93.03 268 C 1 
ATOM   12203 N N   . ILE C 3  269 ? 9.450   15.062  -7.431  1.00 92.27 269 C 1 
ATOM   12204 C CA  . ILE C 3  269 ? 8.701   16.253  -7.864  1.00 91.82 269 C 1 
ATOM   12205 C C   . ILE C 3  269 ? 7.196   15.982  -7.835  1.00 91.92 269 C 1 
ATOM   12206 O O   . ILE C 3  269 ? 6.421   16.830  -7.403  1.00 90.40 269 C 1 
ATOM   12207 C CB  . ILE C 3  269 ? 9.171   16.714  -9.264  1.00 90.93 269 C 1 
ATOM   12208 C CG1 . ILE C 3  269 ? 10.659  17.139  -9.207  1.00 87.16 269 C 1 
ATOM   12209 C CG2 . ILE C 3  269 ? 8.301   17.863  -9.798  1.00 86.75 269 C 1 
ATOM   12210 C CD1 . ILE C 3  269 ? 11.279  17.489  -10.559 1.00 81.27 269 C 1 
ATOM   12211 N N   . ILE C 3  270 ? 6.778   14.775  -8.221  1.00 90.92 270 C 1 
ATOM   12212 C CA  . ILE C 3  270 ? 5.367   14.364  -8.184  1.00 89.98 270 C 1 
ATOM   12213 C C   . ILE C 3  270 ? 4.854   14.324  -6.739  1.00 90.39 270 C 1 
ATOM   12214 O O   . ILE C 3  270 ? 3.740   14.768  -6.474  1.00 89.25 270 C 1 
ATOM   12215 C CB  . ILE C 3  270 ? 5.174   13.004  -8.897  1.00 89.29 270 C 1 
ATOM   12216 C CG1 . ILE C 3  270 ? 5.693   13.073  -10.356 1.00 87.17 270 C 1 
ATOM   12217 C CG2 . ILE C 3  270 ? 3.699   12.576  -8.866  1.00 86.36 270 C 1 
ATOM   12218 C CD1 . ILE C 3  270 ? 5.651   11.747  -11.110 1.00 81.28 270 C 1 
ATOM   12219 N N   . VAL C 3  271 ? 5.672   13.853  -5.801  1.00 92.72 271 C 1 
ATOM   12220 C CA  . VAL C 3  271 ? 5.332   13.829  -4.365  1.00 92.62 271 C 1 
ATOM   12221 C C   . VAL C 3  271 ? 5.102   15.244  -3.840  1.00 92.41 271 C 1 
ATOM   12222 O O   . VAL C 3  271 ? 4.065   15.515  -3.231  1.00 91.31 271 C 1 
ATOM   12223 C CB  . VAL C 3  271 ? 6.428   13.124  -3.537  1.00 92.32 271 C 1 
ATOM   12224 C CG1 . VAL C 3  271 ? 6.077   13.091  -2.047  1.00 86.07 271 C 1 
ATOM   12225 C CG2 . VAL C 3  271 ? 6.651   11.679  -3.993  1.00 87.12 271 C 1 
ATOM   12226 N N   . PHE C 3  272 ? 6.027   16.155  -4.114  1.00 93.10 272 C 1 
ATOM   12227 C CA  . PHE C 3  272 ? 5.914   17.550  -3.690  1.00 93.17 272 C 1 
ATOM   12228 C C   . PHE C 3  272 ? 4.715   18.250  -4.331  1.00 92.97 272 C 1 
ATOM   12229 O O   . PHE C 3  272 ? 3.925   18.889  -3.637  1.00 91.98 272 C 1 
ATOM   12230 C CB  . PHE C 3  272 ? 7.215   18.284  -4.020  1.00 92.96 272 C 1 
ATOM   12231 C CG  . PHE C 3  272 ? 7.169   19.766  -3.702  1.00 93.48 272 C 1 
ATOM   12232 C CD1 . PHE C 3  272 ? 7.407   20.714  -4.713  1.00 89.37 272 C 1 
ATOM   12233 C CD2 . PHE C 3  272 ? 6.885   20.205  -2.399  1.00 89.66 272 C 1 
ATOM   12234 C CE1 . PHE C 3  272 ? 7.379   22.084  -4.418  1.00 89.57 272 C 1 
ATOM   12235 C CE2 . PHE C 3  272 ? 6.850   21.578  -2.101  1.00 88.88 272 C 1 
ATOM   12236 C CZ  . PHE C 3  272 ? 7.103   22.516  -3.110  1.00 91.75 272 C 1 
ATOM   12237 N N   . PHE C 3  273 ? 4.527   18.091  -5.637  1.00 91.54 273 C 1 
ATOM   12238 C CA  . PHE C 3  273 ? 3.431   18.735  -6.352  1.00 90.59 273 C 1 
ATOM   12239 C C   . PHE C 3  273 ? 2.060   18.231  -5.883  1.00 90.79 273 C 1 
ATOM   12240 O O   . PHE C 3  273 ? 1.151   19.030  -5.675  1.00 89.43 273 C 1 
ATOM   12241 C CB  . PHE C 3  273 ? 3.626   18.541  -7.855  1.00 89.12 273 C 1 
ATOM   12242 C CG  . PHE C 3  273 ? 2.831   19.534  -8.670  1.00 85.02 273 C 1 
ATOM   12243 C CD1 . PHE C 3  273 ? 1.535   19.229  -9.102  1.00 78.39 273 C 1 
ATOM   12244 C CD2 . PHE C 3  273 ? 3.389   20.788  -8.983  1.00 76.81 273 C 1 
ATOM   12245 C CE1 . PHE C 3  273 ? 0.806   20.163  -9.859  1.00 72.80 273 C 1 
ATOM   12246 C CE2 . PHE C 3  273 ? 2.666   21.720  -9.741  1.00 70.79 273 C 1 
ATOM   12247 C CZ  . PHE C 3  273 ? 1.375   21.407  -10.183 1.00 73.81 273 C 1 
ATOM   12248 N N   . SER C 3  274 ? 1.918   16.930  -5.629  1.00 90.35 274 C 1 
ATOM   12249 C CA  . SER C 3  274 ? 0.695   16.351  -5.063  1.00 89.74 274 C 1 
ATOM   12250 C C   . SER C 3  274 ? 0.397   16.898  -3.659  1.00 90.14 274 C 1 
ATOM   12251 O O   . SER C 3  274 ? -0.744  17.255  -3.363  1.00 89.26 274 C 1 
ATOM   12252 C CB  . SER C 3  274 ? 0.830   14.828  -5.026  1.00 89.19 274 C 1 
ATOM   12253 O OG  . SER C 3  274 ? -0.352  14.234  -4.536  1.00 79.61 274 C 1 
ATOM   12254 N N   . CYS C 3  275 ? 1.417   17.042  -2.820  1.00 91.56 275 C 1 
ATOM   12255 C CA  . CYS C 3  275 ? 1.300   17.667  -1.503  1.00 91.47 275 C 1 
ATOM   12256 C C   . CYS C 3  275 ? 0.779   19.112  -1.611  1.00 92.03 275 C 1 
ATOM   12257 O O   . CYS C 3  275 ? -0.186  19.480  -0.936  1.00 90.64 275 C 1 
ATOM   12258 C CB  . CYS C 3  275 ? 2.677   17.588  -0.823  1.00 90.58 275 C 1 
ATOM   12259 S SG  . CYS C 3  275 ? 2.733   18.542  0.716   1.00 84.56 275 C 1 
ATOM   12260 N N   . VAL C 3  276 ? 1.346   19.908  -2.507  1.00 91.91 276 C 1 
ATOM   12261 C CA  . VAL C 3  276 ? 0.944   21.308  -2.724  1.00 91.92 276 C 1 
ATOM   12262 C C   . VAL C 3  276 ? -0.487  21.415  -3.241  1.00 91.81 276 C 1 
ATOM   12263 O O   . VAL C 3  276 ? -1.265  22.212  -2.721  1.00 90.81 276 C 1 
ATOM   12264 C CB  . VAL C 3  276 ? 1.928   22.005  -3.676  1.00 91.41 276 C 1 
ATOM   12265 C CG1 . VAL C 3  276 ? 1.446   23.402  -4.082  1.00 85.71 276 C 1 
ATOM   12266 C CG2 . VAL C 3  276 ? 3.294   22.151  -2.994  1.00 86.78 276 C 1 
ATOM   12267 N N   . ILE C 3  277 ? -0.867  20.598  -4.220  1.00 90.46 277 C 1 
ATOM   12268 C CA  . ILE C 3  277 ? -2.243  20.579  -4.738  1.00 89.36 277 C 1 
ATOM   12269 C C   . ILE C 3  277 ? -3.234  20.217  -3.625  1.00 89.40 277 C 1 
ATOM   12270 O O   . ILE C 3  277 ? -4.245  20.898  -3.474  1.00 88.72 277 C 1 
ATOM   12271 C CB  . ILE C 3  277 ? -2.352  19.648  -5.963  1.00 88.21 277 C 1 
ATOM   12272 C CG1 . ILE C 3  277 ? -1.586  20.214  -7.190  1.00 83.15 277 C 1 
ATOM   12273 C CG2 . ILE C 3  277 ? -3.810  19.368  -6.352  1.00 83.22 277 C 1 
ATOM   12274 C CD1 . ILE C 3  277 ? -2.145  21.496  -7.818  1.00 75.81 277 C 1 
ATOM   12275 N N   . SER C 3  278 ? -2.925  19.230  -2.795  1.00 90.41 278 C 1 
ATOM   12276 C CA  . SER C 3  278 ? -3.771  18.859  -1.655  1.00 89.86 278 C 1 
ATOM   12277 C C   . SER C 3  278 ? -3.953  20.020  -0.664  1.00 90.41 278 C 1 
ATOM   12278 O O   . SER C 3  278 ? -5.071  20.291  -0.219  1.00 89.38 278 C 1 
ATOM   12279 C CB  . SER C 3  278 ? -3.175  17.633  -0.960  1.00 88.84 278 C 1 
ATOM   12280 O OG  . SER C 3  278 ? -4.031  17.185  0.071   1.00 76.98 278 C 1 
ATOM   12281 N N   . VAL C 3  279 ? -2.891  20.769  -0.379  1.00 90.98 279 C 1 
ATOM   12282 C CA  . VAL C 3  279 ? -2.958  21.981  0.459   1.00 91.22 279 C 1 
ATOM   12283 C C   . VAL C 3  279 ? -3.848  23.053  -0.177  1.00 91.18 279 C 1 
ATOM   12284 O O   . VAL C 3  279 ? -4.716  23.609  0.499   1.00 90.07 279 C 1 
ATOM   12285 C CB  . VAL C 3  279 ? -1.539  22.524  0.733   1.00 90.90 279 C 1 
ATOM   12286 C CG1 . VAL C 3  279 ? -1.547  23.917  1.373   1.00 84.14 279 C 1 
ATOM   12287 C CG2 . VAL C 3  279 ? -0.783  21.595  1.689   1.00 85.89 279 C 1 
ATOM   12288 N N   . LEU C 3  280 ? -3.698  23.317  -1.469  1.00 91.66 280 C 1 
ATOM   12289 C CA  . LEU C 3  280 ? -4.509  24.312  -2.181  1.00 91.14 280 C 1 
ATOM   12290 C C   . LEU C 3  280 ? -5.996  23.928  -2.227  1.00 90.61 280 C 1 
ATOM   12291 O O   . LEU C 3  280 ? -6.860  24.797  -2.120  1.00 89.11 280 C 1 
ATOM   12292 C CB  . LEU C 3  280 ? -3.952  24.511  -3.599  1.00 90.88 280 C 1 
ATOM   12293 C CG  . LEU C 3  280 ? -2.570  25.191  -3.676  1.00 89.00 280 C 1 
ATOM   12294 C CD1 . LEU C 3  280 ? -2.126  25.248  -5.140  1.00 84.90 280 C 1 
ATOM   12295 C CD2 . LEU C 3  280 ? -2.580  26.615  -3.124  1.00 84.76 280 C 1 
ATOM   12296 N N   . TYR C 3  281 ? -6.306  22.636  -2.337  1.00 89.33 281 C 1 
ATOM   12297 C CA  . TYR C 3  281 ? -7.678  22.127  -2.220  1.00 88.09 281 C 1 
ATOM   12298 C C   . TYR C 3  281 ? -8.235  22.327  -0.809  1.00 87.80 281 C 1 
ATOM   12299 O O   . TYR C 3  281 ? -9.369  22.778  -0.657  1.00 86.18 281 C 1 
ATOM   12300 C CB  . TYR C 3  281 ? -7.744  20.653  -2.636  1.00 86.56 281 C 1 
ATOM   12301 C CG  . TYR C 3  281 ? -8.114  20.491  -4.093  1.00 82.75 281 C 1 
ATOM   12302 C CD1 . TYR C 3  281 ? -9.467  20.464  -4.481  1.00 77.10 281 C 1 
ATOM   12303 C CD2 . TYR C 3  281 ? -7.113  20.431  -5.076  1.00 76.61 281 C 1 
ATOM   12304 C CE1 . TYR C 3  281 ? -9.816  20.389  -5.838  1.00 75.11 281 C 1 
ATOM   12305 C CE2 . TYR C 3  281 ? -7.453  20.364  -6.438  1.00 73.71 281 C 1 
ATOM   12306 C CZ  . TYR C 3  281 ? -8.808  20.351  -6.815  1.00 76.92 281 C 1 
ATOM   12307 O OH  . TYR C 3  281 ? -9.140  20.320  -8.139  1.00 74.14 281 C 1 
ATOM   12308 N N   . HIS C 3  282 ? -7.438  22.055  0.221   1.00 89.15 282 C 1 
ATOM   12309 C CA  . HIS C 3  282 ? -7.864  22.241  1.607   1.00 88.55 282 C 1 
ATOM   12310 C C   . HIS C 3  282 ? -8.177  23.709  1.937   1.00 88.23 282 C 1 
ATOM   12311 O O   . HIS C 3  282 ? -9.184  23.996  2.587   1.00 86.90 282 C 1 
ATOM   12312 C CB  . HIS C 3  282 ? -6.789  21.685  2.544   1.00 88.02 282 C 1 
ATOM   12313 C CG  . HIS C 3  282 ? -7.187  21.811  3.987   1.00 86.92 282 C 1 
ATOM   12314 N ND1 . HIS C 3  282 ? -8.190  21.092  4.614   1.00 76.73 282 C 1 
ATOM   12315 C CD2 . HIS C 3  282 ? -6.712  22.723  4.900   1.00 77.99 282 C 1 
ATOM   12316 C CE1 . HIS C 3  282 ? -8.306  21.555  5.866   1.00 79.56 282 C 1 
ATOM   12317 N NE2 . HIS C 3  282 ? -7.428  22.543  6.075   1.00 81.02 282 C 1 
ATOM   12318 N N   . VAL C 3  283 ? -7.370  24.642  1.448   1.00 90.56 283 C 1 
ATOM   12319 C CA  . VAL C 3  283 ? -7.598  26.091  1.625   1.00 90.11 283 C 1 
ATOM   12320 C C   . VAL C 3  283 ? -8.812  26.590  0.821   1.00 89.35 283 C 1 
ATOM   12321 O O   . VAL C 3  283 ? -9.359  27.657  1.101   1.00 86.07 283 C 1 
ATOM   12322 C CB  . VAL C 3  283 ? -6.316  26.873  1.272   1.00 89.24 283 C 1 
ATOM   12323 C CG1 . VAL C 3  283 ? -6.476  28.387  1.429   1.00 80.73 283 C 1 
ATOM   12324 C CG2 . VAL C 3  283 ? -5.154  26.469  2.193   1.00 81.43 283 C 1 
ATOM   12325 N N   . GLY C 3  284 ? -9.280  25.834  -0.157  1.00 88.17 284 C 1 
ATOM   12326 C CA  . GLY C 3  284 ? -10.407 26.195  -1.024  1.00 88.06 284 C 1 
ATOM   12327 C C   . GLY C 3  284 ? -10.038 27.067  -2.224  1.00 89.17 284 C 1 
ATOM   12328 O O   . GLY C 3  284 ? -10.930 27.494  -2.959  1.00 86.97 284 C 1 
ATOM   12329 N N   . LEU C 3  285 ? -8.749  27.332  -2.448  1.00 89.63 285 C 1 
ATOM   12330 C CA  . LEU C 3  285 ? -8.284  28.141  -3.578  1.00 90.43 285 C 1 
ATOM   12331 C C   . LEU C 3  285 ? -8.567  27.449  -4.917  1.00 90.75 285 C 1 
ATOM   12332 O O   . LEU C 3  285 ? -9.080  28.084  -5.836  1.00 89.59 285 C 1 
ATOM   12333 C CB  . LEU C 3  285 ? -6.785  28.443  -3.404  1.00 89.76 285 C 1 
ATOM   12334 C CG  . LEU C 3  285 ? -6.210  29.383  -4.490  1.00 85.13 285 C 1 
ATOM   12335 C CD1 . LEU C 3  285 ? -6.822  30.786  -4.423  1.00 79.43 285 C 1 
ATOM   12336 C CD2 . LEU C 3  285 ? -4.703  29.518  -4.318  1.00 78.81 285 C 1 
ATOM   12337 N N   . MET C 3  286 ? -8.294  26.153  -5.007  1.00 89.50 286 C 1 
ATOM   12338 C CA  . MET C 3  286 ? -8.515  25.370  -6.224  1.00 89.65 286 C 1 
ATOM   12339 C C   . MET C 3  286 ? -9.996  25.323  -6.600  1.00 90.35 286 C 1 
ATOM   12340 O O   . MET C 3  286 ? -10.344 25.612  -7.743  1.00 89.37 286 C 1 
ATOM   12341 C CB  . MET C 3  286 ? -7.960  23.951  -6.054  1.00 88.13 286 C 1 
ATOM   12342 C CG  . MET C 3  286 ? -6.433  23.927  -5.949  1.00 81.39 286 C 1 
ATOM   12343 S SD  . MET C 3  286 ? -5.532  24.587  -7.377  1.00 79.06 286 C 1 
ATOM   12344 C CE  . MET C 3  286 ? -5.858  23.284  -8.583  1.00 70.12 286 C 1 
ATOM   12345 N N   . GLN C 3  287 ? -10.889 25.069  -5.649  1.00 88.74 287 C 1 
ATOM   12346 C CA  . GLN C 3  287 ? -12.330 25.060  -5.901  1.00 88.01 287 C 1 
ATOM   12347 C C   . GLN C 3  287 ? -12.820 26.435  -6.355  1.00 88.85 287 C 1 
ATOM   12348 O O   . GLN C 3  287 ? -13.658 26.524  -7.253  1.00 87.61 287 C 1 
ATOM   12349 C CB  . GLN C 3  287 ? -13.118 24.641  -4.651  1.00 86.07 287 C 1 
ATOM   12350 C CG  . GLN C 3  287 ? -12.814 23.231  -4.124  1.00 82.01 287 C 1 
ATOM   12351 C CD  . GLN C 3  287 ? -11.689 23.205  -3.101  1.00 79.99 287 C 1 
ATOM   12352 O OE1 . GLN C 3  287 ? -10.801 24.039  -3.084  1.00 72.49 287 C 1 
ATOM   12353 N NE2 . GLN C 3  287 ? -11.701 22.254  -2.195  1.00 70.28 287 C 1 
ATOM   12354 N N   . TRP C 3  288 ? -12.286 27.498  -5.771  1.00 89.30 288 C 1 
ATOM   12355 C CA  . TRP C 3  288 ? -12.642 28.856  -6.169  1.00 89.61 288 C 1 
ATOM   12356 C C   . TRP C 3  288 ? -12.244 29.159  -7.623  1.00 90.21 288 C 1 
ATOM   12357 O O   . TRP C 3  288 ? -13.065 29.681  -8.379  1.00 89.11 288 C 1 
ATOM   12358 C CB  . TRP C 3  288 ? -12.011 29.846  -5.188  1.00 88.94 288 C 1 
ATOM   12359 C CG  . TRP C 3  288 ? -12.308 31.276  -5.518  1.00 86.88 288 C 1 
ATOM   12360 C CD1 . TRP C 3  288 ? -13.399 31.968  -5.142  1.00 79.60 288 C 1 
ATOM   12361 C CD2 . TRP C 3  288 ? -11.505 32.182  -6.337  1.00 82.98 288 C 1 
ATOM   12362 N NE1 . TRP C 3  288 ? -13.328 33.253  -5.668  1.00 79.33 288 C 1 
ATOM   12363 C CE2 . TRP C 3  288 ? -12.185 33.417  -6.416  1.00 82.68 288 C 1 
ATOM   12364 C CE3 . TRP C 3  288 ? -10.277 32.068  -7.022  1.00 77.97 288 C 1 
ATOM   12365 C CZ2 . TRP C 3  288 ? -11.670 34.506  -7.156  1.00 78.96 288 C 1 
ATOM   12366 C CZ3 . TRP C 3  288 ? -9.761  33.141  -7.755  1.00 73.61 288 C 1 
ATOM   12367 C CH2 . TRP C 3  288 ? -10.452 34.350  -7.822  1.00 73.84 288 C 1 
ATOM   12368 N N   . VAL C 3  289 ? -11.030 28.798  -8.025  1.00 91.37 289 C 1 
ATOM   12369 C CA  . VAL C 3  289 ? -10.558 28.962  -9.412  1.00 91.91 289 C 1 
ATOM   12370 C C   . VAL C 3  289 ? -11.398 28.116  -10.374 1.00 92.38 289 C 1 
ATOM   12371 O O   . VAL C 3  289 ? -11.893 28.640  -11.371 1.00 91.65 289 C 1 
ATOM   12372 C CB  . VAL C 3  289 ? -9.054  28.632  -9.532  1.00 91.43 289 C 1 
ATOM   12373 C CG1 . VAL C 3  289 ? -8.572  28.685  -10.986 1.00 84.44 289 C 1 
ATOM   12374 C CG2 . VAL C 3  289 ? -8.206  29.647  -8.752  1.00 85.55 289 C 1 
ATOM   12375 N N   . ILE C 3  290 ? -11.645 26.853  -10.047 1.00 91.42 290 C 1 
ATOM   12376 C CA  . ILE C 3  290 ? -12.480 25.942  -10.844 1.00 91.43 290 C 1 
ATOM   12377 C C   . ILE C 3  290 ? -13.889 26.517  -11.038 1.00 91.42 290 C 1 
ATOM   12378 O O   . ILE C 3  290 ? -14.388 26.559  -12.160 1.00 90.74 290 C 1 
ATOM   12379 C CB  . ILE C 3  290 ? -12.515 24.538  -10.193 1.00 90.72 290 C 1 
ATOM   12380 C CG1 . ILE C 3  290 ? -11.134 23.852  -10.318 1.00 87.78 290 C 1 
ATOM   12381 C CG2 . ILE C 3  290 ? -13.596 23.640  -10.830 1.00 87.07 290 C 1 
ATOM   12382 C CD1 . ILE C 3  290 ? -10.956 22.643  -9.392  1.00 84.11 290 C 1 
ATOM   12383 N N   . LEU C 3  291 ? -14.509 27.022  -9.975  1.00 91.18 291 C 1 
ATOM   12384 C CA  . LEU C 3  291 ? -15.837 27.645  -10.049 1.00 90.60 291 C 1 
ATOM   12385 C C   . LEU C 3  291 ? -15.863 28.871  -10.968 1.00 91.11 291 C 1 
ATOM   12386 O O   . LEU C 3  291 ? -16.850 29.081  -11.671 1.00 90.15 291 C 1 
ATOM   12387 C CB  . LEU C 3  291 ? -16.300 28.044  -8.639  1.00 88.94 291 C 1 
ATOM   12388 C CG  . LEU C 3  291 ? -16.880 26.883  -7.811  1.00 82.00 291 C 1 
ATOM   12389 C CD1 . LEU C 3  291 ? -17.035 27.317  -6.353  1.00 76.04 291 C 1 
ATOM   12390 C CD2 . LEU C 3  291 ? -18.257 26.465  -8.321  1.00 75.99 291 C 1 
ATOM   12391 N N   . LYS C 3  292 ? -14.799 29.675  -10.994 1.00 91.76 292 C 1 
ATOM   12392 C CA  . LYS C 3  292 ? -14.723 30.851  -11.875 1.00 91.80 292 C 1 
ATOM   12393 C C   . LYS C 3  292 ? -14.577 30.462  -13.345 1.00 92.06 292 C 1 
ATOM   12394 O O   . LYS C 3  292 ? -15.277 31.021  -14.188 1.00 91.17 292 C 1 
ATOM   12395 C CB  . LYS C 3  292 ? -13.584 31.786  -11.442 1.00 91.30 292 C 1 
ATOM   12396 C CG  . LYS C 3  292 ? -13.802 32.434  -10.063 1.00 85.19 292 C 1 
ATOM   12397 C CD  . LYS C 3  292 ? -15.083 33.258  -9.996  1.00 80.63 292 C 1 
ATOM   12398 C CE  . LYS C 3  292 ? -15.239 33.851  -8.597  1.00 73.63 292 C 1 
ATOM   12399 N NZ  . LYS C 3  292 ? -16.561 34.491  -8.436  1.00 64.98 292 C 1 
ATOM   12400 N N   . ILE C 3  293 ? -13.726 29.499  -13.627 1.00 92.53 293 C 1 
ATOM   12401 C CA  . ILE C 3  293 ? -13.534 28.969  -14.983 1.00 92.64 293 C 1 
ATOM   12402 C C   . ILE C 3  293 ? -14.826 28.301  -15.478 1.00 92.73 293 C 1 
ATOM   12403 O O   . ILE C 3  293 ? -15.290 28.588  -16.583 1.00 91.75 293 C 1 
ATOM   12404 C CB  . ILE C 3  293 ? -12.330 27.996  -15.008 1.00 92.31 293 C 1 
ATOM   12405 C CG1 . ILE C 3  293 ? -11.017 28.748  -14.673 1.00 89.55 293 C 1 
ATOM   12406 C CG2 . ILE C 3  293 ? -12.210 27.312  -16.380 1.00 89.62 293 C 1 
ATOM   12407 C CD1 . ILE C 3  293 ? -9.815  27.824  -14.453 1.00 84.91 293 C 1 
ATOM   12408 N N   . ALA C 3  294 ? -15.455 27.481  -14.639 1.00 92.70 294 C 1 
ATOM   12409 C CA  . ALA C 3  294 ? -16.711 26.819  -14.962 1.00 92.30 294 C 1 
ATOM   12410 C C   . ALA C 3  294 ? -17.833 27.825  -15.228 1.00 92.33 294 C 1 
ATOM   12411 O O   . ALA C 3  294 ? -18.536 27.705  -16.228 1.00 91.43 294 C 1 
ATOM   12412 C CB  . ALA C 3  294 ? -17.080 25.867  -13.820 1.00 91.56 294 C 1 
ATOM   12413 N N   . TRP C 3  295 ? -17.956 28.860  -14.401 1.00 91.57 295 C 1 
ATOM   12414 C CA  . TRP C 3  295 ? -18.939 29.924  -14.614 1.00 91.19 295 C 1 
ATOM   12415 C C   . TRP C 3  295 ? -18.760 30.606  -15.976 1.00 91.45 295 C 1 
ATOM   12416 O O   . TRP C 3  295 ? -19.735 30.780  -16.708 1.00 90.10 295 C 1 
ATOM   12417 C CB  . TRP C 3  295 ? -18.845 30.949  -13.477 1.00 89.89 295 C 1 
ATOM   12418 C CG  . TRP C 3  295 ? -19.769 32.121  -13.647 1.00 86.34 295 C 1 
ATOM   12419 C CD1 . TRP C 3  295 ? -21.064 32.162  -13.287 1.00 77.62 295 C 1 
ATOM   12420 C CD2 . TRP C 3  295 ? -19.483 33.413  -14.273 1.00 82.14 295 C 1 
ATOM   12421 N NE1 . TRP C 3  295 ? -21.608 33.396  -13.642 1.00 77.67 295 C 1 
ATOM   12422 C CE2 . TRP C 3  295 ? -20.672 34.188  -14.253 1.00 81.40 295 C 1 
ATOM   12423 C CE3 . TRP C 3  295 ? -18.335 33.994  -14.860 1.00 75.04 295 C 1 
ATOM   12424 C CZ2 . TRP C 3  295 ? -20.730 35.491  -14.806 1.00 77.26 295 C 1 
ATOM   12425 C CZ3 . TRP C 3  295 ? -18.392 35.286  -15.405 1.00 70.80 295 C 1 
ATOM   12426 C CH2 . TRP C 3  295 ? -19.579 36.028  -15.380 1.00 71.25 295 C 1 
ATOM   12427 N N   . LEU C 3  296 ? -17.528 30.949  -16.350 1.00 92.12 296 C 1 
ATOM   12428 C CA  . LEU C 3  296 ? -17.242 31.591  -17.634 1.00 92.41 296 C 1 
ATOM   12429 C C   . LEU C 3  296 ? -17.647 30.694  -18.813 1.00 92.59 296 C 1 
ATOM   12430 O O   . LEU C 3  296 ? -18.332 31.152  -19.731 1.00 91.33 296 C 1 
ATOM   12431 C CB  . LEU C 3  296 ? -15.750 31.966  -17.687 1.00 91.74 296 C 1 
ATOM   12432 C CG  . LEU C 3  296 ? -15.367 32.773  -18.947 1.00 85.05 296 C 1 
ATOM   12433 C CD1 . LEU C 3  296 ? -15.959 34.185  -18.918 1.00 78.02 296 C 1 
ATOM   12434 C CD2 . LEU C 3  296 ? -13.855 32.904  -19.051 1.00 77.82 296 C 1 
ATOM   12435 N N   . MET C 3  297 ? -17.284 29.416  -18.776 1.00 92.96 297 C 1 
ATOM   12436 C CA  . MET C 3  297 ? -17.651 28.452  -19.817 1.00 92.65 297 C 1 
ATOM   12437 C C   . MET C 3  297 ? -19.163 28.212  -19.871 1.00 92.56 297 C 1 
ATOM   12438 O O   . MET C 3  297 ? -19.745 28.192  -20.953 1.00 91.24 297 C 1 
ATOM   12439 C CB  . MET C 3  297 ? -16.909 27.129  -19.599 1.00 91.90 297 C 1 
ATOM   12440 C CG  . MET C 3  297 ? -15.400 27.251  -19.858 1.00 89.35 297 C 1 
ATOM   12441 S SD  . MET C 3  297 ? -14.522 25.669  -19.944 1.00 88.32 297 C 1 
ATOM   12442 C CE  . MET C 3  297 ? -14.649 25.117  -18.231 1.00 79.03 297 C 1 
ATOM   12443 N N   . GLN C 3  298 ? -19.819 28.099  -18.733 1.00 92.10 298 C 1 
ATOM   12444 C CA  . GLN C 3  298 ? -21.252 27.832  -18.659 1.00 91.17 298 C 1 
ATOM   12445 C C   . GLN C 3  298 ? -22.084 28.982  -19.236 1.00 91.13 298 C 1 
ATOM   12446 O O   . GLN C 3  298 ? -23.014 28.755  -20.013 1.00 89.38 298 C 1 
ATOM   12447 C CB  . GLN C 3  298 ? -21.612 27.547  -17.196 1.00 89.50 298 C 1 
ATOM   12448 C CG  . GLN C 3  298 ? -23.060 27.066  -17.038 1.00 83.32 298 C 1 
ATOM   12449 C CD  . GLN C 3  298 ? -23.440 26.813  -15.582 1.00 81.96 298 C 1 
ATOM   12450 O OE1 . GLN C 3  298 ? -22.634 26.851  -14.668 1.00 75.67 298 C 1 
ATOM   12451 N NE2 . GLN C 3  298 ? -24.701 26.567  -15.318 1.00 72.66 298 C 1 
ATOM   12452 N N   . VAL C 3  299 ? -21.741 30.222  -18.897 1.00 91.32 299 C 1 
ATOM   12453 C CA  . VAL C 3  299 ? -22.460 31.409  -19.385 1.00 90.51 299 C 1 
ATOM   12454 C C   . VAL C 3  299 ? -22.312 31.575  -20.901 1.00 90.29 299 C 1 
ATOM   12455 O O   . VAL C 3  299 ? -23.271 31.943  -21.587 1.00 87.92 299 C 1 
ATOM   12456 C CB  . VAL C 3  299 ? -21.979 32.667  -18.634 1.00 88.98 299 C 1 
ATOM   12457 C CG1 . VAL C 3  299 ? -22.523 33.960  -19.249 1.00 78.29 299 C 1 
ATOM   12458 C CG2 . VAL C 3  299 ? -22.461 32.638  -17.179 1.00 78.70 299 C 1 
ATOM   12459 N N   . THR C 3  300 ? -21.133 31.300  -21.438 1.00 90.87 300 C 1 
ATOM   12460 C CA  . THR C 3  300 ? -20.851 31.443  -22.872 1.00 90.26 300 C 1 
ATOM   12461 C C   . THR C 3  300 ? -21.406 30.277  -23.686 1.00 90.05 300 C 1 
ATOM   12462 O O   . THR C 3  300 ? -22.205 30.487  -24.607 1.00 87.06 300 C 1 
ATOM   12463 C CB  . THR C 3  300 ? -19.348 31.628  -23.124 1.00 89.07 300 C 1 
ATOM   12464 O OG1 . THR C 3  300 ? -18.594 30.601  -22.525 1.00 79.00 300 C 1 
ATOM   12465 C CG2 . THR C 3  300 ? -18.838 32.952  -22.565 1.00 78.96 300 C 1 
ATOM   12466 N N   . MET C 3  301 ? -21.063 29.056  -23.332 1.00 91.62 301 C 1 
ATOM   12467 C CA  . MET C 3  301 ? -21.395 27.846  -24.091 1.00 91.27 301 C 1 
ATOM   12468 C C   . MET C 3  301 ? -22.828 27.355  -23.847 1.00 90.52 301 C 1 
ATOM   12469 O O   . MET C 3  301 ? -23.422 26.724  -24.719 1.00 86.37 301 C 1 
ATOM   12470 C CB  . MET C 3  301 ? -20.382 26.744  -23.755 1.00 90.22 301 C 1 
ATOM   12471 C CG  . MET C 3  301 ? -18.942 27.164  -24.075 1.00 87.40 301 C 1 
ATOM   12472 S SD  . MET C 3  301 ? -17.680 25.940  -23.654 1.00 86.46 301 C 1 
ATOM   12473 C CE  . MET C 3  301 ? -18.022 24.686  -24.910 1.00 79.25 301 C 1 
ATOM   12474 N N   . GLY C 3  302 ? -23.414 27.675  -22.690 1.00 88.54 302 C 1 
ATOM   12475 C CA  . GLY C 3  302 ? -24.749 27.213  -22.301 1.00 88.16 302 C 1 
ATOM   12476 C C   . GLY C 3  302 ? -24.798 25.735  -21.915 1.00 89.13 302 C 1 
ATOM   12477 O O   . GLY C 3  302 ? -25.848 25.109  -22.049 1.00 84.84 302 C 1 
ATOM   12478 N N   . THR C 3  303 ? -23.670 25.191  -21.478 1.00 90.12 303 C 1 
ATOM   12479 C CA  . THR C 3  303 ? -23.572 23.840  -20.913 1.00 90.43 303 C 1 
ATOM   12480 C C   . THR C 3  303 ? -24.139 23.804  -19.491 1.00 90.15 303 C 1 
ATOM   12481 O O   . THR C 3  303 ? -24.361 24.844  -18.870 1.00 87.08 303 C 1 
ATOM   12482 C CB  . THR C 3  303 ? -22.116 23.355  -20.941 1.00 89.47 303 C 1 
ATOM   12483 O OG1 . THR C 3  303 ? -21.263 24.332  -20.386 1.00 80.49 303 C 1 
ATOM   12484 C CG2 . THR C 3  303 ? -21.641 23.114  -22.372 1.00 80.51 303 C 1 
ATOM   12485 N N   . THR C 3  304 ? -24.396 22.601  -18.976 1.00 90.16 304 C 1 
ATOM   12486 C CA  . THR C 3  304 ? -24.923 22.431  -17.616 1.00 90.27 304 C 1 
ATOM   12487 C C   . THR C 3  304 ? -23.834 22.649  -16.562 1.00 90.88 304 C 1 
ATOM   12488 O O   . THR C 3  304 ? -22.642 22.579  -16.849 1.00 88.76 304 C 1 
ATOM   12489 C CB  . THR C 3  304 ? -25.607 21.074  -17.432 1.00 88.72 304 C 1 
ATOM   12490 O OG1 . THR C 3  304 ? -24.679 20.035  -17.545 1.00 78.23 304 C 1 
ATOM   12491 C CG2 . THR C 3  304 ? -26.714 20.841  -18.460 1.00 76.75 304 C 1 
ATOM   12492 N N   . ALA C 3  305 ? -24.238 22.937  -15.331 1.00 89.12 305 C 1 
ATOM   12493 C CA  . ALA C 3  305 ? -23.285 23.261  -14.270 1.00 88.73 305 C 1 
ATOM   12494 C C   . ALA C 3  305 ? -22.366 22.084  -13.912 1.00 89.95 305 C 1 
ATOM   12495 O O   . ALA C 3  305 ? -21.159 22.258  -13.779 1.00 88.34 305 C 1 
ATOM   12496 C CB  . ALA C 3  305 ? -24.065 23.755  -13.051 1.00 86.10 305 C 1 
ATOM   12497 N N   . THR C 3  306 ? -22.927 20.882  -13.792 1.00 90.16 306 C 1 
ATOM   12498 C CA  . THR C 3  306 ? -22.203 19.682  -13.356 1.00 90.58 306 C 1 
ATOM   12499 C C   . THR C 3  306 ? -21.131 19.244  -14.349 1.00 91.34 306 C 1 
ATOM   12500 O O   . THR C 3  306 ? -19.979 19.082  -13.961 1.00 89.64 306 C 1 
ATOM   12501 C CB  . THR C 3  306 ? -23.176 18.526  -13.110 1.00 89.13 306 C 1 
ATOM   12502 O OG1 . THR C 3  306 ? -24.059 18.391  -14.210 1.00 78.17 306 C 1 
ATOM   12503 C CG2 . THR C 3  306 ? -24.036 18.775  -11.875 1.00 78.30 306 C 1 
ATOM   12504 N N   . GLU C 3  307 ? -21.463 19.118  -15.635 1.00 92.38 307 C 1 
ATOM   12505 C CA  . GLU C 3  307 ? -20.495 18.731  -16.666 1.00 92.52 307 C 1 
ATOM   12506 C C   . GLU C 3  307 ? -19.378 19.770  -16.808 1.00 93.29 307 C 1 
ATOM   12507 O O   . GLU C 3  307 ? -18.213 19.421  -16.938 1.00 92.41 307 C 1 
ATOM   12508 C CB  . GLU C 3  307 ? -21.217 18.483  -18.007 1.00 90.77 307 C 1 
ATOM   12509 C CG  . GLU C 3  307 ? -21.833 19.741  -18.642 1.00 87.51 307 C 1 
ATOM   12510 C CD  . GLU C 3  307 ? -22.627 19.487  -19.928 1.00 88.03 307 C 1 
ATOM   12511 O OE1 . GLU C 3  307 ? -23.335 20.399  -20.403 1.00 82.33 307 C 1 
ATOM   12512 O OE2 . GLU C 3  307 ? -22.536 18.392  -20.515 1.00 84.62 307 C 1 
ATOM   12513 N N   . THR C 3  308 ? -19.727 21.056  -16.710 1.00 93.02 308 C 1 
ATOM   12514 C CA  . THR C 3  308 ? -18.770 22.156  -16.851 1.00 93.41 308 C 1 
ATOM   12515 C C   . THR C 3  308 ? -17.807 22.223  -15.667 1.00 93.74 308 C 1 
ATOM   12516 O O   . THR C 3  308 ? -16.621 22.468  -15.856 1.00 92.82 308 C 1 
ATOM   12517 C CB  . THR C 3  308 ? -19.492 23.499  -17.016 1.00 93.00 308 C 1 
ATOM   12518 O OG1 . THR C 3  308 ? -20.497 23.417  -17.996 1.00 83.23 308 C 1 
ATOM   12519 C CG2 . THR C 3  308 ? -18.546 24.597  -17.476 1.00 83.24 308 C 1 
ATOM   12520 N N   . LEU C 3  309 ? -18.294 21.967  -14.459 1.00 92.72 309 C 1 
ATOM   12521 C CA  . LEU C 3  309 ? -17.454 21.887  -13.260 1.00 92.43 309 C 1 
ATOM   12522 C C   . LEU C 3  309 ? -16.449 20.736  -13.337 1.00 92.85 309 C 1 
ATOM   12523 O O   . LEU C 3  309 ? -15.290 20.931  -12.989 1.00 91.98 309 C 1 
ATOM   12524 C CB  . LEU C 3  309 ? -18.335 21.731  -12.012 1.00 91.19 309 C 1 
ATOM   12525 C CG  . LEU C 3  309 ? -18.992 23.040  -11.545 1.00 84.96 309 C 1 
ATOM   12526 C CD1 . LEU C 3  309 ? -20.069 22.734  -10.506 1.00 80.08 309 C 1 
ATOM   12527 C CD2 . LEU C 3  309 ? -17.972 23.979  -10.906 1.00 80.04 309 C 1 
ATOM   12528 N N   . SER C 3  310 ? -16.865 19.574  -13.831 1.00 93.50 310 C 1 
ATOM   12529 C CA  . SER C 3  310 ? -15.958 18.436  -14.005 1.00 93.66 310 C 1 
ATOM   12530 C C   . SER C 3  310 ? -14.838 18.761  -14.998 1.00 93.96 310 C 1 
ATOM   12531 O O   . SER C 3  310 ? -13.667 18.601  -14.675 1.00 92.99 310 C 1 
ATOM   12532 C CB  . SER C 3  310 ? -16.741 17.205  -14.453 1.00 93.22 310 C 1 
ATOM   12533 O OG  . SER C 3  310 ? -15.894 16.072  -14.471 1.00 86.38 310 C 1 
ATOM   12534 N N   . VAL C 3  311 ? -15.181 19.305  -16.163 1.00 94.85 311 C 1 
ATOM   12535 C CA  . VAL C 3  311 ? -14.189 19.685  -17.185 1.00 95.18 311 C 1 
ATOM   12536 C C   . VAL C 3  311 ? -13.260 20.803  -16.699 1.00 95.09 311 C 1 
ATOM   12537 O O   . VAL C 3  311 ? -12.059 20.740  -16.936 1.00 93.71 311 C 1 
ATOM   12538 C CB  . VAL C 3  311 ? -14.885 20.070  -18.500 1.00 94.59 311 C 1 
ATOM   12539 C CG1 . VAL C 3  311 ? -13.893 20.576  -19.547 1.00 87.89 311 C 1 
ATOM   12540 C CG2 . VAL C 3  311 ? -15.595 18.860  -19.107 1.00 86.77 311 C 1 
ATOM   12541 N N   . ALA C 3  312 ? -13.781 21.790  -15.982 1.00 94.38 312 C 1 
ATOM   12542 C CA  . ALA C 3  312 ? -12.945 22.822  -15.372 1.00 94.16 312 C 1 
ATOM   12543 C C   . ALA C 3  312 ? -11.995 22.241  -14.308 1.00 94.03 312 C 1 
ATOM   12544 O O   . ALA C 3  312 ? -10.846 22.659  -14.220 1.00 92.45 312 C 1 
ATOM   12545 C CB  . ALA C 3  312 ? -13.849 23.911  -14.785 1.00 93.65 312 C 1 
ATOM   12546 N N   . GLY C 3  313 ? -12.446 21.260  -13.544 1.00 93.37 313 C 1 
ATOM   12547 C CA  . GLY C 3  313 ? -11.611 20.530  -12.594 1.00 92.71 313 C 1 
ATOM   12548 C C   . GLY C 3  313 ? -10.475 19.756  -13.261 1.00 92.84 313 C 1 
ATOM   12549 O O   . GLY C 3  313 ? -9.356  19.766  -12.753 1.00 91.32 313 C 1 
ATOM   12550 N N   . ASN C 3  314 ? -10.733 19.169  -14.437 1.00 94.06 314 C 1 
ATOM   12551 C CA  . ASN C 3  314 ? -9.720  18.417  -15.190 1.00 94.03 314 C 1 
ATOM   12552 C C   . ASN C 3  314 ? -8.494  19.243  -15.617 1.00 93.90 314 C 1 
ATOM   12553 O O   . ASN C 3  314 ? -7.473  18.650  -15.939 1.00 91.64 314 C 1 
ATOM   12554 C CB  . ASN C 3  314 ? -10.359 17.768  -16.425 1.00 93.35 314 C 1 
ATOM   12555 C CG  . ASN C 3  314 ? -11.193 16.539  -16.117 1.00 92.25 314 C 1 
ATOM   12556 O OD1 . ASN C 3  314 ? -12.357 16.456  -16.449 1.00 80.58 314 C 1 
ATOM   12557 N ND2 . ASN C 3  314 ? -10.606 15.527  -15.528 1.00 81.01 314 C 1 
ATOM   12558 N N   . ILE C 3  315 ? -8.554  20.572  -15.594 1.00 93.34 315 C 1 
ATOM   12559 C CA  . ILE C 3  315 ? -7.367  21.418  -15.817 1.00 92.81 315 C 1 
ATOM   12560 C C   . ILE C 3  315 ? -6.292  21.150  -14.748 1.00 92.31 315 C 1 
ATOM   12561 O O   . ILE C 3  315 ? -5.100  21.244  -15.028 1.00 89.96 315 C 1 
ATOM   12562 C CB  . ILE C 3  315 ? -7.774  22.912  -15.832 1.00 92.31 315 C 1 
ATOM   12563 C CG1 . ILE C 3  315 ? -8.761  23.206  -16.984 1.00 89.06 315 C 1 
ATOM   12564 C CG2 . ILE C 3  315 ? -6.548  23.834  -15.949 1.00 89.09 315 C 1 
ATOM   12565 C CD1 . ILE C 3  315 ? -9.359  24.613  -16.953 1.00 85.42 315 C 1 
ATOM   12566 N N   . PHE C 3  316 ? -6.715  20.814  -13.535 1.00 91.67 316 C 1 
ATOM   12567 C CA  . PHE C 3  316 ? -5.836  20.715  -12.368 1.00 90.54 316 C 1 
ATOM   12568 C C   . PHE C 3  316 ? -5.675  19.295  -11.828 1.00 89.73 316 C 1 
ATOM   12569 O O   . PHE C 3  316 ? -4.622  18.968  -11.281 1.00 86.33 316 C 1 
ATOM   12570 C CB  . PHE C 3  316 ? -6.379  21.633  -11.269 1.00 90.01 316 C 1 
ATOM   12571 C CG  . PHE C 3  316 ? -6.578  23.065  -11.705 1.00 90.62 316 C 1 
ATOM   12572 C CD1 . PHE C 3  316 ? -5.472  23.922  -11.847 1.00 86.49 316 C 1 
ATOM   12573 C CD2 . PHE C 3  316 ? -7.865  23.547  -11.998 1.00 86.75 316 C 1 
ATOM   12574 C CE1 . PHE C 3  316 ? -5.650  25.246  -12.273 1.00 85.67 316 C 1 
ATOM   12575 C CE2 . PHE C 3  316 ? -8.049  24.872  -12.424 1.00 85.48 316 C 1 
ATOM   12576 C CZ  . PHE C 3  316 ? -6.942  25.723  -12.563 1.00 87.98 316 C 1 
ATOM   12577 N N   . VAL C 3  317 ? -6.706  18.460  -11.944 1.00 89.55 317 C 1 
ATOM   12578 C CA  . VAL C 3  317 ? -6.738  17.117  -11.352 1.00 88.44 317 C 1 
ATOM   12579 C C   . VAL C 3  317 ? -7.030  16.034  -12.381 1.00 88.31 317 C 1 
ATOM   12580 O O   . VAL C 3  317 ? -7.524  16.294  -13.472 1.00 85.17 317 C 1 
ATOM   12581 C CB  . VAL C 3  317 ? -7.708  17.024  -10.166 1.00 86.26 317 C 1 
ATOM   12582 C CG1 . VAL C 3  317 ? -7.199  17.863  -9.004  1.00 79.09 317 C 1 
ATOM   12583 C CG2 . VAL C 3  317 ? -9.145  17.434  -10.503 1.00 79.20 317 C 1 
ATOM   12584 N N   . SER C 3  318 ? -6.732  14.799  -12.009 1.00 85.79 318 C 1 
ATOM   12585 C CA  . SER C 3  318 ? -6.818  13.653  -12.902 1.00 86.07 318 C 1 
ATOM   12586 C C   . SER C 3  318 ? -8.250  13.325  -13.336 1.00 87.29 318 C 1 
ATOM   12587 O O   . SER C 3  318 ? -9.246  13.765  -12.762 1.00 83.94 318 C 1 
ATOM   12588 C CB  . SER C 3  318 ? -6.166  12.437  -12.239 1.00 82.84 318 C 1 
ATOM   12589 O OG  . SER C 3  318 ? -6.994  11.918  -11.227 1.00 74.88 318 C 1 
ATOM   12590 N N   . GLN C 3  319 ? -8.328  12.450  -14.332 1.00 88.20 319 C 1 
ATOM   12591 C CA  . GLN C 3  319 ? -9.579  11.905  -14.857 1.00 88.55 319 C 1 
ATOM   12592 C C   . GLN C 3  319 ? -10.463 11.191  -13.816 1.00 89.37 319 C 1 
ATOM   12593 O O   . GLN C 3  319 ? -11.668 11.098  -14.003 1.00 86.28 319 C 1 
ATOM   12594 C CB  . GLN C 3  319 ? -9.235  10.964  -16.024 1.00 85.98 319 C 1 
ATOM   12595 C CG  . GLN C 3  319 ? -8.358  9.766   -15.623 1.00 82.75 319 C 1 
ATOM   12596 C CD  . GLN C 3  319 ? -7.943  8.889   -16.807 1.00 82.44 319 C 1 
ATOM   12597 O OE1 . GLN C 3  319 ? -8.499  8.947   -17.888 1.00 73.64 319 C 1 
ATOM   12598 N NE2 . GLN C 3  319 ? -6.963  8.035   -16.634 1.00 74.36 319 C 1 
ATOM   12599 N N   . THR C 3  320 ? -9.886  10.692  -12.729 1.00 86.66 320 C 1 
ATOM   12600 C CA  . THR C 3  320 ? -10.638 10.017  -11.657 1.00 85.32 320 C 1 
ATOM   12601 C C   . THR C 3  320 ? -10.992 10.942  -10.491 1.00 85.68 320 C 1 
ATOM   12602 O O   . THR C 3  320 ? -11.904 10.642  -9.728  1.00 81.78 320 C 1 
ATOM   12603 C CB  . THR C 3  320 ? -9.873  8.800   -11.122 1.00 83.16 320 C 1 
ATOM   12604 O OG1 . THR C 3  320 ? -8.563  9.154   -10.731 1.00 76.30 320 C 1 
ATOM   12605 C CG2 . THR C 3  320 ? -9.753  7.702   -12.172 1.00 74.29 320 C 1 
ATOM   12606 N N   . GLU C 3  321 ? -10.307 12.069  -10.369 1.00 86.48 321 C 1 
ATOM   12607 C CA  . GLU C 3  321 ? -10.504 13.033  -9.280  1.00 85.07 321 C 1 
ATOM   12608 C C   . GLU C 3  321 ? -11.511 14.131  -9.644  1.00 86.59 321 C 1 
ATOM   12609 O O   . GLU C 3  321 ? -12.323 14.521  -8.803  1.00 85.20 321 C 1 
ATOM   12610 C CB  . GLU C 3  321 ? -9.157  13.660  -8.906  1.00 82.46 321 C 1 
ATOM   12611 C CG  . GLU C 3  321 ? -8.202  12.659  -8.237  1.00 76.73 321 C 1 
ATOM   12612 C CD  . GLU C 3  321 ? -6.755  13.166  -8.185  1.00 70.01 321 C 1 
ATOM   12613 O OE1 . GLU C 3  321 ? -6.071  12.886  -7.185  1.00 61.63 321 C 1 
ATOM   12614 O OE2 . GLU C 3  321 ? -6.321  13.785  -9.182  1.00 63.21 321 C 1 
ATOM   12615 N N   . ALA C 3  322 ? -11.519 14.600  -10.889 1.00 87.80 322 C 1 
ATOM   12616 C CA  . ALA C 3  322 ? -12.470 15.625  -11.311 1.00 88.62 322 C 1 
ATOM   12617 C C   . ALA C 3  322 ? -13.951 15.213  -11.132 1.00 89.34 322 C 1 
ATOM   12618 O O   . ALA C 3  322 ? -14.736 16.030  -10.648 1.00 87.34 322 C 1 
ATOM   12619 C CB  . ALA C 3  322 ? -12.156 16.070  -12.741 1.00 88.14 322 C 1 
ATOM   12620 N N   . PRO C 3  323 ? -14.363 13.963  -11.416 1.00 89.07 323 C 1 
ATOM   12621 C CA  . PRO C 3  323 ? -15.736 13.529  -11.131 1.00 89.11 323 C 1 
ATOM   12622 C C   . PRO C 3  323 ? -16.099 13.535  -9.643  1.00 89.02 323 C 1 
ATOM   12623 O O   . PRO C 3  323 ? -17.276 13.658  -9.309  1.00 86.59 323 C 1 
ATOM   12624 C CB  . PRO C 3  323 ? -15.861 12.128  -11.735 1.00 88.01 323 C 1 
ATOM   12625 C CG  . PRO C 3  323 ? -14.770 12.083  -12.793 1.00 86.17 323 C 1 
ATOM   12626 C CD  . PRO C 3  323 ? -13.676 12.953  -12.189 1.00 88.57 323 C 1 
ATOM   12627 N N   . LEU C 3  324 ? -15.121 13.447  -8.732  1.00 87.15 324 C 1 
ATOM   12628 C CA  . LEU C 3  324 ? -15.388 13.543  -7.290  1.00 84.29 324 C 1 
ATOM   12629 C C   . LEU C 3  324 ? -15.960 14.911  -6.901  1.00 84.81 324 C 1 
ATOM   12630 O O   . LEU C 3  324 ? -16.779 14.980  -5.989  1.00 83.31 324 C 1 
ATOM   12631 C CB  . LEU C 3  324 ? -14.120 13.256  -6.465  1.00 82.06 324 C 1 
ATOM   12632 C CG  . LEU C 3  324 ? -13.614 11.810  -6.522  1.00 76.91 324 C 1 
ATOM   12633 C CD1 . LEU C 3  324 ? -12.214 11.714  -5.915  1.00 71.30 324 C 1 
ATOM   12634 C CD2 . LEU C 3  324 ? -14.531 10.881  -5.720  1.00 71.64 324 C 1 
ATOM   12635 N N   . LEU C 3  325 ? -15.605 15.972  -7.625  1.00 86.11 325 C 1 
ATOM   12636 C CA  . LEU C 3  325 ? -16.139 17.324  -7.403  1.00 84.92 325 C 1 
ATOM   12637 C C   . LEU C 3  325 ? -17.665 17.389  -7.550  1.00 85.91 325 C 1 
ATOM   12638 O O   . LEU C 3  325 ? -18.318 18.217  -6.913  1.00 84.06 325 C 1 
ATOM   12639 C CB  . LEU C 3  325 ? -15.497 18.302  -8.402  1.00 83.55 325 C 1 
ATOM   12640 C CG  . LEU C 3  325 ? -13.974 18.478  -8.279  1.00 80.51 325 C 1 
ATOM   12641 C CD1 . LEU C 3  325 ? -13.459 19.292  -9.467  1.00 75.53 325 C 1 
ATOM   12642 C CD2 . LEU C 3  325 ? -13.597 19.212  -6.995  1.00 75.39 325 C 1 
ATOM   12643 N N   . ILE C 3  326 ? -18.230 16.511  -8.384  1.00 87.44 326 C 1 
ATOM   12644 C CA  . ILE C 3  326 ? -19.659 16.443  -8.715  1.00 87.60 326 C 1 
ATOM   12645 C C   . ILE C 3  326 ? -20.290 15.092  -8.349  1.00 87.54 326 C 1 
ATOM   12646 O O   . ILE C 3  326 ? -21.381 14.769  -8.820  1.00 85.05 326 C 1 
ATOM   12647 C CB  . ILE C 3  326 ? -19.888 16.795  -10.199 1.00 87.10 326 C 1 
ATOM   12648 C CG1 . ILE C 3  326 ? -19.134 15.834  -11.147 1.00 83.41 326 C 1 
ATOM   12649 C CG2 . ILE C 3  326 ? -19.503 18.254  -10.471 1.00 79.89 326 C 1 
ATOM   12650 C CD1 . ILE C 3  326 ? -19.728 15.808  -12.551 1.00 79.87 326 C 1 
ATOM   12651 N N   . ARG C 3  327 ? -19.637 14.320  -7.503  1.00 86.85 327 C 1 
ATOM   12652 C CA  . ARG C 3  327 ? -20.054 12.956  -7.132  1.00 85.93 327 C 1 
ATOM   12653 C C   . ARG C 3  327 ? -21.532 12.814  -6.747  1.00 86.54 327 C 1 
ATOM   12654 O O   . ARG C 3  327 ? -22.151 11.846  -7.185  1.00 84.77 327 C 1 
ATOM   12655 C CB  . ARG C 3  327 ? -19.121 12.445  -6.018  1.00 83.62 327 C 1 
ATOM   12656 C CG  . ARG C 3  327 ? -19.445 11.012  -5.588  1.00 77.82 327 C 1 
ATOM   12657 C CD  . ARG C 3  327 ? -18.462 10.539  -4.517  1.00 75.38 327 C 1 
ATOM   12658 N NE  . ARG C 3  327 ? -18.781 9.175   -4.075  1.00 69.61 327 C 1 
ATOM   12659 C CZ  . ARG C 3  327 ? -18.127 8.469   -3.167  1.00 64.01 327 C 1 
ATOM   12660 N NH1 . ARG C 3  327 ? -17.101 8.953   -2.528  1.00 58.85 327 C 1 
ATOM   12661 N NH2 . ARG C 3  327 ? -18.493 7.258   -2.889  1.00 56.58 327 C 1 
ATOM   12662 N N   . PRO C 3  328 ? -22.138 13.728  -5.974  1.00 85.85 328 C 1 
ATOM   12663 C CA  . PRO C 3  328 ? -23.554 13.603  -5.609  1.00 84.21 328 C 1 
ATOM   12664 C C   . PRO C 3  328 ? -24.504 13.651  -6.809  1.00 85.27 328 C 1 
ATOM   12665 O O   . PRO C 3  328 ? -25.605 13.118  -6.745  1.00 82.85 328 C 1 
ATOM   12666 C CB  . PRO C 3  328 ? -23.839 14.769  -4.649  1.00 81.80 328 C 1 
ATOM   12667 C CG  . PRO C 3  328 ? -22.467 15.175  -4.132  1.00 79.89 328 C 1 
ATOM   12668 C CD  . PRO C 3  328 ? -21.559 14.890  -5.323  1.00 82.20 328 C 1 
ATOM   12669 N N   . TYR C 3  329 ? -24.081 14.284  -7.894  1.00 88.07 329 C 1 
ATOM   12670 C CA  . TYR C 3  329 ? -24.901 14.513  -9.084  1.00 87.98 329 C 1 
ATOM   12671 C C   . TYR C 3  329 ? -24.666 13.474  -10.179 1.00 88.79 329 C 1 
ATOM   12672 O O   . TYR C 3  329 ? -25.508 13.308  -11.054 1.00 86.64 329 C 1 
ATOM   12673 C CB  . TYR C 3  329 ? -24.628 15.927  -9.597  1.00 86.46 329 C 1 
ATOM   12674 C CG  . TYR C 3  329 ? -24.761 16.997  -8.532  1.00 86.13 329 C 1 
ATOM   12675 C CD1 . TYR C 3  329 ? -26.029 17.355  -8.034  1.00 80.87 329 C 1 
ATOM   12676 C CD2 . TYR C 3  329 ? -23.612 17.611  -7.995  1.00 81.12 329 C 1 
ATOM   12677 C CE1 . TYR C 3  329 ? -26.156 18.313  -7.017  1.00 79.37 329 C 1 
ATOM   12678 C CE2 . TYR C 3  329 ? -23.726 18.572  -6.974  1.00 78.67 329 C 1 
ATOM   12679 C CZ  . TYR C 3  329 ? -25.000 18.919  -6.485  1.00 81.38 329 C 1 
ATOM   12680 O OH  . TYR C 3  329 ? -25.113 19.849  -5.487  1.00 79.41 329 C 1 
ATOM   12681 N N   . LEU C 3  330 ? -23.562 12.741  -10.125 1.00 89.72 330 C 1 
ATOM   12682 C CA  . LEU C 3  330 ? -23.122 11.822  -11.179 1.00 90.04 330 C 1 
ATOM   12683 C C   . LEU C 3  330 ? -24.153 10.724  -11.508 1.00 90.29 330 C 1 
ATOM   12684 O O   . LEU C 3  330 ? -24.275 10.322  -12.663 1.00 88.78 330 C 1 
ATOM   12685 C CB  . LEU C 3  330 ? -21.768 11.230  -10.749 1.00 89.31 330 C 1 
ATOM   12686 C CG  . LEU C 3  330 ? -21.045 10.417  -11.836 1.00 86.34 330 C 1 
ATOM   12687 C CD1 . LEU C 3  330 ? -20.633 11.278  -13.025 1.00 80.65 330 C 1 
ATOM   12688 C CD2 . LEU C 3  330 ? -19.776 9.792   -11.254 1.00 80.36 330 C 1 
ATOM   12689 N N   . ALA C 3  331 ? -24.918 10.272  -10.521 1.00 90.06 331 C 1 
ATOM   12690 C CA  . ALA C 3  331 ? -25.962 9.268   -10.732 1.00 89.33 331 C 1 
ATOM   12691 C C   . ALA C 3  331 ? -27.114 9.773   -11.620 1.00 89.47 331 C 1 
ATOM   12692 O O   . ALA C 3  331 ? -27.709 8.997   -12.367 1.00 86.28 331 C 1 
ATOM   12693 C CB  . ALA C 3  331 ? -26.484 8.825   -9.360  1.00 87.76 331 C 1 
ATOM   12694 N N   . ASP C 3  332 ? -27.403 11.068  -11.561 1.00 89.82 332 C 1 
ATOM   12695 C CA  . ASP C 3  332 ? -28.540 11.705  -12.226 1.00 89.10 332 C 1 
ATOM   12696 C C   . ASP C 3  332 ? -28.178 12.390  -13.553 1.00 89.66 332 C 1 
ATOM   12697 O O   . ASP C 3  332 ? -29.048 12.975  -14.205 1.00 86.74 332 C 1 
ATOM   12698 C CB  . ASP C 3  332 ? -29.172 12.701  -11.249 1.00 86.80 332 C 1 
ATOM   12699 C CG  . ASP C 3  332 ? -30.144 12.072  -10.252 1.00 81.52 332 C 1 
ATOM   12700 O OD1 . ASP C 3  332 ? -30.932 11.196  -10.675 1.00 73.46 332 C 1 
ATOM   12701 O OD2 . ASP C 3  332 ? -30.243 12.587  -9.125  1.00 73.49 332 C 1 
ATOM   12702 N N   . MET C 3  333 ? -26.915 12.342  -13.966 1.00 90.84 333 C 1 
ATOM   12703 C CA  . MET C 3  333 ? -26.456 12.952  -15.216 1.00 91.36 333 C 1 
ATOM   12704 C C   . MET C 3  333 ? -26.972 12.194  -16.442 1.00 91.81 333 C 1 
ATOM   12705 O O   . MET C 3  333 ? -27.085 10.967  -16.431 1.00 90.22 333 C 1 
ATOM   12706 C CB  . MET C 3  333 ? -24.927 13.039  -15.243 1.00 90.44 333 C 1 
ATOM   12707 C CG  . MET C 3  333 ? -24.386 14.019  -14.201 1.00 87.00 333 C 1 
ATOM   12708 S SD  . MET C 3  333 ? -22.576 14.159  -14.182 1.00 85.10 333 C 1 
ATOM   12709 C CE  . MET C 3  333 ? -22.343 15.259  -15.594 1.00 77.15 333 C 1 
ATOM   12710 N N   . THR C 3  334 ? -27.225 12.926  -17.525 1.00 92.48 334 C 1 
ATOM   12711 C CA  . THR C 3  334 ? -27.582 12.337  -18.820 1.00 92.51 334 C 1 
ATOM   12712 C C   . THR C 3  334 ? -26.377 11.637  -19.455 1.00 92.99 334 C 1 
ATOM   12713 O O   . THR C 3  334 ? -25.225 11.873  -19.085 1.00 91.45 334 C 1 
ATOM   12714 C CB  . THR C 3  334 ? -28.163 13.381  -19.784 1.00 91.27 334 C 1 
ATOM   12715 O OG1 . THR C 3  334 ? -27.169 14.226  -20.286 1.00 80.52 334 C 1 
ATOM   12716 C CG2 . THR C 3  334 ? -29.254 14.240  -19.149 1.00 79.79 334 C 1 
ATOM   12717 N N   . LEU C 3  335 ? -26.617 10.787  -20.459 1.00 92.95 335 C 1 
ATOM   12718 C CA  . LEU C 3  335 ? -25.522 10.135  -21.189 1.00 93.47 335 C 1 
ATOM   12719 C C   . LEU C 3  335 ? -24.589 11.145  -21.877 1.00 93.95 335 C 1 
ATOM   12720 O O   . LEU C 3  335 ? -23.387 10.916  -21.956 1.00 92.60 335 C 1 
ATOM   12721 C CB  . LEU C 3  335 ? -26.094 9.162   -22.230 1.00 92.54 335 C 1 
ATOM   12722 C CG  . LEU C 3  335 ? -26.757 7.898   -21.645 1.00 89.55 335 C 1 
ATOM   12723 C CD1 . LEU C 3  335 ? -27.397 7.095   -22.770 1.00 81.87 335 C 1 
ATOM   12724 C CD2 . LEU C 3  335 ? -25.745 7.000   -20.937 1.00 81.09 335 C 1 
ATOM   12725 N N   . SER C 3  336 ? -25.126 12.270  -22.353 1.00 93.96 336 C 1 
ATOM   12726 C CA  . SER C 3  336 ? -24.334 13.356  -22.945 1.00 94.19 336 C 1 
ATOM   12727 C C   . SER C 3  336 ? -23.442 14.034  -21.901 1.00 94.55 336 C 1 
ATOM   12728 O O   . SER C 3  336 ? -22.261 14.256  -22.149 1.00 93.15 336 C 1 
ATOM   12729 C CB  . SER C 3  336 ? -25.274 14.372  -23.593 1.00 93.24 336 C 1 
ATOM   12730 O OG  . SER C 3  336 ? -24.575 15.462  -24.152 1.00 84.60 336 C 1 
ATOM   12731 N N   . GLU C 3  337 ? -23.973 14.304  -20.720 1.00 94.57 337 C 1 
ATOM   12732 C CA  . GLU C 3  337 ? -23.211 14.879  -19.606 1.00 94.47 337 C 1 
ATOM   12733 C C   . GLU C 3  337 ? -22.117 13.918  -19.113 1.00 94.96 337 C 1 
ATOM   12734 O O   . GLU C 3  337 ? -20.981 14.336  -18.905 1.00 94.13 337 C 1 
ATOM   12735 C CB  . GLU C 3  337 ? -24.161 15.232  -18.455 1.00 93.42 337 C 1 
ATOM   12736 C CG  . GLU C 3  337 ? -25.084 16.410  -18.785 1.00 89.56 337 C 1 
ATOM   12737 C CD  . GLU C 3  337 ? -26.109 16.692  -17.681 1.00 88.44 337 C 1 
ATOM   12738 O OE1 . GLU C 3  337 ? -26.474 17.873  -17.504 1.00 81.81 337 C 1 
ATOM   12739 O OE2 . GLU C 3  337 ? -26.557 15.740  -17.003 1.00 82.86 337 C 1 
ATOM   12740 N N   . VAL C 3  338 ? -22.414 12.629  -19.006 1.00 94.91 338 C 1 
ATOM   12741 C CA  . VAL C 3  338 ? -21.406 11.616  -18.656 1.00 95.14 338 C 1 
ATOM   12742 C C   . VAL C 3  338 ? -20.309 11.551  -19.720 1.00 95.32 338 C 1 
ATOM   12743 O O   . VAL C 3  338 ? -19.129 11.495  -19.380 1.00 94.44 338 C 1 
ATOM   12744 C CB  . VAL C 3  338 ? -22.051 10.235  -18.438 1.00 94.30 338 C 1 
ATOM   12745 C CG1 . VAL C 3  338 ? -21.003 9.149   -18.187 1.00 89.28 338 C 1 
ATOM   12746 C CG2 . VAL C 3  338 ? -22.979 10.237  -17.218 1.00 89.11 338 C 1 
ATOM   12747 N N   . HIS C 3  339 ? -20.667 11.626  -21.004 1.00 95.93 339 C 1 
ATOM   12748 C CA  . HIS C 3  339 ? -19.686 11.669  -22.092 1.00 96.21 339 C 1 
ATOM   12749 C C   . HIS C 3  339 ? -18.783 12.909  -22.007 1.00 96.12 339 C 1 
ATOM   12750 O O   . HIS C 3  339 ? -17.589 12.806  -22.281 1.00 95.51 339 C 1 
ATOM   12751 C CB  . HIS C 3  339 ? -20.414 11.602  -23.436 1.00 96.22 339 C 1 
ATOM   12752 C CG  . HIS C 3  339 ? -19.491 11.556  -24.619 1.00 96.11 339 C 1 
ATOM   12753 N ND1 . HIS C 3  339 ? -18.869 12.636  -25.207 1.00 85.23 339 C 1 
ATOM   12754 C CD2 . HIS C 3  339 ? -19.101 10.441  -25.321 1.00 85.54 339 C 1 
ATOM   12755 C CE1 . HIS C 3  339 ? -18.134 12.180  -26.232 1.00 89.03 339 C 1 
ATOM   12756 N NE2 . HIS C 3  339 ? -18.254 10.854  -26.332 1.00 90.63 339 C 1 
ATOM   12757 N N   . VAL C 3  340 ? -19.309 14.056  -21.588 1.00 95.80 340 C 1 
ATOM   12758 C CA  . VAL C 3  340 ? -18.505 15.264  -21.336 1.00 95.80 340 C 1 
ATOM   12759 C C   . VAL C 3  340 ? -17.521 15.045  -20.189 1.00 95.83 340 C 1 
ATOM   12760 O O   . VAL C 3  340 ? -16.346 15.359  -20.344 1.00 94.75 340 C 1 
ATOM   12761 C CB  . VAL C 3  340 ? -19.400 16.483  -21.054 1.00 94.96 340 C 1 
ATOM   12762 C CG1 . VAL C 3  340 ? -18.594 17.694  -20.576 1.00 90.03 340 C 1 
ATOM   12763 C CG2 . VAL C 3  340 ? -20.146 16.915  -22.312 1.00 89.80 340 C 1 
ATOM   12764 N N   . VAL C 3  341 ? -17.968 14.474  -19.083 1.00 95.68 341 C 1 
ATOM   12765 C CA  . VAL C 3  341 ? -17.103 14.165  -17.931 1.00 95.41 341 C 1 
ATOM   12766 C C   . VAL C 3  341 ? -15.941 13.258  -18.344 1.00 95.27 341 C 1 
ATOM   12767 O O   . VAL C 3  341 ? -14.786 13.557  -18.039 1.00 94.12 341 C 1 
ATOM   12768 C CB  . VAL C 3  341 ? -17.922 13.526  -16.790 1.00 94.60 341 C 1 
ATOM   12769 C CG1 . VAL C 3  341 ? -17.043 13.005  -15.646 1.00 90.00 341 C 1 
ATOM   12770 C CG2 . VAL C 3  341 ? -18.894 14.537  -16.179 1.00 90.31 341 C 1 
ATOM   12771 N N   . MET C 3  342 ? -16.222 12.197  -19.090 1.00 95.79 342 C 1 
ATOM   12772 C CA  . MET C 3  342 ? -15.197 11.265  -19.573 1.00 95.52 342 C 1 
ATOM   12773 C C   . MET C 3  342 ? -14.253 11.918  -20.593 1.00 95.67 342 C 1 
ATOM   12774 O O   . MET C 3  342 ? -13.043 11.742  -20.517 1.00 94.72 342 C 1 
ATOM   12775 C CB  . MET C 3  342 ? -15.867 10.024  -20.177 1.00 94.50 342 C 1 
ATOM   12776 C CG  . MET C 3  342 ? -16.673 9.230   -19.146 1.00 90.97 342 C 1 
ATOM   12777 S SD  . MET C 3  342 ? -17.527 7.779   -19.833 1.00 89.31 342 C 1 
ATOM   12778 C CE  . MET C 3  342 ? -16.176 6.594   -19.763 1.00 81.02 342 C 1 
ATOM   12779 N N   . THR C 3  343 ? -14.787 12.698  -21.530 1.00 96.17 343 C 1 
ATOM   12780 C CA  . THR C 3  343 ? -13.984 13.407  -22.538 1.00 96.33 343 C 1 
ATOM   12781 C C   . THR C 3  343 ? -13.045 14.423  -21.893 1.00 96.14 343 C 1 
ATOM   12782 O O   . THR C 3  343 ? -11.885 14.495  -22.273 1.00 94.93 343 C 1 
ATOM   12783 C CB  . THR C 3  343 ? -14.871 14.114  -23.574 1.00 95.67 343 C 1 
ATOM   12784 O OG1 . THR C 3  343 ? -15.708 13.183  -24.213 1.00 82.52 343 C 1 
ATOM   12785 C CG2 . THR C 3  343 ? -14.058 14.791  -24.677 1.00 83.83 343 C 1 
ATOM   12786 N N   . GLY C 3  344 ? -13.518 15.163  -20.905 1.00 95.53 344 C 1 
ATOM   12787 C CA  . GLY C 3  344 ? -12.685 16.091  -20.142 1.00 95.17 344 C 1 
ATOM   12788 C C   . GLY C 3  344 ? -11.506 15.392  -19.466 1.00 95.26 344 C 1 
ATOM   12789 O O   . GLY C 3  344 ? -10.378 15.864  -19.561 1.00 93.40 344 C 1 
ATOM   12790 N N   . GLY C 3  345 ? -11.755 14.234  -18.867 1.00 94.88 345 C 1 
ATOM   12791 C CA  . GLY C 3  345 ? -10.702 13.414  -18.266 1.00 94.28 345 C 1 
ATOM   12792 C C   . GLY C 3  345 ? -9.645  12.928  -19.261 1.00 94.31 345 C 1 
ATOM   12793 O O   . GLY C 3  345 ? -8.461  12.917  -18.940 1.00 92.17 345 C 1 
ATOM   12794 N N   . TYR C 3  346 ? -10.059 12.575  -20.486 1.00 95.37 346 C 1 
ATOM   12795 C CA  . TYR C 3  346 ? -9.126  12.143  -21.536 1.00 95.20 346 C 1 
ATOM   12796 C C   . TYR C 3  346 ? -8.398  13.294  -22.243 1.00 94.79 346 C 1 
ATOM   12797 O O   . TYR C 3  346 ? -7.322  13.086  -22.795 1.00 92.60 346 C 1 
ATOM   12798 C CB  . TYR C 3  346 ? -9.880  11.303  -22.567 1.00 94.52 346 C 1 
ATOM   12799 C CG  . TYR C 3  346 ? -10.311 9.937   -22.083 1.00 94.17 346 C 1 
ATOM   12800 C CD1 . TYR C 3  346 ? -9.385  9.075   -21.466 1.00 89.24 346 C 1 
ATOM   12801 C CD2 . TYR C 3  346 ? -11.633 9.506   -22.273 1.00 88.78 346 C 1 
ATOM   12802 C CE1 . TYR C 3  346 ? -9.776  7.800   -21.034 1.00 87.83 346 C 1 
ATOM   12803 C CE2 . TYR C 3  346 ? -12.037 8.233   -21.845 1.00 87.22 346 C 1 
ATOM   12804 C CZ  . TYR C 3  346 ? -11.104 7.384   -21.223 1.00 90.69 346 C 1 
ATOM   12805 O OH  . TYR C 3  346 ? -11.495 6.144   -20.797 1.00 88.73 346 C 1 
ATOM   12806 N N   . ALA C 3  347 ? -8.984  14.483  -22.258 1.00 95.21 347 C 1 
ATOM   12807 C CA  . ALA C 3  347 ? -8.436  15.634  -22.973 1.00 95.00 347 C 1 
ATOM   12808 C C   . ALA C 3  347 ? -7.381  16.422  -22.185 1.00 94.79 347 C 1 
ATOM   12809 O O   . ALA C 3  347 ? -6.743  17.313  -22.745 1.00 91.70 347 C 1 
ATOM   12810 C CB  . ALA C 3  347 ? -9.602  16.531  -23.381 1.00 93.94 347 C 1 
ATOM   12811 N N   . THR C 3  348 ? -7.211  16.117  -20.907 1.00 94.35 348 C 1 
ATOM   12812 C CA  . THR C 3  348 ? -6.346  16.857  -19.985 1.00 93.80 348 C 1 
ATOM   12813 C C   . THR C 3  348 ? -5.392  15.924  -19.240 1.00 93.25 348 C 1 
ATOM   12814 O O   . THR C 3  348 ? -5.576  14.709  -19.222 1.00 90.50 348 C 1 
ATOM   12815 C CB  . THR C 3  348 ? -7.186  17.665  -18.987 1.00 92.65 348 C 1 
ATOM   12816 O OG1 . THR C 3  348 ? -8.070  16.820  -18.285 1.00 84.37 348 C 1 
ATOM   12817 C CG2 . THR C 3  348 ? -8.026  18.749  -19.657 1.00 83.59 348 C 1 
ATOM   12818 N N   . ILE C 3  349 ? -4.371  16.508  -18.631 1.00 92.40 349 C 1 
ATOM   12819 C CA  . ILE C 3  349 ? -3.427  15.818  -17.746 1.00 91.07 349 C 1 
ATOM   12820 C C   . ILE C 3  349 ? -3.630  16.275  -16.299 1.00 89.61 349 C 1 
ATOM   12821 O O   . ILE C 3  349 ? -4.127  17.370  -16.039 1.00 83.96 349 C 1 
ATOM   12822 C CB  . ILE C 3  349 ? -1.966  16.008  -18.210 1.00 89.17 349 C 1 
ATOM   12823 C CG1 . ILE C 3  349 ? -1.556  17.498  -18.260 1.00 82.19 349 C 1 
ATOM   12824 C CG2 . ILE C 3  349 ? -1.746  15.307  -19.560 1.00 79.02 349 C 1 
ATOM   12825 C CD1 . ILE C 3  349 ? -0.069  17.716  -18.527 1.00 77.11 349 C 1 
ATOM   12826 N N   . ALA C 3  350 ? -3.216  15.446  -15.348 1.00 88.89 350 C 1 
ATOM   12827 C CA  . ALA C 3  350 ? -3.218  15.823  -13.941 1.00 86.92 350 C 1 
ATOM   12828 C C   . ALA C 3  350 ? -2.094  16.821  -13.636 1.00 87.09 350 C 1 
ATOM   12829 O O   . ALA C 3  350 ? -0.985  16.694  -14.152 1.00 81.60 350 C 1 
ATOM   12830 C CB  . ALA C 3  350 ? -3.085  14.559  -13.088 1.00 83.21 350 C 1 
ATOM   12831 N N   . GLY C 3  351 ? -2.346  17.758  -12.729 1.00 83.94 351 C 1 
ATOM   12832 C CA  . GLY C 3  351 ? -1.325  18.703  -12.269 1.00 82.94 351 C 1 
ATOM   12833 C C   . GLY C 3  351 ? -0.075  18.023  -11.697 1.00 85.16 351 C 1 
ATOM   12834 O O   . GLY C 3  351 ? 1.039   18.478  -11.935 1.00 81.84 351 C 1 
ATOM   12835 N N   . SER C 3  352 ? -0.234  16.890  -11.023 1.00 83.28 352 C 1 
ATOM   12836 C CA  . SER C 3  352 ? 0.900   16.116  -10.497 1.00 81.57 352 C 1 
ATOM   12837 C C   . SER C 3  352 ? 1.865   15.643  -11.595 1.00 83.59 352 C 1 
ATOM   12838 O O   . SER C 3  352 ? 3.075   15.656  -11.395 1.00 80.64 352 C 1 
ATOM   12839 C CB  . SER C 3  352 ? 0.390   14.912  -9.699  1.00 78.22 352 C 1 
ATOM   12840 O OG  . SER C 3  352 ? -0.516  14.138  -10.455 1.00 70.50 352 C 1 
ATOM   12841 N N   . LEU C 3  353 ? 1.347   15.291  -12.773 1.00 85.30 353 C 1 
ATOM   12842 C CA  . LEU C 3  353 ? 2.162   14.898  -13.924 1.00 86.98 353 C 1 
ATOM   12843 C C   . LEU C 3  353 ? 2.754   16.102  -14.662 1.00 88.67 353 C 1 
ATOM   12844 O O   . LEU C 3  353 ? 3.853   15.993  -15.197 1.00 86.89 353 C 1 
ATOM   12845 C CB  . LEU C 3  353 ? 1.336   14.025  -14.878 1.00 84.94 353 C 1 
ATOM   12846 C CG  . LEU C 3  353 ? 0.914   12.667  -14.295 1.00 81.83 353 C 1 
ATOM   12847 C CD1 . LEU C 3  353 ? 0.118   11.891  -15.337 1.00 74.86 353 C 1 
ATOM   12848 C CD2 . LEU C 3  353 ? 2.117   11.816  -13.888 1.00 75.04 353 C 1 
ATOM   12849 N N   . LEU C 3  354 ? 2.080   17.250  -14.653 1.00 88.56 354 C 1 
ATOM   12850 C CA  . LEU C 3  354 ? 2.605   18.492  -15.232 1.00 89.33 354 C 1 
ATOM   12851 C C   . LEU C 3  354 ? 3.996   18.814  -14.669 1.00 90.48 354 C 1 
ATOM   12852 O O   . LEU C 3  354 ? 4.913   19.111  -15.428 1.00 89.11 354 C 1 
ATOM   12853 C CB  . LEU C 3  354 ? 1.611   19.636  -14.948 1.00 87.83 354 C 1 
ATOM   12854 C CG  . LEU C 3  354 ? 1.984   20.968  -15.636 1.00 83.71 354 C 1 
ATOM   12855 C CD1 . LEU C 3  354 ? 1.574   20.960  -17.097 1.00 74.94 354 C 1 
ATOM   12856 C CD2 . LEU C 3  354 ? 1.277   22.137  -14.969 1.00 75.10 354 C 1 
ATOM   12857 N N   . GLY C 3  355 ? 4.170   18.680  -13.360 1.00 87.31 355 C 1 
ATOM   12858 C CA  . GLY C 3  355 ? 5.467   18.867  -12.713 1.00 86.30 355 C 1 
ATOM   12859 C C   . GLY C 3  355 ? 6.557   17.928  -13.240 1.00 87.79 355 C 1 
ATOM   12860 O O   . GLY C 3  355 ? 7.678   18.366  -13.499 1.00 86.23 355 C 1 
ATOM   12861 N N   . ALA C 3  356 ? 6.210   16.667  -13.469 1.00 87.98 356 C 1 
ATOM   12862 C CA  . ALA C 3  356 ? 7.141   15.707  -14.055 1.00 87.97 356 C 1 
ATOM   12863 C C   . ALA C 3  356 ? 7.538   16.101  -15.489 1.00 89.15 356 C 1 
ATOM   12864 O O   . ALA C 3  356 ? 8.721   16.115  -15.816 1.00 87.91 356 C 1 
ATOM   12865 C CB  . ALA C 3  356 ? 6.527   14.306  -13.999 1.00 86.86 356 C 1 
ATOM   12866 N N   . TYR C 3  357 ? 6.579   16.502  -16.322 1.00 92.17 357 C 1 
ATOM   12867 C CA  . TYR C 3  357 ? 6.861   16.900  -17.707 1.00 92.80 357 C 1 
ATOM   12868 C C   . TYR C 3  357 ? 7.698   18.180  -17.794 1.00 92.89 357 C 1 
ATOM   12869 O O   . TYR C 3  357 ? 8.613   18.257  -18.611 1.00 91.31 357 C 1 
ATOM   12870 C CB  . TYR C 3  357 ? 5.550   17.031  -18.489 1.00 92.68 357 C 1 
ATOM   12871 C CG  . TYR C 3  357 ? 4.666   15.797  -18.495 1.00 92.98 357 C 1 
ATOM   12872 C CD1 . TYR C 3  357 ? 5.217   14.502  -18.422 1.00 87.76 357 C 1 
ATOM   12873 C CD2 . TYR C 3  357 ? 3.268   15.937  -18.560 1.00 88.13 357 C 1 
ATOM   12874 C CE1 . TYR C 3  357 ? 4.387   13.369  -18.388 1.00 87.51 357 C 1 
ATOM   12875 C CE2 . TYR C 3  357 ? 2.429   14.810  -18.530 1.00 86.80 357 C 1 
ATOM   12876 C CZ  . TYR C 3  357 ? 2.992   13.525  -18.433 1.00 90.64 357 C 1 
ATOM   12877 O OH  . TYR C 3  357 ? 2.186   12.421  -18.378 1.00 89.42 357 C 1 
ATOM   12878 N N   . ILE C 3  358 ? 7.460   19.145  -16.916 1.00 91.84 358 C 1 
ATOM   12879 C CA  . ILE C 3  358 ? 8.320   20.332  -16.801 1.00 91.39 358 C 1 
ATOM   12880 C C   . ILE C 3  358 ? 9.754   19.921  -16.426 1.00 91.26 358 C 1 
ATOM   12881 O O   . ILE C 3  358 ? 10.709  20.445  -16.994 1.00 89.85 358 C 1 
ATOM   12882 C CB  . ILE C 3  358 ? 7.724   21.345  -15.797 1.00 90.92 358 C 1 
ATOM   12883 C CG1 . ILE C 3  358 ? 6.405   21.932  -16.351 1.00 87.52 358 C 1 
ATOM   12884 C CG2 . ILE C 3  358 ? 8.717   22.488  -15.507 1.00 86.93 358 C 1 
ATOM   12885 C CD1 . ILE C 3  358 ? 5.588   22.715  -15.320 1.00 82.19 358 C 1 
ATOM   12886 N N   . SER C 3  359 ? 9.911   18.945  -15.530 1.00 89.82 359 C 1 
ATOM   12887 C CA  . SER C 3  359 ? 11.237  18.446  -15.150 1.00 88.30 359 C 1 
ATOM   12888 C C   . SER C 3  359 ? 11.976  17.707  -16.275 1.00 88.99 359 C 1 
ATOM   12889 O O   . SER C 3  359 ? 13.201  17.693  -16.282 1.00 86.63 359 C 1 
ATOM   12890 C CB  . SER C 3  359 ? 11.146  17.568  -13.901 1.00 86.35 359 C 1 
ATOM   12891 O OG  . SER C 3  359 ? 10.718  16.260  -14.205 1.00 76.80 359 C 1 
ATOM   12892 N N   . PHE C 3  360 ? 11.259  17.169  -17.260 1.00 90.24 360 C 1 
ATOM   12893 C CA  . PHE C 3  360 ? 11.873  16.636  -18.482 1.00 89.86 360 C 1 
ATOM   12894 C C   . PHE C 3  360 ? 12.444  17.729  -19.400 1.00 90.19 360 C 1 
ATOM   12895 O O   . PHE C 3  360 ? 13.076  17.420  -20.407 1.00 87.33 360 C 1 
ATOM   12896 C CB  . PHE C 3  360 ? 10.862  15.789  -19.265 1.00 88.47 360 C 1 
ATOM   12897 C CG  . PHE C 3  360 ? 10.307  14.554  -18.590 1.00 89.07 360 C 1 
ATOM   12898 C CD1 . PHE C 3  360 ? 10.951  13.942  -17.506 1.00 83.26 360 C 1 
ATOM   12899 C CD2 . PHE C 3  360 ? 9.139   13.967  -19.115 1.00 83.66 360 C 1 
ATOM   12900 C CE1 . PHE C 3  360 ? 10.430  12.766  -16.945 1.00 82.37 360 C 1 
ATOM   12901 C CE2 . PHE C 3  360 ? 8.618   12.792  -18.561 1.00 82.17 360 C 1 
ATOM   12902 C CZ  . PHE C 3  360 ? 9.263   12.194  -17.474 1.00 84.34 360 C 1 
ATOM   12903 N N   . GLY C 3  361 ? 12.209  18.995  -19.077 1.00 89.48 361 C 1 
ATOM   12904 C CA  . GLY C 3  361 ? 12.571  20.129  -19.919 1.00 89.95 361 C 1 
ATOM   12905 C C   . GLY C 3  361 ? 11.523  20.482  -20.972 1.00 91.34 361 C 1 
ATOM   12906 O O   . GLY C 3  361 ? 11.796  21.322  -21.829 1.00 88.22 361 C 1 
ATOM   12907 N N   . ILE C 3  362 ? 10.329  19.870  -20.926 1.00 92.44 362 C 1 
ATOM   12908 C CA  . ILE C 3  362 ? 9.212   20.270  -21.792 1.00 92.88 362 C 1 
ATOM   12909 C C   . ILE C 3  362 ? 8.771   21.691  -21.417 1.00 92.67 362 C 1 
ATOM   12910 O O   . ILE C 3  362 ? 8.754   22.051  -20.243 1.00 91.31 362 C 1 
ATOM   12911 C CB  . ILE C 3  362 ? 8.051   19.260  -21.712 1.00 92.62 362 C 1 
ATOM   12912 C CG1 . ILE C 3  362 ? 8.487   17.811  -22.014 1.00 89.05 362 C 1 
ATOM   12913 C CG2 . ILE C 3  362 ? 6.906   19.650  -22.667 1.00 89.16 362 C 1 
ATOM   12914 C CD1 . ILE C 3  362 ? 9.123   17.587  -23.391 1.00 83.98 362 C 1 
ATOM   12915 N N   . ASP C 3  363 ? 8.410   22.485  -22.427 1.00 91.85 363 C 1 
ATOM   12916 C CA  . ASP C 3  363 ? 8.025   23.881  -22.235 1.00 91.46 363 C 1 
ATOM   12917 C C   . ASP C 3  363 ? 6.804   24.018  -21.310 1.00 92.15 363 C 1 
ATOM   12918 O O   . ASP C 3  363 ? 5.684   23.616  -21.642 1.00 90.29 363 C 1 
ATOM   12919 C CB  . ASP C 3  363 ? 7.780   24.529  -23.602 1.00 89.10 363 C 1 
ATOM   12920 C CG  . ASP C 3  363 ? 7.280   25.967  -23.483 1.00 85.08 363 C 1 
ATOM   12921 O OD1 . ASP C 3  363 ? 7.638   26.642  -22.491 1.00 76.85 363 C 1 
ATOM   12922 O OD2 . ASP C 3  363 ? 6.474   26.356  -24.349 1.00 77.95 363 C 1 
ATOM   12923 N N   . ALA C 3  364 ? 7.027   24.618  -20.152 1.00 91.58 364 C 1 
ATOM   12924 C CA  . ALA C 3  364 ? 5.994   24.823  -19.143 1.00 91.47 364 C 1 
ATOM   12925 C C   . ALA C 3  364 ? 4.858   25.721  -19.644 1.00 91.87 364 C 1 
ATOM   12926 O O   . ALA C 3  364 ? 3.690   25.455  -19.364 1.00 90.32 364 C 1 
ATOM   12927 C CB  . ALA C 3  364 ? 6.661   25.409  -17.892 1.00 89.98 364 C 1 
ATOM   12928 N N   . THR C 3  365 ? 5.188   26.742  -20.428 1.00 91.69 365 C 1 
ATOM   12929 C CA  . THR C 3  365 ? 4.204   27.666  -21.010 1.00 91.39 365 C 1 
ATOM   12930 C C   . THR C 3  365 ? 3.231   26.927  -21.920 1.00 92.11 365 C 1 
ATOM   12931 O O   . THR C 3  365 ? 2.014   27.063  -21.775 1.00 90.92 365 C 1 
ATOM   12932 C CB  . THR C 3  365 ? 4.906   28.774  -21.807 1.00 89.69 365 C 1 
ATOM   12933 O OG1 . THR C 3  365 ? 5.946   29.340  -21.044 1.00 77.27 365 C 1 
ATOM   12934 C CG2 . THR C 3  365 ? 3.952   29.902  -22.176 1.00 75.64 365 C 1 
ATOM   12935 N N   . SER C 3  366 ? 3.752   26.089  -22.810 1.00 92.66 366 C 1 
ATOM   12936 C CA  . SER C 3  366 ? 2.946   25.275  -23.719 1.00 93.40 366 C 1 
ATOM   12937 C C   . SER C 3  366 ? 2.088   24.246  -22.975 1.00 94.05 366 C 1 
ATOM   12938 O O   . SER C 3  366 ? 0.917   24.077  -23.305 1.00 92.82 366 C 1 
ATOM   12939 C CB  . SER C 3  366 ? 3.848   24.574  -24.736 1.00 92.66 366 C 1 
ATOM   12940 O OG  . SER C 3  366 ? 4.464   25.530  -25.580 1.00 84.74 366 C 1 
ATOM   12941 N N   . LEU C 3  367 ? 2.613   23.603  -21.935 1.00 94.09 367 C 1 
ATOM   12942 C CA  . LEU C 3  367 ? 1.857   22.648  -21.114 1.00 94.35 367 C 1 
ATOM   12943 C C   . LEU C 3  367 ? 0.690   23.307  -20.364 1.00 94.47 367 C 1 
ATOM   12944 O O   . LEU C 3  367 ? -0.419  22.766  -20.337 1.00 93.36 367 C 1 
ATOM   12945 C CB  . LEU C 3  367 ? 2.803   21.972  -20.110 1.00 93.93 367 C 1 
ATOM   12946 C CG  . LEU C 3  367 ? 3.722   20.901  -20.714 1.00 91.82 367 C 1 
ATOM   12947 C CD1 . LEU C 3  367 ? 4.756   20.483  -19.671 1.00 87.22 367 C 1 
ATOM   12948 C CD2 . LEU C 3  367 ? 2.939   19.656  -21.124 1.00 86.92 367 C 1 
ATOM   12949 N N   . ILE C 3  368 ? 0.919   24.475  -19.779 1.00 93.97 368 C 1 
ATOM   12950 C CA  . ILE C 3  368 ? -0.121  25.241  -19.079 1.00 93.37 368 C 1 
ATOM   12951 C C   . ILE C 3  368 ? -1.190  25.707  -20.075 1.00 93.60 368 C 1 
ATOM   12952 O O   . ILE C 3  368 ? -2.386  25.506  -19.840 1.00 92.92 368 C 1 
ATOM   12953 C CB  . ILE C 3  368 ? 0.504   26.421  -18.303 1.00 92.38 368 C 1 
ATOM   12954 C CG1 . ILE C 3  368 ? 1.416   25.909  -17.165 1.00 88.34 368 C 1 
ATOM   12955 C CG2 . ILE C 3  368 ? -0.587  27.329  -17.705 1.00 87.65 368 C 1 
ATOM   12956 C CD1 . ILE C 3  368 ? 2.358   26.987  -16.622 1.00 80.82 368 C 1 
ATOM   12957 N N   . ALA C 3  369 ? -0.769  26.268  -21.206 1.00 94.09 369 C 1 
ATOM   12958 C CA  . ALA C 3  369 ? -1.676  26.703  -22.261 1.00 94.33 369 C 1 
ATOM   12959 C C   . ALA C 3  369 ? -2.524  25.540  -22.797 1.00 94.79 369 C 1 
ATOM   12960 O O   . ALA C 3  369 ? -3.749  25.656  -22.866 1.00 93.79 369 C 1 
ATOM   12961 C CB  . ALA C 3  369 ? -0.856  27.366  -23.372 1.00 93.61 369 C 1 
ATOM   12962 N N   . ALA C 3  370 ? -1.903  24.403  -23.085 1.00 95.02 370 C 1 
ATOM   12963 C CA  . ALA C 3  370 ? -2.595  23.207  -23.549 1.00 95.27 370 C 1 
ATOM   12964 C C   . ALA C 3  370 ? -3.639  22.717  -22.538 1.00 95.44 370 C 1 
ATOM   12965 O O   . ALA C 3  370 ? -4.768  22.410  -22.920 1.00 94.16 370 C 1 
ATOM   12966 C CB  . ALA C 3  370 ? -1.559  22.117  -23.843 1.00 94.87 370 C 1 
ATOM   12967 N N   . SER C 3  371 ? -3.297  22.713  -21.251 1.00 94.77 371 C 1 
ATOM   12968 C CA  . SER C 3  371 ? -4.204  22.287  -20.179 1.00 94.18 371 C 1 
ATOM   12969 C C   . SER C 3  371 ? -5.446  23.181  -20.076 1.00 94.53 371 C 1 
ATOM   12970 O O   . SER C 3  371 ? -6.564  22.683  -19.977 1.00 93.04 371 C 1 
ATOM   12971 C CB  . SER C 3  371 ? -3.471  22.265  -18.833 1.00 93.01 371 C 1 
ATOM   12972 O OG  . SER C 3  371 ? -2.383  21.366  -18.876 1.00 81.54 371 C 1 
ATOM   12973 N N   . VAL C 3  372 ? -5.267  24.500  -20.151 1.00 94.48 372 C 1 
ATOM   12974 C CA  . VAL C 3  372 ? -6.384  25.459  -20.081 1.00 94.44 372 C 1 
ATOM   12975 C C   . VAL C 3  372 ? -7.221  25.444  -21.363 1.00 94.87 372 C 1 
ATOM   12976 O O   . VAL C 3  372 ? -8.450  25.422  -21.299 1.00 93.73 372 C 1 
ATOM   12977 C CB  . VAL C 3  372 ? -5.876  26.876  -19.756 1.00 93.26 372 C 1 
ATOM   12978 C CG1 . VAL C 3  372 ? -7.030  27.880  -19.674 1.00 85.16 372 C 1 
ATOM   12979 C CG2 . VAL C 3  372 ? -5.174  26.914  -18.395 1.00 85.59 372 C 1 
ATOM   12980 N N   . MET C 3  373 ? -6.581  25.420  -22.533 1.00 95.41 373 C 1 
ATOM   12981 C CA  . MET C 3  373 ? -7.258  25.401  -23.833 1.00 95.61 373 C 1 
ATOM   12982 C C   . MET C 3  373 ? -8.035  24.101  -24.076 1.00 96.02 373 C 1 
ATOM   12983 O O   . MET C 3  373 ? -9.045  24.116  -24.780 1.00 95.20 373 C 1 
ATOM   12984 C CB  . MET C 3  373 ? -6.233  25.605  -24.955 1.00 94.95 373 C 1 
ATOM   12985 C CG  . MET C 3  373 ? -5.673  27.029  -25.019 1.00 91.92 373 C 1 
ATOM   12986 S SD  . MET C 3  373 ? -4.275  27.233  -26.168 1.00 90.52 373 C 1 
ATOM   12987 C CE  . MET C 3  373 ? -5.059  26.840  -27.750 1.00 82.99 373 C 1 
ATOM   12988 N N   . ALA C 3  374 ? -7.604  22.997  -23.489 1.00 95.80 374 C 1 
ATOM   12989 C CA  . ALA C 3  374 ? -8.284  21.714  -23.629 1.00 95.77 374 C 1 
ATOM   12990 C C   . ALA C 3  374 ? -9.689  21.711  -23.009 1.00 96.12 374 C 1 
ATOM   12991 O O   . ALA C 3  374 ? -10.582 21.055  -23.544 1.00 94.75 374 C 1 
ATOM   12992 C CB  . ALA C 3  374 ? -7.405  20.620  -23.022 1.00 94.78 374 C 1 
ATOM   12993 N N   . ALA C 3  375 ? -9.925  22.463  -21.935 1.00 95.69 375 C 1 
ATOM   12994 C CA  . ALA C 3  375 ? -11.208 22.461  -21.232 1.00 95.60 375 C 1 
ATOM   12995 C C   . ALA C 3  375 ? -12.400 22.925  -22.103 1.00 95.95 375 C 1 
ATOM   12996 O O   . ALA C 3  375 ? -13.341 22.150  -22.290 1.00 94.96 375 C 1 
ATOM   12997 C CB  . ALA C 3  375 ? -11.071 23.250  -19.924 1.00 94.82 375 C 1 
ATOM   12998 N N   . PRO C 3  376 ? -12.392 24.132  -22.698 1.00 96.21 376 C 1 
ATOM   12999 C CA  . PRO C 3  376 ? -13.487 24.547  -23.584 1.00 96.25 376 C 1 
ATOM   13000 C C   . PRO C 3  376 ? -13.557 23.700  -24.858 1.00 96.41 376 C 1 
ATOM   13001 O O   . PRO C 3  376 ? -14.651 23.453  -25.368 1.00 95.35 376 C 1 
ATOM   13002 C CB  . PRO C 3  376 ? -13.229 26.029  -23.883 1.00 95.29 376 C 1 
ATOM   13003 C CG  . PRO C 3  376 ? -11.724 26.180  -23.712 1.00 93.42 376 C 1 
ATOM   13004 C CD  . PRO C 3  376 ? -11.407 25.205  -22.588 1.00 95.94 376 C 1 
ATOM   13005 N N   . CYS C 3  377 ? -12.431 23.213  -25.358 1.00 96.46 377 C 1 
ATOM   13006 C CA  . CYS C 3  377 ? -12.392 22.334  -26.523 1.00 96.59 377 C 1 
ATOM   13007 C C   . CYS C 3  377 ? -13.050 20.975  -26.237 1.00 96.80 377 C 1 
ATOM   13008 O O   . CYS C 3  377 ? -13.844 20.494  -27.047 1.00 95.76 377 C 1 
ATOM   13009 C CB  . CYS C 3  377 ? -10.935 22.181  -26.977 1.00 95.99 377 C 1 
ATOM   13010 S SG  . CYS C 3  377 ? -10.857 21.355  -28.588 1.00 93.24 377 C 1 
ATOM   13011 N N   . ALA C 3  378 ? -12.794 20.387  -25.076 1.00 96.55 378 C 1 
ATOM   13012 C CA  . ALA C 3  378 ? -13.401 19.128  -24.655 1.00 96.52 378 C 1 
ATOM   13013 C C   . ALA C 3  378 ? -14.929 19.230  -24.563 1.00 96.62 378 C 1 
ATOM   13014 O O   . ALA C 3  378 ? -15.638 18.371  -25.086 1.00 95.46 378 C 1 
ATOM   13015 C CB  . ALA C 3  378 ? -12.789 18.700  -23.318 1.00 95.93 378 C 1 
ATOM   13016 N N   . LEU C 3  379 ? -15.437 20.315  -23.980 1.00 96.35 379 C 1 
ATOM   13017 C CA  . LEU C 3  379 ? -16.875 20.599  -23.965 1.00 96.11 379 C 1 
ATOM   13018 C C   . LEU C 3  379 ? -17.447 20.715  -25.384 1.00 96.18 379 C 1 
ATOM   13019 O O   . LEU C 3  379 ? -18.462 20.091  -25.693 1.00 94.87 379 C 1 
ATOM   13020 C CB  . LEU C 3  379 ? -17.134 21.895  -23.177 1.00 95.03 379 C 1 
ATOM   13021 C CG  . LEU C 3  379 ? -17.216 21.689  -21.658 1.00 90.92 379 C 1 
ATOM   13022 C CD1 . LEU C 3  379 ? -17.045 23.021  -20.942 1.00 83.92 379 C 1 
ATOM   13023 C CD2 . LEU C 3  379 ? -18.582 21.129  -21.263 1.00 83.53 379 C 1 
ATOM   13024 N N   . ALA C 3  380 ? -16.792 21.483  -26.254 1.00 96.18 380 C 1 
ATOM   13025 C CA  . ALA C 3  380 ? -17.247 21.704  -27.622 1.00 96.12 380 C 1 
ATOM   13026 C C   . ALA C 3  380 ? -17.313 20.404  -28.437 1.00 96.23 380 C 1 
ATOM   13027 O O   . ALA C 3  380 ? -18.352 20.080  -29.015 1.00 94.96 380 C 1 
ATOM   13028 C CB  . ALA C 3  380 ? -16.314 22.725  -28.285 1.00 95.32 380 C 1 
ATOM   13029 N N   . LEU C 3  381 ? -16.225 19.647  -28.452 1.00 96.49 381 C 1 
ATOM   13030 C CA  . LEU C 3  381 ? -16.131 18.416  -29.235 1.00 96.48 381 C 1 
ATOM   13031 C C   . LEU C 3  381 ? -16.975 17.280  -28.645 1.00 96.27 381 C 1 
ATOM   13032 O O   . LEU C 3  381 ? -17.552 16.501  -29.396 1.00 94.75 381 C 1 
ATOM   13033 C CB  . LEU C 3  381 ? -14.660 18.005  -29.394 1.00 95.99 381 C 1 
ATOM   13034 C CG  . LEU C 3  381 ? -13.770 19.005  -30.160 1.00 94.65 381 C 1 
ATOM   13035 C CD1 . LEU C 3  381 ? -12.399 18.378  -30.381 1.00 89.73 381 C 1 
ATOM   13036 C CD2 . LEU C 3  381 ? -14.325 19.412  -31.521 1.00 89.53 381 C 1 
ATOM   13037 N N   . SER C 3  382 ? -17.129 17.222  -27.331 1.00 96.25 382 C 1 
ATOM   13038 C CA  . SER C 3  382 ? -18.027 16.251  -26.704 1.00 96.08 382 C 1 
ATOM   13039 C C   . SER C 3  382 ? -19.486 16.508  -27.082 1.00 95.94 382 C 1 
ATOM   13040 O O   . SER C 3  382 ? -20.187 15.581  -27.482 1.00 94.24 382 C 1 
ATOM   13041 C CB  . SER C 3  382 ? -17.852 16.259  -25.192 1.00 95.33 382 C 1 
ATOM   13042 O OG  . SER C 3  382 ? -18.609 15.206  -24.641 1.00 84.97 382 C 1 
ATOM   13043 N N   . LYS C 3  383 ? -19.934 17.767  -27.063 1.00 95.56 383 C 1 
ATOM   13044 C CA  . LYS C 3  383 ? -21.290 18.126  -27.521 1.00 95.08 383 C 1 
ATOM   13045 C C   . LYS C 3  383 ? -21.490 17.948  -29.031 1.00 94.99 383 C 1 
ATOM   13046 O O   . LYS C 3  383 ? -22.632 17.846  -29.476 1.00 92.94 383 C 1 
ATOM   13047 C CB  . LYS C 3  383 ? -21.644 19.558  -27.088 1.00 94.05 383 C 1 
ATOM   13048 C CG  . LYS C 3  383 ? -21.785 19.741  -25.566 1.00 90.45 383 C 1 
ATOM   13049 C CD  . LYS C 3  383 ? -22.846 18.836  -24.929 1.00 88.38 383 C 1 
ATOM   13050 C CE  . LYS C 3  383 ? -23.005 19.184  -23.451 1.00 86.58 383 C 1 
ATOM   13051 N NZ  . LYS C 3  383 ? -23.830 18.218  -22.700 1.00 82.67 383 C 1 
ATOM   13052 N N   . LEU C 3  384 ? -20.423 17.885  -29.810 1.00 95.58 384 C 1 
ATOM   13053 C CA  . LEU C 3  384 ? -20.472 17.552  -31.233 1.00 95.39 384 C 1 
ATOM   13054 C C   . LEU C 3  384 ? -20.674 16.044  -31.454 1.00 95.20 384 C 1 
ATOM   13055 O O   . LEU C 3  384 ? -21.484 15.655  -32.290 1.00 93.15 384 C 1 
ATOM   13056 C CB  . LEU C 3  384 ? -19.174 18.060  -31.892 1.00 94.68 384 C 1 
ATOM   13057 C CG  . LEU C 3  384 ? -19.129 17.913  -33.424 1.00 93.20 384 C 1 
ATOM   13058 C CD1 . LEU C 3  384 ? -20.101 18.866  -34.107 1.00 87.79 384 C 1 
ATOM   13059 C CD2 . LEU C 3  384 ? -17.727 18.228  -33.928 1.00 87.84 384 C 1 
ATOM   13060 N N   . VAL C 3  385 ? -19.971 15.205  -30.707 1.00 95.61 385 C 1 
ATOM   13061 C CA  . VAL C 3  385 ? -20.005 13.737  -30.868 1.00 95.34 385 C 1 
ATOM   13062 C C   . VAL C 3  385 ? -21.200 13.102  -30.158 1.00 94.70 385 C 1 
ATOM   13063 O O   . VAL C 3  385 ? -21.810 12.165  -30.678 1.00 91.97 385 C 1 
ATOM   13064 C CB  . VAL C 3  385 ? -18.689 13.113  -30.364 1.00 94.33 385 C 1 
ATOM   13065 C CG1 . VAL C 3  385 ? -18.696 11.583  -30.439 1.00 87.50 385 C 1 
ATOM   13066 C CG2 . VAL C 3  385 ? -17.510 13.595  -31.212 1.00 87.57 385 C 1 
ATOM   13067 N N   . TYR C 3  386 ? -21.538 13.605  -28.978 1.00 94.51 386 C 1 
ATOM   13068 C CA  . TYR C 3  386 ? -22.630 13.096  -28.151 1.00 94.52 386 C 1 
ATOM   13069 C C   . TYR C 3  386 ? -23.523 14.255  -27.684 1.00 93.94 386 C 1 
ATOM   13070 O O   . TYR C 3  386 ? -23.480 14.648  -26.520 1.00 91.01 386 C 1 
ATOM   13071 C CB  . TYR C 3  386 ? -22.056 12.251  -27.012 1.00 93.60 386 C 1 
ATOM   13072 C CG  . TYR C 3  386 ? -22.942 11.089  -26.613 1.00 92.95 386 C 1 
ATOM   13073 C CD1 . TYR C 3  386 ? -24.205 11.303  -26.030 1.00 87.32 386 C 1 
ATOM   13074 C CD2 . TYR C 3  386 ? -22.488 9.770   -26.815 1.00 87.09 386 C 1 
ATOM   13075 C CE1 . TYR C 3  386 ? -25.005 10.218  -25.644 1.00 85.91 386 C 1 
ATOM   13076 C CE2 . TYR C 3  386 ? -23.275 8.679   -26.427 1.00 85.51 386 C 1 
ATOM   13077 C CZ  . TYR C 3  386 ? -24.536 8.904   -25.836 1.00 88.48 386 C 1 
ATOM   13078 O OH  . TYR C 3  386 ? -25.301 7.841   -25.439 1.00 86.50 386 C 1 
ATOM   13079 N N   . PRO C 3  387 ? -24.306 14.843  -28.593 1.00 93.81 387 C 1 
ATOM   13080 C CA  . PRO C 3  387 ? -25.153 15.982  -28.267 1.00 93.57 387 C 1 
ATOM   13081 C C   . PRO C 3  387 ? -26.259 15.607  -27.282 1.00 93.05 387 C 1 
ATOM   13082 O O   . PRO C 3  387 ? -26.654 14.445  -27.167 1.00 88.85 387 C 1 
ATOM   13083 C CB  . PRO C 3  387 ? -25.706 16.478  -29.604 1.00 91.54 387 C 1 
ATOM   13084 C CG  . PRO C 3  387 ? -25.689 15.234  -30.479 1.00 88.96 387 C 1 
ATOM   13085 C CD  . PRO C 3  387 ? -24.465 14.472  -29.989 1.00 92.06 387 C 1 
ATOM   13086 N N   . GLU C 3  388 ? -26.758 16.621  -26.597 1.00 91.03 388 C 1 
ATOM   13087 C CA  . GLU C 3  388 ? -27.813 16.455  -25.605 1.00 90.66 388 C 1 
ATOM   13088 C C   . GLU C 3  388 ? -29.166 16.209  -26.275 1.00 90.37 388 C 1 
ATOM   13089 O O   . GLU C 3  388 ? -29.622 17.009  -27.091 1.00 86.29 388 C 1 
ATOM   13090 C CB  . GLU C 3  388 ? -27.847 17.690  -24.694 1.00 88.45 388 C 1 
ATOM   13091 C CG  . GLU C 3  388 ? -28.747 17.528  -23.462 1.00 84.37 388 C 1 
ATOM   13092 C CD  . GLU C 3  388 ? -28.277 16.364  -22.599 1.00 83.89 388 C 1 
ATOM   13093 O OE1 . GLU C 3  388 ? -28.773 15.243  -22.827 1.00 75.60 388 C 1 
ATOM   13094 O OE2 . GLU C 3  388 ? -27.369 16.557  -21.763 1.00 77.64 388 C 1 
ATOM   13095 N N   . VAL C 3  389 ? -29.794 15.097  -25.930 1.00 90.89 389 C 1 
ATOM   13096 C CA  . VAL C 3  389 ? -31.142 14.717  -26.382 1.00 90.28 389 C 1 
ATOM   13097 C C   . VAL C 3  389 ? -32.078 14.422  -25.215 1.00 89.81 389 C 1 
ATOM   13098 O O   . VAL C 3  389 ? -33.289 14.361  -25.393 1.00 83.39 389 C 1 
ATOM   13099 C CB  . VAL C 3  389 ? -31.100 13.510  -27.338 1.00 87.73 389 C 1 
ATOM   13100 C CG1 . VAL C 3  389 ? -30.405 13.885  -28.652 1.00 76.90 389 C 1 
ATOM   13101 C CG2 . VAL C 3  389 ? -30.390 12.288  -26.738 1.00 77.41 389 C 1 
ATOM   13102 N N   . GLU C 3  390 ? -31.525 14.254  -24.033 1.00 88.69 390 C 1 
ATOM   13103 C CA  . GLU C 3  390 ? -32.250 14.023  -22.794 1.00 87.70 390 C 1 
ATOM   13104 C C   . GLU C 3  390 ? -32.501 15.342  -22.054 1.00 87.63 390 C 1 
ATOM   13105 O O   . GLU C 3  390 ? -31.906 16.386  -22.336 1.00 83.55 390 C 1 
ATOM   13106 C CB  . GLU C 3  390 ? -31.474 13.020  -21.923 1.00 84.83 390 C 1 
ATOM   13107 C CG  . GLU C 3  390 ? -31.343 11.629  -22.571 1.00 78.05 390 C 1 
ATOM   13108 C CD  . GLU C 3  390 ? -30.427 10.673  -21.790 1.00 76.14 390 C 1 
ATOM   13109 O OE1 . GLU C 3  390 ? -30.025 9.644   -22.377 1.00 68.22 390 C 1 
ATOM   13110 O OE2 . GLU C 3  390 ? -30.100 10.959  -20.616 1.00 71.62 390 C 1 
ATOM   13111 N N   . GLU C 3  391 ? -33.408 15.308  -21.080 1.00 86.30 391 C 1 
ATOM   13112 C CA  . GLU C 3  391 ? -33.677 16.478  -20.256 1.00 86.24 391 C 1 
ATOM   13113 C C   . GLU C 3  391 ? -32.774 16.481  -19.023 1.00 86.70 391 C 1 
ATOM   13114 O O   . GLU C 3  391 ? -32.954 15.705  -18.084 1.00 81.88 391 C 1 
ATOM   13115 C CB  . GLU C 3  391 ? -35.175 16.570  -19.943 1.00 82.67 391 C 1 
ATOM   13116 C CG  . GLU C 3  391 ? -35.496 17.936  -19.324 1.00 70.23 391 C 1 
ATOM   13117 C CD  . GLU C 3  391 ? -36.989 18.276  -19.342 1.00 62.13 391 C 1 
ATOM   13118 O OE1 . GLU C 3  391 ? -37.272 19.491  -19.469 1.00 53.84 391 C 1 
ATOM   13119 O OE2 . GLU C 3  391 ? -37.822 17.353  -19.249 1.00 56.17 391 C 1 
ATOM   13120 N N   . SER C 3  392 ? -31.799 17.381  -19.012 1.00 85.14 392 C 1 
ATOM   13121 C CA  . SER C 3  392 ? -30.871 17.514  -17.893 1.00 84.78 392 C 1 
ATOM   13122 C C   . SER C 3  392 ? -31.546 18.118  -16.662 1.00 85.23 392 C 1 
ATOM   13123 O O   . SER C 3  392 ? -32.233 19.142  -16.738 1.00 80.86 392 C 1 
ATOM   13124 C CB  . SER C 3  392 ? -29.656 18.350  -18.289 1.00 81.65 392 C 1 
ATOM   13125 O OG  . SER C 3  392 ? -28.822 18.533  -17.160 1.00 73.88 392 C 1 
ATOM   13126 N N   . LYS C 3  393 ? -31.265 17.533  -15.515 1.00 84.00 393 C 1 
ATOM   13127 C CA  . LYS C 3  393 ? -31.678 18.058  -14.203 1.00 82.53 393 C 1 
ATOM   13128 C C   . LYS C 3  393 ? -30.830 19.255  -13.743 1.00 82.37 393 C 1 
ATOM   13129 O O   . LYS C 3  393 ? -31.229 19.968  -12.830 1.00 75.91 393 C 1 
ATOM   13130 C CB  . LYS C 3  393 ? -31.624 16.924  -13.166 1.00 79.45 393 C 1 
ATOM   13131 C CG  . LYS C 3  393 ? -32.595 15.766  -13.475 1.00 73.27 393 C 1 
ATOM   13132 C CD  . LYS C 3  393 ? -32.452 14.667  -12.417 1.00 68.94 393 C 1 
ATOM   13133 C CE  . LYS C 3  393 ? -33.342 13.457  -12.716 1.00 61.00 393 C 1 
ATOM   13134 N NZ  . LYS C 3  393 ? -33.101 12.354  -11.758 1.00 54.47 393 C 1 
ATOM   13135 N N   . PHE C 3  394 ? -29.685 19.492  -14.379 1.00 83.26 394 C 1 
ATOM   13136 C CA  . PHE C 3  394 ? -28.647 20.421  -13.911 1.00 81.58 394 C 1 
ATOM   13137 C C   . PHE C 3  394 ? -28.512 21.691  -14.766 1.00 80.36 394 C 1 
ATOM   13138 O O   . PHE C 3  394 ? -27.453 22.315  -14.803 1.00 74.08 394 C 1 
ATOM   13139 C CB  . PHE C 3  394 ? -27.322 19.669  -13.793 1.00 79.95 394 C 1 
ATOM   13140 C CG  . PHE C 3  394 ? -27.427 18.379  -13.011 1.00 80.73 394 C 1 
ATOM   13141 C CD1 . PHE C 3  394 ? -27.705 18.404  -11.633 1.00 75.44 394 C 1 
ATOM   13142 C CD2 . PHE C 3  394 ? -27.297 17.147  -13.673 1.00 76.16 394 C 1 
ATOM   13143 C CE1 . PHE C 3  394 ? -27.842 17.207  -10.921 1.00 73.88 394 C 1 
ATOM   13144 C CE2 . PHE C 3  394 ? -27.434 15.946  -12.965 1.00 73.41 394 C 1 
ATOM   13145 C CZ  . PHE C 3  394 ? -27.708 15.975  -11.590 1.00 75.44 394 C 1 
ATOM   13146 N N   . ARG C 3  395 ? -29.573 22.105  -15.446 1.00 78.93 395 C 1 
ATOM   13147 C CA  . ARG C 3  395 ? -29.554 23.330  -16.270 1.00 75.55 395 C 1 
ATOM   13148 C C   . ARG C 3  395 ? -29.315 24.608  -15.465 1.00 73.96 395 C 1 
ATOM   13149 O O   . ARG C 3  395 ? -28.855 25.599  -16.019 1.00 65.49 395 C 1 
ATOM   13150 C CB  . ARG C 3  395 ? -30.867 23.460  -17.052 1.00 71.12 395 C 1 
ATOM   13151 C CG  . ARG C 3  395 ? -30.940 22.476  -18.226 1.00 65.72 395 C 1 
ATOM   13152 C CD  . ARG C 3  395 ? -32.199 22.748  -19.053 1.00 62.20 395 C 1 
ATOM   13153 N NE  . ARG C 3  395 ? -32.268 21.856  -20.223 1.00 56.06 395 C 1 
ATOM   13154 C CZ  . ARG C 3  395 ? -33.280 21.762  -21.073 1.00 50.09 395 C 1 
ATOM   13155 N NH1 . ARG C 3  395 ? -34.334 22.525  -20.982 1.00 47.62 395 C 1 
ATOM   13156 N NH2 . ARG C 3  395 ? -33.243 20.886  -22.033 1.00 44.93 395 C 1 
ATOM   13157 N N   . ARG C 3  396 ? -29.660 24.606  -14.182 1.00 69.70 396 C 1 
ATOM   13158 C CA  . ARG C 3  396 ? -29.482 25.755  -13.295 1.00 67.08 396 C 1 
ATOM   13159 C C   . ARG C 3  396 ? -28.202 25.590  -12.484 1.00 66.90 396 C 1 
ATOM   13160 O O   . ARG C 3  396 ? -27.950 24.533  -11.924 1.00 60.08 396 C 1 
ATOM   13161 C CB  . ARG C 3  396 ? -30.712 25.939  -12.394 1.00 60.81 396 C 1 
ATOM   13162 C CG  . ARG C 3  396 ? -31.970 26.287  -13.207 1.00 54.32 396 C 1 
ATOM   13163 C CD  . ARG C 3  396 ? -33.147 26.566  -12.270 1.00 49.87 396 C 1 
ATOM   13164 N NE  . ARG C 3  396 ? -34.371 26.880  -13.023 1.00 44.55 396 C 1 
ATOM   13165 C CZ  . ARG C 3  396 ? -35.570 27.106  -12.505 1.00 38.67 396 C 1 
ATOM   13166 N NH1 . ARG C 3  396 ? -35.771 27.089  -11.214 1.00 37.49 396 C 1 
ATOM   13167 N NH2 . ARG C 3  396 ? -36.585 27.351  -13.280 1.00 34.48 396 C 1 
ATOM   13168 N N   . GLU C 3  397 ? -27.440 26.668  -12.396 1.00 62.28 397 C 1 
ATOM   13169 C CA  . GLU C 3  397 ? -26.207 26.711  -11.591 1.00 59.93 397 C 1 
ATOM   13170 C C   . GLU C 3  397 ? -26.491 26.633  -10.082 1.00 61.05 397 C 1 
ATOM   13171 O O   . GLU C 3  397 ? -25.662 26.183  -9.298  1.00 55.14 397 C 1 
ATOM   13172 C CB  . GLU C 3  397 ? -25.485 28.024  -11.940 1.00 53.79 397 C 1 
ATOM   13173 C CG  . GLU C 3  397 ? -24.082 28.148  -11.341 1.00 47.88 397 C 1 
ATOM   13174 C CD  . GLU C 3  397 ? -23.399 29.476  -11.713 1.00 43.55 397 C 1 
ATOM   13175 O OE1 . GLU C 3  397 ? -22.230 29.654  -11.319 1.00 39.25 397 C 1 
ATOM   13176 O OE2 . GLU C 3  397 ? -24.045 30.334  -12.370 1.00 38.71 397 C 1 
ATOM   13177 N N   . GLU C 3  398 ? -27.678 27.100  -9.684  1.00 60.09 398 C 1 
ATOM   13178 C CA  . GLU C 3  398 ? -28.084 27.132  -8.288  1.00 57.96 398 C 1 
ATOM   13179 C C   . GLU C 3  398 ? -28.254 25.714  -7.732  1.00 59.83 398 C 1 
ATOM   13180 O O   . GLU C 3  398 ? -28.912 24.863  -8.324  1.00 53.23 398 C 1 
ATOM   13181 C CB  . GLU C 3  398 ? -29.369 27.960  -8.128  1.00 50.52 398 C 1 
ATOM   13182 C CG  . GLU C 3  398 ? -29.136 29.446  -8.448  1.00 43.66 398 C 1 
ATOM   13183 C CD  . GLU C 3  398 ? -30.394 30.321  -8.364  1.00 38.26 398 C 1 
ATOM   13184 O OE1 . GLU C 3  398 ? -30.247 31.548  -8.598  1.00 33.43 398 C 1 
ATOM   13185 O OE2 . GLU C 3  398 ? -31.489 29.784  -8.101  1.00 33.43 398 C 1 
ATOM   13186 N N   . GLY C 3  399 ? -27.652 25.482  -6.574  1.00 65.00 399 C 1 
ATOM   13187 C CA  . GLY C 3  399 ? -27.738 24.214  -5.855  1.00 64.15 399 C 1 
ATOM   13188 C C   . GLY C 3  399 ? -26.583 23.242  -6.090  1.00 68.34 399 C 1 
ATOM   13189 O O   . GLY C 3  399 ? -26.421 22.322  -5.285  1.00 62.48 399 C 1 
ATOM   13190 N N   . VAL C 3  400 ? -25.753 23.450  -7.113  1.00 70.40 400 C 1 
ATOM   13191 C CA  . VAL C 3  400 ? -24.558 22.624  -7.319  1.00 71.71 400 C 1 
ATOM   13192 C C   . VAL C 3  400 ? -23.476 23.040  -6.324  1.00 73.57 400 C 1 
ATOM   13193 O O   . VAL C 3  400 ? -22.994 24.171  -6.345  1.00 69.86 400 C 1 
ATOM   13194 C CB  . VAL C 3  400 ? -24.048 22.682  -8.767  1.00 67.80 400 C 1 
ATOM   13195 C CG1 . VAL C 3  400 ? -22.869 21.728  -8.961  1.00 61.64 400 C 1 
ATOM   13196 C CG2 . VAL C 3  400 ? -25.148 22.258  -9.749  1.00 62.38 400 C 1 
ATOM   13197 N N   . LYS C 3  401 ? -23.084 22.118  -5.455  1.00 73.30 401 C 1 
ATOM   13198 C CA  . LYS C 3  401 ? -22.042 22.327  -4.448  1.00 73.53 401 C 1 
ATOM   13199 C C   . LYS C 3  401 ? -20.859 21.416  -4.739  1.00 75.26 401 C 1 
ATOM   13200 O O   . LYS C 3  401 ? -21.044 20.212  -4.912  1.00 70.60 401 C 1 
ATOM   13201 C CB  . LYS C 3  401 ? -22.597 22.072  -3.038  1.00 67.78 401 C 1 
ATOM   13202 C CG  . LYS C 3  401 ? -23.681 23.086  -2.641  1.00 60.09 401 C 1 
ATOM   13203 C CD  . LYS C 3  401 ? -24.202 22.786  -1.232  1.00 54.98 401 C 1 
ATOM   13204 C CE  . LYS C 3  401 ? -25.318 23.765  -0.864  1.00 47.74 401 C 1 
ATOM   13205 N NZ  . LYS C 3  401 ? -25.905 23.450  0.459   1.00 42.00 401 C 1 
ATOM   13206 N N   . LEU C 3  402 ? -19.653 21.982  -4.741  1.00 73.54 402 C 1 
ATOM   13207 C CA  . LEU C 3  402 ? -18.431 21.192  -4.822  1.00 73.24 402 C 1 
ATOM   13208 C C   . LEU C 3  402 ? -18.184 20.464  -3.503  1.00 74.23 402 C 1 
ATOM   13209 O O   . LEU C 3  402 ? -18.403 21.018  -2.423  1.00 69.09 402 C 1 
ATOM   13210 C CB  . LEU C 3  402 ? -17.231 22.079  -5.185  1.00 69.51 402 C 1 
ATOM   13211 C CG  . LEU C 3  402 ? -17.268 22.663  -6.605  1.00 66.60 402 C 1 
ATOM   13212 C CD1 . LEU C 3  402 ? -16.022 23.511  -6.841  1.00 61.65 402 C 1 
ATOM   13213 C CD2 . LEU C 3  402 ? -17.306 21.577  -7.676  1.00 62.55 402 C 1 
ATOM   13214 N N   . THR C 3  403 ? -17.690 19.236  -3.610  1.00 72.35 403 C 1 
ATOM   13215 C CA  . THR C 3  403 ? -17.162 18.499  -2.467  1.00 70.15 403 C 1 
ATOM   13216 C C   . THR C 3  403 ? -15.788 19.045  -2.078  1.00 71.25 403 C 1 
ATOM   13217 O O   . THR C 3  403 ? -14.983 19.425  -2.928  1.00 65.73 403 C 1 
ATOM   13218 C CB  . THR C 3  403 ? -17.096 16.993  -2.748  1.00 64.43 403 C 1 
ATOM   13219 O OG1 . THR C 3  403 ? -16.634 16.744  -4.058  1.00 57.94 403 C 1 
ATOM   13220 C CG2 . THR C 3  403 ? -18.485 16.361  -2.642  1.00 56.29 403 C 1 
ATOM   13221 N N   . TYR C 3  404 ? -15.532 19.092  -0.774  1.00 70.32 404 C 1 
ATOM   13222 C CA  . TYR C 3  404 ? -14.244 19.473  -0.201  1.00 68.03 404 C 1 
ATOM   13223 C C   . TYR C 3  404 ? -13.506 18.222  0.282   1.00 68.47 404 C 1 
ATOM   13224 O O   . TYR C 3  404 ? -14.112 17.164  0.476   1.00 61.62 404 C 1 
ATOM   13225 C CB  . TYR C 3  404 ? -14.455 20.507  0.910   1.00 62.70 404 C 1 
ATOM   13226 C CG  . TYR C 3  404 ? -14.814 21.882  0.381   1.00 58.66 404 C 1 
ATOM   13227 C CD1 . TYR C 3  404 ? -13.807 22.848  0.188   1.00 54.36 404 C 1 
ATOM   13228 C CD2 . TYR C 3  404 ? -16.143 22.196  0.047   1.00 52.38 404 C 1 
ATOM   13229 C CE1 . TYR C 3  404 ? -14.125 24.112  -0.335  1.00 46.66 404 C 1 
ATOM   13230 C CE2 . TYR C 3  404 ? -16.468 23.458  -0.486  1.00 47.69 404 C 1 
ATOM   13231 C CZ  . TYR C 3  404 ? -15.456 24.412  -0.674  1.00 46.78 404 C 1 
ATOM   13232 O OH  . TYR C 3  404 ? -15.764 25.644  -1.191  1.00 42.35 404 C 1 
ATOM   13233 N N   . GLY C 3  405 ? -12.197 18.344  0.457   1.00 66.98 405 C 1 
ATOM   13234 C CA  . GLY C 3  405 ? -11.387 17.271  1.028   1.00 65.30 405 C 1 
ATOM   13235 C C   . GLY C 3  405 ? -11.750 16.980  2.484   1.00 68.24 405 C 1 
ATOM   13236 O O   . GLY C 3  405 ? -12.250 17.848  3.200   1.00 62.55 405 C 1 
ATOM   13237 N N   . ASP C 3  406 ? -11.447 15.771  2.921   1.00 69.66 406 C 1 
ATOM   13238 C CA  . ASP C 3  406 ? -11.756 15.310  4.281   1.00 69.80 406 C 1 
ATOM   13239 C C   . ASP C 3  406 ? -10.711 15.722  5.329   1.00 72.84 406 C 1 
ATOM   13240 O O   . ASP C 3  406 ? -10.908 15.489  6.522   1.00 66.39 406 C 1 
ATOM   13241 C CB  . ASP C 3  406 ? -11.935 13.783  4.267   1.00 62.61 406 C 1 
ATOM   13242 C CG  . ASP C 3  406 ? -13.207 13.334  3.542   1.00 55.16 406 C 1 
ATOM   13243 O OD1 . ASP C 3  406 ? -14.198 14.099  3.549   1.00 48.70 406 C 1 
ATOM   13244 O OD2 . ASP C 3  406 ? -13.226 12.197  3.030   1.00 48.85 406 C 1 
ATOM   13245 N N   . ALA C 3  407 ? -9.601  16.319  4.894   1.00 71.99 407 C 1 
ATOM   13246 C CA  . ALA C 3  407 ? -8.521  16.716  5.787   1.00 72.63 407 C 1 
ATOM   13247 C C   . ALA C 3  407 ? -9.004  17.754  6.814   1.00 75.04 407 C 1 
ATOM   13248 O O   . ALA C 3  407 ? -9.655  18.741  6.471   1.00 71.17 407 C 1 
ATOM   13249 C CB  . ALA C 3  407 ? -7.347  17.236  4.960   1.00 68.31 407 C 1 
ATOM   13250 N N   . GLN C 3  408 ? -8.631  17.541  8.073   1.00 73.32 408 C 1 
ATOM   13251 C CA  . GLN C 3  408 ? -9.061  18.399  9.183   1.00 73.41 408 C 1 
ATOM   13252 C C   . GLN C 3  408 ? -8.226  19.677  9.319   1.00 76.34 408 C 1 
ATOM   13253 O O   . GLN C 3  408 ? -8.665  20.647  9.935   1.00 69.96 408 C 1 
ATOM   13254 C CB  . GLN C 3  408 ? -9.008  17.593  10.488  1.00 69.07 408 C 1 
ATOM   13255 C CG  . GLN C 3  408 ? -9.901  16.343  10.473  1.00 64.24 408 C 1 
ATOM   13256 C CD  . GLN C 3  408 ? -11.376 16.683  10.242  1.00 59.02 408 C 1 
ATOM   13257 O OE1 . GLN C 3  408 ? -11.959 17.499  10.933  1.00 53.24 408 C 1 
ATOM   13258 N NE2 . GLN C 3  408 ? -12.016 16.074  9.267   1.00 51.77 408 C 1 
ATOM   13259 N N   . ASN C 3  409 ? -7.012  19.674  8.799   1.00 80.14 409 C 1 
ATOM   13260 C CA  . ASN C 3  409 ? -6.094  20.805  8.870   1.00 79.84 409 C 1 
ATOM   13261 C C   . ASN C 3  409 ? -5.118  20.816  7.684   1.00 82.79 409 C 1 
ATOM   13262 O O   . ASN C 3  409 ? -5.015  19.860  6.917   1.00 80.73 409 C 1 
ATOM   13263 C CB  . ASN C 3  409 ? -5.383  20.782  10.235  1.00 76.36 409 C 1 
ATOM   13264 C CG  . ASN C 3  409 ? -4.440  19.606  10.377  1.00 72.95 409 C 1 
ATOM   13265 O OD1 . ASN C 3  409 ? -3.367  19.595  9.818   1.00 65.60 409 C 1 
ATOM   13266 N ND2 . ASN C 3  409 ? -4.809  18.601  11.140  1.00 66.83 409 C 1 
ATOM   13267 N N   . LEU C 3  410 ? -4.382  21.909  7.563   1.00 83.70 410 C 1 
ATOM   13268 C CA  . LEU C 3  410 ? -3.468  22.157  6.450   1.00 85.39 410 C 1 
ATOM   13269 C C   . LEU C 3  410 ? -2.313  21.144  6.382   1.00 87.13 410 C 1 
ATOM   13270 O O   . LEU C 3  410 ? -1.938  20.708  5.298   1.00 85.26 410 C 1 
ATOM   13271 C CB  . LEU C 3  410 ? -2.930  23.592  6.612   1.00 82.82 410 C 1 
ATOM   13272 C CG  . LEU C 3  410 ? -2.277  24.154  5.337   1.00 77.88 410 C 1 
ATOM   13273 C CD1 . LEU C 3  410 ? -3.348  24.533  4.314   1.00 70.61 410 C 1 
ATOM   13274 C CD2 . LEU C 3  410 ? -1.477  25.410  5.667   1.00 70.85 410 C 1 
ATOM   13275 N N   . ILE C 3  411 ? -1.772  20.767  7.535   1.00 83.90 411 C 1 
ATOM   13276 C CA  . ILE C 3  411 ? -0.635  19.839  7.616   1.00 83.00 411 C 1 
ATOM   13277 C C   . ILE C 3  411 ? -1.077  18.407  7.317   1.00 84.58 411 C 1 
ATOM   13278 O O   . ILE C 3  411 ? -0.388  17.678  6.607   1.00 83.56 411 C 1 
ATOM   13279 C CB  . ILE C 3  411 ? 0.056   19.954  8.988   1.00 81.28 411 C 1 
ATOM   13280 C CG1 . ILE C 3  411 ? 0.476   21.402  9.326   1.00 77.41 411 C 1 
ATOM   13281 C CG2 . ILE C 3  411 ? 1.272   19.019  9.081   1.00 75.56 411 C 1 
ATOM   13282 C CD1 . ILE C 3  411 ? 1.445   22.048  8.327   1.00 68.67 411 C 1 
ATOM   13283 N N   . GLU C 3  412 ? -2.255  18.027  7.779   1.00 85.59 412 C 1 
ATOM   13284 C CA  . GLU C 3  412 ? -2.853  16.750  7.404   1.00 84.68 412 C 1 
ATOM   13285 C C   . GLU C 3  412 ? -3.120  16.672  5.898   1.00 86.11 412 C 1 
ATOM   13286 O O   . GLU C 3  412 ? -2.831  15.652  5.281   1.00 85.63 412 C 1 
ATOM   13287 C CB  . GLU C 3  412 ? -4.149  16.547  8.190   1.00 82.72 412 C 1 
ATOM   13288 C CG  . GLU C 3  412 ? -4.763  15.172  7.935   1.00 75.58 412 C 1 
ATOM   13289 C CD  . GLU C 3  412 ? -6.188  15.064  8.460   1.00 70.34 412 C 1 
ATOM   13290 O OE1 . GLU C 3  412 ? -6.938  14.217  7.937   1.00 63.77 412 C 1 
ATOM   13291 O OE2 . GLU C 3  412 ? -6.554  15.808  9.401   1.00 66.56 412 C 1 
ATOM   13292 N N   . ALA C 3  413 ? -3.604  17.753  5.293   1.00 87.40 413 C 1 
ATOM   13293 C CA  . ALA C 3  413 ? -3.795  17.809  3.850   1.00 87.53 413 C 1 
ATOM   13294 C C   . ALA C 3  413 ? -2.470  17.619  3.095   1.00 88.64 413 C 1 
ATOM   13295 O O   . ALA C 3  413 ? -2.410  16.837  2.147   1.00 87.83 413 C 1 
ATOM   13296 C CB  . ALA C 3  413 ? -4.475  19.136  3.485   1.00 86.62 413 C 1 
ATOM   13297 N N   . ALA C 3  414 ? -1.400  18.263  3.556   1.00 87.93 414 C 1 
ATOM   13298 C CA  . ALA C 3  414 ? -0.066  18.094  2.983   1.00 87.54 414 C 1 
ATOM   13299 C C   . ALA C 3  414 ? 0.439   16.645  3.109   1.00 88.46 414 C 1 
ATOM   13300 O O   . ALA C 3  414 ? 0.860   16.045  2.120   1.00 87.53 414 C 1 
ATOM   13301 C CB  . ALA C 3  414 ? 0.886   19.090  3.660   1.00 87.21 414 C 1 
ATOM   13302 N N   . SER C 3  415 ? 0.324   16.063  4.302   1.00 87.31 415 C 1 
ATOM   13303 C CA  . SER C 3  415 ? 0.726   14.676  4.564   1.00 86.44 415 C 1 
ATOM   13304 C C   . SER C 3  415 ? -0.078  13.675  3.727   1.00 87.08 415 C 1 
ATOM   13305 O O   . SER C 3  415 ? 0.483   12.761  3.130   1.00 86.11 415 C 1 
ATOM   13306 C CB  . SER C 3  415 ? 0.567   14.376  6.058   1.00 85.34 415 C 1 
ATOM   13307 O OG  . SER C 3  415 ? 0.999   13.064  6.349   1.00 75.76 415 C 1 
ATOM   13308 N N   . THR C 3  416 ? -1.385  13.885  3.627   1.00 87.61 416 C 1 
ATOM   13309 C CA  . THR C 3  416 ? -2.276  13.046  2.817   1.00 86.29 416 C 1 
ATOM   13310 C C   . THR C 3  416 ? -1.923  13.135  1.333   1.00 87.40 416 C 1 
ATOM   13311 O O   . THR C 3  416 ? -1.818  12.107  0.672   1.00 85.97 416 C 1 
ATOM   13312 C CB  . THR C 3  416 ? -3.744  13.422  3.047   1.00 84.15 416 C 1 
ATOM   13313 O OG1 . THR C 3  416 ? -4.067  13.296  4.410   1.00 73.48 416 C 1 
ATOM   13314 C CG2 . THR C 3  416 ? -4.704  12.508  2.297   1.00 70.35 416 C 1 
ATOM   13315 N N   . GLY C 3  417 ? -1.670  14.334  0.824   1.00 87.78 417 C 1 
ATOM   13316 C CA  . GLY C 3  417 ? -1.227  14.530  -0.557  1.00 87.39 417 C 1 
ATOM   13317 C C   . GLY C 3  417 ? 0.086   13.807  -0.870  1.00 88.89 417 C 1 
ATOM   13318 O O   . GLY C 3  417 ? 0.181   13.108  -1.878  1.00 87.82 417 C 1 
ATOM   13319 N N   . ALA C 3  418 ? 1.058   13.901  0.031   1.00 89.14 418 C 1 
ATOM   13320 C CA  . ALA C 3  418 ? 2.317   13.172  -0.097  1.00 89.17 418 C 1 
ATOM   13321 C C   . ALA C 3  418 ? 2.107   11.647  -0.074  1.00 89.90 418 C 1 
ATOM   13322 O O   . ALA C 3  418 ? 2.616   10.940  -0.940  1.00 88.64 418 C 1 
ATOM   13323 C CB  . ALA C 3  418 ? 3.271   13.634  1.012   1.00 88.86 418 C 1 
ATOM   13324 N N   . ALA C 3  419 ? 1.293   11.144  0.858   1.00 88.67 419 C 1 
ATOM   13325 C CA  . ALA C 3  419 ? 1.016   9.712   0.981   1.00 87.74 419 C 1 
ATOM   13326 C C   . ALA C 3  419 ? 0.281   9.133   -0.243  1.00 88.28 419 C 1 
ATOM   13327 O O   . ALA C 3  419 ? 0.623   8.052   -0.719  1.00 86.50 419 C 1 
ATOM   13328 C CB  . ALA C 3  419 ? 0.224   9.481   2.275   1.00 85.82 419 C 1 
ATOM   13329 N N   . ILE C 3  420 ? -0.692  9.863   -0.784  1.00 88.19 420 C 1 
ATOM   13330 C CA  . ILE C 3  420 ? -1.417  9.468   -2.003  1.00 86.39 420 C 1 
ATOM   13331 C C   . ILE C 3  420 ? -0.463  9.365   -3.199  1.00 87.66 420 C 1 
ATOM   13332 O O   . ILE C 3  420 ? -0.566  8.436   -3.999  1.00 85.81 420 C 1 
ATOM   13333 C CB  . ILE C 3  420 ? -2.570  10.459  -2.278  1.00 83.78 420 C 1 
ATOM   13334 C CG1 . ILE C 3  420 ? -3.696  10.277  -1.233  1.00 74.12 420 C 1 
ATOM   13335 C CG2 . ILE C 3  420 ? -3.153  10.285  -3.697  1.00 70.96 420 C 1 
ATOM   13336 C CD1 . ILE C 3  420 ? -4.687  11.443  -1.193  1.00 65.43 420 C 1 
ATOM   13337 N N   . SER C 3  421 ? 0.489   10.286  -3.293  1.00 88.76 421 C 1 
ATOM   13338 C CA  . SER C 3  421 ? 1.434   10.316  -4.407  1.00 88.71 421 C 1 
ATOM   13339 C C   . SER C 3  421 ? 2.329   9.079   -4.490  1.00 90.16 421 C 1 
ATOM   13340 O O   . SER C 3  421 ? 2.744   8.718   -5.586  1.00 88.81 421 C 1 
ATOM   13341 C CB  . SER C 3  421 ? 2.294   11.575  -4.344  1.00 87.69 421 C 1 
ATOM   13342 O OG  . SER C 3  421 ? 3.279   11.480  -3.343  1.00 81.47 421 C 1 
ATOM   13343 N N   . VAL C 3  422 ? 2.572   8.386   -3.383  1.00 90.23 422 C 1 
ATOM   13344 C CA  . VAL C 3  422 ? 3.406   7.170   -3.358  1.00 90.95 422 C 1 
ATOM   13345 C C   . VAL C 3  422 ? 2.891   6.123   -4.338  1.00 91.15 422 C 1 
ATOM   13346 O O   . VAL C 3  422 ? 3.657   5.562   -5.115  1.00 90.12 422 C 1 
ATOM   13347 C CB  . VAL C 3  422 ? 3.463   6.565   -1.943  1.00 90.19 422 C 1 
ATOM   13348 C CG1 . VAL C 3  422 ? 4.212   5.227   -1.922  1.00 81.72 422 C 1 
ATOM   13349 C CG2 . VAL C 3  422 ? 4.184   7.501   -0.976  1.00 82.82 422 C 1 
ATOM   13350 N N   . LYS C 3  423 ? 1.588   5.887   -4.338  1.00 89.45 423 C 1 
ATOM   13351 C CA  . LYS C 3  423 ? 0.966   4.921   -5.250  1.00 88.21 423 C 1 
ATOM   13352 C C   . LYS C 3  423 ? 1.086   5.368   -6.708  1.00 88.58 423 C 1 
ATOM   13353 O O   . LYS C 3  423 ? 1.348   4.548   -7.580  1.00 86.56 423 C 1 
ATOM   13354 C CB  . LYS C 3  423 ? -0.493  4.694   -4.821  1.00 86.03 423 C 1 
ATOM   13355 C CG  . LYS C 3  423 ? -1.159  3.576   -5.632  1.00 75.84 423 C 1 
ATOM   13356 C CD  . LYS C 3  423 ? -2.564  3.272   -5.103  1.00 70.42 423 C 1 
ATOM   13357 C CE  . LYS C 3  423 ? -3.205  2.141   -5.920  1.00 60.04 423 C 1 
ATOM   13358 N NZ  . LYS C 3  423 ? -4.524  1.731   -5.389  1.00 52.41 423 C 1 
ATOM   13359 N N   . VAL C 3  424 ? 0.924   6.656   -6.958  1.00 87.14 424 C 1 
ATOM   13360 C CA  . VAL C 3  424 ? 1.073   7.236   -8.300  1.00 85.82 424 C 1 
ATOM   13361 C C   . VAL C 3  424 ? 2.512   7.078   -8.793  1.00 87.46 424 C 1 
ATOM   13362 O O   . VAL C 3  424 ? 2.727   6.565   -9.885  1.00 86.90 424 C 1 
ATOM   13363 C CB  . VAL C 3  424 ? 0.647   8.717   -8.320  1.00 83.93 424 C 1 
ATOM   13364 C CG1 . VAL C 3  424 ? 0.797   9.326   -9.714  1.00 78.57 424 C 1 
ATOM   13365 C CG2 . VAL C 3  424 ? -0.820  8.876   -7.892  1.00 78.34 424 C 1 
ATOM   13366 N N   . VAL C 3  425 ? 3.481   7.444   -7.969  1.00 90.16 425 C 1 
ATOM   13367 C CA  . VAL C 3  425 ? 4.911   7.328   -8.280  1.00 91.15 425 C 1 
ATOM   13368 C C   . VAL C 3  425 ? 5.315   5.876   -8.543  1.00 91.71 425 C 1 
ATOM   13369 O O   . VAL C 3  425 ? 5.965   5.597   -9.546  1.00 90.85 425 C 1 
ATOM   13370 C CB  . VAL C 3  425 ? 5.738   7.939   -7.133  1.00 90.53 425 C 1 
ATOM   13371 C CG1 . VAL C 3  425 ? 7.225   7.602   -7.220  1.00 82.07 425 C 1 
ATOM   13372 C CG2 . VAL C 3  425 ? 5.617   9.465   -7.147  1.00 83.06 425 C 1 
ATOM   13373 N N   . ALA C 3  426 ? 4.885   4.954   -7.690  1.00 90.09 426 C 1 
ATOM   13374 C CA  . ALA C 3  426 ? 5.172   3.535   -7.864  1.00 90.42 426 C 1 
ATOM   13375 C C   . ALA C 3  426 ? 4.580   2.981   -9.172  1.00 91.02 426 C 1 
ATOM   13376 O O   . ALA C 3  426 ? 5.260   2.278   -9.913  1.00 89.51 426 C 1 
ATOM   13377 C CB  . ALA C 3  426 ? 4.644   2.784   -6.640  1.00 89.66 426 C 1 
ATOM   13378 N N   . ASN C 3  427 ? 3.341   3.349   -9.492  1.00 88.61 427 C 1 
ATOM   13379 C CA  . ASN C 3  427 ? 2.699   2.950   -10.739 1.00 87.10 427 C 1 
ATOM   13380 C C   . ASN C 3  427 ? 3.391   3.550   -11.967 1.00 87.90 427 C 1 
ATOM   13381 O O   . ASN C 3  427 ? 3.538   2.858   -12.968 1.00 86.88 427 C 1 
ATOM   13382 C CB  . ASN C 3  427 ? 1.218   3.345   -10.707 1.00 85.74 427 C 1 
ATOM   13383 C CG  . ASN C 3  427 ? 0.366   2.449   -9.821  1.00 77.92 427 C 1 
ATOM   13384 O OD1 . ASN C 3  427 ? 0.765   1.413   -9.332  1.00 69.06 427 C 1 
ATOM   13385 N ND2 . ASN C 3  427 ? -0.882  2.818   -9.630  1.00 69.37 427 C 1 
ATOM   13386 N N   . ILE C 3  428 ? 3.832   4.800   -11.900 1.00 87.44 428 C 1 
ATOM   13387 C CA  . ILE C 3  428 ? 4.582   5.434   -12.990 1.00 86.06 428 C 1 
ATOM   13388 C C   . ILE C 3  428 ? 5.898   4.693   -13.230 1.00 87.28 428 C 1 
ATOM   13389 O O   . ILE C 3  428 ? 6.169   4.317   -14.363 1.00 87.20 428 C 1 
ATOM   13390 C CB  . ILE C 3  428 ? 4.805   6.936   -12.712 1.00 85.70 428 C 1 
ATOM   13391 C CG1 . ILE C 3  428 ? 3.471   7.700   -12.857 1.00 83.25 428 C 1 
ATOM   13392 C CG2 . ILE C 3  428 ? 5.855   7.534   -13.672 1.00 81.59 428 C 1 
ATOM   13393 C CD1 . ILE C 3  428 ? 3.516   9.107   -12.262 1.00 76.66 428 C 1 
ATOM   13394 N N   . ALA C 3  429 ? 6.665   4.438   -12.175 1.00 89.56 429 C 1 
ATOM   13395 C CA  . ALA C 3  429 ? 7.932   3.723   -12.292 1.00 90.13 429 C 1 
ATOM   13396 C C   . ALA C 3  429 ? 7.745   2.313   -12.880 1.00 91.11 429 C 1 
ATOM   13397 O O   . ALA C 3  429 ? 8.424   1.947   -13.835 1.00 90.42 429 C 1 
ATOM   13398 C CB  . ALA C 3  429 ? 8.601   3.683   -10.915 1.00 90.09 429 C 1 
ATOM   13399 N N   . ALA C 3  430 ? 6.771   1.555   -12.365 1.00 90.72 430 C 1 
ATOM   13400 C CA  . ALA C 3  430 ? 6.482   0.212   -12.855 1.00 91.01 430 C 1 
ATOM   13401 C C   . ALA C 3  430 ? 6.022   0.205   -14.320 1.00 91.49 430 C 1 
ATOM   13402 O O   . ALA C 3  430 ? 6.522   -0.580  -15.121 1.00 90.05 430 C 1 
ATOM   13403 C CB  . ALA C 3  430 ? 5.432   -0.421  -11.941 1.00 90.58 430 C 1 
ATOM   13404 N N   . ASN C 3  431 ? 5.103   1.103   -14.692 1.00 89.57 431 C 1 
ATOM   13405 C CA  . ASN C 3  431 ? 4.638   1.205   -16.072 1.00 88.14 431 C 1 
ATOM   13406 C C   . ASN C 3  431 ? 5.747   1.649   -17.022 1.00 88.68 431 C 1 
ATOM   13407 O O   . ASN C 3  431 ? 5.825   1.136   -18.130 1.00 86.74 431 C 1 
ATOM   13408 C CB  . ASN C 3  431 ? 3.440   2.157   -16.159 1.00 86.65 431 C 1 
ATOM   13409 C CG  . ASN C 3  431 ? 2.142   1.475   -15.770 1.00 82.03 431 C 1 
ATOM   13410 O OD1 . ASN C 3  431 ? 1.584   0.691   -16.517 1.00 72.31 431 C 1 
ATOM   13411 N ND2 . ASN C 3  431 ? 1.612   1.756   -14.608 1.00 72.40 431 C 1 
ATOM   13412 N N   . LEU C 3  432 ? 6.622   2.552   -16.590 1.00 89.65 432 C 1 
ATOM   13413 C CA  . LEU C 3  432 ? 7.742   3.002   -17.407 1.00 88.63 432 C 1 
ATOM   13414 C C   . LEU C 3  432 ? 8.719   1.854   -17.687 1.00 89.89 432 C 1 
ATOM   13415 O O   . LEU C 3  432 ? 9.055   1.617   -18.843 1.00 89.40 432 C 1 
ATOM   13416 C CB  . LEU C 3  432 ? 8.407   4.198   -16.713 1.00 87.59 432 C 1 
ATOM   13417 C CG  . LEU C 3  432 ? 9.478   4.900   -17.563 1.00 81.27 432 C 1 
ATOM   13418 C CD1 . LEU C 3  432 ? 8.899   5.526   -18.828 1.00 75.14 432 C 1 
ATOM   13419 C CD2 . LEU C 3  432 ? 10.104  6.020   -16.736 1.00 76.57 432 C 1 
ATOM   13420 N N   . ILE C 3  433 ? 9.091   1.089   -16.660 1.00 91.37 433 C 1 
ATOM   13421 C CA  . ILE C 3  433 ? 9.927   -0.112  -16.820 1.00 91.58 433 C 1 
ATOM   13422 C C   . ILE C 3  433 ? 9.253   -1.110  -17.769 1.00 92.18 433 C 1 
ATOM   13423 O O   . ILE C 3  433 ? 9.867   -1.554  -18.737 1.00 91.35 433 C 1 
ATOM   13424 C CB  . ILE C 3  433 ? 10.223  -0.760  -15.447 1.00 91.63 433 C 1 
ATOM   13425 C CG1 . ILE C 3  433 ? 11.127  0.148   -14.587 1.00 88.58 433 C 1 
ATOM   13426 C CG2 . ILE C 3  433 ? 10.892  -2.144  -15.612 1.00 88.39 433 C 1 
ATOM   13427 C CD1 . ILE C 3  433 ? 11.124  -0.229  -13.100 1.00 83.31 433 C 1 
ATOM   13428 N N   . ALA C 3  434 ? 7.984   -1.439  -17.512 1.00 91.97 434 C 1 
ATOM   13429 C CA  . ALA C 3  434 ? 7.257   -2.433  -18.289 1.00 91.57 434 C 1 
ATOM   13430 C C   . ALA C 3  434 ? 7.076   -2.019  -19.755 1.00 92.03 434 C 1 
ATOM   13431 O O   . ALA C 3  434 ? 7.358   -2.807  -20.652 1.00 90.60 434 C 1 
ATOM   13432 C CB  . ALA C 3  434 ? 5.913   -2.700  -17.607 1.00 90.77 434 C 1 
ATOM   13433 N N   . PHE C 3  435 ? 6.635   -0.791  -20.013 1.00 91.14 435 C 1 
ATOM   13434 C CA  . PHE C 3  435 ? 6.390   -0.328  -21.377 1.00 90.61 435 C 1 
ATOM   13435 C C   . PHE C 3  435 ? 7.665   -0.158  -22.194 1.00 90.83 435 C 1 
ATOM   13436 O O   . PHE C 3  435 ? 7.659   -0.509  -23.371 1.00 88.81 435 C 1 
ATOM   13437 C CB  . PHE C 3  435 ? 5.571   0.965   -21.370 1.00 88.94 435 C 1 
ATOM   13438 C CG  . PHE C 3  435 ? 4.100   0.804   -21.033 1.00 86.89 435 C 1 
ATOM   13439 C CD1 . PHE C 3  435 ? 3.338   -0.240  -21.591 1.00 80.42 435 C 1 
ATOM   13440 C CD2 . PHE C 3  435 ? 3.471   1.741   -20.191 1.00 79.65 435 C 1 
ATOM   13441 C CE1 . PHE C 3  435 ? 1.969   -0.359  -21.302 1.00 76.63 435 C 1 
ATOM   13442 C CE2 . PHE C 3  435 ? 2.098   1.625   -19.903 1.00 75.78 435 C 1 
ATOM   13443 C CZ  . PHE C 3  435 ? 1.350   0.574   -20.453 1.00 78.95 435 C 1 
ATOM   13444 N N   . LEU C 3  436 ? 8.753   0.310   -21.599 1.00 91.00 436 C 1 
ATOM   13445 C CA  . LEU C 3  436 ? 10.036  0.377   -22.301 1.00 90.50 436 C 1 
ATOM   13446 C C   . LEU C 3  436 ? 10.571  -1.025  -22.628 1.00 91.20 436 C 1 
ATOM   13447 O O   . LEU C 3  436 ? 11.015  -1.255  -23.746 1.00 90.49 436 C 1 
ATOM   13448 C CB  . LEU C 3  436 ? 11.046  1.184   -21.472 1.00 90.29 436 C 1 
ATOM   13449 C CG  . LEU C 3  436 ? 10.749  2.695   -21.393 1.00 87.10 436 C 1 
ATOM   13450 C CD1 . LEU C 3  436 ? 11.736  3.345   -20.430 1.00 81.51 436 C 1 
ATOM   13451 C CD2 . LEU C 3  436 ? 10.876  3.395   -22.741 1.00 82.17 436 C 1 
ATOM   13452 N N   . ALA C 3  437 ? 10.445  -1.975  -21.703 1.00 93.04 437 C 1 
ATOM   13453 C CA  . ALA C 3  437 ? 10.837  -3.360  -21.947 1.00 92.78 437 C 1 
ATOM   13454 C C   . ALA C 3  437 ? 9.966   -4.042  -23.022 1.00 93.23 437 C 1 
ATOM   13455 O O   . ALA C 3  437 ? 10.481  -4.727  -23.899 1.00 92.31 437 C 1 
ATOM   13456 C CB  . ALA C 3  437 ? 10.780  -4.110  -20.611 1.00 92.76 437 C 1 
ATOM   13457 N N   . VAL C 3  438 ? 8.644   -3.828  -22.988 1.00 93.05 438 C 1 
ATOM   13458 C CA  . VAL C 3  438 ? 7.721   -4.337  -24.020 1.00 92.42 438 C 1 
ATOM   13459 C C   . VAL C 3  438 ? 8.013   -3.708  -25.380 1.00 92.57 438 C 1 
ATOM   13460 O O   . VAL C 3  438 ? 7.985   -4.408  -26.385 1.00 91.78 438 C 1 
ATOM   13461 C CB  . VAL C 3  438 ? 6.252   -4.111  -23.610 1.00 91.61 438 C 1 
ATOM   13462 C CG1 . VAL C 3  438 ? 5.258   -4.372  -24.750 1.00 85.86 438 C 1 
ATOM   13463 C CG2 . VAL C 3  438 ? 5.855   -5.052  -22.468 1.00 87.02 438 C 1 
ATOM   13464 N N   . LEU C 3  439 ? 8.309   -2.419  -25.418 1.00 92.10 439 C 1 
ATOM   13465 C CA  . LEU C 3  439 ? 8.654   -1.729  -26.658 1.00 91.52 439 C 1 
ATOM   13466 C C   . LEU C 3  439 ? 9.949   -2.277  -27.263 1.00 91.98 439 C 1 
ATOM   13467 O O   . LEU C 3  439 ? 9.994   -2.515  -28.467 1.00 91.66 439 C 1 
ATOM   13468 C CB  . LEU C 3  439 ? 8.744   -0.219  -26.377 1.00 90.92 439 C 1 
ATOM   13469 C CG  . LEU C 3  439 ? 8.995   0.632   -27.639 1.00 87.59 439 C 1 
ATOM   13470 C CD1 . LEU C 3  439 ? 7.822   0.562   -28.616 1.00 82.07 439 C 1 
ATOM   13471 C CD2 . LEU C 3  439 ? 9.192   2.091   -27.235 1.00 82.31 439 C 1 
ATOM   13472 N N   . ASP C 3  440 ? 10.958  -2.533  -26.442 1.00 93.13 440 C 1 
ATOM   13473 C CA  . ASP C 3  440 ? 12.219  -3.133  -26.886 1.00 93.25 440 C 1 
ATOM   13474 C C   . ASP C 3  440 ? 12.000  -4.552  -27.440 1.00 93.66 440 C 1 
ATOM   13475 O O   . ASP C 3  440 ? 12.474  -4.880  -28.527 1.00 92.82 440 C 1 
ATOM   13476 C CB  . ASP C 3  440 ? 13.212  -3.118  -25.716 1.00 92.76 440 C 1 
ATOM   13477 C CG  . ASP C 3  440 ? 14.651  -3.392  -26.156 1.00 87.36 440 C 1 
ATOM   13478 O OD1 . ASP C 3  440 ? 15.091  -2.749  -27.134 1.00 79.72 440 C 1 
ATOM   13479 O OD2 . ASP C 3  440 ? 15.321  -4.198  -25.478 1.00 80.31 440 C 1 
ATOM   13480 N N   . PHE C 3  441 ? 11.173  -5.360  -26.764 1.00 93.83 441 C 1 
ATOM   13481 C CA  . PHE C 3  441 ? 10.770  -6.676  -27.269 1.00 93.93 441 C 1 
ATOM   13482 C C   . PHE C 3  441 ? 10.021  -6.588  -28.603 1.00 94.13 441 C 1 
ATOM   13483 O O   . PHE C 3  441 ? 10.328  -7.330  -29.537 1.00 93.61 441 C 1 
ATOM   13484 C CB  . PHE C 3  441 ? 9.912   -7.392  -26.220 1.00 93.85 441 C 1 
ATOM   13485 C CG  . PHE C 3  441 ? 9.256   -8.648  -26.762 1.00 93.51 441 C 1 
ATOM   13486 C CD1 . PHE C 3  441 ? 7.873   -8.670  -27.025 1.00 90.27 441 C 1 
ATOM   13487 C CD2 . PHE C 3  441 ? 10.038  -9.771  -27.084 1.00 90.92 441 C 1 
ATOM   13488 C CE1 . PHE C 3  441 ? 7.277   -9.810  -27.592 1.00 89.81 441 C 1 
ATOM   13489 C CE2 . PHE C 3  441 ? 9.445   -10.912 -27.655 1.00 89.84 441 C 1 
ATOM   13490 C CZ  . PHE C 3  441 ? 8.064   -10.931 -27.908 1.00 90.74 441 C 1 
ATOM   13491 N N   . ILE C 3  442 ? 9.044   -5.692  -28.717 1.00 93.90 442 C 1 
ATOM   13492 C CA  . ILE C 3  442 ? 8.289   -5.486  -29.961 1.00 93.32 442 C 1 
ATOM   13493 C C   . ILE C 3  442 ? 9.230   -5.061  -31.090 1.00 93.51 442 C 1 
ATOM   13494 O O   . ILE C 3  442 ? 9.125   -5.581  -32.200 1.00 92.65 442 C 1 
ATOM   13495 C CB  . ILE C 3  442 ? 7.141   -4.473  -29.748 1.00 92.55 442 C 1 
ATOM   13496 C CG1 . ILE C 3  442 ? 6.013   -5.121  -28.915 1.00 88.61 442 C 1 
ATOM   13497 C CG2 . ILE C 3  442 ? 6.572   -3.962  -31.088 1.00 87.92 442 C 1 
ATOM   13498 C CD1 . ILE C 3  442 ? 4.947   -4.135  -28.433 1.00 80.55 442 C 1 
ATOM   13499 N N   . ASN C 3  443 ? 10.157  -4.163  -30.808 1.00 93.67 443 C 1 
ATOM   13500 C CA  . ASN C 3  443 ? 11.133  -3.713  -31.792 1.00 93.37 443 C 1 
ATOM   13501 C C   . ASN C 3  443 ? 12.077  -4.840  -32.226 1.00 93.52 443 C 1 
ATOM   13502 O O   . ASN C 3  443 ? 12.307  -4.994  -33.421 1.00 92.32 443 C 1 
ATOM   13503 C CB  . ASN C 3  443 ? 11.899  -2.509  -31.232 1.00 92.41 443 C 1 
ATOM   13504 C CG  . ASN C 3  443 ? 11.072  -1.233  -31.229 1.00 90.79 443 C 1 
ATOM   13505 O OD1 . ASN C 3  443 ? 10.074  -1.086  -31.915 1.00 83.31 443 C 1 
ATOM   13506 N ND2 . ASN C 3  443 ? 11.515  -0.238  -30.489 1.00 82.90 443 C 1 
ATOM   13507 N N   . ALA C 3  444 ? 12.549  -5.667  -31.297 1.00 94.16 444 C 1 
ATOM   13508 C CA  . ALA C 3  444 ? 13.353  -6.840  -31.626 1.00 93.78 444 C 1 
ATOM   13509 C C   . ALA C 3  444 ? 12.574  -7.846  -32.493 1.00 93.90 444 C 1 
ATOM   13510 O O   . ALA C 3  444 ? 13.081  -8.318  -33.508 1.00 92.57 444 C 1 
ATOM   13511 C CB  . ALA C 3  444 ? 13.847  -7.474  -30.319 1.00 93.35 444 C 1 
ATOM   13512 N N   . ALA C 3  445 ? 11.306  -8.121  -32.143 1.00 94.05 445 C 1 
ATOM   13513 C CA  . ALA C 3  445 ? 10.443  -8.999  -32.925 1.00 93.56 445 C 1 
ATOM   13514 C C   . ALA C 3  445 ? 10.150  -8.438  -34.329 1.00 93.48 445 C 1 
ATOM   13515 O O   . ALA C 3  445 ? 10.191  -9.175  -35.313 1.00 91.90 445 C 1 
ATOM   13516 C CB  . ALA C 3  445 ? 9.151   -9.235  -32.132 1.00 92.74 445 C 1 
ATOM   13517 N N   . LEU C 3  446 ? 9.874   -7.141  -34.424 1.00 94.53 446 C 1 
ATOM   13518 C CA  . LEU C 3  446 ? 9.633   -6.469  -35.700 1.00 94.54 446 C 1 
ATOM   13519 C C   . LEU C 3  446 ? 10.895  -6.402  -36.563 1.00 94.07 446 C 1 
ATOM   13520 O O   . LEU C 3  446 ? 10.797  -6.611  -37.767 1.00 92.54 446 C 1 
ATOM   13521 C CB  . LEU C 3  446 ? 9.084   -5.057  -35.451 1.00 94.00 446 C 1 
ATOM   13522 C CG  . LEU C 3  446 ? 7.615   -5.006  -34.987 1.00 92.05 446 C 1 
ATOM   13523 C CD1 . LEU C 3  446 ? 7.258   -3.566  -34.629 1.00 88.10 446 C 1 
ATOM   13524 C CD2 . LEU C 3  446 ? 6.643   -5.472  -36.070 1.00 87.81 446 C 1 
ATOM   13525 N N   . SER C 3  447 ? 12.053  -6.156  -35.967 1.00 94.11 447 C 1 
ATOM   13526 C CA  . SER C 3  447 ? 13.335  -6.193  -36.673 1.00 93.55 447 C 1 
ATOM   13527 C C   . SER C 3  447 ? 13.589  -7.582  -37.251 1.00 93.32 447 C 1 
ATOM   13528 O O   . SER C 3  447 ? 13.832  -7.705  -38.445 1.00 90.97 447 C 1 
ATOM   13529 C CB  . SER C 3  447 ? 14.468  -5.782  -35.734 1.00 92.38 447 C 1 
ATOM   13530 O OG  . SER C 3  447 ? 15.678  -5.642  -36.454 1.00 77.59 447 C 1 
ATOM   13531 N N   . TRP C 3  448 ? 13.405  -8.626  -36.436 1.00 92.79 448 C 1 
ATOM   13532 C CA  . TRP C 3  448 ? 13.532  -10.012 -36.898 1.00 91.87 448 C 1 
ATOM   13533 C C   . TRP C 3  448 ? 12.563  -10.346 -38.042 1.00 91.57 448 C 1 
ATOM   13534 O O   . TRP C 3  448 ? 12.954  -10.984 -39.014 1.00 89.78 448 C 1 
ATOM   13535 C CB  . TRP C 3  448 ? 13.329  -10.957 -35.712 1.00 90.92 448 C 1 
ATOM   13536 C CG  . TRP C 3  448 ? 13.426  -12.411 -36.070 1.00 89.08 448 C 1 
ATOM   13537 C CD1 . TRP C 3  448 ? 14.574  -13.109 -36.214 1.00 82.73 448 C 1 
ATOM   13538 C CD2 . TRP C 3  448 ? 12.341  -13.345 -36.371 1.00 86.48 448 C 1 
ATOM   13539 N NE1 . TRP C 3  448 ? 14.276  -14.419 -36.579 1.00 82.50 448 C 1 
ATOM   13540 C CE2 . TRP C 3  448 ? 12.920  -14.603 -36.691 1.00 85.62 448 C 1 
ATOM   13541 C CE3 . TRP C 3  448 ? 10.932  -13.239 -36.405 1.00 81.81 448 C 1 
ATOM   13542 C CZ2 . TRP C 3  448 ? 12.126  -15.724 -37.039 1.00 83.19 448 C 1 
ATOM   13543 C CZ3 . TRP C 3  448 ? 10.145  -14.353 -36.749 1.00 79.00 448 C 1 
ATOM   13544 C CH2 . TRP C 3  448 ? 10.739  -15.582 -37.063 1.00 79.48 448 C 1 
ATOM   13545 N N   . LEU C 3  449 ? 11.310  -9.891  -37.968 1.00 91.63 449 C 1 
ATOM   13546 C CA  . LEU C 3  449 ? 10.337  -10.070 -39.051 1.00 91.08 449 C 1 
ATOM   13547 C C   . LEU C 3  449 ? 10.696  -9.254  -40.300 1.00 90.63 449 C 1 
ATOM   13548 O O   . LEU C 3  449 ? 10.527  -9.745  -41.414 1.00 88.27 449 C 1 
ATOM   13549 C CB  . LEU C 3  449 ? 8.934   -9.693  -38.552 1.00 90.31 449 C 1 
ATOM   13550 C CG  . LEU C 3  449 ? 8.286   -10.729 -37.615 1.00 86.92 449 C 1 
ATOM   13551 C CD1 . LEU C 3  449 ? 7.014   -10.138 -37.017 1.00 82.11 449 C 1 
ATOM   13552 C CD2 . LEU C 3  449 ? 7.899   -12.012 -38.350 1.00 81.44 449 C 1 
ATOM   13553 N N   . GLY C 3  450 ? 11.166  -8.033  -40.121 1.00 89.90 450 C 1 
ATOM   13554 C CA  . GLY C 3  450 ? 11.610  -7.170  -41.214 1.00 89.07 450 C 1 
ATOM   13555 C C   . GLY C 3  450 ? 12.798  -7.760  -41.969 1.00 89.28 450 C 1 
ATOM   13556 O O   . GLY C 3  450 ? 12.786  -7.802  -43.198 1.00 86.40 450 C 1 
ATOM   13557 N N   . ASP C 3  451 ? 13.751  -8.320  -41.239 1.00 90.09 451 C 1 
ATOM   13558 C CA  . ASP C 3  451 ? 14.923  -8.978  -41.812 1.00 89.05 451 C 1 
ATOM   13559 C C   . ASP C 3  451 ? 14.549  -10.213 -42.652 1.00 88.81 451 C 1 
ATOM   13560 O O   . ASP C 3  451 ? 15.253  -10.534 -43.607 1.00 84.12 451 C 1 
ATOM   13561 C CB  . ASP C 3  451 ? 15.900  -9.366  -40.693 1.00 86.71 451 C 1 
ATOM   13562 C CG  . ASP C 3  451 ? 16.578  -8.174  -40.005 1.00 79.01 451 C 1 
ATOM   13563 O OD1 . ASP C 3  451 ? 16.633  -7.081  -40.604 1.00 69.52 451 C 1 
ATOM   13564 O OD2 . ASP C 3  451 ? 17.074  -8.384  -38.873 1.00 71.95 451 C 1 
ATOM   13565 N N   . MET C 3  452 ? 13.413  -10.874 -42.373 1.00 86.89 452 C 1 
ATOM   13566 C CA  . MET C 3  452 ? 12.917  -11.981 -43.207 1.00 85.58 452 C 1 
ATOM   13567 C C   . MET C 3  452 ? 12.543  -11.552 -44.633 1.00 85.70 452 C 1 
ATOM   13568 O O   . MET C 3  452 ? 12.487  -12.394 -45.528 1.00 80.52 452 C 1 
ATOM   13569 C CB  . MET C 3  452 ? 11.686  -12.647 -42.571 1.00 83.50 452 C 1 
ATOM   13570 C CG  . MET C 3  452 ? 11.957  -13.303 -41.215 1.00 78.66 452 C 1 
ATOM   13571 S SD  . MET C 3  452 ? 13.060  -14.727 -41.270 1.00 73.18 452 C 1 
ATOM   13572 C CE  . MET C 3  452 ? 14.034  -14.372 -39.803 1.00 64.54 452 C 1 
ATOM   13573 N N   . VAL C 3  453 ? 12.260  -10.279 -44.840 1.00 86.56 453 C 1 
ATOM   13574 C CA  . VAL C 3  453 ? 11.887  -9.698  -46.142 1.00 84.51 453 C 1 
ATOM   13575 C C   . VAL C 3  453 ? 12.828  -8.563  -46.566 1.00 83.78 453 C 1 
ATOM   13576 O O   . VAL C 3  453 ? 12.447  -7.702  -47.349 1.00 76.45 453 C 1 
ATOM   13577 C CB  . VAL C 3  453 ? 10.404  -9.272  -46.172 1.00 81.77 453 C 1 
ATOM   13578 C CG1 . VAL C 3  453 ? 9.483   -10.486 -46.076 1.00 73.05 453 C 1 
ATOM   13579 C CG2 . VAL C 3  453 ? 10.033  -8.299  -45.049 1.00 72.92 453 C 1 
ATOM   13580 N N   . ASP C 3  454 ? 14.040  -8.567  -46.031 1.00 83.72 454 C 1 
ATOM   13581 C CA  . ASP C 3  454 ? 15.095  -7.580  -46.298 1.00 83.78 454 C 1 
ATOM   13582 C C   . ASP C 3  454 ? 14.698  -6.115  -46.010 1.00 85.08 454 C 1 
ATOM   13583 O O   . ASP C 3  454 ? 15.232  -5.179  -46.605 1.00 78.56 454 C 1 
ATOM   13584 C CB  . ASP C 3  454 ? 15.712  -7.810  -47.692 1.00 79.20 454 C 1 
ATOM   13585 C CG  . ASP C 3  454 ? 16.343  -9.202  -47.856 1.00 72.16 454 C 1 
ATOM   13586 O OD1 . ASP C 3  454 ? 16.935  -9.727  -46.882 1.00 63.26 454 C 1 
ATOM   13587 O OD2 . ASP C 3  454 ? 16.248  -9.765  -48.963 1.00 65.15 454 C 1 
ATOM   13588 N N   . ILE C 3  455 ? 13.771  -5.905  -45.087 1.00 84.50 455 C 1 
ATOM   13589 C CA  . ILE C 3  455 ? 13.426  -4.568  -44.590 1.00 84.48 455 C 1 
ATOM   13590 C C   . ILE C 3  455 ? 14.285  -4.283  -43.361 1.00 84.72 455 C 1 
ATOM   13591 O O   . ILE C 3  455 ? 14.044  -4.823  -42.280 1.00 81.30 455 C 1 
ATOM   13592 C CB  . ILE C 3  455 ? 11.920  -4.423  -44.299 1.00 82.04 455 C 1 
ATOM   13593 C CG1 . ILE C 3  455 ? 11.087  -4.660  -45.577 1.00 75.66 455 C 1 
ATOM   13594 C CG2 . ILE C 3  455 ? 11.621  -3.025  -43.715 1.00 73.81 455 C 1 
ATOM   13595 C CD1 . ILE C 3  455 ? 9.570   -4.667  -45.347 1.00 68.29 455 C 1 
ATOM   13596 N N   . GLN C 3  456 ? 15.254  -3.402  -43.513 1.00 85.87 456 C 1 
ATOM   13597 C CA  . GLN C 3  456 ? 16.122  -3.020  -42.406 1.00 84.45 456 C 1 
ATOM   13598 C C   . GLN C 3  456 ? 15.445  -2.014  -41.472 1.00 84.33 456 C 1 
ATOM   13599 O O   . GLN C 3  456 ? 14.755  -1.093  -41.909 1.00 76.42 456 C 1 
ATOM   13600 C CB  . GLN C 3  456 ? 17.451  -2.473  -42.934 1.00 79.89 456 C 1 
ATOM   13601 C CG  . GLN C 3  456 ? 18.270  -3.568  -43.648 1.00 69.92 456 C 1 
ATOM   13602 C CD  . GLN C 3  456 ? 19.658  -3.082  -44.077 1.00 61.85 456 C 1 
ATOM   13603 O OE1 . GLN C 3  456 ? 20.023  -1.927  -43.947 1.00 54.12 456 C 1 
ATOM   13604 N NE2 . GLN C 3  456 ? 20.477  -3.962  -44.607 1.00 51.33 456 C 1 
ATOM   13605 N N   . GLY C 3  457 ? 15.685  -2.167  -40.180 1.00 84.53 457 C 1 
ATOM   13606 C CA  . GLY C 3  457 ? 15.270  -1.201  -39.160 1.00 85.10 457 C 1 
ATOM   13607 C C   . GLY C 3  457 ? 13.758  -1.112  -38.925 1.00 87.64 457 C 1 
ATOM   13608 O O   . GLY C 3  457 ? 13.283  -0.073  -38.464 1.00 82.94 457 C 1 
ATOM   13609 N N   . LEU C 3  458 ? 12.999  -2.164  -39.227 1.00 89.73 458 C 1 
ATOM   13610 C CA  . LEU C 3  458 ? 11.572  -2.202  -38.919 1.00 91.09 458 C 1 
ATOM   13611 C C   . LEU C 3  458 ? 11.364  -2.122  -37.401 1.00 91.61 458 C 1 
ATOM   13612 O O   . LEU C 3  458 ? 11.904  -2.922  -36.639 1.00 89.59 458 C 1 
ATOM   13613 C CB  . LEU C 3  458 ? 10.938  -3.460  -39.534 1.00 89.83 458 C 1 
ATOM   13614 C CG  . LEU C 3  458 ? 9.402   -3.488  -39.433 1.00 86.99 458 C 1 
ATOM   13615 C CD1 . LEU C 3  458 ? 8.749   -2.407  -40.295 1.00 80.98 458 C 1 
ATOM   13616 C CD2 . LEU C 3  458 ? 8.864   -4.835  -39.897 1.00 81.89 458 C 1 
ATOM   13617 N N   . SER C 3  459 ? 10.563  -1.162  -36.973 1.00 91.71 459 C 1 
ATOM   13618 C CA  . SER C 3  459 ? 10.255  -0.927  -35.564 1.00 91.76 459 C 1 
ATOM   13619 C C   . SER C 3  459 ? 8.824   -0.422  -35.397 1.00 92.44 459 C 1 
ATOM   13620 O O   . SER C 3  459 ? 8.184   0.021   -36.357 1.00 90.35 459 C 1 
ATOM   13621 C CB  . SER C 3  459 ? 11.267  0.061   -34.960 1.00 89.08 459 C 1 
ATOM   13622 O OG  . SER C 3  459 ? 11.144  1.348   -35.529 1.00 80.90 459 C 1 
ATOM   13623 N N   . PHE C 3  460 ? 8.314   -0.466  -34.173 1.00 92.23 460 C 1 
ATOM   13624 C CA  . PHE C 3  460 ? 7.006   0.101   -33.843 1.00 92.33 460 C 1 
ATOM   13625 C C   . PHE C 3  460 ? 6.954   1.601   -34.149 1.00 92.61 460 C 1 
ATOM   13626 O O   . PHE C 3  460 ? 5.988   2.076   -34.743 1.00 91.58 460 C 1 
ATOM   13627 C CB  . PHE C 3  460 ? 6.710   -0.164  -32.365 1.00 91.36 460 C 1 
ATOM   13628 C CG  . PHE C 3  460 ? 5.439   0.497   -31.892 1.00 91.00 460 C 1 
ATOM   13629 C CD1 . PHE C 3  460 ? 5.494   1.683   -31.135 1.00 86.65 460 C 1 
ATOM   13630 C CD2 . PHE C 3  460 ? 4.191   -0.041  -32.244 1.00 87.01 460 C 1 
ATOM   13631 C CE1 . PHE C 3  460 ? 4.310   2.313   -30.726 1.00 86.09 460 C 1 
ATOM   13632 C CE2 . PHE C 3  460 ? 3.004   0.589   -31.839 1.00 85.50 460 C 1 
ATOM   13633 C CZ  . PHE C 3  460 ? 3.065   1.766   -31.078 1.00 87.03 460 C 1 
ATOM   13634 N N   . GLN C 3  461 ? 8.018   2.313   -33.818 1.00 91.19 461 C 1 
ATOM   13635 C CA  . GLN C 3  461 ? 8.180   3.731   -34.125 1.00 90.09 461 C 1 
ATOM   13636 C C   . GLN C 3  461 ? 8.100   3.974   -35.636 1.00 90.79 461 C 1 
ATOM   13637 O O   . GLN C 3  461 ? 7.333   4.828   -36.083 1.00 89.22 461 C 1 
ATOM   13638 C CB  . GLN C 3  461 ? 9.524   4.232   -33.575 1.00 88.57 461 C 1 
ATOM   13639 C CG  . GLN C 3  461 ? 9.650   4.212   -32.042 1.00 85.28 461 C 1 
ATOM   13640 C CD  . GLN C 3  461 ? 10.162  2.898   -31.458 1.00 83.21 461 C 1 
ATOM   13641 O OE1 . GLN C 3  461 ? 10.090  1.837   -32.058 1.00 75.09 461 C 1 
ATOM   13642 N NE2 . GLN C 3  461 ? 10.693  2.929   -30.256 1.00 72.56 461 C 1 
ATOM   13643 N N   . LEU C 3  462 ? 8.801   3.175   -36.435 1.00 92.25 462 C 1 
ATOM   13644 C CA  . LEU C 3  462 ? 8.771   3.292   -37.891 1.00 92.48 462 C 1 
ATOM   13645 C C   . LEU C 3  462 ? 7.356   3.068   -38.446 1.00 93.21 462 C 1 
ATOM   13646 O O   . LEU C 3  462 ? 6.895   3.845   -39.279 1.00 92.07 462 C 1 
ATOM   13647 C CB  . LEU C 3  462 ? 9.781   2.307   -38.505 1.00 91.54 462 C 1 
ATOM   13648 C CG  . LEU C 3  462 ? 9.978   2.516   -40.024 1.00 88.44 462 C 1 
ATOM   13649 C CD1 . LEU C 3  462 ? 10.728  3.814   -40.323 1.00 81.70 462 C 1 
ATOM   13650 C CD2 . LEU C 3  462 ? 10.776  1.364   -40.620 1.00 81.22 462 C 1 
ATOM   13651 N N   . ILE C 3  463 ? 6.634   2.061   -37.959 1.00 93.29 463 C 1 
ATOM   13652 C CA  . ILE C 3  463 ? 5.244   1.799   -38.364 1.00 93.67 463 C 1 
ATOM   13653 C C   . ILE C 3  463 ? 4.346   2.999   -38.029 1.00 93.99 463 C 1 
ATOM   13654 O O   . ILE C 3  463 ? 3.609   3.480   -38.895 1.00 92.90 463 C 1 
ATOM   13655 C CB  . ILE C 3  463 ? 4.728   0.489   -37.723 1.00 93.20 463 C 1 
ATOM   13656 C CG1 . ILE C 3  463 ? 5.483   -0.729  -38.301 1.00 88.93 463 C 1 
ATOM   13657 C CG2 . ILE C 3  463 ? 3.215   0.318   -37.954 1.00 89.34 463 C 1 
ATOM   13658 C CD1 . ILE C 3  463 ? 5.239   -2.029  -37.535 1.00 83.86 463 C 1 
ATOM   13659 N N   . CYS C 3  464 ? 4.437   3.520   -36.810 1.00 92.57 464 C 1 
ATOM   13660 C CA  . CYS C 3  464 ? 3.691   4.711   -36.405 1.00 92.28 464 C 1 
ATOM   13661 C C   . CYS C 3  464 ? 4.055   5.937   -37.255 1.00 92.56 464 C 1 
ATOM   13662 O O   . CYS C 3  464 ? 3.167   6.679   -37.664 1.00 91.21 464 C 1 
ATOM   13663 C CB  . CYS C 3  464 ? 3.937   4.987   -34.920 1.00 90.72 464 C 1 
ATOM   13664 S SG  . CYS C 3  464 ? 3.057   3.750   -33.915 1.00 84.41 464 C 1 
ATOM   13665 N N   . SER C 3  465 ? 5.331   6.103   -37.591 1.00 91.81 465 C 1 
ATOM   13666 C CA  . SER C 3  465 ? 5.805   7.212   -38.426 1.00 91.04 465 C 1 
ATOM   13667 C C   . SER C 3  465 ? 5.177   7.237   -39.824 1.00 91.91 465 C 1 
ATOM   13668 O O   . SER C 3  465 ? 5.073   8.302   -40.432 1.00 89.82 465 C 1 
ATOM   13669 C CB  . SER C 3  465 ? 7.333   7.179   -38.546 1.00 89.10 465 C 1 
ATOM   13670 O OG  . SER C 3  465 ? 7.776   6.325   -39.587 1.00 79.57 465 C 1 
ATOM   13671 N N   . TYR C 3  466 ? 4.746   6.093   -40.343 1.00 94.22 466 C 1 
ATOM   13672 C CA  . TYR C 3  466 ? 4.017   6.016   -41.611 1.00 94.67 466 C 1 
ATOM   13673 C C   . TYR C 3  466 ? 2.504   6.161   -41.418 1.00 95.04 466 C 1 
ATOM   13674 O O   . TYR C 3  466 ? 1.878   6.968   -42.100 1.00 93.34 466 C 1 
ATOM   13675 C CB  . TYR C 3  466 ? 4.372   4.720   -42.351 1.00 93.79 466 C 1 
ATOM   13676 C CG  . TYR C 3  466 ? 5.719   4.771   -43.035 1.00 91.23 466 C 1 
ATOM   13677 C CD1 . TYR C 3  466 ? 5.894   5.553   -44.194 1.00 85.11 466 C 1 
ATOM   13678 C CD2 . TYR C 3  466 ? 6.811   4.048   -42.521 1.00 84.38 466 C 1 
ATOM   13679 C CE1 . TYR C 3  466 ? 7.143   5.625   -44.824 1.00 82.68 466 C 1 
ATOM   13680 C CE2 . TYR C 3  466 ? 8.069   4.114   -43.145 1.00 81.96 466 C 1 
ATOM   13681 C CZ  . TYR C 3  466 ? 8.230   4.908   -44.294 1.00 83.79 466 C 1 
ATOM   13682 O OH  . TYR C 3  466 ? 9.466   4.987   -44.902 1.00 82.53 466 C 1 
ATOM   13683 N N   . ILE C 3  467 ? 1.913   5.427   -40.483 1.00 95.37 467 C 1 
ATOM   13684 C CA  . ILE C 3  467 ? 0.455   5.399   -40.283 1.00 95.33 467 C 1 
ATOM   13685 C C   . ILE C 3  467 ? -0.086  6.760   -39.826 1.00 95.65 467 C 1 
ATOM   13686 O O   . ILE C 3  467 ? -1.126  7.208   -40.306 1.00 94.14 467 C 1 
ATOM   13687 C CB  . ILE C 3  467 ? 0.064   4.269   -39.300 1.00 93.92 467 C 1 
ATOM   13688 C CG1 . ILE C 3  467 ? 0.392   2.890   -39.918 1.00 85.04 467 C 1 
ATOM   13689 C CG2 . ILE C 3  467 ? -1.433  4.337   -38.933 1.00 82.82 467 C 1 
ATOM   13690 C CD1 . ILE C 3  467 ? 0.184   1.708   -38.964 1.00 74.82 467 C 1 
ATOM   13691 N N   . LEU C 3  468 ? 0.606   7.427   -38.914 1.00 95.50 468 C 1 
ATOM   13692 C CA  . LEU C 3  468 ? 0.157   8.696   -38.325 1.00 95.64 468 C 1 
ATOM   13693 C C   . LEU C 3  468 ? 0.773   9.936   -38.997 1.00 95.62 468 C 1 
ATOM   13694 O O   . LEU C 3  468 ? 0.447   11.057  -38.614 1.00 93.66 468 C 1 
ATOM   13695 C CB  . LEU C 3  468 ? 0.385   8.672   -36.805 1.00 94.76 468 C 1 
ATOM   13696 C CG  . LEU C 3  468 ? -0.422  7.587   -36.059 1.00 93.74 468 C 1 
ATOM   13697 C CD1 . LEU C 3  468 ? -0.018  7.566   -34.592 1.00 87.42 468 C 1 
ATOM   13698 C CD2 . LEU C 3  468 ? -1.931  7.825   -36.125 1.00 87.03 468 C 1 
ATOM   13699 N N   . ARG C 3  469 ? 1.597   9.758   -40.029 1.00 95.33 469 C 1 
ATOM   13700 C CA  . ARG C 3  469 ? 2.192   10.880  -40.782 1.00 95.17 469 C 1 
ATOM   13701 C C   . ARG C 3  469 ? 1.150   11.877  -41.320 1.00 95.34 469 C 1 
ATOM   13702 O O   . ARG C 3  469 ? 1.373   13.076  -41.179 1.00 93.79 469 C 1 
ATOM   13703 C CB  . ARG C 3  469 ? 3.104   10.320  -41.886 1.00 93.71 469 C 1 
ATOM   13704 C CG  . ARG C 3  469 ? 3.972   11.393  -42.550 1.00 87.32 469 C 1 
ATOM   13705 C CD  . ARG C 3  469 ? 4.930   10.786  -43.583 1.00 86.88 469 C 1 
ATOM   13706 N NE  . ARG C 3  469 ? 5.925   9.889   -42.953 1.00 83.22 469 C 1 
ATOM   13707 C CZ  . ARG C 3  469 ? 6.925   9.250   -43.551 1.00 80.25 469 C 1 
ATOM   13708 N NH1 . ARG C 3  469 ? 7.150   9.347   -44.834 1.00 72.43 469 C 1 
ATOM   13709 N NH2 . ARG C 3  469 ? 7.731   8.497   -42.858 1.00 73.31 469 C 1 
ATOM   13710 N N   . PRO C 3  470 ? -0.006  11.433  -41.866 1.00 95.57 470 C 1 
ATOM   13711 C CA  . PRO C 3  470 ? -1.051  12.369  -42.292 1.00 95.45 470 C 1 
ATOM   13712 C C   . PRO C 3  470 ? -1.621  13.203  -41.142 1.00 95.78 470 C 1 
ATOM   13713 O O   . PRO C 3  470 ? -1.944  14.370  -41.334 1.00 94.68 470 C 1 
ATOM   13714 C CB  . PRO C 3  470 ? -2.149  11.506  -42.933 1.00 94.05 470 C 1 
ATOM   13715 C CG  . PRO C 3  470 ? -1.429  10.216  -43.321 1.00 91.51 470 C 1 
ATOM   13716 C CD  . PRO C 3  470 ? -0.388  10.072  -42.218 1.00 95.04 470 C 1 
ATOM   13717 N N   . VAL C 3  471 ? -1.741  12.625  -39.946 1.00 95.96 471 C 1 
ATOM   13718 C CA  . VAL C 3  471 ? -2.240  13.326  -38.752 1.00 96.02 471 C 1 
ATOM   13719 C C   . VAL C 3  471 ? -1.240  14.391  -38.302 1.00 95.99 471 C 1 
ATOM   13720 O O   . VAL C 3  471 ? -1.632  15.531  -38.067 1.00 94.62 471 C 1 
ATOM   13721 C CB  . VAL C 3  471 ? -2.545  12.340  -37.607 1.00 95.11 471 C 1 
ATOM   13722 C CG1 . VAL C 3  471 ? -3.116  13.061  -36.382 1.00 89.69 471 C 1 
ATOM   13723 C CG2 . VAL C 3  471 ? -3.568  11.278  -38.034 1.00 90.24 471 C 1 
ATOM   13724 N N   . ALA C 3  472 ? 0.042   14.049  -38.264 1.00 95.88 472 C 1 
ATOM   13725 C CA  . ALA C 3  472 ? 1.102   15.008  -37.956 1.00 95.73 472 C 1 
ATOM   13726 C C   . ALA C 3  472 ? 1.147   16.164  -38.975 1.00 95.61 472 C 1 
ATOM   13727 O O   . ALA C 3  472 ? 1.243   17.327  -38.593 1.00 93.83 472 C 1 
ATOM   13728 C CB  . ALA C 3  472 ? 2.433   14.250  -37.898 1.00 94.92 472 C 1 
ATOM   13729 N N   . PHE C 3  473 ? 0.991   15.854  -40.271 1.00 95.79 473 C 1 
ATOM   13730 C CA  . PHE C 3  473 ? 0.942   16.879  -41.315 1.00 95.78 473 C 1 
ATOM   13731 C C   . PHE C 3  473 ? -0.266  17.815  -41.162 1.00 95.68 473 C 1 
ATOM   13732 O O   . PHE C 3  473 ? -0.119  19.031  -41.259 1.00 94.44 473 C 1 
ATOM   13733 C CB  . PHE C 3  473 ? 0.953   16.201  -42.689 1.00 95.21 473 C 1 
ATOM   13734 C CG  . PHE C 3  473 ? 1.010   17.198  -43.826 1.00 94.27 473 C 1 
ATOM   13735 C CD1 . PHE C 3  473 ? -0.130  17.462  -44.603 1.00 89.75 473 C 1 
ATOM   13736 C CD2 . PHE C 3  473 ? 2.203   17.900  -44.082 1.00 89.72 473 C 1 
ATOM   13737 C CE1 . PHE C 3  473 ? -0.073  18.415  -45.631 1.00 88.66 473 C 1 
ATOM   13738 C CE2 . PHE C 3  473 ? 2.263   18.854  -45.107 1.00 88.49 473 C 1 
ATOM   13739 C CZ  . PHE C 3  473 ? 1.123   19.110  -45.882 1.00 89.51 473 C 1 
ATOM   13740 N N   . LEU C 3  474 ? -1.449  17.268  -40.843 1.00 95.39 474 C 1 
ATOM   13741 C CA  . LEU C 3  474 ? -2.661  18.062  -40.599 1.00 95.09 474 C 1 
ATOM   13742 C C   . LEU C 3  474 ? -2.557  18.992  -39.379 1.00 94.91 474 C 1 
ATOM   13743 O O   . LEU C 3  474 ? -3.294  19.972  -39.305 1.00 93.16 474 C 1 
ATOM   13744 C CB  . LEU C 3  474 ? -3.867  17.123  -40.439 1.00 94.15 474 C 1 
ATOM   13745 C CG  . LEU C 3  474 ? -4.416  16.548  -41.757 1.00 90.54 474 C 1 
ATOM   13746 C CD1 . LEU C 3  474 ? -5.464  15.480  -41.438 1.00 84.88 474 C 1 
ATOM   13747 C CD2 . LEU C 3  474 ? -5.083  17.618  -42.618 1.00 84.55 474 C 1 
ATOM   13748 N N   . MET C 3  475 ? -1.657  18.732  -38.456 1.00 94.69 475 C 1 
ATOM   13749 C CA  . MET C 3  475 ? -1.358  19.665  -37.359 1.00 93.77 475 C 1 
ATOM   13750 C C   . MET C 3  475 ? -0.559  20.901  -37.819 1.00 93.34 475 C 1 
ATOM   13751 O O   . MET C 3  475 ? -0.458  21.870  -37.079 1.00 90.08 475 C 1 
ATOM   13752 C CB  . MET C 3  475 ? -0.590  18.939  -36.252 1.00 91.69 475 C 1 
ATOM   13753 C CG  . MET C 3  475 ? -1.449  17.925  -35.480 1.00 86.97 475 C 1 
ATOM   13754 S SD  . MET C 3  475 ? -0.493  16.765  -34.446 1.00 87.06 475 C 1 
ATOM   13755 C CE  . MET C 3  475 ? 0.603   17.891  -33.555 1.00 80.15 475 C 1 
ATOM   13756 N N   . GLY C 3  476 ? -0.017  20.889  -39.037 1.00 91.92 476 C 1 
ATOM   13757 C CA  . GLY C 3  476 ? 0.837   21.960  -39.567 1.00 91.28 476 C 1 
ATOM   13758 C C   . GLY C 3  476 ? 2.317   21.807  -39.216 1.00 91.86 476 C 1 
ATOM   13759 O O   . GLY C 3  476 ? 3.056   22.791  -39.217 1.00 87.73 476 C 1 
ATOM   13760 N N   . VAL C 3  477 ? 2.731   20.587  -38.901 1.00 93.27 477 C 1 
ATOM   13761 C CA  . VAL C 3  477 ? 4.145   20.227  -38.732 1.00 93.34 477 C 1 
ATOM   13762 C C   . VAL C 3  477 ? 4.810   20.158  -40.110 1.00 92.88 477 C 1 
ATOM   13763 O O   . VAL C 3  477 ? 4.189   19.715  -41.079 1.00 90.40 477 C 1 
ATOM   13764 C CB  . VAL C 3  477 ? 4.269   18.891  -37.976 1.00 92.35 477 C 1 
ATOM   13765 C CG1 . VAL C 3  477 ? 5.722   18.458  -37.793 1.00 85.39 477 C 1 
ATOM   13766 C CG2 . VAL C 3  477 ? 3.645   18.986  -36.577 1.00 85.94 477 C 1 
ATOM   13767 N N   . ALA C 3  478 ? 6.065   20.584  -40.205 1.00 92.80 478 C 1 
ATOM   13768 C CA  . ALA C 3  478 ? 6.839   20.468  -41.436 1.00 92.36 478 C 1 
ATOM   13769 C C   . ALA C 3  478 ? 6.941   18.999  -41.881 1.00 92.63 478 C 1 
ATOM   13770 O O   . ALA C 3  478 ? 7.057   18.095  -41.049 1.00 89.63 478 C 1 
ATOM   13771 C CB  . ALA C 3  478 ? 8.220   21.091  -41.221 1.00 89.94 478 C 1 
ATOM   13772 N N   . TRP C 3  479 ? 6.896   18.756  -43.184 1.00 92.82 479 C 1 
ATOM   13773 C CA  . TRP C 3  479 ? 6.859   17.393  -43.728 1.00 93.01 479 C 1 
ATOM   13774 C C   . TRP C 3  479 ? 8.032   16.514  -43.270 1.00 92.74 479 C 1 
ATOM   13775 O O   . TRP C 3  479 ? 7.858   15.323  -43.015 1.00 90.27 479 C 1 
ATOM   13776 C CB  . TRP C 3  479 ? 6.813   17.459  -45.254 1.00 91.91 479 C 1 
ATOM   13777 C CG  . TRP C 3  479 ? 6.669   16.124  -45.912 1.00 89.46 479 C 1 
ATOM   13778 C CD1 . TRP C 3  479 ? 7.631   15.460  -46.582 1.00 83.17 479 C 1 
ATOM   13779 C CD2 . TRP C 3  479 ? 5.490   15.248  -45.915 1.00 86.65 479 C 1 
ATOM   13780 N NE1 . TRP C 3  479 ? 7.136   14.235  -47.016 1.00 82.07 479 C 1 
ATOM   13781 C CE2 . TRP C 3  479 ? 5.829   14.064  -46.618 1.00 85.24 479 C 1 
ATOM   13782 C CE3 . TRP C 3  479 ? 4.184   15.346  -45.386 1.00 82.64 479 C 1 
ATOM   13783 C CZ2 . TRP C 3  479 ? 4.912   13.005  -46.792 1.00 83.34 479 C 1 
ATOM   13784 C CZ3 . TRP C 3  479 ? 3.270   14.297  -45.555 1.00 79.66 479 C 1 
ATOM   13785 C CH2 . TRP C 3  479 ? 3.630   13.135  -46.253 1.00 79.97 479 C 1 
ATOM   13786 N N   . GLU C 3  480 ? 9.196   17.126  -43.127 1.00 91.48 480 C 1 
ATOM   13787 C CA  . GLU C 3  480 ? 10.425  16.471  -42.672 1.00 91.11 480 C 1 
ATOM   13788 C C   . GLU C 3  480 ? 10.408  16.099  -41.175 1.00 91.77 480 C 1 
ATOM   13789 O O   . GLU C 3  480 ? 11.072  15.146  -40.773 1.00 89.09 480 C 1 
ATOM   13790 C CB  . GLU C 3  480 ? 11.602  17.391  -43.024 1.00 88.72 480 C 1 
ATOM   13791 C CG  . GLU C 3  480 ? 11.487  18.798  -42.414 1.00 77.33 480 C 1 
ATOM   13792 C CD  . GLU C 3  480 ? 12.472  19.817  -43.005 1.00 69.41 480 C 1 
ATOM   13793 O OE1 . GLU C 3  480 ? 12.442  20.969  -42.513 1.00 60.68 480 C 1 
ATOM   13794 O OE2 . GLU C 3  480 ? 13.211  19.454  -43.957 1.00 60.90 480 C 1 
ATOM   13795 N N   . ASP C 3  481 ? 9.598   16.785  -40.362 1.00 92.35 481 C 1 
ATOM   13796 C CA  . ASP C 3  481 ? 9.401   16.469  -38.944 1.00 92.54 481 C 1 
ATOM   13797 C C   . ASP C 3  481 ? 8.241   15.488  -38.715 1.00 93.39 481 C 1 
ATOM   13798 O O   . ASP C 3  481 ? 8.171   14.835  -37.670 1.00 91.50 481 C 1 
ATOM   13799 C CB  . ASP C 3  481 ? 9.148   17.760  -38.148 1.00 90.81 481 C 1 
ATOM   13800 C CG  . ASP C 3  481 ? 10.326  18.734  -38.154 1.00 89.22 481 C 1 
ATOM   13801 O OD1 . ASP C 3  481 ? 11.484  18.280  -38.063 1.00 82.17 481 C 1 
ATOM   13802 O OD2 . ASP C 3  481 ? 10.071  19.951  -38.185 1.00 82.55 481 C 1 
ATOM   13803 N N   . CYS C 3  482 ? 7.335   15.350  -39.682 1.00 94.03 482 C 1 
ATOM   13804 C CA  . CYS C 3  482 ? 6.154   14.494  -39.564 1.00 94.46 482 C 1 
ATOM   13805 C C   . CYS C 3  482 ? 6.440   13.036  -39.153 1.00 94.79 482 C 1 
ATOM   13806 O O   . CYS C 3  482 ? 5.647   12.512  -38.378 1.00 93.59 482 C 1 
ATOM   13807 C CB  . CYS C 3  482 ? 5.339   14.520  -40.862 1.00 93.52 482 C 1 
ATOM   13808 S SG  . CYS C 3  482 ? 4.462   16.093  -41.058 1.00 88.75 482 C 1 
ATOM   13809 N N   . PRO C 3  483 ? 7.502   12.366  -39.619 1.00 94.16 483 C 1 
ATOM   13810 C CA  . PRO C 3  483 ? 7.803   11.003  -39.162 1.00 93.94 483 C 1 
ATOM   13811 C C   . PRO C 3  483 ? 8.015   10.909  -37.649 1.00 94.24 483 C 1 
ATOM   13812 O O   . PRO C 3  483 ? 7.419   10.050  -37.001 1.00 93.10 483 C 1 
ATOM   13813 C CB  . PRO C 3  483 ? 9.051   10.573  -39.938 1.00 92.38 483 C 1 
ATOM   13814 C CG  . PRO C 3  483 ? 9.017   11.439  -41.191 1.00 89.59 483 C 1 
ATOM   13815 C CD  . PRO C 3  483 ? 8.411   12.740  -40.689 1.00 92.84 483 C 1 
ATOM   13816 N N   . VAL C 3  484 ? 8.805   11.809  -37.086 1.00 94.66 484 C 1 
ATOM   13817 C CA  . VAL C 3  484 ? 9.109   11.836  -35.646 1.00 94.90 484 C 1 
ATOM   13818 C C   . VAL C 3  484 ? 7.869   12.205  -34.832 1.00 95.18 484 C 1 
ATOM   13819 O O   . VAL C 3  484 ? 7.549   11.551  -33.841 1.00 94.25 484 C 1 
ATOM   13820 C CB  . VAL C 3  484 ? 10.265  12.811  -35.351 1.00 93.92 484 C 1 
ATOM   13821 C CG1 . VAL C 3  484 ? 10.570  12.873  -33.853 1.00 88.97 484 C 1 
ATOM   13822 C CG2 . VAL C 3  484 ? 11.547  12.392  -36.075 1.00 88.69 484 C 1 
ATOM   13823 N N   . VAL C 3  485 ? 7.115   13.209  -35.271 1.00 95.79 485 C 1 
ATOM   13824 C CA  . VAL C 3  485 ? 5.868   13.600  -34.598 1.00 96.12 485 C 1 
ATOM   13825 C C   . VAL C 3  485 ? 4.827   12.477  -34.654 1.00 96.06 485 C 1 
ATOM   13826 O O   . VAL C 3  485 ? 4.137   12.228  -33.668 1.00 95.15 485 C 1 
ATOM   13827 C CB  . VAL C 3  485 ? 5.317   14.912  -35.182 1.00 95.67 485 C 1 
ATOM   13828 C CG1 . VAL C 3  485 ? 3.987   15.306  -34.534 1.00 91.90 485 C 1 
ATOM   13829 C CG2 . VAL C 3  485 ? 6.305   16.060  -34.943 1.00 91.76 485 C 1 
ATOM   13830 N N   . ALA C 3  486 ? 4.733   11.768  -35.775 1.00 96.07 486 C 1 
ATOM   13831 C CA  . ALA C 3  486 ? 3.834   10.627  -35.916 1.00 95.96 486 C 1 
ATOM   13832 C C   . ALA C 3  486 ? 4.210   9.457   -34.993 1.00 95.83 486 C 1 
ATOM   13833 O O   . ALA C 3  486 ? 3.321   8.813   -34.432 1.00 94.52 486 C 1 
ATOM   13834 C CB  . ALA C 3  486 ? 3.827   10.190  -37.384 1.00 95.30 486 C 1 
ATOM   13835 N N   . GLU C 3  487 ? 5.499   9.211   -34.808 1.00 95.42 487 C 1 
ATOM   13836 C CA  . GLU C 3  487 ? 5.998   8.250   -33.825 1.00 94.85 487 C 1 
ATOM   13837 C C   . GLU C 3  487 ? 5.544   8.624   -32.408 1.00 95.08 487 C 1 
ATOM   13838 O O   . GLU C 3  487 ? 4.914   7.810   -31.730 1.00 93.77 487 C 1 
ATOM   13839 C CB  . GLU C 3  487 ? 7.533   8.173   -33.941 1.00 93.06 487 C 1 
ATOM   13840 C CG  . GLU C 3  487 ? 8.210   7.395   -32.809 1.00 81.85 487 C 1 
ATOM   13841 C CD  . GLU C 3  487 ? 9.741   7.436   -32.867 1.00 80.58 487 C 1 
ATOM   13842 O OE1 . GLU C 3  487 ? 10.366  7.207   -31.811 1.00 73.24 487 C 1 
ATOM   13843 O OE2 . GLU C 3  487 ? 10.307  7.674   -33.962 1.00 75.56 487 C 1 
ATOM   13844 N N   . LEU C 3  488 ? 5.768   9.866   -31.990 1.00 95.56 488 C 1 
ATOM   13845 C CA  . LEU C 3  488 ? 5.385   10.348  -30.658 1.00 95.58 488 C 1 
ATOM   13846 C C   . LEU C 3  488 ? 3.866   10.279  -30.423 1.00 95.62 488 C 1 
ATOM   13847 O O   . LEU C 3  488 ? 3.416   9.864   -29.350 1.00 94.53 488 C 1 
ATOM   13848 C CB  . LEU C 3  488 ? 5.901   11.784  -30.479 1.00 95.27 488 C 1 
ATOM   13849 C CG  . LEU C 3  488 ? 7.436   11.915  -30.452 1.00 93.88 488 C 1 
ATOM   13850 C CD1 . LEU C 3  488 ? 7.821   13.390  -30.506 1.00 88.36 488 C 1 
ATOM   13851 C CD2 . LEU C 3  488 ? 8.042   11.310  -29.194 1.00 88.33 488 C 1 
ATOM   13852 N N   . LEU C 3  489 ? 3.063   10.621  -31.422 1.00 95.96 489 C 1 
ATOM   13853 C CA  . LEU C 3  489 ? 1.604   10.468  -31.362 1.00 95.82 489 C 1 
ATOM   13854 C C   . LEU C 3  489 ? 1.185   8.998   -31.230 1.00 95.61 489 C 1 
ATOM   13855 O O   . LEU C 3  489 ? 0.234   8.690   -30.509 1.00 94.36 489 C 1 
ATOM   13856 C CB  . LEU C 3  489 ? 0.965   11.083  -32.618 1.00 95.61 489 C 1 
ATOM   13857 C CG  . LEU C 3  489 ? 1.027   12.620  -32.707 1.00 93.86 489 C 1 
ATOM   13858 C CD1 . LEU C 3  489 ? 0.461   13.060  -34.056 1.00 89.20 489 C 1 
ATOM   13859 C CD2 . LEU C 3  489 ? 0.222   13.298  -31.608 1.00 88.85 489 C 1 
ATOM   13860 N N   . GLY C 3  490 ? 1.887   8.098   -31.904 1.00 94.91 490 C 1 
ATOM   13861 C CA  . GLY C 3  490 ? 1.675   6.659   -31.788 1.00 94.42 490 C 1 
ATOM   13862 C C   . GLY C 3  490 ? 1.989   6.136   -30.389 1.00 94.32 490 C 1 
ATOM   13863 O O   . GLY C 3  490 ? 1.162   5.447   -29.789 1.00 92.78 490 C 1 
ATOM   13864 N N   . ILE C 3  491 ? 3.128   6.527   -29.841 1.00 94.01 491 C 1 
ATOM   13865 C CA  . ILE C 3  491 ? 3.534   6.172   -28.474 1.00 93.19 491 C 1 
ATOM   13866 C C   . ILE C 3  491 ? 2.495   6.666   -27.459 1.00 92.71 491 C 1 
ATOM   13867 O O   . ILE C 3  491 ? 2.054   5.889   -26.614 1.00 91.10 491 C 1 
ATOM   13868 C CB  . ILE C 3  491 ? 4.953   6.704   -28.167 1.00 92.44 491 C 1 
ATOM   13869 C CG1 . ILE C 3  491 ? 6.001   5.991   -29.054 1.00 89.27 491 C 1 
ATOM   13870 C CG2 . ILE C 3  491 ? 5.309   6.494   -26.684 1.00 88.49 491 C 1 
ATOM   13871 C CD1 . ILE C 3  491 ? 7.394   6.626   -29.004 1.00 81.47 491 C 1 
ATOM   13872 N N   . LYS C 3  492 ? 2.030   7.908   -27.585 1.00 93.38 492 C 1 
ATOM   13873 C CA  . LYS C 3  492 ? 0.959   8.438   -26.723 1.00 93.17 492 C 1 
ATOM   13874 C C   . LYS C 3  492 ? -0.299  7.572   -26.772 1.00 92.65 492 C 1 
ATOM   13875 O O   . LYS C 3  492 ? -0.861  7.229   -25.736 1.00 90.37 492 C 1 
ATOM   13876 C CB  . LYS C 3  492 ? 0.611   9.879   -27.138 1.00 92.58 492 C 1 
ATOM   13877 C CG  . LYS C 3  492 ? -0.478  10.471  -26.224 1.00 91.63 492 C 1 
ATOM   13878 C CD  . LYS C 3  492 ? -1.138  11.713  -26.809 1.00 89.72 492 C 1 
ATOM   13879 C CE  . LYS C 3  492 ? -2.321  12.081  -25.909 1.00 87.32 492 C 1 
ATOM   13880 N NZ  . LYS C 3  492 ? -3.135  13.195  -26.431 1.00 82.96 492 C 1 
ATOM   13881 N N   . LEU C 3  493 ? -0.776  7.251   -27.979 1.00 92.53 493 C 1 
ATOM   13882 C CA  . LEU C 3  493 ? -2.068  6.599   -28.178 1.00 91.71 493 C 1 
ATOM   13883 C C   . LEU C 3  493 ? -2.053  5.123   -27.763 1.00 91.39 493 C 1 
ATOM   13884 O O   . LEU C 3  493 ? -3.015  4.635   -27.168 1.00 88.76 493 C 1 
ATOM   13885 C CB  . LEU C 3  493 ? -2.477  6.771   -29.651 1.00 90.44 493 C 1 
ATOM   13886 C CG  . LEU C 3  493 ? -3.863  6.178   -29.988 1.00 83.56 493 C 1 
ATOM   13887 C CD1 . LEU C 3  493 ? -4.993  6.885   -29.244 1.00 77.82 493 C 1 
ATOM   13888 C CD2 . LEU C 3  493 ? -4.125  6.310   -31.487 1.00 78.89 493 C 1 
ATOM   13889 N N   . PHE C 3  494 ? -0.978  4.416   -28.088 1.00 90.16 494 C 1 
ATOM   13890 C CA  . PHE C 3  494 ? -0.885  2.974   -27.880 1.00 88.27 494 C 1 
ATOM   13891 C C   . PHE C 3  494 ? -0.232  2.594   -26.552 1.00 87.18 494 C 1 
ATOM   13892 O O   . PHE C 3  494 ? -0.609  1.582   -25.964 1.00 83.33 494 C 1 
ATOM   13893 C CB  . PHE C 3  494 ? -0.158  2.336   -29.065 1.00 87.30 494 C 1 
ATOM   13894 C CG  . PHE C 3  494 ? -0.901  2.454   -30.381 1.00 85.86 494 C 1 
ATOM   13895 C CD1 . PHE C 3  494 ? -2.181  1.886   -30.524 1.00 80.78 494 C 1 
ATOM   13896 C CD2 . PHE C 3  494 ? -0.328  3.138   -31.469 1.00 80.45 494 C 1 
ATOM   13897 C CE1 . PHE C 3  494 ? -2.884  2.008   -31.732 1.00 78.59 494 C 1 
ATOM   13898 C CE2 . PHE C 3  494 ? -1.027  3.260   -32.679 1.00 77.93 494 C 1 
ATOM   13899 C CZ  . PHE C 3  494 ? -2.308  2.700   -32.811 1.00 81.41 494 C 1 
ATOM   13900 N N   . LEU C 3  495 ? 0.705   3.396   -26.061 1.00 88.69 495 C 1 
ATOM   13901 C CA  . LEU C 3  495 ? 1.391   3.155   -24.794 1.00 85.99 495 C 1 
ATOM   13902 C C   . LEU C 3  495 ? 0.900   4.142   -23.733 1.00 84.62 495 C 1 
ATOM   13903 O O   . LEU C 3  495 ? -0.081  3.856   -23.040 1.00 78.33 495 C 1 
ATOM   13904 C CB  . LEU C 3  495 ? 2.923   3.161   -24.996 1.00 84.04 495 C 1 
ATOM   13905 C CG  . LEU C 3  495 ? 3.462   2.150   -26.025 1.00 80.84 495 C 1 
ATOM   13906 C CD1 . LEU C 3  495 ? 4.977   2.293   -26.117 1.00 73.82 495 C 1 
ATOM   13907 C CD2 . LEU C 3  495 ? 3.137   0.707   -25.657 1.00 73.70 495 C 1 
ATOM   13908 N N   . ASN C 3  496 ? 1.565   5.282   -23.610 1.00 86.52 496 C 1 
ATOM   13909 C CA  . ASN C 3  496 ? 1.272   6.273   -22.578 1.00 86.59 496 C 1 
ATOM   13910 C C   . ASN C 3  496 ? 1.849   7.643   -22.980 1.00 88.64 496 C 1 
ATOM   13911 O O   . ASN C 3  496 ? 2.932   7.718   -23.552 1.00 85.80 496 C 1 
ATOM   13912 C CB  . ASN C 3  496 ? 1.886   5.736   -21.263 1.00 82.08 496 C 1 
ATOM   13913 C CG  . ASN C 3  496 ? 1.515   6.524   -20.022 1.00 79.29 496 C 1 
ATOM   13914 O OD1 . ASN C 3  496 ? 1.245   7.700   -20.056 1.00 67.49 496 C 1 
ATOM   13915 N ND2 . ASN C 3  496 ? 1.530   5.890   -18.875 1.00 70.45 496 C 1 
ATOM   13916 N N   . GLU C 3  497 ? 1.159   8.716   -22.633 1.00 89.83 497 C 1 
ATOM   13917 C CA  . GLU C 3  497 ? 1.655   10.079  -22.854 1.00 90.49 497 C 1 
ATOM   13918 C C   . GLU C 3  497 ? 2.939   10.381  -22.070 1.00 91.60 497 C 1 
ATOM   13919 O O   . GLU C 3  497 ? 3.757   11.172  -22.519 1.00 89.63 497 C 1 
ATOM   13920 C CB  . GLU C 3  497 ? 0.558   11.113  -22.541 1.00 88.24 497 C 1 
ATOM   13921 C CG  . GLU C 3  497 ? 0.234   11.377  -21.054 1.00 81.95 497 C 1 
ATOM   13922 C CD  . GLU C 3  497 ? -0.334  10.166  -20.283 1.00 80.92 497 C 1 
ATOM   13923 O OE1 . GLU C 3  497 ? -0.195  10.149  -19.044 1.00 70.68 497 C 1 
ATOM   13924 O OE2 . GLU C 3  497 ? -0.900  9.246   -20.913 1.00 74.47 497 C 1 
ATOM   13925 N N   . PHE C 3  498 ? 3.160   9.707   -20.945 1.00 89.01 498 C 1 
ATOM   13926 C CA  . PHE C 3  498 ? 4.375   9.863   -20.148 1.00 88.46 498 C 1 
ATOM   13927 C C   . PHE C 3  498 ? 5.619   9.391   -20.912 1.00 89.21 498 C 1 
ATOM   13928 O O   . PHE C 3  498 ? 6.631   10.086  -20.937 1.00 88.25 498 C 1 
ATOM   13929 C CB  . PHE C 3  498 ? 4.213   9.101   -18.827 1.00 86.90 498 C 1 
ATOM   13930 C CG  . PHE C 3  498 ? 5.274   9.426   -17.799 1.00 85.55 498 C 1 
ATOM   13931 C CD1 . PHE C 3  498 ? 6.520   8.783   -17.828 1.00 78.70 498 C 1 
ATOM   13932 C CD2 . PHE C 3  498 ? 5.013   10.386  -16.803 1.00 78.67 498 C 1 
ATOM   13933 C CE1 . PHE C 3  498 ? 7.501   9.098   -16.873 1.00 76.42 498 C 1 
ATOM   13934 C CE2 . PHE C 3  498 ? 5.984   10.700  -15.845 1.00 75.06 498 C 1 
ATOM   13935 C CZ  . PHE C 3  498 ? 7.230   10.058  -15.881 1.00 78.89 498 C 1 
ATOM   13936 N N   . VAL C 3  499 ? 5.526   8.239   -21.572 1.00 89.07 499 C 1 
ATOM   13937 C CA  . VAL C 3  499 ? 6.607   7.721   -22.427 1.00 88.55 499 C 1 
ATOM   13938 C C   . VAL C 3  499 ? 6.829   8.647   -23.628 1.00 89.72 499 C 1 
ATOM   13939 O O   . VAL C 3  499 ? 7.969   8.952   -23.956 1.00 89.38 499 C 1 
ATOM   13940 C CB  . VAL C 3  499 ? 6.311   6.279   -22.894 1.00 87.52 499 C 1 
ATOM   13941 C CG1 . VAL C 3  499 ? 7.451   5.714   -23.746 1.00 80.99 499 C 1 
ATOM   13942 C CG2 . VAL C 3  499 ? 6.116   5.332   -21.699 1.00 80.89 499 C 1 
ATOM   13943 N N   . ALA C 3  500 ? 5.757   9.154   -24.230 1.00 92.52 500 C 1 
ATOM   13944 C CA  . ALA C 3  500 ? 5.852   10.072  -25.362 1.00 93.42 500 C 1 
ATOM   13945 C C   . ALA C 3  500 ? 6.537   11.400  -24.989 1.00 94.00 500 C 1 
ATOM   13946 O O   . ALA C 3  500 ? 7.409   11.866  -25.717 1.00 93.17 500 C 1 
ATOM   13947 C CB  . ALA C 3  500 ? 4.446   10.297  -25.924 1.00 93.35 500 C 1 
ATOM   13948 N N   . TYR C 3  501 ? 6.193   11.986  -23.839 1.00 93.82 501 C 1 
ATOM   13949 C CA  . TYR C 3  501 ? 6.873   13.194  -23.348 1.00 94.40 501 C 1 
ATOM   13950 C C   . TYR C 3  501 ? 8.340   12.944  -22.997 1.00 94.05 501 C 1 
ATOM   13951 O O   . TYR C 3  501 ? 9.183   13.800  -23.250 1.00 92.98 501 C 1 
ATOM   13952 C CB  . TYR C 3  501 ? 6.141   13.758  -22.129 1.00 94.65 501 C 1 
ATOM   13953 C CG  . TYR C 3  501 ? 5.007   14.698  -22.469 1.00 95.00 501 C 1 
ATOM   13954 C CD1 . TYR C 3  501 ? 5.252   15.851  -23.245 1.00 91.14 501 C 1 
ATOM   13955 C CD2 . TYR C 3  501 ? 3.709   14.457  -21.985 1.00 91.19 501 C 1 
ATOM   13956 C CE1 . TYR C 3  501 ? 4.213   16.745  -23.547 1.00 91.19 501 C 1 
ATOM   13957 C CE2 . TYR C 3  501 ? 2.662   15.348  -22.283 1.00 90.74 501 C 1 
ATOM   13958 C CZ  . TYR C 3  501 ? 2.916   16.489  -23.067 1.00 94.00 501 C 1 
ATOM   13959 O OH  . TYR C 3  501 ? 1.898   17.352  -23.371 1.00 93.00 501 C 1 
ATOM   13960 N N   . GLN C 3  502 ? 8.648   11.786  -22.437 1.00 92.35 502 C 1 
ATOM   13961 C CA  . GLN C 3  502 ? 10.024  11.392  -22.149 1.00 90.93 502 C 1 
ATOM   13962 C C   . GLN C 3  502 ? 10.853  11.282  -23.437 1.00 91.52 502 C 1 
ATOM   13963 O O   . GLN C 3  502 ? 12.002  11.728  -23.472 1.00 90.60 502 C 1 
ATOM   13964 C CB  . GLN C 3  502 ? 9.972   10.086  -21.339 1.00 89.29 502 C 1 
ATOM   13965 C CG  . GLN C 3  502 ? 11.339  9.652   -20.824 1.00 81.73 502 C 1 
ATOM   13966 C CD  . GLN C 3  502 ? 12.203  9.000   -21.897 1.00 75.02 502 C 1 
ATOM   13967 O OE1 . GLN C 3  502 ? 11.811  8.107   -22.637 1.00 66.22 502 C 1 
ATOM   13968 N NE2 . GLN C 3  502 ? 13.434  9.425   -22.016 1.00 62.21 502 C 1 
ATOM   13969 N N   . ASP C 3  503 ? 10.263  10.772  -24.503 1.00 92.11 503 C 1 
ATOM   13970 C CA  . ASP C 3  503 ? 10.947  10.668  -25.794 1.00 92.31 503 C 1 
ATOM   13971 C C   . ASP C 3  503 ? 11.070  12.038  -26.484 1.00 93.33 503 C 1 
ATOM   13972 O O   . ASP C 3  503 ? 12.141  12.391  -26.982 1.00 92.30 503 C 1 
ATOM   13973 C CB  . ASP C 3  503 ? 10.240  9.607   -26.654 1.00 90.98 503 C 1 
ATOM   13974 C CG  . ASP C 3  503 ? 11.203  8.726   -27.451 1.00 85.81 503 C 1 
ATOM   13975 O OD1 . ASP C 3  503 ? 12.368  8.552   -27.015 1.00 77.63 503 C 1 
ATOM   13976 O OD2 . ASP C 3  503 ? 10.750  8.161   -28.462 1.00 77.80 503 C 1 
ATOM   13977 N N   . LEU C 3  504 ? 10.031  12.873  -26.410 1.00 94.18 504 C 1 
ATOM   13978 C CA  . LEU C 3  504 ? 10.095  14.271  -26.863 1.00 95.03 504 C 1 
ATOM   13979 C C   . LEU C 3  504 ? 11.219  15.045  -26.157 1.00 95.26 504 C 1 
ATOM   13980 O O   . LEU C 3  504 ? 11.934  15.818  -26.801 1.00 94.46 504 C 1 
ATOM   13981 C CB  . LEU C 3  504 ? 8.727   14.944  -26.633 1.00 95.10 504 C 1 
ATOM   13982 C CG  . LEU C 3  504 ? 8.675   16.432  -27.066 1.00 94.66 504 C 1 
ATOM   13983 C CD1 . LEU C 3  504 ? 8.920   16.619  -28.558 1.00 89.94 504 C 1 
ATOM   13984 C CD2 . LEU C 3  504 ? 7.306   17.018  -26.737 1.00 90.31 504 C 1 
ATOM   13985 N N   . SER C 3  505 ? 11.418  14.804  -24.875 1.00 94.39 505 C 1 
ATOM   13986 C CA  . SER C 3  505 ? 12.520  15.397  -24.111 1.00 93.94 505 C 1 
ATOM   13987 C C   . SER C 3  505 ? 13.889  15.054  -24.709 1.00 94.13 505 C 1 
ATOM   13988 O O   . SER C 3  505 ? 14.736  15.939  -24.831 1.00 92.85 505 C 1 
ATOM   13989 C CB  . SER C 3  505 ? 12.443  14.939  -22.653 1.00 92.57 505 C 1 
ATOM   13990 O OG  . SER C 3  505 ? 13.544  15.425  -21.908 1.00 80.86 505 C 1 
ATOM   13991 N N   . LYS C 3  506 ? 14.104  13.820  -25.168 1.00 92.91 506 C 1 
ATOM   13992 C CA  . LYS C 3  506 ? 15.365  13.428  -25.824 1.00 92.37 506 C 1 
ATOM   13993 C C   . LYS C 3  506 ? 15.597  14.202  -27.122 1.00 92.89 506 C 1 
ATOM   13994 O O   . LYS C 3  506 ? 16.716  14.638  -27.377 1.00 91.33 506 C 1 
ATOM   13995 C CB  . LYS C 3  506 ? 15.387  11.930  -26.136 1.00 91.01 506 C 1 
ATOM   13996 C CG  . LYS C 3  506 ? 15.379  11.014  -24.907 1.00 85.82 506 C 1 
ATOM   13997 C CD  . LYS C 3  506 ? 15.196  9.572   -25.394 1.00 81.62 506 C 1 
ATOM   13998 C CE  . LYS C 3  506 ? 15.114  8.582   -24.234 1.00 73.26 506 C 1 
ATOM   13999 N NZ  . LYS C 3  506 ? 14.430  7.336   -24.659 1.00 65.23 506 C 1 
ATOM   14000 N N   . TYR C 3  507 ? 14.554  14.388  -27.933 1.00 93.59 507 C 1 
ATOM   14001 C CA  . TYR C 3  507 ? 14.651  15.200  -29.148 1.00 93.79 507 C 1 
ATOM   14002 C C   . TYR C 3  507 ? 14.972  16.659  -28.814 1.00 93.87 507 C 1 
ATOM   14003 O O   . TYR C 3  507 ? 15.889  17.236  -29.395 1.00 92.47 507 C 1 
ATOM   14004 C CB  . TYR C 3  507 ? 13.359  15.089  -29.965 1.00 93.55 507 C 1 
ATOM   14005 C CG  . TYR C 3  507 ? 13.168  13.745  -30.636 1.00 93.39 507 C 1 
ATOM   14006 C CD1 . TYR C 3  507 ? 13.970  13.382  -31.735 1.00 89.00 507 C 1 
ATOM   14007 C CD2 . TYR C 3  507 ? 12.192  12.847  -30.170 1.00 88.99 507 C 1 
ATOM   14008 C CE1 . TYR C 3  507 ? 13.808  12.134  -32.359 1.00 88.00 507 C 1 
ATOM   14009 C CE2 . TYR C 3  507 ? 12.025  11.594  -30.785 1.00 87.71 507 C 1 
ATOM   14010 C CZ  . TYR C 3  507 ? 12.835  11.240  -31.880 1.00 90.43 507 C 1 
ATOM   14011 O OH  . TYR C 3  507 ? 12.677  10.018  -32.483 1.00 89.26 507 C 1 
ATOM   14012 N N   . LYS C 3  508 ? 14.298  17.225  -27.823 1.00 93.93 508 C 1 
ATOM   14013 C CA  . LYS C 3  508 ? 14.547  18.595  -27.367 1.00 93.98 508 C 1 
ATOM   14014 C C   . LYS C 3  508 ? 15.961  18.777  -26.810 1.00 93.92 508 C 1 
ATOM   14015 O O   . LYS C 3  508 ? 16.625  19.752  -27.141 1.00 92.70 508 C 1 
ATOM   14016 C CB  . LYS C 3  508 ? 13.462  18.983  -26.347 1.00 93.26 508 C 1 
ATOM   14017 C CG  . LYS C 3  508 ? 13.590  20.450  -25.923 1.00 88.87 508 C 1 
ATOM   14018 C CD  . LYS C 3  508 ? 12.362  20.905  -25.136 1.00 87.05 508 C 1 
ATOM   14019 C CE  . LYS C 3  508 ? 12.479  22.401  -24.824 1.00 81.68 508 C 1 
ATOM   14020 N NZ  . LYS C 3  508 ? 11.228  22.944  -24.248 1.00 74.95 508 C 1 
ATOM   14021 N N   . GLN C 3  509 ? 16.446  17.842  -26.009 1.00 92.75 509 C 1 
ATOM   14022 C CA  . GLN C 3  509 ? 17.809  17.883  -25.470 1.00 92.09 509 C 1 
ATOM   14023 C C   . GLN C 3  509 ? 18.865  17.829  -26.577 1.00 92.29 509 C 1 
ATOM   14024 O O   . GLN C 3  509 ? 19.814  18.609  -26.540 1.00 90.41 509 C 1 
ATOM   14025 C CB  . GLN C 3  509 ? 18.018  16.727  -24.486 1.00 90.66 509 C 1 
ATOM   14026 C CG  . GLN C 3  509 ? 17.331  16.972  -23.135 1.00 83.52 509 C 1 
ATOM   14027 C CD  . GLN C 3  509 ? 17.403  15.759  -22.202 1.00 77.79 509 C 1 
ATOM   14028 O OE1 . GLN C 3  509 ? 18.028  14.749  -22.481 1.00 69.03 509 C 1 
ATOM   14029 N NE2 . GLN C 3  509 ? 16.759  15.821  -21.059 1.00 65.92 509 C 1 
ATOM   14030 N N   . ARG C 3  510 ? 18.690  16.967  -27.584 1.00 91.58 510 C 1 
ATOM   14031 C CA  . ARG C 3  510 ? 19.606  16.915  -28.737 1.00 91.18 510 C 1 
ATOM   14032 C C   . ARG C 3  510 ? 19.607  18.222  -29.521 1.00 91.14 510 C 1 
ATOM   14033 O O   . ARG C 3  510 ? 20.681  18.700  -29.879 1.00 88.92 510 C 1 
ATOM   14034 C CB  . ARG C 3  510 ? 19.237  15.746  -29.654 1.00 90.33 510 C 1 
ATOM   14035 C CG  . ARG C 3  510 ? 19.695  14.396  -29.096 1.00 86.58 510 C 1 
ATOM   14036 C CD  . ARG C 3  510 ? 19.333  13.274  -30.074 1.00 85.70 510 C 1 
ATOM   14037 N NE  . ARG C 3  510 ? 18.375  12.320  -29.497 1.00 82.38 510 C 1 
ATOM   14038 C CZ  . ARG C 3  510 ? 17.675  11.420  -30.167 1.00 80.13 510 C 1 
ATOM   14039 N NH1 . ARG C 3  510 ? 17.740  11.309  -31.462 1.00 72.52 510 C 1 
ATOM   14040 N NH2 . ARG C 3  510 ? 16.884  10.596  -29.542 1.00 72.84 510 C 1 
ATOM   14041 N N   . ARG C 3  511 ? 18.435  18.819  -29.731 1.00 90.52 511 C 1 
ATOM   14042 C CA  . ARG C 3  511 ? 18.341  20.130  -30.380 1.00 90.12 511 C 1 
ATOM   14043 C C   . ARG C 3  511 ? 19.072  21.206  -29.575 1.00 90.02 511 C 1 
ATOM   14044 O O   . ARG C 3  511 ? 19.893  21.920  -30.134 1.00 88.54 511 C 1 
ATOM   14045 C CB  . ARG C 3  511 ? 16.864  20.510  -30.588 1.00 89.23 511 C 1 
ATOM   14046 C CG  . ARG C 3  511 ? 16.755  21.820  -31.386 1.00 86.77 511 C 1 
ATOM   14047 C CD  . ARG C 3  511 ? 15.313  22.272  -31.604 1.00 86.28 511 C 1 
ATOM   14048 N NE  . ARG C 3  511 ? 14.604  22.575  -30.360 1.00 83.77 511 C 1 
ATOM   14049 C CZ  . ARG C 3  511 ? 14.743  23.636  -29.574 1.00 83.91 511 C 1 
ATOM   14050 N NH1 . ARG C 3  511 ? 15.588  24.598  -29.830 1.00 75.55 511 C 1 
ATOM   14051 N NH2 . ARG C 3  511 ? 14.005  23.737  -28.512 1.00 77.26 511 C 1 
ATOM   14052 N N   . LEU C 3  512 ? 18.816  21.304  -28.275 1.00 89.85 512 C 1 
ATOM   14053 C CA  . LEU C 3  512 ? 19.452  22.303  -27.405 1.00 89.03 512 C 1 
ATOM   14054 C C   . LEU C 3  512 ? 20.974  22.118  -27.295 1.00 88.42 512 C 1 
ATOM   14055 O O   . LEU C 3  512 ? 21.694  23.101  -27.156 1.00 84.50 512 C 1 
ATOM   14056 C CB  . LEU C 3  512 ? 18.806  22.250  -26.011 1.00 87.83 512 C 1 
ATOM   14057 C CG  . LEU C 3  512 ? 17.360  22.782  -25.949 1.00 84.27 512 C 1 
ATOM   14058 C CD1 . LEU C 3  512 ? 16.777  22.498  -24.567 1.00 78.02 512 C 1 
ATOM   14059 C CD2 . LEU C 3  512 ? 17.277  24.286  -26.203 1.00 77.54 512 C 1 
ATOM   14060 N N   . ALA C 3  513 ? 21.451  20.886  -27.395 1.00 87.28 513 C 1 
ATOM   14061 C CA  . ALA C 3  513 ? 22.879  20.587  -27.432 1.00 85.49 513 C 1 
ATOM   14062 C C   . ALA C 3  513 ? 23.547  20.930  -28.779 1.00 84.21 513 C 1 
ATOM   14063 O O   . ALA C 3  513 ? 24.763  20.806  -28.899 1.00 77.47 513 C 1 
ATOM   14064 C CB  . ALA C 3  513 ? 23.076  19.112  -27.064 1.00 83.39 513 C 1 
ATOM   14065 N N   . GLY C 3  514 ? 22.769  21.343  -29.780 1.00 81.09 514 C 1 
ATOM   14066 C CA  . GLY C 3  514 ? 23.273  21.638  -31.123 1.00 79.08 514 C 1 
ATOM   14067 C C   . GLY C 3  514 ? 23.780  20.403  -31.868 1.00 79.87 514 C 1 
ATOM   14068 O O   . GLY C 3  514 ? 24.706  20.511  -32.667 1.00 72.65 514 C 1 
ATOM   14069 N N   . ALA C 3  515 ? 23.208  19.236  -31.601 1.00 80.81 515 C 1 
ATOM   14070 C CA  . ALA C 3  515 ? 23.547  18.029  -32.346 1.00 79.82 515 C 1 
ATOM   14071 C C   . ALA C 3  515 ? 23.178  18.177  -33.832 1.00 80.87 515 C 1 
ATOM   14072 O O   . ALA C 3  515 ? 22.306  18.968  -34.193 1.00 75.73 515 C 1 
ATOM   14073 C CB  . ALA C 3  515 ? 22.849  16.828  -31.698 1.00 75.03 515 C 1 
ATOM   14074 N N   . GLU C 3  516 ? 23.815  17.384  -34.691 1.00 81.08 516 C 1 
ATOM   14075 C CA  . GLU C 3  516 ? 23.448  17.346  -36.106 1.00 80.70 516 C 1 
ATOM   14076 C C   . GLU C 3  516 ? 21.995  16.898  -36.279 1.00 82.16 516 C 1 
ATOM   14077 O O   . GLU C 3  516 ? 21.519  15.978  -35.612 1.00 76.29 516 C 1 
ATOM   14078 C CB  . GLU C 3  516 ? 24.383  16.435  -36.908 1.00 75.00 516 C 1 
ATOM   14079 C CG  . GLU C 3  516 ? 25.788  17.036  -37.075 1.00 65.94 516 C 1 
ATOM   14080 C CD  . GLU C 3  516 ? 26.663  16.251  -38.066 1.00 59.06 516 C 1 
ATOM   14081 O OE1 . GLU C 3  516 ? 27.688  16.819  -38.505 1.00 52.78 516 C 1 
ATOM   14082 O OE2 . GLU C 3  516 ? 26.314  15.093  -38.395 1.00 53.19 516 C 1 
ATOM   14083 N N   . GLU C 3  517 ? 21.299  17.550  -37.202 1.00 82.59 517 C 1 
ATOM   14084 C CA  . GLU C 3  517 ? 19.881  17.291  -37.453 1.00 82.56 517 C 1 
ATOM   14085 C C   . GLU C 3  517 ? 19.638  15.879  -37.998 1.00 83.51 517 C 1 
ATOM   14086 O O   . GLU C 3  517 ? 18.640  15.240  -37.671 1.00 79.18 517 C 1 
ATOM   14087 C CB  . GLU C 3  517 ? 19.354  18.366  -38.423 1.00 78.64 517 C 1 
ATOM   14088 C CG  . GLU C 3  517 ? 17.827  18.312  -38.583 1.00 71.52 517 C 1 
ATOM   14089 C CD  . GLU C 3  517 ? 17.246  19.415  -39.484 1.00 69.28 517 C 1 
ATOM   14090 O OE1 . GLU C 3  517 ? 16.031  19.336  -39.781 1.00 63.54 517 C 1 
ATOM   14091 O OE2 . GLU C 3  517 ? 17.981  20.343  -39.887 1.00 68.00 517 C 1 
ATOM   14092 N N   . TRP C 3  518 ? 20.578  15.396  -38.799 1.00 84.93 518 C 1 
ATOM   14093 C CA  . TRP C 3  518 ? 20.481  14.104  -39.462 1.00 84.07 518 C 1 
ATOM   14094 C C   . TRP C 3  518 ? 21.707  13.245  -39.169 1.00 84.01 518 C 1 
ATOM   14095 O O   . TRP C 3  518 ? 22.843  13.666  -39.375 1.00 78.50 518 C 1 
ATOM   14096 C CB  . TRP C 3  518 ? 20.301  14.308  -40.970 1.00 81.00 518 C 1 
ATOM   14097 C CG  . TRP C 3  518 ? 19.032  14.996  -41.371 1.00 79.45 518 C 1 
ATOM   14098 C CD1 . TRP C 3  518 ? 18.867  16.333  -41.497 1.00 68.88 518 C 1 
ATOM   14099 C CD2 . TRP C 3  518 ? 17.737  14.389  -41.688 1.00 74.95 518 C 1 
ATOM   14100 N NE1 . TRP C 3  518 ? 17.553  16.603  -41.881 1.00 68.43 518 C 1 
ATOM   14101 C CE2 . TRP C 3  518 ? 16.831  15.435  -42.016 1.00 72.67 518 C 1 
ATOM   14102 C CE3 . TRP C 3  518 ? 17.261  13.063  -41.730 1.00 70.17 518 C 1 
ATOM   14103 C CZ2 . TRP C 3  518 ? 15.494  15.173  -42.387 1.00 71.25 518 C 1 
ATOM   14104 C CZ3 . TRP C 3  518 ? 15.931  12.803  -42.095 1.00 65.95 518 C 1 
ATOM   14105 C CH2 . TRP C 3  518 ? 15.055  13.848  -42.422 1.00 67.27 518 C 1 
ATOM   14106 N N   . VAL C 3  519 ? 21.463  12.010  -38.756 1.00 82.31 519 C 1 
ATOM   14107 C CA  . VAL C 3  519 ? 22.475  10.951  -38.684 1.00 80.89 519 C 1 
ATOM   14108 C C   . VAL C 3  519 ? 22.004  9.807   -39.579 1.00 80.38 519 C 1 
ATOM   14109 O O   . VAL C 3  519 ? 21.087  9.059   -39.222 1.00 72.55 519 C 1 
ATOM   14110 C CB  . VAL C 3  519 ? 22.738  10.498  -37.235 1.00 76.65 519 C 1 
ATOM   14111 C CG1 . VAL C 3  519 ? 23.769  9.365   -37.190 1.00 68.69 519 C 1 
ATOM   14112 C CG2 . VAL C 3  519 ? 23.284  11.653  -36.386 1.00 69.40 519 C 1 
ATOM   14113 N N   . GLY C 3  520 ? 22.608  9.708   -40.751 1.00 76.38 520 C 1 
ATOM   14114 C CA  . GLY C 3  520 ? 22.089  8.869   -41.825 1.00 75.06 520 C 1 
ATOM   14115 C C   . GLY C 3  520 ? 20.685  9.333   -42.239 1.00 77.07 520 C 1 
ATOM   14116 O O   . GLY C 3  520 ? 20.456  10.520  -42.455 1.00 69.79 520 C 1 
ATOM   14117 N N   . ASP C 3  521 ? 19.736  8.386   -42.294 1.00 79.34 521 C 1 
ATOM   14118 C CA  . ASP C 3  521 ? 18.345  8.678   -42.669 1.00 78.83 521 C 1 
ATOM   14119 C C   . ASP C 3  521 ? 17.451  9.049   -41.470 1.00 80.63 521 C 1 
ATOM   14120 O O   . ASP C 3  521 ? 16.239  9.222   -41.618 1.00 73.95 521 C 1 
ATOM   14121 C CB  . ASP C 3  521 ? 17.766  7.479   -43.435 1.00 72.89 521 C 1 
ATOM   14122 C CG  . ASP C 3  521 ? 18.523  7.165   -44.726 1.00 64.17 521 C 1 
ATOM   14123 O OD1 . ASP C 3  521 ? 19.013  8.114   -45.374 1.00 54.90 521 C 1 
ATOM   14124 O OD2 . ASP C 3  521 ? 18.599  5.964   -45.060 1.00 56.30 521 C 1 
ATOM   14125 N N   . ARG C 3  522 ? 18.004  9.135   -40.270 1.00 81.40 522 C 1 
ATOM   14126 C CA  . ARG C 3  522 ? 17.243  9.415   -39.049 1.00 82.02 522 C 1 
ATOM   14127 C C   . ARG C 3  522 ? 17.459  10.845  -38.586 1.00 84.46 522 C 1 
ATOM   14128 O O   . ARG C 3  522 ? 18.583  11.260  -38.307 1.00 80.38 522 C 1 
ATOM   14129 C CB  . ARG C 3  522 ? 17.580  8.420   -37.933 1.00 77.02 522 C 1 
ATOM   14130 C CG  . ARG C 3  522 ? 17.049  7.012   -38.242 1.00 67.73 522 C 1 
ATOM   14131 C CD  . ARG C 3  522 ? 17.250  6.108   -37.022 1.00 63.36 522 C 1 
ATOM   14132 N NE  . ARG C 3  522 ? 16.731  4.753   -37.265 1.00 56.53 522 C 1 
ATOM   14133 C CZ  . ARG C 3  522 ? 16.711  3.754   -36.395 1.00 50.06 522 C 1 
ATOM   14134 N NH1 . ARG C 3  522 ? 17.176  3.892   -35.183 1.00 47.71 522 C 1 
ATOM   14135 N NH2 . ARG C 3  522 ? 16.222  2.598   -36.738 1.00 44.35 522 C 1 
ATOM   14136 N N   . LYS C 3  523 ? 16.346  11.541  -38.410 1.00 83.25 523 C 1 
ATOM   14137 C CA  . LYS C 3  523 ? 16.331  12.873  -37.819 1.00 85.06 523 C 1 
ATOM   14138 C C   . LYS C 3  523 ? 16.579  12.774  -36.308 1.00 86.54 523 C 1 
ATOM   14139 O O   . LYS C 3  523 ? 15.931  11.982  -35.624 1.00 83.42 523 C 1 
ATOM   14140 C CB  . LYS C 3  523 ? 15.008  13.556  -38.195 1.00 82.32 523 C 1 
ATOM   14141 C CG  . LYS C 3  523 ? 15.148  15.075  -38.103 1.00 78.90 523 C 1 
ATOM   14142 C CD  . LYS C 3  523 ? 14.017  15.811  -38.813 1.00 77.19 523 C 1 
ATOM   14143 C CE  . LYS C 3  523 ? 14.397  17.293  -38.823 1.00 74.27 523 C 1 
ATOM   14144 N NZ  . LYS C 3  523 ? 13.596  18.117  -39.736 1.00 68.84 523 C 1 
ATOM   14145 N N   . GLN C 3  524 ? 17.522  13.547  -35.793 1.00 87.78 524 C 1 
ATOM   14146 C CA  . GLN C 3  524 ? 17.932  13.496  -34.385 1.00 87.71 524 C 1 
ATOM   14147 C C   . GLN C 3  524 ? 17.119  14.433  -33.491 1.00 88.77 524 C 1 
ATOM   14148 O O   . GLN C 3  524 ? 16.963  14.172  -32.296 1.00 84.17 524 C 1 
ATOM   14149 C CB  . GLN C 3  524 ? 19.430  13.829  -34.274 1.00 85.34 524 C 1 
ATOM   14150 C CG  . GLN C 3  524 ? 20.324  12.808  -34.987 1.00 81.65 524 C 1 
ATOM   14151 C CD  . GLN C 3  524 ? 20.125  11.388  -34.446 1.00 76.57 524 C 1 
ATOM   14152 O OE1 . GLN C 3  524 ? 20.241  11.132  -33.260 1.00 67.87 524 C 1 
ATOM   14153 N NE2 . GLN C 3  524 ? 19.794  10.441  -35.295 1.00 66.31 524 C 1 
ATOM   14154 N N   . TRP C 3  525 ? 16.616  15.506  -34.060 1.00 89.98 525 C 1 
ATOM   14155 C CA  . TRP C 3  525 ? 15.785  16.504  -33.403 1.00 89.73 525 C 1 
ATOM   14156 C C   . TRP C 3  525 ? 14.793  17.104  -34.405 1.00 90.26 525 C 1 
ATOM   14157 O O   . TRP C 3  525 ? 14.945  16.961  -35.615 1.00 87.34 525 C 1 
ATOM   14158 C CB  . TRP C 3  525 ? 16.680  17.565  -32.747 1.00 87.08 525 C 1 
ATOM   14159 C CG  . TRP C 3  525 ? 17.664  18.251  -33.647 1.00 86.01 525 C 1 
ATOM   14160 C CD1 . TRP C 3  525 ? 18.972  17.933  -33.764 1.00 77.52 525 C 1 
ATOM   14161 C CD2 . TRP C 3  525 ? 17.445  19.401  -34.516 1.00 82.68 525 C 1 
ATOM   14162 N NE1 . TRP C 3  525 ? 19.588  18.813  -34.649 1.00 77.87 525 C 1 
ATOM   14163 C CE2 . TRP C 3  525 ? 18.681  19.732  -35.124 1.00 81.12 525 C 1 
ATOM   14164 C CE3 . TRP C 3  525 ? 16.326  20.194  -34.826 1.00 76.57 525 C 1 
ATOM   14165 C CZ2 . TRP C 3  525 ? 18.806  20.821  -36.018 1.00 77.97 525 C 1 
ATOM   14166 C CZ3 . TRP C 3  525 ? 16.443  21.270  -35.717 1.00 74.86 525 C 1 
ATOM   14167 C CH2 . TRP C 3  525 ? 17.673  21.579  -36.303 1.00 76.00 525 C 1 
ATOM   14168 N N   . ILE C 3  526 ? 13.761  17.750  -33.889 1.00 91.06 526 C 1 
ATOM   14169 C CA  . ILE C 3  526 ? 12.695  18.378  -34.676 1.00 91.22 526 C 1 
ATOM   14170 C C   . ILE C 3  526 ? 12.712  19.899  -34.497 1.00 91.26 526 C 1 
ATOM   14171 O O   . ILE C 3  526 ? 13.279  20.423  -33.536 1.00 88.90 526 C 1 
ATOM   14172 C CB  . ILE C 3  526 ? 11.319  17.759  -34.335 1.00 89.93 526 C 1 
ATOM   14173 C CG1 . ILE C 3  526 ? 10.977  17.870  -32.830 1.00 83.04 526 C 1 
ATOM   14174 C CG2 . ILE C 3  526 ? 11.277  16.303  -34.829 1.00 79.37 526 C 1 
ATOM   14175 C CD1 . ILE C 3  526 ? 9.588   17.344  -32.460 1.00 80.70 526 C 1 
ATOM   14176 N N   . SER C 3  527 ? 12.063  20.608  -35.412 1.00 91.32 527 C 1 
ATOM   14177 C CA  . SER C 3  527 ? 11.963  22.066  -35.347 1.00 91.10 527 C 1 
ATOM   14178 C C   . SER C 3  527 ? 11.251  22.548  -34.078 1.00 91.72 527 C 1 
ATOM   14179 O O   . SER C 3  527 ? 10.412  21.851  -33.501 1.00 90.00 527 C 1 
ATOM   14180 C CB  . SER C 3  527 ? 11.262  22.599  -36.600 1.00 89.03 527 C 1 
ATOM   14181 O OG  . SER C 3  527 ? 9.910   22.197  -36.653 1.00 80.43 527 C 1 
ATOM   14182 N N   . VAL C 3  528 ? 11.525  23.786  -33.672 1.00 92.43 528 C 1 
ATOM   14183 C CA  . VAL C 3  528 ? 10.868  24.408  -32.506 1.00 92.60 528 C 1 
ATOM   14184 C C   . VAL C 3  528 ? 9.348   24.428  -32.676 1.00 93.09 528 C 1 
ATOM   14185 O O   . VAL C 3  528 ? 8.616   24.140  -31.734 1.00 91.85 528 C 1 
ATOM   14186 C CB  . VAL C 3  528 ? 11.394  25.835  -32.268 1.00 91.09 528 C 1 
ATOM   14187 C CG1 . VAL C 3  528 ? 10.766  26.471  -31.026 1.00 83.62 528 C 1 
ATOM   14188 C CG2 . VAL C 3  528 ? 12.915  25.849  -32.074 1.00 83.20 528 C 1 
ATOM   14189 N N   . ARG C 3  529 ? 8.861   24.701  -33.886 1.00 92.95 529 C 1 
ATOM   14190 C CA  . ARG C 3  529 ? 7.431   24.632  -34.208 1.00 93.32 529 C 1 
ATOM   14191 C C   . ARG C 3  529 ? 6.881   23.227  -33.963 1.00 94.07 529 C 1 
ATOM   14192 O O   . ARG C 3  529 ? 5.850   23.095  -33.315 1.00 93.00 529 C 1 
ATOM   14193 C CB  . ARG C 3  529 ? 7.203   25.081  -35.661 1.00 92.05 529 C 1 
ATOM   14194 C CG  . ARG C 3  529 ? 5.723   25.013  -36.060 1.00 88.86 529 C 1 
ATOM   14195 C CD  . ARG C 3  529 ? 5.522   25.436  -37.519 1.00 86.73 529 C 1 
ATOM   14196 N NE  . ARG C 3  529 ? 4.110   25.317  -37.925 1.00 84.71 529 C 1 
ATOM   14197 C CZ  . ARG C 3  529 ? 3.163   26.243  -37.799 1.00 84.05 529 C 1 
ATOM   14198 N NH1 . ARG C 3  529 ? 3.412   27.436  -37.330 1.00 74.14 529 C 1 
ATOM   14199 N NH2 . ARG C 3  529 ? 1.941   25.977  -38.146 1.00 78.92 529 C 1 
ATOM   14200 N N   . ALA C 3  530 ? 7.559   22.200  -34.443 1.00 94.30 530 C 1 
ATOM   14201 C CA  . ALA C 3  530 ? 7.141   20.818  -34.253 1.00 94.71 530 C 1 
ATOM   14202 C C   . ALA C 3  530 ? 7.145   20.420  -32.769 1.00 95.06 530 C 1 
ATOM   14203 O O   . ALA C 3  530 ? 6.190   19.800  -32.317 1.00 93.94 530 C 1 
ATOM   14204 C CB  . ALA C 3  530 ? 8.029   19.900  -35.096 1.00 94.05 530 C 1 
ATOM   14205 N N   . GLU C 3  531 ? 8.144   20.843  -31.992 1.00 94.53 531 C 1 
ATOM   14206 C CA  . GLU C 3  531 ? 8.178   20.619  -30.540 1.00 94.54 531 C 1 
ATOM   14207 C C   . GLU C 3  531 ? 6.970   21.237  -29.829 1.00 94.99 531 C 1 
ATOM   14208 O O   . GLU C 3  531 ? 6.317   20.562  -29.037 1.00 94.04 531 C 1 
ATOM   14209 C CB  . GLU C 3  531 ? 9.449   21.213  -29.917 1.00 93.02 531 C 1 
ATOM   14210 C CG  . GLU C 3  531 ? 10.703  20.379  -30.160 1.00 84.39 531 C 1 
ATOM   14211 C CD  . GLU C 3  531 ? 11.948  21.022  -29.532 1.00 85.22 531 C 1 
ATOM   14212 O OE1 . GLU C 3  531 ? 13.072  20.590  -29.850 1.00 79.20 531 C 1 
ATOM   14213 O OE2 . GLU C 3  531 ? 11.836  21.994  -28.748 1.00 81.21 531 C 1 
ATOM   14214 N N   . VAL C 3  532 ? 6.648   22.492  -30.133 1.00 95.09 532 C 1 
ATOM   14215 C CA  . VAL C 3  532 ? 5.503   23.181  -29.524 1.00 95.13 532 C 1 
ATOM   14216 C C   . VAL C 3  532 ? 4.196   22.481  -29.897 1.00 95.46 532 C 1 
ATOM   14217 O O   . VAL C 3  532 ? 3.426   22.112  -29.013 1.00 94.75 532 C 1 
ATOM   14218 C CB  . VAL C 3  532 ? 5.483   24.675  -29.899 1.00 94.10 532 C 1 
ATOM   14219 C CG1 . VAL C 3  532 ? 4.210   25.373  -29.409 1.00 89.23 532 C 1 
ATOM   14220 C CG2 . VAL C 3  532 ? 6.669   25.408  -29.266 1.00 89.12 532 C 1 
ATOM   14221 N N   . LEU C 3  533 ? 3.957   22.231  -31.183 1.00 95.74 533 C 1 
ATOM   14222 C CA  . LEU C 3  533 ? 2.735   21.550  -31.630 1.00 95.98 533 C 1 
ATOM   14223 C C   . LEU C 3  533 ? 2.611   20.140  -31.039 1.00 96.21 533 C 1 
ATOM   14224 O O   . LEU C 3  533 ? 1.524   19.733  -30.640 1.00 95.02 533 C 1 
ATOM   14225 C CB  . LEU C 3  533 ? 2.682   21.493  -33.167 1.00 95.28 533 C 1 
ATOM   14226 C CG  . LEU C 3  533 ? 2.619   22.854  -33.884 1.00 93.06 533 C 1 
ATOM   14227 C CD1 . LEU C 3  533 ? 2.332   22.628  -35.365 1.00 84.76 533 C 1 
ATOM   14228 C CD2 . LEU C 3  533 ? 1.566   23.789  -33.315 1.00 84.57 533 C 1 
ATOM   14229 N N   . THR C 3  534 ? 3.715   19.417  -30.943 1.00 96.25 534 C 1 
ATOM   14230 C CA  . THR C 3  534 ? 3.748   18.087  -30.328 1.00 96.33 534 C 1 
ATOM   14231 C C   . THR C 3  534 ? 3.458   18.162  -28.834 1.00 96.37 534 C 1 
ATOM   14232 O O   . THR C 3  534 ? 2.697   17.347  -28.331 1.00 95.21 534 C 1 
ATOM   14233 C CB  . THR C 3  534 ? 5.088   17.386  -30.579 1.00 95.57 534 C 1 
ATOM   14234 O OG1 . THR C 3  534 ? 5.352   17.347  -31.962 1.00 84.16 534 C 1 
ATOM   14235 C CG2 . THR C 3  534 ? 5.075   15.936  -30.109 1.00 83.65 534 C 1 
ATOM   14236 N N   . THR C 3  535 ? 3.970   19.168  -28.137 1.00 96.33 535 C 1 
ATOM   14237 C CA  . THR C 3  535 ? 3.668   19.394  -26.714 1.00 96.28 535 C 1 
ATOM   14238 C C   . THR C 3  535 ? 2.164   19.559  -26.483 1.00 96.21 535 C 1 
ATOM   14239 O O   . THR C 3  535 ? 1.611   18.923  -25.590 1.00 95.00 535 C 1 
ATOM   14240 C CB  . THR C 3  535 ? 4.432   20.609  -26.171 1.00 95.53 535 C 1 
ATOM   14241 O OG1 . THR C 3  535 ? 5.814   20.425  -26.346 1.00 86.65 535 C 1 
ATOM   14242 C CG2 . THR C 3  535 ? 4.206   20.823  -24.680 1.00 85.02 535 C 1 
ATOM   14243 N N   . PHE C 3  536 ? 1.481   20.335  -27.331 1.00 96.44 536 C 1 
ATOM   14244 C CA  . PHE C 3  536 ? 0.020   20.460  -27.289 1.00 96.40 536 C 1 
ATOM   14245 C C   . PHE C 3  536 ? -0.686  19.135  -27.625 1.00 96.18 536 C 1 
ATOM   14246 O O   . PHE C 3  536 ? -1.624  18.742  -26.936 1.00 94.80 536 C 1 
ATOM   14247 C CB  . PHE C 3  536 ? -0.443  21.571  -28.239 1.00 96.05 536 C 1 
ATOM   14248 C CG  . PHE C 3  536 ? -0.315  22.974  -27.682 1.00 95.96 536 C 1 
ATOM   14249 C CD1 . PHE C 3  536 ? -1.421  23.595  -27.078 1.00 91.83 536 C 1 
ATOM   14250 C CD2 . PHE C 3  536 ? 0.895   23.677  -27.768 1.00 91.42 536 C 1 
ATOM   14251 C CE1 . PHE C 3  536 ? -1.319  24.898  -26.568 1.00 90.94 536 C 1 
ATOM   14252 C CE2 . PHE C 3  536 ? 1.006   24.979  -27.254 1.00 90.69 536 C 1 
ATOM   14253 C CZ  . PHE C 3  536 ? -0.102  25.591  -26.653 1.00 93.55 536 C 1 
ATOM   14254 N N   . ALA C 3  537 ? -0.239  18.425  -28.657 1.00 96.42 537 C 1 
ATOM   14255 C CA  . ALA C 3  537 ? -0.878  17.187  -29.111 1.00 96.28 537 C 1 
ATOM   14256 C C   . ALA C 3  537 ? -0.738  16.019  -28.122 1.00 96.12 537 C 1 
ATOM   14257 O O   . ALA C 3  537 ? -1.617  15.155  -28.050 1.00 93.99 537 C 1 
ATOM   14258 C CB  . ALA C 3  537 ? -0.289  16.810  -30.468 1.00 95.52 537 C 1 
ATOM   14259 N N   . LEU C 3  538 ? 0.348   15.985  -27.363 1.00 95.91 538 C 1 
ATOM   14260 C CA  . LEU C 3  538 ? 0.600   14.961  -26.347 1.00 95.45 538 C 1 
ATOM   14261 C C   . LEU C 3  538 ? -0.100  15.259  -25.014 1.00 94.82 538 C 1 
ATOM   14262 O O   . LEU C 3  538 ? -0.288  14.344  -24.215 1.00 92.34 538 C 1 
ATOM   14263 C CB  . LEU C 3  538 ? 2.113   14.776  -26.152 1.00 94.76 538 C 1 
ATOM   14264 C CG  . LEU C 3  538 ? 2.886   14.251  -27.377 1.00 93.68 538 C 1 
ATOM   14265 C CD1 . LEU C 3  538 ? 4.362   14.106  -27.012 1.00 88.23 538 C 1 
ATOM   14266 C CD2 . LEU C 3  538 ? 2.379   12.907  -27.881 1.00 88.29 538 C 1 
ATOM   14267 N N   . CYS C 3  539 ? -0.539  16.499  -24.781 1.00 94.82 539 C 1 
ATOM   14268 C CA  . CYS C 3  539 ? -1.218  16.904  -23.556 1.00 94.51 539 C 1 
ATOM   14269 C C   . CYS C 3  539 ? -2.621  16.282  -23.454 1.00 94.16 539 C 1 
ATOM   14270 O O   . CYS C 3  539 ? -3.600  16.818  -23.969 1.00 90.26 539 C 1 
ATOM   14271 C CB  . CYS C 3  539 ? -1.231  18.432  -23.484 1.00 93.14 539 C 1 
ATOM   14272 S SG  . CYS C 3  539 ? -1.728  18.970  -21.831 1.00 88.96 539 C 1 
ATOM   14273 N N   . GLY C 3  540 ? -2.729  15.151  -22.768 1.00 92.97 540 C 1 
ATOM   14274 C CA  . GLY C 3  540 ? -3.996  14.469  -22.509 1.00 93.05 540 C 1 
ATOM   14275 C C   . GLY C 3  540 ? -3.835  12.979  -22.224 1.00 93.15 540 C 1 
ATOM   14276 O O   . GLY C 3  540 ? -2.938  12.326  -22.760 1.00 88.55 540 C 1 
ATOM   14277 N N   . PHE C 3  541 ? -4.750  12.424  -21.424 1.00 92.13 541 C 1 
ATOM   14278 C CA  . PHE C 3  541 ? -4.783  11.004  -21.051 1.00 91.77 541 C 1 
ATOM   14279 C C   . PHE C 3  541 ? -5.472  10.096  -22.082 1.00 91.63 541 C 1 
ATOM   14280 O O   . PHE C 3  541 ? -5.833  8.961   -21.758 1.00 88.23 541 C 1 
ATOM   14281 C CB  . PHE C 3  541 ? -5.443  10.858  -19.673 1.00 90.04 541 C 1 
ATOM   14282 C CG  . PHE C 3  541 ? -4.658  11.399  -18.500 1.00 89.69 541 C 1 
ATOM   14283 C CD1 . PHE C 3  541 ? -3.301  11.078  -18.341 1.00 83.15 541 C 1 
ATOM   14284 C CD2 . PHE C 3  541 ? -5.311  12.147  -17.509 1.00 82.52 541 C 1 
ATOM   14285 C CE1 . PHE C 3  541 ? -2.602  11.504  -17.204 1.00 81.31 541 C 1 
ATOM   14286 C CE2 . PHE C 3  541 ? -4.617  12.571  -16.367 1.00 80.08 541 C 1 
ATOM   14287 C CZ  . PHE C 3  541 ? -3.261  12.250  -16.215 1.00 82.23 541 C 1 
ATOM   14288 N N   . ALA C 3  542 ? -5.691  10.548  -23.302 1.00 91.68 542 C 1 
ATOM   14289 C CA  . ALA C 3  542 ? -6.367  9.770   -24.333 1.00 92.01 542 C 1 
ATOM   14290 C C   . ALA C 3  542 ? -5.476  8.641   -24.880 1.00 91.75 542 C 1 
ATOM   14291 O O   . ALA C 3  542 ? -4.933  8.737   -25.978 1.00 87.99 542 C 1 
ATOM   14292 C CB  . ALA C 3  542 ? -6.888  10.713  -25.413 1.00 90.94 542 C 1 
ATOM   14293 N N   . ASN C 3  543 ? -5.331  7.571   -24.104 1.00 89.82 543 C 1 
ATOM   14294 C CA  . ASN C 3  543 ? -4.624  6.355   -24.485 1.00 89.14 543 C 1 
ATOM   14295 C C   . ASN C 3  543 ? -5.407  5.107   -24.052 1.00 89.58 543 C 1 
ATOM   14296 O O   . ASN C 3  543 ? -6.347  5.186   -23.257 1.00 85.42 543 C 1 
ATOM   14297 C CB  . ASN C 3  543 ? -3.185  6.415   -23.937 1.00 85.63 543 C 1 
ATOM   14298 C CG  . ASN C 3  543 ? -3.120  6.372   -22.427 1.00 83.08 543 C 1 
ATOM   14299 O OD1 . ASN C 3  543 ? -3.509  5.402   -21.809 1.00 70.15 543 C 1 
ATOM   14300 N ND2 . ASN C 3  543 ? -2.595  7.410   -21.810 1.00 72.77 543 C 1 
ATOM   14301 N N   . PHE C 3  544 ? -5.045  3.949   -24.585 1.00 87.69 544 C 1 
ATOM   14302 C CA  . PHE C 3  544 ? -5.779  2.714   -24.303 1.00 86.84 544 C 1 
ATOM   14303 C C   . PHE C 3  544 ? -5.682  2.264   -22.840 1.00 86.21 544 C 1 
ATOM   14304 O O   . PHE C 3  544 ? -6.648  1.709   -22.321 1.00 81.13 544 C 1 
ATOM   14305 C CB  . PHE C 3  544 ? -5.322  1.609   -25.255 1.00 85.40 544 C 1 
ATOM   14306 C CG  . PHE C 3  544 ? -5.786  1.788   -26.683 1.00 84.86 544 C 1 
ATOM   14307 C CD1 . PHE C 3  544 ? -7.155  1.692   -26.995 1.00 78.89 544 C 1 
ATOM   14308 C CD2 . PHE C 3  544 ? -4.864  2.047   -27.709 1.00 77.63 544 C 1 
ATOM   14309 C CE1 . PHE C 3  544 ? -7.596  1.856   -28.319 1.00 76.44 544 C 1 
ATOM   14310 C CE2 . PHE C 3  544 ? -5.300  2.210   -29.032 1.00 74.88 544 C 1 
ATOM   14311 C CZ  . PHE C 3  544 ? -6.666  2.118   -29.338 1.00 78.66 544 C 1 
ATOM   14312 N N   . SER C 3  545 ? -4.578  2.529   -22.151 1.00 85.07 545 C 1 
ATOM   14313 C CA  . SER C 3  545 ? -4.427  2.172   -20.735 1.00 82.18 545 C 1 
ATOM   14314 C C   . SER C 3  545 ? -5.368  2.958   -19.815 1.00 82.94 545 C 1 
ATOM   14315 O O   . SER C 3  545 ? -5.773  2.462   -18.769 1.00 78.33 545 C 1 
ATOM   14316 C CB  . SER C 3  545 ? -2.971  2.337   -20.283 1.00 79.63 545 C 1 
ATOM   14317 O OG  . SER C 3  545 ? -2.598  3.686   -20.131 1.00 72.52 545 C 1 
ATOM   14318 N N   . SER C 3  546 ? -5.792  4.148   -20.239 1.00 86.20 546 C 1 
ATOM   14319 C CA  . SER C 3  546 ? -6.712  4.993   -19.477 1.00 86.32 546 C 1 
ATOM   14320 C C   . SER C 3  546 ? -8.164  4.505   -19.463 1.00 87.01 546 C 1 
ATOM   14321 O O   . SER C 3  546 ? -8.955  5.005   -18.670 1.00 83.97 546 C 1 
ATOM   14322 C CB  . SER C 3  546 ? -6.660  6.427   -20.006 1.00 84.28 546 C 1 
ATOM   14323 O OG  . SER C 3  546 ? -5.412  7.023   -19.698 1.00 75.26 546 C 1 
ATOM   14324 N N   . ILE C 3  547 ? -8.543  3.543   -20.310 1.00 87.29 547 C 1 
ATOM   14325 C CA  . ILE C 3  547 ? -9.931  3.057   -20.381 1.00 86.77 547 C 1 
ATOM   14326 C C   . ILE C 3  547 ? -10.361 2.443   -19.046 1.00 86.76 547 C 1 
ATOM   14327 O O   . ILE C 3  547 ? -11.393 2.821   -18.494 1.00 84.69 547 C 1 
ATOM   14328 C CB  . ILE C 3  547 ? -10.118 2.067   -21.556 1.00 86.16 547 C 1 
ATOM   14329 C CG1 . ILE C 3  547 ? -9.970  2.815   -22.896 1.00 82.65 547 C 1 
ATOM   14330 C CG2 . ILE C 3  547 ? -11.492 1.373   -21.490 1.00 81.33 547 C 1 
ATOM   14331 C CD1 . ILE C 3  547 ? -9.997  1.920   -24.135 1.00 76.72 547 C 1 
ATOM   14332 N N   . GLY C 3  548 ? -9.581  1.532   -18.511 1.00 83.81 548 C 1 
ATOM   14333 C CA  . GLY C 3  548 ? -9.906  0.878   -17.246 1.00 79.72 548 C 1 
ATOM   14334 C C   . GLY C 3  548 ? -9.792  1.803   -16.047 1.00 81.21 548 C 1 
ATOM   14335 O O   . GLY C 3  548 ? -10.611 1.719   -15.132 1.00 78.78 548 C 1 
ATOM   14336 N N   . ILE C 3  549 ? -8.854  2.751   -16.075 1.00 84.38 549 C 1 
ATOM   14337 C CA  . ILE C 3  549 ? -8.740  3.781   -15.031 1.00 82.96 549 C 1 
ATOM   14338 C C   . ILE C 3  549 ? -10.035 4.600   -14.955 1.00 84.67 549 C 1 
ATOM   14339 O O   . ILE C 3  549 ? -10.604 4.765   -13.875 1.00 83.85 549 C 1 
ATOM   14340 C CB  . ILE C 3  549 ? -7.506  4.685   -15.272 1.00 81.16 549 C 1 
ATOM   14341 C CG1 . ILE C 3  549 ? -6.198  3.862   -15.288 1.00 77.51 549 C 1 
ATOM   14342 C CG2 . ILE C 3  549 ? -7.426  5.778   -14.190 1.00 75.56 549 C 1 
ATOM   14343 C CD1 . ILE C 3  549 ? -4.955  4.657   -15.704 1.00 69.50 549 C 1 
ATOM   14344 N N   . MET C 3  550 ? -10.536 5.053   -16.103 1.00 88.76 550 C 1 
ATOM   14345 C CA  . MET C 3  550 ? -11.778 5.826   -16.179 1.00 90.01 550 C 1 
ATOM   14346 C C   . MET C 3  550 ? -12.995 4.999   -15.747 1.00 90.48 550 C 1 
ATOM   14347 O O   . MET C 3  550 ? -13.796 5.453   -14.929 1.00 88.76 550 C 1 
ATOM   14348 C CB  . MET C 3  550 ? -11.946 6.358   -17.610 1.00 89.93 550 C 1 
ATOM   14349 C CG  . MET C 3  550 ? -13.187 7.241   -17.772 1.00 86.41 550 C 1 
ATOM   14350 S SD  . MET C 3  550 ? -13.180 8.791   -16.840 1.00 85.63 550 C 1 
ATOM   14351 C CE  . MET C 3  550 ? -12.028 9.752   -17.840 1.00 77.98 550 C 1 
ATOM   14352 N N   . LEU C 3  551 ? -13.131 3.781   -16.268 1.00 88.89 551 C 1 
ATOM   14353 C CA  . LEU C 3  551 ? -14.235 2.892   -15.907 1.00 88.52 551 C 1 
ATOM   14354 C C   . LEU C 3  551 ? -14.200 2.507   -14.425 1.00 88.16 551 C 1 
ATOM   14355 O O   . LEU C 3  551 ? -15.232 2.556   -13.762 1.00 85.51 551 C 1 
ATOM   14356 C CB  . LEU C 3  551 ? -14.209 1.630   -16.787 1.00 87.82 551 C 1 
ATOM   14357 C CG  . LEU C 3  551 ? -14.640 1.849   -18.248 1.00 85.20 551 C 1 
ATOM   14358 C CD1 . LEU C 3  551 ? -14.511 0.532   -19.006 1.00 80.08 551 C 1 
ATOM   14359 C CD2 . LEU C 3  551 ? -16.086 2.322   -18.361 1.00 80.26 551 C 1 
ATOM   14360 N N   . GLY C 3  552 ? -13.029 2.170   -13.903 1.00 85.02 552 C 1 
ATOM   14361 C CA  . GLY C 3  552 ? -12.846 1.840   -12.496 1.00 80.93 552 C 1 
ATOM   14362 C C   . GLY C 3  552 ? -13.221 3.007   -11.583 1.00 82.71 552 C 1 
ATOM   14363 O O   . GLY C 3  552 ? -14.035 2.844   -10.675 1.00 79.90 552 C 1 
ATOM   14364 N N   . GLY C 3  553 ? -12.706 4.193   -11.884 1.00 84.80 553 C 1 
ATOM   14365 C CA  . GLY C 3  553 ? -12.997 5.405   -11.127 1.00 84.77 553 C 1 
ATOM   14366 C C   . GLY C 3  553 ? -14.492 5.739   -11.089 1.00 86.92 553 C 1 
ATOM   14367 O O   . GLY C 3  553 ? -15.086 5.805   -10.014 1.00 84.88 553 C 1 
ATOM   14368 N N   . LEU C 3  554 ? -15.127 5.859   -12.253 1.00 89.80 554 C 1 
ATOM   14369 C CA  . LEU C 3  554 ? -16.556 6.187   -12.332 1.00 90.78 554 C 1 
ATOM   14370 C C   . LEU C 3  554 ? -17.450 5.092   -11.735 1.00 91.11 554 C 1 
ATOM   14371 O O   . LEU C 3  554 ? -18.407 5.396   -11.022 1.00 89.35 554 C 1 
ATOM   14372 C CB  . LEU C 3  554 ? -16.947 6.468   -13.788 1.00 90.60 554 C 1 
ATOM   14373 C CG  . LEU C 3  554 ? -16.347 7.756   -14.380 1.00 89.68 554 C 1 
ATOM   14374 C CD1 . LEU C 3  554 ? -16.763 7.873   -15.842 1.00 83.80 554 C 1 
ATOM   14375 C CD2 . LEU C 3  554 ? -16.828 9.008   -13.659 1.00 83.48 554 C 1 
ATOM   14376 N N   . THR C 3  555 ? -17.129 3.821   -11.980 1.00 88.86 555 C 1 
ATOM   14377 C CA  . THR C 3  555 ? -17.897 2.694   -11.435 1.00 87.31 555 C 1 
ATOM   14378 C C   . THR C 3  555 ? -17.792 2.621   -9.912  1.00 87.69 555 C 1 
ATOM   14379 O O   . THR C 3  555 ? -18.765 2.275   -9.256  1.00 85.59 555 C 1 
ATOM   14380 C CB  . THR C 3  555 ? -17.453 1.358   -12.047 1.00 86.12 555 C 1 
ATOM   14381 O OG1 . THR C 3  555 ? -17.557 1.392   -13.457 1.00 74.83 555 C 1 
ATOM   14382 C CG2 . THR C 3  555 ? -18.322 0.185   -11.594 1.00 73.27 555 C 1 
ATOM   14383 N N   . SER C 3  556 ? -16.655 2.992   -9.331  1.00 86.89 556 C 1 
ATOM   14384 C CA  . SER C 3  556 ? -16.514 3.055   -7.875  1.00 84.79 556 C 1 
ATOM   14385 C C   . SER C 3  556 ? -17.402 4.134   -7.240  1.00 86.02 556 C 1 
ATOM   14386 O O   . SER C 3  556 ? -17.877 3.972   -6.119  1.00 82.57 556 C 1 
ATOM   14387 C CB  . SER C 3  556 ? -15.043 3.259   -7.488  1.00 81.79 556 C 1 
ATOM   14388 O OG  . SER C 3  556 ? -14.617 4.597   -7.660  1.00 69.84 556 C 1 
ATOM   14389 N N   . MET C 3  557 ? -17.673 5.215   -7.973  1.00 88.15 557 C 1 
ATOM   14390 C CA  . MET C 3  557 ? -18.547 6.296   -7.505  1.00 87.43 557 C 1 
ATOM   14391 C C   . MET C 3  557 ? -20.030 5.969   -7.679  1.00 88.37 557 C 1 
ATOM   14392 O O   . MET C 3  557 ? -20.828 6.271   -6.788  1.00 86.21 557 C 1 
ATOM   14393 C CB  . MET C 3  557 ? -18.208 7.598   -8.238  1.00 86.17 557 C 1 
ATOM   14394 C CG  . MET C 3  557 ? -16.791 8.089   -7.955  1.00 82.69 557 C 1 
ATOM   14395 S SD  . MET C 3  557 ? -16.389 9.616   -8.842  1.00 80.13 557 C 1 
ATOM   14396 C CE  . MET C 3  557 ? -14.629 9.338   -9.095  1.00 71.19 557 C 1 
ATOM   14397 N N   . VAL C 3  558 ? -20.394 5.379   -8.825  1.00 90.03 558 C 1 
ATOM   14398 C CA  . VAL C 3  558 ? -21.780 5.077   -9.220  1.00 90.54 558 C 1 
ATOM   14399 C C   . VAL C 3  558 ? -21.858 3.665   -9.827  1.00 90.97 558 C 1 
ATOM   14400 O O   . VAL C 3  558 ? -21.966 3.514   -11.046 1.00 88.25 558 C 1 
ATOM   14401 C CB  . VAL C 3  558 ? -22.329 6.150   -10.182 1.00 89.35 558 C 1 
ATOM   14402 C CG1 . VAL C 3  558 ? -23.824 5.952   -10.426 1.00 79.64 558 C 1 
ATOM   14403 C CG2 . VAL C 3  558 ? -22.157 7.566   -9.623  1.00 78.99 558 C 1 
ATOM   14404 N N   . PRO C 3  559 ? -21.824 2.604   -9.000  1.00 89.03 559 C 1 
ATOM   14405 C CA  . PRO C 3  559 ? -21.780 1.219   -9.492  1.00 87.72 559 C 1 
ATOM   14406 C C   . PRO C 3  559 ? -22.951 0.836   -10.396 1.00 88.24 559 C 1 
ATOM   14407 O O   . PRO C 3  559 ? -22.783 0.086   -11.356 1.00 86.55 559 C 1 
ATOM   14408 C CB  . PRO C 3  559 ? -21.751 0.344   -8.232  1.00 86.02 559 C 1 
ATOM   14409 C CG  . PRO C 3  559 ? -21.159 1.253   -7.163  1.00 84.39 559 C 1 
ATOM   14410 C CD  . PRO C 3  559 ? -21.683 2.630   -7.553  1.00 87.15 559 C 1 
ATOM   14411 N N   . GLN C 3  560 ? -24.125 1.383   -10.131 1.00 90.41 560 C 1 
ATOM   14412 C CA  . GLN C 3  560 ? -25.351 1.097   -10.874 1.00 89.69 560 C 1 
ATOM   14413 C C   . GLN C 3  560 ? -25.314 1.581   -12.332 1.00 90.40 560 C 1 
ATOM   14414 O O   . GLN C 3  560 ? -26.068 1.064   -13.151 1.00 86.67 560 C 1 
ATOM   14415 C CB  . GLN C 3  560 ? -26.573 1.665   -10.124 1.00 87.24 560 C 1 
ATOM   14416 C CG  . GLN C 3  560 ? -26.620 3.196   -9.923  1.00 79.20 560 C 1 
ATOM   14417 C CD  . GLN C 3  560 ? -25.902 3.700   -8.666  1.00 75.49 560 C 1 
ATOM   14418 O OE1 . GLN C 3  560 ? -25.051 3.045   -8.080  1.00 66.83 560 C 1 
ATOM   14419 N NE2 . GLN C 3  560 ? -26.220 4.889   -8.203  1.00 64.65 560 C 1 
ATOM   14420 N N   . ARG C 3  561 ? -24.437 2.515   -12.691 1.00 90.57 561 C 1 
ATOM   14421 C CA  . ARG C 3  561 ? -24.283 3.041   -14.058 1.00 91.09 561 C 1 
ATOM   14422 C C   . ARG C 3  561 ? -23.120 2.417   -14.842 1.00 91.29 561 C 1 
ATOM   14423 O O   . ARG C 3  561 ? -22.777 2.908   -15.914 1.00 88.20 561 C 1 
ATOM   14424 C CB  . ARG C 3  561 ? -24.200 4.576   -14.049 1.00 89.64 561 C 1 
ATOM   14425 C CG  . ARG C 3  561 ? -25.461 5.232   -13.456 1.00 85.78 561 C 1 
ATOM   14426 C CD  . ARG C 3  561 ? -25.528 6.718   -13.810 1.00 85.29 561 C 1 
ATOM   14427 N NE  . ARG C 3  561 ? -25.885 6.896   -15.225 1.00 84.50 561 C 1 
ATOM   14428 C CZ  . ARG C 3  561 ? -26.113 8.046   -15.846 1.00 85.16 561 C 1 
ATOM   14429 N NH1 . ARG C 3  561 ? -25.997 9.196   -15.247 1.00 77.50 561 C 1 
ATOM   14430 N NH2 . ARG C 3  561 ? -26.479 8.037   -17.090 1.00 79.53 561 C 1 
ATOM   14431 N N   . LYS C 3  562 ? -22.538 1.326   -14.365 1.00 89.28 562 C 1 
ATOM   14432 C CA  . LYS C 3  562 ? -21.408 0.653   -15.034 1.00 87.97 562 C 1 
ATOM   14433 C C   . LYS C 3  562 ? -21.673 0.350   -16.515 1.00 88.86 562 C 1 
ATOM   14434 O O   . LYS C 3  562 ? -20.772 0.475   -17.340 1.00 87.06 562 C 1 
ATOM   14435 C CB  . LYS C 3  562 ? -21.055 -0.634  -14.263 1.00 84.93 562 C 1 
ATOM   14436 C CG  . LYS C 3  562 ? -19.863 -1.380  -14.882 1.00 77.33 562 C 1 
ATOM   14437 C CD  . LYS C 3  562 ? -19.405 -2.573  -14.042 1.00 73.17 562 C 1 
ATOM   14438 C CE  . LYS C 3  562 ? -18.175 -3.211  -14.705 1.00 63.17 562 C 1 
ATOM   14439 N NZ  . LYS C 3  562 ? -17.535 -4.258  -13.880 1.00 57.21 562 C 1 
ATOM   14440 N N   . SER C 3  563 ? -22.902 -0.034  -16.856 1.00 90.01 563 C 1 
ATOM   14441 C CA  . SER C 3  563 ? -23.304 -0.316  -18.240 1.00 89.82 563 C 1 
ATOM   14442 C C   . SER C 3  563 ? -23.190 0.930   -19.122 1.00 90.53 563 C 1 
ATOM   14443 O O   . SER C 3  563 ? -22.562 0.879   -20.177 1.00 88.17 563 C 1 
ATOM   14444 C CB  . SER C 3  563 ? -24.733 -0.875  -18.259 1.00 88.16 563 C 1 
ATOM   14445 O OG  . SER C 3  563 ? -25.082 -1.282  -19.567 1.00 75.02 563 C 1 
ATOM   14446 N N   . ASP C 3  564 ? -23.712 2.064   -18.664 1.00 91.37 564 C 1 
ATOM   14447 C CA  . ASP C 3  564 ? -23.644 3.339   -19.383 1.00 91.26 564 C 1 
ATOM   14448 C C   . ASP C 3  564 ? -22.192 3.761   -19.642 1.00 92.07 564 C 1 
ATOM   14449 O O   . ASP C 3  564 ? -21.820 4.067   -20.775 1.00 90.36 564 C 1 
ATOM   14450 C CB  . ASP C 3  564 ? -24.332 4.450   -18.575 1.00 89.75 564 C 1 
ATOM   14451 C CG  . ASP C 3  564 ? -25.845 4.323   -18.417 1.00 86.89 564 C 1 
ATOM   14452 O OD1 . ASP C 3  564 ? -26.451 3.444   -19.059 1.00 79.26 564 C 1 
ATOM   14453 O OD2 . ASP C 3  564 ? -26.380 5.160   -17.648 1.00 80.29 564 C 1 
ATOM   14454 N N   . PHE C 3  565 ? -21.354 3.717   -18.614 1.00 92.04 565 C 1 
ATOM   14455 C CA  . PHE C 3  565 ? -19.945 4.086   -18.738 1.00 92.35 565 C 1 
ATOM   14456 C C   . PHE C 3  565 ? -19.218 3.209   -19.761 1.00 92.48 565 C 1 
ATOM   14457 O O   . PHE C 3  565 ? -18.499 3.723   -20.614 1.00 90.66 565 C 1 
ATOM   14458 C CB  . PHE C 3  565 ? -19.256 4.006   -17.368 1.00 91.64 565 C 1 
ATOM   14459 C CG  . PHE C 3  565 ? -19.855 4.849   -16.260 1.00 92.48 565 C 1 
ATOM   14460 C CD1 . PHE C 3  565 ? -20.405 6.114   -16.522 1.00 87.13 565 C 1 
ATOM   14461 C CD2 . PHE C 3  565 ? -19.850 4.365   -14.936 1.00 86.98 565 C 1 
ATOM   14462 C CE1 . PHE C 3  565 ? -20.963 6.876   -15.482 1.00 86.54 565 C 1 
ATOM   14463 C CE2 . PHE C 3  565 ? -20.403 5.125   -13.895 1.00 85.78 565 C 1 
ATOM   14464 C CZ  . PHE C 3  565 ? -20.967 6.377   -14.167 1.00 89.87 565 C 1 
ATOM   14465 N N   . SER C 3  566 ? -19.461 1.906   -19.732 1.00 89.96 566 C 1 
ATOM   14466 C CA  . SER C 3  566 ? -18.831 0.962   -20.656 1.00 88.55 566 C 1 
ATOM   14467 C C   . SER C 3  566 ? -19.243 1.193   -22.113 1.00 89.04 566 C 1 
ATOM   14468 O O   . SER C 3  566 ? -18.432 1.017   -23.014 1.00 87.36 566 C 1 
ATOM   14469 C CB  . SER C 3  566 ? -19.161 -0.478  -20.252 1.00 86.39 566 C 1 
ATOM   14470 O OG  . SER C 3  566 ? -18.776 -0.731  -18.917 1.00 73.72 566 C 1 
ATOM   14471 N N   . GLN C 3  567 ? -20.482 1.619   -22.355 1.00 90.80 567 C 1 
ATOM   14472 C CA  . GLN C 3  567 ? -20.984 1.861   -23.712 1.00 90.39 567 C 1 
ATOM   14473 C C   . GLN C 3  567 ? -20.388 3.114   -24.361 1.00 91.22 567 C 1 
ATOM   14474 O O   . GLN C 3  567 ? -20.221 3.152   -25.580 1.00 88.81 567 C 1 
ATOM   14475 C CB  . GLN C 3  567 ? -22.512 1.972   -23.672 1.00 88.47 567 C 1 
ATOM   14476 C CG  . GLN C 3  567 ? -23.192 0.612   -23.431 1.00 78.64 567 C 1 
ATOM   14477 C CD  . GLN C 3  567 ? -24.714 0.730   -23.313 1.00 74.30 567 C 1 
ATOM   14478 O OE1 . GLN C 3  567 ? -25.322 1.702   -23.720 1.00 66.36 567 C 1 
ATOM   14479 N NE2 . GLN C 3  567 ? -25.377 -0.264  -22.778 1.00 63.15 567 C 1 
ATOM   14480 N N   . ILE C 3  568 ? -20.068 4.134   -23.582 1.00 92.92 568 C 1 
ATOM   14481 C CA  . ILE C 3  568 ? -19.627 5.429   -24.119 1.00 93.12 568 C 1 
ATOM   14482 C C   . ILE C 3  568 ? -18.115 5.660   -24.035 1.00 93.75 568 C 1 
ATOM   14483 O O   . ILE C 3  568 ? -17.606 6.539   -24.724 1.00 92.12 568 C 1 
ATOM   14484 C CB  . ILE C 3  568 ? -20.426 6.594   -23.497 1.00 91.29 568 C 1 
ATOM   14485 C CG1 . ILE C 3  568 ? -20.095 6.791   -22.009 1.00 83.16 568 C 1 
ATOM   14486 C CG2 . ILE C 3  568 ? -21.933 6.392   -23.746 1.00 80.88 568 C 1 
ATOM   14487 C CD1 . ILE C 3  568 ? -20.892 7.912   -21.334 1.00 78.93 568 C 1 
ATOM   14488 N N   . VAL C 3  569 ? -17.384 4.865   -23.261 1.00 92.53 569 C 1 
ATOM   14489 C CA  . VAL C 3  569 ? -15.955 5.085   -22.980 1.00 92.47 569 C 1 
ATOM   14490 C C   . VAL C 3  569 ? -15.084 5.189   -24.235 1.00 92.76 569 C 1 
ATOM   14491 O O   . VAL C 3  569 ? -14.238 6.071   -24.322 1.00 92.01 569 C 1 
ATOM   14492 C CB  . VAL C 3  569 ? -15.419 4.016   -22.004 1.00 91.27 569 C 1 
ATOM   14493 C CG1 . VAL C 3  569 ? -15.338 2.612   -22.603 1.00 83.19 569 C 1 
ATOM   14494 C CG2 . VAL C 3  569 ? -14.037 4.398   -21.463 1.00 83.43 569 C 1 
ATOM   14495 N N   . LEU C 3  570 ? -15.323 4.352   -25.251 1.00 91.98 570 C 1 
ATOM   14496 C CA  . LEU C 3  570 ? -14.540 4.387   -26.495 1.00 91.76 570 C 1 
ATOM   14497 C C   . LEU C 3  570 ? -14.794 5.662   -27.310 1.00 92.44 570 C 1 
ATOM   14498 O O   . LEU C 3  570 ? -13.866 6.217   -27.894 1.00 91.31 570 C 1 
ATOM   14499 C CB  . LEU C 3  570 ? -14.840 3.141   -27.341 1.00 90.09 570 C 1 
ATOM   14500 C CG  . LEU C 3  570 ? -14.294 1.819   -26.766 1.00 82.05 570 C 1 
ATOM   14501 C CD1 . LEU C 3  570 ? -14.753 0.665   -27.654 1.00 75.64 570 C 1 
ATOM   14502 C CD2 . LEU C 3  570 ? -12.766 1.795   -26.716 1.00 75.07 570 C 1 
ATOM   14503 N N   . ARG C 3  571 ? -16.035 6.156   -27.332 1.00 93.38 571 C 1 
ATOM   14504 C CA  . ARG C 3  571 ? -16.363 7.443   -27.969 1.00 93.67 571 C 1 
ATOM   14505 C C   . ARG C 3  571 ? -15.697 8.600   -27.236 1.00 94.45 571 C 1 
ATOM   14506 O O   . ARG C 3  571 ? -15.162 9.491   -27.882 1.00 93.23 571 C 1 
ATOM   14507 C CB  . ARG C 3  571 ? -17.878 7.668   -28.008 1.00 92.27 571 C 1 
ATOM   14508 C CG  . ARG C 3  571 ? -18.583 6.778   -29.035 1.00 84.28 571 C 1 
ATOM   14509 C CD  . ARG C 3  571 ? -20.082 7.080   -29.023 1.00 82.20 571 C 1 
ATOM   14510 N NE  . ARG C 3  571 ? -20.792 6.322   -30.077 1.00 78.48 571 C 1 
ATOM   14511 C CZ  . ARG C 3  571 ? -21.269 6.809   -31.210 1.00 73.01 571 C 1 
ATOM   14512 N NH1 . ARG C 3  571 ? -21.224 8.077   -31.517 1.00 64.46 571 C 1 
ATOM   14513 N NH2 . ARG C 3  571 ? -21.812 6.012   -32.075 1.00 66.48 571 C 1 
ATOM   14514 N N   . ALA C 3  572 ? -15.703 8.567   -25.919 1.00 94.98 572 C 1 
ATOM   14515 C CA  . ALA C 3  572 ? -15.049 9.578   -25.101 1.00 95.24 572 C 1 
ATOM   14516 C C   . ALA C 3  572 ? -13.528 9.574   -25.303 1.00 95.49 572 C 1 
ATOM   14517 O O   . ALA C 3  572 ? -12.947 10.634  -25.513 1.00 94.43 572 C 1 
ATOM   14518 C CB  . ALA C 3  572 ? -15.441 9.355   -23.640 1.00 94.82 572 C 1 
ATOM   14519 N N   . LEU C 3  573 ? -12.899 8.394   -25.353 1.00 95.16 573 C 1 
ATOM   14520 C CA  . LEU C 3  573 ? -11.469 8.248   -25.642 1.00 95.02 573 C 1 
ATOM   14521 C C   . LEU C 3  573 ? -11.103 8.859   -26.999 1.00 95.27 573 C 1 
ATOM   14522 O O   . LEU C 3  573 ? -10.193 9.676   -27.085 1.00 94.37 573 C 1 
ATOM   14523 C CB  . LEU C 3  573 ? -11.095 6.754   -25.599 1.00 94.10 573 C 1 
ATOM   14524 C CG  . LEU C 3  573 ? -9.599  6.490   -25.890 1.00 92.51 573 C 1 
ATOM   14525 C CD1 . LEU C 3  573 ? -8.713  6.963   -24.752 1.00 85.59 573 C 1 
ATOM   14526 C CD2 . LEU C 3  573 ? -9.357  5.001   -26.094 1.00 85.11 573 C 1 
ATOM   14527 N N   . PHE C 3  574 ? -11.842 8.492   -28.055 1.00 95.59 574 C 1 
ATOM   14528 C CA  . PHE C 3  574 ? -11.602 9.023   -29.394 1.00 95.62 574 C 1 
ATOM   14529 C C   . PHE C 3  574 ? -11.808 10.538  -29.457 1.00 95.86 574 C 1 
ATOM   14530 O O   . PHE C 3  574 ? -11.004 11.253  -30.054 1.00 95.11 574 C 1 
ATOM   14531 C CB  . PHE C 3  574 ? -12.510 8.294   -30.389 1.00 94.87 574 C 1 
ATOM   14532 C CG  . PHE C 3  574 ? -12.268 8.717   -31.825 1.00 90.42 574 C 1 
ATOM   14533 C CD1 . PHE C 3  574 ? -13.202 9.519   -32.501 1.00 81.83 574 C 1 
ATOM   14534 C CD2 . PHE C 3  574 ? -11.082 8.333   -32.479 1.00 80.38 574 C 1 
ATOM   14535 C CE1 . PHE C 3  574 ? -12.957 9.919   -33.827 1.00 76.16 574 C 1 
ATOM   14536 C CE2 . PHE C 3  574 ? -10.835 8.734   -33.803 1.00 74.47 574 C 1 
ATOM   14537 C CZ  . PHE C 3  574 ? -11.775 9.526   -34.474 1.00 78.04 574 C 1 
ATOM   14538 N N   . THR C 3  575 ? -12.848 11.037  -28.788 1.00 96.26 575 C 1 
ATOM   14539 C CA  . THR C 3  575 ? -13.111 12.479  -28.707 1.00 96.49 575 C 1 
ATOM   14540 C C   . THR C 3  575 ? -11.988 13.200  -27.963 1.00 96.51 575 C 1 
ATOM   14541 O O   . THR C 3  575 ? -11.481 14.196  -28.460 1.00 95.48 575 C 1 
ATOM   14542 C CB  . THR C 3  575 ? -14.465 12.772  -28.047 1.00 95.90 575 C 1 
ATOM   14543 O OG1 . THR C 3  575 ? -15.492 12.021  -28.658 1.00 84.72 575 C 1 
ATOM   14544 C CG2 . THR C 3  575 ? -14.859 14.238  -28.189 1.00 85.14 575 C 1 
ATOM   14545 N N   . GLY C 3  576 ? -11.545 12.671  -26.831 1.00 96.16 576 C 1 
ATOM   14546 C CA  . GLY C 3  576 ? -10.435 13.231  -26.057 1.00 96.01 576 C 1 
ATOM   14547 C C   . GLY C 3  576 ? -9.107  13.254  -26.823 1.00 96.29 576 C 1 
ATOM   14548 O O   . GLY C 3  576 ? -8.388  14.248  -26.779 1.00 95.08 576 C 1 
ATOM   14549 N N   . ALA C 3  577 ? -8.815  12.207  -27.599 1.00 96.36 577 C 1 
ATOM   14550 C CA  . ALA C 3  577 ? -7.654  12.196  -28.489 1.00 96.05 577 C 1 
ATOM   14551 C C   . ALA C 3  577 ? -7.744  13.303  -29.555 1.00 96.14 577 C 1 
ATOM   14552 O O   . ALA C 3  577 ? -6.780  14.033  -29.780 1.00 94.84 577 C 1 
ATOM   14553 C CB  . ALA C 3  577 ? -7.524  10.804  -29.122 1.00 95.23 577 C 1 
ATOM   14554 N N   . CYS C 3  578 ? -8.925  13.484  -30.156 1.00 96.64 578 C 1 
ATOM   14555 C CA  . CYS C 3  578 ? -9.169  14.565  -31.106 1.00 96.64 578 C 1 
ATOM   14556 C C   . CYS C 3  578 ? -9.090  15.955  -30.462 1.00 96.84 578 C 1 
ATOM   14557 O O   . CYS C 3  578 ? -8.633  16.877  -31.122 1.00 95.89 578 C 1 
ATOM   14558 C CB  . CYS C 3  578 ? -10.519 14.359  -31.790 1.00 95.96 578 C 1 
ATOM   14559 S SG  . CYS C 3  578 ? -10.442 12.939  -32.928 1.00 90.78 578 C 1 
ATOM   14560 N N   . VAL C 3  579 ? -9.483  16.117  -29.201 1.00 96.92 579 C 1 
ATOM   14561 C CA  . VAL C 3  579 ? -9.314  17.393  -28.477 1.00 96.94 579 C 1 
ATOM   14562 C C   . VAL C 3  579 ? -7.844  17.795  -28.426 1.00 96.83 579 C 1 
ATOM   14563 O O   . VAL C 3  579 ? -7.526  18.934  -28.758 1.00 95.91 579 C 1 
ATOM   14564 C CB  . VAL C 3  579 ? -9.900  17.345  -27.054 1.00 96.47 579 C 1 
ATOM   14565 C CG1 . VAL C 3  579 ? -9.553  18.604  -26.243 1.00 92.31 579 C 1 
ATOM   14566 C CG2 . VAL C 3  579 ? -11.423 17.256  -27.080 1.00 92.28 579 C 1 
ATOM   14567 N N   . SER C 3  580 ? -6.951  16.875  -28.089 1.00 96.96 580 C 1 
ATOM   14568 C CA  . SER C 3  580 ? -5.510  17.160  -28.062 1.00 96.58 580 C 1 
ATOM   14569 C C   . SER C 3  580 ? -4.973  17.550  -29.448 1.00 96.68 580 C 1 
ATOM   14570 O O   . SER C 3  580 ? -4.195  18.490  -29.563 1.00 95.18 580 C 1 
ATOM   14571 C CB  . SER C 3  580 ? -4.726  15.956  -27.532 1.00 95.38 580 C 1 
ATOM   14572 O OG  . SER C 3  580 ? -5.178  15.553  -26.247 1.00 84.01 580 C 1 
ATOM   14573 N N   . LEU C 3  581 ? -5.438  16.885  -30.509 1.00 96.87 581 C 1 
ATOM   14574 C CA  . LEU C 3  581 ? -5.048  17.208  -31.885 1.00 96.84 581 C 1 
ATOM   14575 C C   . LEU C 3  581 ? -5.582  18.573  -32.341 1.00 96.81 581 C 1 
ATOM   14576 O O   . LEU C 3  581 ? -4.839  19.358  -32.921 1.00 95.65 581 C 1 
ATOM   14577 C CB  . LEU C 3  581 ? -5.525  16.096  -32.833 1.00 96.40 581 C 1 
ATOM   14578 C CG  . LEU C 3  581 ? -4.862  14.723  -32.611 1.00 95.00 581 C 1 
ATOM   14579 C CD1 . LEU C 3  581 ? -5.537  13.688  -33.510 1.00 90.88 581 C 1 
ATOM   14580 C CD2 . LEU C 3  581 ? -3.371  14.738  -32.923 1.00 90.77 581 C 1 
ATOM   14581 N N   . VAL C 3  582 ? -6.848  18.883  -32.049 1.00 96.95 582 C 1 
ATOM   14582 C CA  . VAL C 3  582 ? -7.434  20.201  -32.349 1.00 96.93 582 C 1 
ATOM   14583 C C   . VAL C 3  582 ? -6.730  21.304  -31.558 1.00 96.67 582 C 1 
ATOM   14584 O O   . VAL C 3  582 ? -6.509  22.388  -32.089 1.00 95.47 582 C 1 
ATOM   14585 C CB  . VAL C 3  582 ? -8.952  20.208  -32.083 1.00 96.33 582 C 1 
ATOM   14586 C CG1 . VAL C 3  582 ? -9.575  21.604  -32.210 1.00 92.13 582 C 1 
ATOM   14587 C CG2 . VAL C 3  582 ? -9.679  19.316  -33.097 1.00 91.74 582 C 1 
ATOM   14588 N N   . ASN C 3  583 ? -6.333  21.025  -30.330 1.00 96.51 583 C 1 
ATOM   14589 C CA  . ASN C 3  583 ? -5.558  21.951  -29.508 1.00 96.20 583 C 1 
ATOM   14590 C C   . ASN C 3  583 ? -4.185  22.254  -30.143 1.00 96.29 583 C 1 
ATOM   14591 O O   . ASN C 3  583 ? -3.800  23.417  -30.250 1.00 94.65 583 C 1 
ATOM   14592 C CB  . ASN C 3  583 ? -5.439  21.344  -28.098 1.00 95.00 583 C 1 
ATOM   14593 C CG  . ASN C 3  583 ? -5.206  22.376  -27.010 1.00 91.74 583 C 1 
ATOM   14594 O OD1 . ASN C 3  583 ? -5.494  23.548  -27.145 1.00 81.55 583 C 1 
ATOM   14595 N ND2 . ASN C 3  583 ? -4.740  21.933  -25.861 1.00 81.78 583 C 1 
ATOM   14596 N N   . ALA C 3  584 ? -3.510  21.225  -30.658 1.00 96.57 584 C 1 
ATOM   14597 C CA  . ALA C 3  584 ? -2.263  21.397  -31.400 1.00 96.43 584 C 1 
ATOM   14598 C C   . ALA C 3  584 ? -2.458  22.173  -32.713 1.00 96.26 584 C 1 
ATOM   14599 O O   . ALA C 3  584 ? -1.679  23.073  -33.017 1.00 94.75 584 C 1 
ATOM   14600 C CB  . ALA C 3  584 ? -1.657  20.017  -31.662 1.00 95.80 584 C 1 
ATOM   14601 N N   . CYS C 3  585 ? -3.530  21.897  -33.465 1.00 96.23 585 C 1 
ATOM   14602 C CA  . CYS C 3  585 ? -3.871  22.670  -34.659 1.00 95.89 585 C 1 
ATOM   14603 C C   . CYS C 3  585 ? -4.132  24.148  -34.330 1.00 95.56 585 C 1 
ATOM   14604 O O   . CYS C 3  585 ? -3.691  25.027  -35.061 1.00 94.06 585 C 1 
ATOM   14605 C CB  . CYS C 3  585 ? -5.105  22.069  -35.332 1.00 95.52 585 C 1 
ATOM   14606 S SG  . CYS C 3  585 ? -4.801  20.419  -36.003 1.00 91.69 585 C 1 
ATOM   14607 N N   . MET C 3  586 ? -4.820  24.423  -33.226 1.00 95.16 586 C 1 
ATOM   14608 C CA  . MET C 3  586 ? -5.075  25.793  -32.773 1.00 94.93 586 C 1 
ATOM   14609 C C   . MET C 3  586 ? -3.765  26.519  -32.429 1.00 94.76 586 C 1 
ATOM   14610 O O   . MET C 3  586 ? -3.564  27.651  -32.859 1.00 93.43 586 C 1 
ATOM   14611 C CB  . MET C 3  586 ? -6.033  25.769  -31.574 1.00 94.09 586 C 1 
ATOM   14612 C CG  . MET C 3  586 ? -6.682  27.133  -31.325 1.00 87.12 586 C 1 
ATOM   14613 S SD  . MET C 3  586 ? -7.876  27.658  -32.597 1.00 85.63 586 C 1 
ATOM   14614 C CE  . MET C 3  586 ? -9.248  26.530  -32.244 1.00 76.02 586 C 1 
ATOM   14615 N N   . ALA C 3  587 ? -2.856  25.845  -31.740 1.00 95.19 587 C 1 
ATOM   14616 C CA  . ALA C 3  587 ? -1.510  26.364  -31.514 1.00 94.96 587 C 1 
ATOM   14617 C C   . ALA C 3  587 ? -0.749  26.577  -32.833 1.00 94.61 587 C 1 
ATOM   14618 O O   . ALA C 3  587 ? -0.077  27.590  -32.995 1.00 92.92 587 C 1 
ATOM   14619 C CB  . ALA C 3  587 ? -0.768  25.400  -30.582 1.00 94.34 587 C 1 
ATOM   14620 N N   . GLY C 3  588 ? -0.919  25.688  -33.804 1.00 94.08 588 C 1 
ATOM   14621 C CA  . GLY C 3  588 ? -0.303  25.787  -35.129 1.00 93.53 588 C 1 
ATOM   14622 C C   . GLY C 3  588 ? -0.760  26.993  -35.950 1.00 93.35 588 C 1 
ATOM   14623 O O   . GLY C 3  588 ? 0.046   27.576  -36.677 1.00 91.23 588 C 1 
ATOM   14624 N N   . ILE C 3  589 ? -2.030  27.401  -35.814 1.00 93.37 589 C 1 
ATOM   14625 C CA  . ILE C 3  589 ? -2.554  28.630  -36.438 1.00 92.59 589 C 1 
ATOM   14626 C C   . ILE C 3  589 ? -1.921  29.874  -35.803 1.00 91.86 589 C 1 
ATOM   14627 O O   . ILE C 3  589 ? -1.641  30.853  -36.489 1.00 89.61 589 C 1 
ATOM   14628 C CB  . ILE C 3  589 ? -4.097  28.684  -36.314 1.00 91.54 589 C 1 
ATOM   14629 C CG1 . ILE C 3  589 ? -4.748  27.561  -37.148 1.00 85.10 589 C 1 
ATOM   14630 C CG2 . ILE C 3  589 ? -4.664  30.042  -36.767 1.00 85.26 589 C 1 
ATOM   14631 C CD1 . ILE C 3  589 ? -6.226  27.344  -36.825 1.00 81.09 589 C 1 
ATOM   14632 N N   . LEU C 3  590 ? -1.709  29.834  -34.496 1.00 92.11 590 C 1 
ATOM   14633 C CA  . LEU C 3  590 ? -1.281  30.996  -33.715 1.00 91.40 590 C 1 
ATOM   14634 C C   . LEU C 3  590 ? 0.238   31.110  -33.563 1.00 90.64 590 C 1 
ATOM   14635 O O   . LEU C 3  590 ? 0.741   32.196  -33.273 1.00 87.25 590 C 1 
ATOM   14636 C CB  . LEU C 3  590 ? -1.968  30.925  -32.347 1.00 90.72 590 C 1 
ATOM   14637 C CG  . LEU C 3  590 ? -3.500  31.069  -32.422 1.00 90.07 590 C 1 
ATOM   14638 C CD1 . LEU C 3  590 ? -4.110  30.699  -31.078 1.00 84.91 590 C 1 
ATOM   14639 C CD2 . LEU C 3  590 ? -3.913  32.498  -32.772 1.00 84.94 590 C 1 
ATOM   14640 N N   . TYR C 3  591 ? 0.953   30.015  -33.765 1.00 90.75 591 C 1 
ATOM   14641 C CA  . TYR C 3  591 ? 2.393   29.958  -33.546 1.00 90.14 591 C 1 
ATOM   14642 C C   . TYR C 3  591 ? 3.144   30.985  -34.390 1.00 89.20 591 C 1 
ATOM   14643 O O   . TYR C 3  591 ? 3.052   31.011  -35.617 1.00 86.32 591 C 1 
ATOM   14644 C CB  . TYR C 3  591 ? 2.915   28.545  -33.816 1.00 89.40 591 C 1 
ATOM   14645 C CG  . TYR C 3  591 ? 4.409   28.421  -33.599 1.00 89.84 591 C 1 
ATOM   14646 C CD1 . TYR C 3  591 ? 5.307   28.562  -34.674 1.00 85.57 591 C 1 
ATOM   14647 C CD2 . TYR C 3  591 ? 4.918   28.224  -32.299 1.00 85.70 591 C 1 
ATOM   14648 C CE1 . TYR C 3  591 ? 6.692   28.505  -34.457 1.00 84.27 591 C 1 
ATOM   14649 C CE2 . TYR C 3  591 ? 6.298   28.167  -32.075 1.00 84.02 591 C 1 
ATOM   14650 C CZ  . TYR C 3  591 ? 7.187   28.310  -33.158 1.00 85.99 591 C 1 
ATOM   14651 O OH  . TYR C 3  591 ? 8.539   28.261  -32.939 1.00 84.53 591 C 1 
ATOM   14652 N N   . MET C 3  592 ? 3.922   31.781  -33.693 1.00 86.45 592 C 1 
ATOM   14653 C CA  . MET C 3  592 ? 4.856   32.732  -34.279 1.00 85.04 592 C 1 
ATOM   14654 C C   . MET C 3  592 ? 6.257   32.437  -33.734 1.00 85.05 592 C 1 
ATOM   14655 O O   . MET C 3  592 ? 6.414   32.338  -32.517 1.00 78.50 592 C 1 
ATOM   14656 C CB  . MET C 3  592 ? 4.390   34.154  -33.943 1.00 80.21 592 C 1 
ATOM   14657 C CG  . MET C 3  592 ? 5.241   35.226  -34.619 1.00 70.71 592 C 1 
ATOM   14658 S SD  . MET C 3  592 ? 4.527   36.881  -34.433 1.00 65.03 592 C 1 
ATOM   14659 C CE  . MET C 3  592 ? 5.742   37.853  -35.354 1.00 57.72 592 C 1 
ATOM   14660 N N   . PRO C 3  593 ? 7.256   32.312  -34.601 1.00 83.79 593 C 1 
ATOM   14661 C CA  . PRO C 3  593 ? 8.628   32.176  -34.128 1.00 82.75 593 C 1 
ATOM   14662 C C   . PRO C 3  593 ? 9.030   33.439  -33.360 1.00 82.23 593 C 1 
ATOM   14663 O O   . PRO C 3  593 ? 8.855   34.553  -33.850 1.00 75.38 593 C 1 
ATOM   14664 C CB  . PRO C 3  593 ? 9.470   31.939  -35.384 1.00 78.93 593 C 1 
ATOM   14665 C CG  . PRO C 3  593 ? 8.646   32.574  -36.508 1.00 76.19 593 C 1 
ATOM   14666 C CD  . PRO C 3  593 ? 7.203   32.380  -36.048 1.00 78.93 593 C 1 
ATOM   14667 N N   . ARG C 3  594 ? 9.537   33.266  -32.158 1.00 80.57 594 C 1 
ATOM   14668 C CA  . ARG C 3  594 ? 9.964   34.342  -31.246 1.00 78.56 594 C 1 
ATOM   14669 C C   . ARG C 3  594 ? 11.464  34.292  -30.946 1.00 76.52 594 C 1 
ATOM   14670 O O   . ARG C 3  594 ? 11.885  34.723  -29.880 1.00 65.52 594 C 1 
ATOM   14671 C CB  . ARG C 3  594 ? 9.131   34.315  -29.954 1.00 73.68 594 C 1 
ATOM   14672 C CG  . ARG C 3  594 ? 7.679   34.766  -30.161 1.00 69.56 594 C 1 
ATOM   14673 C CD  . ARG C 3  594 ? 6.977   34.826  -28.801 1.00 66.39 594 C 1 
ATOM   14674 N NE  . ARG C 3  594 ? 5.599   35.333  -28.894 1.00 62.41 594 C 1 
ATOM   14675 C CZ  . ARG C 3  594 ? 5.145   36.490  -28.421 1.00 57.93 594 C 1 
ATOM   14676 N NH1 . ARG C 3  594 ? 5.918   37.360  -27.838 1.00 55.03 594 C 1 
ATOM   14677 N NH2 . ARG C 3  594 ? 3.884   36.792  -28.527 1.00 54.32 594 C 1 
ATOM   14678 N N   . GLY C 3  595 ? 12.244  33.735  -31.844 1.00 72.26 595 C 1 
ATOM   14679 C CA  . GLY C 3  595 ? 13.695  33.727  -31.676 1.00 70.95 595 C 1 
ATOM   14680 C C   . GLY C 3  595 ? 14.234  35.153  -31.650 1.00 72.09 595 C 1 
ATOM   14681 O O   . GLY C 3  595 ? 13.874  35.959  -32.503 1.00 64.44 595 C 1 
ATOM   14682 N N   . ALA C 3  596 ? 15.087  35.448  -30.678 1.00 67.29 596 C 1 
ATOM   14683 C CA  . ALA C 3  596 ? 15.981  36.582  -30.828 1.00 66.48 596 C 1 
ATOM   14684 C C   . ALA C 3  596 ? 16.919  36.282  -32.006 1.00 68.35 596 C 1 
ATOM   14685 O O   . ALA C 3  596 ? 17.402  35.156  -32.134 1.00 61.50 596 C 1 
ATOM   14686 C CB  . ALA C 3  596 ? 16.737  36.806  -29.520 1.00 58.77 596 C 1 
ATOM   14687 N N   . GLU C 3  597 ? 17.157  37.278  -32.863 1.00 69.06 597 C 1 
ATOM   14688 C CA  . GLU C 3  597 ? 18.232  37.167  -33.848 1.00 68.69 597 C 1 
ATOM   14689 C C   . GLU C 3  597 ? 19.556  37.075  -33.089 1.00 70.40 597 C 1 
ATOM   14690 O O   . GLU C 3  597 ? 19.955  38.001  -32.381 1.00 65.21 597 C 1 
ATOM   14691 C CB  . GLU C 3  597 ? 18.221  38.347  -34.829 1.00 61.60 597 C 1 
ATOM   14692 C CG  . GLU C 3  597 ? 17.075  38.241  -35.850 1.00 53.03 597 C 1 
ATOM   14693 C CD  . GLU C 3  597 ? 17.054  39.382  -36.882 1.00 46.72 597 C 1 
ATOM   14694 O OE1 . GLU C 3  597 ? 16.301  39.244  -37.871 1.00 41.03 597 C 1 
ATOM   14695 O OE2 . GLU C 3  597 ? 17.745  40.401  -36.670 1.00 41.18 597 C 1 
ATOM   14696 N N   . VAL C 3  598 ? 20.197  35.933  -33.191 1.00 70.35 598 C 1 
ATOM   14697 C CA  . VAL C 3  598 ? 21.512  35.733  -32.588 1.00 70.89 598 C 1 
ATOM   14698 C C   . VAL C 3  598 ? 22.533  36.410  -33.489 1.00 73.43 598 C 1 
ATOM   14699 O O   . VAL C 3  598 ? 22.591  36.125  -34.684 1.00 67.98 598 C 1 
ATOM   14700 C CB  . VAL C 3  598 ? 21.819  34.239  -32.390 1.00 64.72 598 C 1 
ATOM   14701 C CG1 . VAL C 3  598 ? 23.143  34.060  -31.653 1.00 57.54 598 C 1 
ATOM   14702 C CG2 . VAL C 3  598 ? 20.728  33.547  -31.560 1.00 56.94 598 C 1 
ATOM   14703 N N   . ASP C 3  599 ? 23.341  37.285  -32.920 1.00 72.28 599 C 1 
ATOM   14704 C CA  . ASP C 3  599 ? 24.480  37.842  -33.648 1.00 72.54 599 C 1 
ATOM   14705 C C   . ASP C 3  599 ? 25.543  36.753  -33.828 1.00 73.98 599 C 1 
ATOM   14706 O O   . ASP C 3  599 ? 26.437  36.555  -32.999 1.00 67.93 599 C 1 
ATOM   14707 C CB  . ASP C 3  599 ? 25.009  39.091  -32.941 1.00 66.67 599 C 1 
ATOM   14708 C CG  . ASP C 3  599 ? 26.181  39.742  -33.684 1.00 59.81 599 C 1 
ATOM   14709 O OD1 . ASP C 3  599 ? 26.564  39.259  -34.778 1.00 52.56 599 C 1 
ATOM   14710 O OD2 . ASP C 3  599 ? 26.736  40.705  -33.121 1.00 52.53 599 C 1 
ATOM   14711 N N   . CYS C 3  600 ? 25.423  36.026  -34.931 1.00 75.70 600 C 1 
ATOM   14712 C CA  . CYS C 3  600 ? 26.289  34.896  -35.237 1.00 74.98 600 C 1 
ATOM   14713 C C   . CYS C 3  600 ? 27.770  35.266  -35.304 1.00 75.91 600 C 1 
ATOM   14714 O O   . CYS C 3  600 ? 28.611  34.472  -34.890 1.00 71.17 600 C 1 
ATOM   14715 C CB  . CYS C 3  600 ? 25.825  34.259  -36.546 1.00 71.10 600 C 1 
ATOM   14716 S SG  . CYS C 3  600 ? 24.244  33.369  -36.391 1.00 64.61 600 C 1 
ATOM   14717 N N   . MET C 3  601 ? 28.104  36.458  -35.765 1.00 75.61 601 C 1 
ATOM   14718 C CA  . MET C 3  601 ? 29.504  36.891  -35.793 1.00 74.33 601 C 1 
ATOM   14719 C C   . MET C 3  601 ? 30.084  37.003  -34.387 1.00 75.67 601 C 1 
ATOM   14720 O O   . MET C 3  601 ? 31.185  36.532  -34.131 1.00 70.35 601 C 1 
ATOM   14721 C CB  . MET C 3  601 ? 29.654  38.232  -36.509 1.00 69.77 601 C 1 
ATOM   14722 C CG  . MET C 3  601 ? 29.495  38.129  -38.021 1.00 63.02 601 C 1 
ATOM   14723 S SD  . MET C 3  601 ? 30.043  39.661  -38.830 1.00 56.04 601 C 1 
ATOM   14724 C CE  . MET C 3  601 ? 29.616  39.278  -40.538 1.00 50.30 601 C 1 
ATOM   14725 N N   . SER C 3  602 ? 29.355  37.616  -33.471 1.00 75.46 602 C 1 
ATOM   14726 C CA  . SER C 3  602 ? 29.830  37.778  -32.096 1.00 75.16 602 C 1 
ATOM   14727 C C   . SER C 3  602 ? 29.920  36.442  -31.357 1.00 75.74 602 C 1 
ATOM   14728 O O   . SER C 3  602 ? 30.885  36.202  -30.634 1.00 71.71 602 C 1 
ATOM   14729 C CB  . SER C 3  602 ? 28.952  38.774  -31.336 1.00 71.77 602 C 1 
ATOM   14730 O OG  . SER C 3  602 ? 27.682  38.248  -31.022 1.00 63.63 602 C 1 
ATOM   14731 N N   . LEU C 3  603 ? 28.962  35.547  -31.591 1.00 75.40 603 C 1 
ATOM   14732 C CA  . LEU C 3  603 ? 28.912  34.238  -30.950 1.00 74.34 603 C 1 
ATOM   14733 C C   . LEU C 3  603 ? 30.059  33.332  -31.418 1.00 75.07 603 C 1 
ATOM   14734 O O   . LEU C 3  603 ? 30.787  32.778  -30.599 1.00 71.08 603 C 1 
ATOM   14735 C CB  . LEU C 3  603 ? 27.534  33.605  -31.217 1.00 70.69 603 C 1 
ATOM   14736 C CG  . LEU C 3  603 ? 27.244  32.405  -30.291 1.00 65.48 603 C 1 
ATOM   14737 C CD1 . LEU C 3  603 ? 26.775  32.872  -28.916 1.00 59.74 603 C 1 
ATOM   14738 C CD2 . LEU C 3  603 ? 26.159  31.524  -30.890 1.00 60.37 603 C 1 
ATOM   14739 N N   . LEU C 3  604 ? 30.249  33.210  -32.729 1.00 75.35 604 C 1 
ATOM   14740 C CA  . LEU C 3  604 ? 31.252  32.308  -33.305 1.00 73.50 604 C 1 
ATOM   14741 C C   . LEU C 3  604 ? 32.700  32.767  -33.085 1.00 73.91 604 C 1 
ATOM   14742 O O   . LEU C 3  604 ? 33.606  31.934  -33.076 1.00 68.75 604 C 1 
ATOM   14743 C CB  . LEU C 3  604 ? 30.964  32.110  -34.800 1.00 69.65 604 C 1 
ATOM   14744 C CG  . LEU C 3  604 ? 29.687  31.317  -35.114 1.00 66.49 604 C 1 
ATOM   14745 C CD1 . LEU C 3  604 ? 29.475  31.287  -36.624 1.00 60.81 604 C 1 
ATOM   14746 C CD2 . LEU C 3  604 ? 29.761  29.878  -34.617 1.00 62.95 604 C 1 
ATOM   14747 N N   . ASN C 3  605 ? 32.922  34.054  -32.881 1.00 73.62 605 C 1 
ATOM   14748 C CA  . ASN C 3  605 ? 34.254  34.581  -32.563 1.00 71.90 605 C 1 
ATOM   14749 C C   . ASN C 3  605 ? 34.673  34.364  -31.101 1.00 72.42 605 C 1 
ATOM   14750 O O   . ASN C 3  605 ? 35.808  34.664  -30.737 1.00 66.39 605 C 1 
ATOM   14751 C CB  . ASN C 3  605 ? 34.316  36.066  -32.945 1.00 66.77 605 C 1 
ATOM   14752 C CG  . ASN C 3  605 ? 34.412  36.284  -34.447 1.00 62.39 605 C 1 
ATOM   14753 O OD1 . ASN C 3  605 ? 34.946  35.500  -35.197 1.00 55.72 605 C 1 
ATOM   14754 N ND2 . ASN C 3  605 ? 33.932  37.408  -34.924 1.00 55.85 605 C 1 
ATOM   14755 N N   . THR C 3  606 ? 33.778  33.872  -30.248 1.00 73.53 606 C 1 
ATOM   14756 C CA  . THR C 3  606 ? 34.118  33.542  -28.860 1.00 72.44 606 C 1 
ATOM   14757 C C   . THR C 3  606 ? 34.694  32.126  -28.752 1.00 73.21 606 C 1 
ATOM   14758 O O   . THR C 3  606 ? 34.437  31.255  -29.578 1.00 68.19 606 C 1 
ATOM   14759 C CB  . THR C 3  606 ? 32.939  33.748  -27.900 1.00 67.71 606 C 1 
ATOM   14760 O OG1 . THR C 3  606 ? 31.834  32.957  -28.220 1.00 60.84 606 C 1 
ATOM   14761 C CG2 . THR C 3  606 ? 32.485  35.202  -27.844 1.00 58.33 606 C 1 
ATOM   14762 N N   . THR C 3  607 ? 35.492  31.886  -27.719 1.00 70.22 607 C 1 
ATOM   14763 C CA  . THR C 3  607 ? 36.016  30.547  -27.430 1.00 69.24 607 C 1 
ATOM   14764 C C   . THR C 3  607 ? 34.895  29.640  -26.932 1.00 70.37 607 C 1 
ATOM   14765 O O   . THR C 3  607 ? 34.488  29.716  -25.770 1.00 65.01 607 C 1 
ATOM   14766 C CB  . THR C 3  607 ? 37.158  30.594  -26.409 1.00 63.47 607 C 1 
ATOM   14767 O OG1 . THR C 3  607 ? 36.846  31.460  -25.346 1.00 56.82 607 C 1 
ATOM   14768 C CG2 . THR C 3  607 ? 38.456  31.090  -27.040 1.00 53.94 607 C 1 
ATOM   14769 N N   . LEU C 3  608 ? 34.422  28.759  -27.800 1.00 70.50 608 C 1 
ATOM   14770 C CA  . LEU C 3  608 ? 33.329  27.843  -27.506 1.00 69.28 608 C 1 
ATOM   14771 C C   . LEU C 3  608 ? 33.864  26.534  -26.915 1.00 70.69 608 C 1 
ATOM   14772 O O   . LEU C 3  608 ? 34.715  25.867  -27.506 1.00 64.76 608 C 1 
ATOM   14773 C CB  . LEU C 3  608 ? 32.509  27.622  -28.780 1.00 63.45 608 C 1 
ATOM   14774 C CG  . LEU C 3  608 ? 31.875  28.907  -29.344 1.00 58.70 608 C 1 
ATOM   14775 C CD1 . LEU C 3  608 ? 31.295  28.631  -30.720 1.00 54.16 608 C 1 
ATOM   14776 C CD2 . LEU C 3  608 ? 30.780  29.453  -28.432 1.00 55.45 608 C 1 
ATOM   14777 N N   . SER C 3  609 ? 33.351  26.158  -25.752 1.00 70.65 609 C 1 
ATOM   14778 C CA  . SER C 3  609 ? 33.696  24.890  -25.095 1.00 70.09 609 C 1 
ATOM   14779 C C   . SER C 3  609 ? 32.741  23.746  -25.443 1.00 71.36 609 C 1 
ATOM   14780 O O   . SER C 3  609 ? 33.133  22.581  -25.427 1.00 65.33 609 C 1 
ATOM   14781 C CB  . SER C 3  609 ? 33.730  25.091  -23.580 1.00 65.15 609 C 1 
ATOM   14782 O OG  . SER C 3  609 ? 32.498  25.601  -23.113 1.00 58.81 609 C 1 
ATOM   14783 N N   . SER C 3  610 ? 31.494  24.083  -25.748 1.00 74.97 610 C 1 
ATOM   14784 C CA  . SER C 3  610 ? 30.439  23.129  -26.083 1.00 74.73 610 C 1 
ATOM   14785 C C   . SER C 3  610 ? 29.544  23.690  -27.177 1.00 76.02 610 C 1 
ATOM   14786 O O   . SER C 3  610 ? 29.346  24.901  -27.258 1.00 70.88 610 C 1 
ATOM   14787 C CB  . SER C 3  610 ? 29.603  22.805  -24.837 1.00 70.07 610 C 1 
ATOM   14788 O OG  . SER C 3  610 ? 29.033  23.976  -24.299 1.00 62.61 610 C 1 
ATOM   14789 N N   . SER C 3  611 ? 28.958  22.806  -27.980 1.00 75.95 611 C 1 
ATOM   14790 C CA  . SER C 3  611 ? 27.968  23.194  -28.977 1.00 76.27 611 C 1 
ATOM   14791 C C   . SER C 3  611 ? 26.610  23.492  -28.328 1.00 78.47 611 C 1 
ATOM   14792 O O   . SER C 3  611 ? 26.259  22.938  -27.284 1.00 73.30 611 C 1 
ATOM   14793 C CB  . SER C 3  611 ? 27.851  22.108  -30.045 1.00 71.00 611 C 1 
ATOM   14794 O OG  . SER C 3  611 ? 27.042  22.578  -31.093 1.00 63.65 611 C 1 
ATOM   14795 N N   . SER C 3  612 ? 25.838  24.368  -28.967 1.00 79.26 612 C 1 
ATOM   14796 C CA  . SER C 3  612 ? 24.448  24.668  -28.625 1.00 80.03 612 C 1 
ATOM   14797 C C   . SER C 3  612 ? 23.615  24.805  -29.898 1.00 81.56 612 C 1 
ATOM   14798 O O   . SER C 3  612 ? 24.150  24.846  -31.006 1.00 77.94 612 C 1 
ATOM   14799 C CB  . SER C 3  612 ? 24.373  25.938  -27.769 1.00 75.91 612 C 1 
ATOM   14800 O OG  . SER C 3  612 ? 24.593  27.090  -28.553 1.00 69.49 612 C 1 
ATOM   14801 N N   . PHE C 3  613 ? 22.288  24.892  -29.748 1.00 85.17 613 C 1 
ATOM   14802 C CA  . PHE C 3  613 ? 21.394  25.084  -30.888 1.00 85.41 613 C 1 
ATOM   14803 C C   . PHE C 3  613 ? 21.658  26.400  -31.629 1.00 86.29 613 C 1 
ATOM   14804 O O   . PHE C 3  613 ? 21.603  26.439  -32.854 1.00 84.01 613 C 1 
ATOM   14805 C CB  . PHE C 3  613 ? 19.945  25.016  -30.400 1.00 83.24 613 C 1 
ATOM   14806 C CG  . PHE C 3  613 ? 18.933  25.156  -31.516 1.00 83.86 613 C 1 
ATOM   14807 C CD1 . PHE C 3  613 ? 18.046  26.246  -31.549 1.00 77.89 613 C 1 
ATOM   14808 C CD2 . PHE C 3  613 ? 18.894  24.204  -32.553 1.00 78.07 613 C 1 
ATOM   14809 C CE1 . PHE C 3  613 ? 17.124  26.372  -32.597 1.00 75.74 613 C 1 
ATOM   14810 C CE2 . PHE C 3  613 ? 17.977  24.333  -33.606 1.00 75.92 613 C 1 
ATOM   14811 C CZ  . PHE C 3  613 ? 17.087  25.416  -33.625 1.00 77.98 613 C 1 
ATOM   14812 N N   . GLU C 3  614 ? 22.003  27.458  -30.907 1.00 84.25 614 C 1 
ATOM   14813 C CA  . GLU C 3  614 ? 22.374  28.752  -31.486 1.00 83.94 614 C 1 
ATOM   14814 C C   . GLU C 3  614 ? 23.659  28.632  -32.317 1.00 84.64 614 C 1 
ATOM   14815 O O   . GLU C 3  614 ? 23.703  29.077  -33.460 1.00 82.46 614 C 1 
ATOM   14816 C CB  . GLU C 3  614 ? 22.566  29.781  -30.368 1.00 82.18 614 C 1 
ATOM   14817 C CG  . GLU C 3  614 ? 21.269  30.062  -29.603 1.00 74.57 614 C 1 
ATOM   14818 C CD  . GLU C 3  614 ? 21.464  30.999  -28.407 1.00 68.03 614 C 1 
ATOM   14819 O OE1 . GLU C 3  614 ? 20.430  31.433  -27.854 1.00 60.32 614 C 1 
ATOM   14820 O OE2 . GLU C 3  614 ? 22.635  31.243  -28.027 1.00 61.50 614 C 1 
ATOM   14821 N N   . ILE C 3  615 ? 24.662  27.942  -31.790 1.00 83.85 615 C 1 
ATOM   14822 C CA  . ILE C 3  615 ? 25.902  27.654  -32.514 1.00 83.46 615 C 1 
ATOM   14823 C C   . ILE C 3  615 ? 25.609  26.831  -33.769 1.00 84.10 615 C 1 
ATOM   14824 O O   . ILE C 3  615 ? 26.134  27.141  -34.833 1.00 81.99 615 C 1 
ATOM   14825 C CB  . ILE C 3  615 ? 26.922  26.948  -31.599 1.00 82.03 615 C 1 
ATOM   14826 C CG1 . ILE C 3  615 ? 27.374  27.892  -30.467 1.00 77.79 615 C 1 
ATOM   14827 C CG2 . ILE C 3  615 ? 28.156  26.475  -32.396 1.00 75.20 615 C 1 
ATOM   14828 C CD1 . ILE C 3  615 ? 28.051  27.166  -29.307 1.00 69.89 615 C 1 
ATOM   14829 N N   . TYR C 3  616 ? 24.736  25.818  -33.672 1.00 85.93 616 C 1 
ATOM   14830 C CA  . TYR C 3  616 ? 24.343  25.009  -34.829 1.00 85.62 616 C 1 
ATOM   14831 C C   . TYR C 3  616 ? 23.712  25.857  -35.935 1.00 85.80 616 C 1 
ATOM   14832 O O   . TYR C 3  616 ? 24.077  25.709  -37.099 1.00 84.32 616 C 1 
ATOM   14833 C CB  . TYR C 3  616 ? 23.391  23.894  -34.382 1.00 84.82 616 C 1 
ATOM   14834 C CG  . TYR C 3  616 ? 22.887  23.043  -35.533 1.00 84.36 616 C 1 
ATOM   14835 C CD1 . TYR C 3  616 ? 21.684  23.362  -36.188 1.00 78.40 616 C 1 
ATOM   14836 C CD2 . TYR C 3  616 ? 23.652  21.948  -35.990 1.00 78.90 616 C 1 
ATOM   14837 C CE1 . TYR C 3  616 ? 21.248  22.605  -37.288 1.00 76.08 616 C 1 
ATOM   14838 C CE2 . TYR C 3  616 ? 23.222  21.183  -37.085 1.00 75.98 616 C 1 
ATOM   14839 C CZ  . TYR C 3  616 ? 22.019  21.516  -37.737 1.00 77.42 616 C 1 
ATOM   14840 O OH  . TYR C 3  616 ? 21.602  20.779  -38.813 1.00 76.75 616 C 1 
ATOM   14841 N N   . GLN C 3  617 ? 22.787  26.753  -35.593 1.00 83.98 617 C 1 
ATOM   14842 C CA  . GLN C 3  617 ? 22.162  27.645  -36.573 1.00 83.26 617 C 1 
ATOM   14843 C C   . GLN C 3  617 ? 23.190  28.588  -37.211 1.00 83.52 617 C 1 
ATOM   14844 O O   . GLN C 3  617 ? 23.262  28.672  -38.438 1.00 80.70 617 C 1 
ATOM   14845 C CB  . GLN C 3  617 ? 21.022  28.441  -35.924 1.00 81.52 617 C 1 
ATOM   14846 C CG  . GLN C 3  617 ? 19.789  27.562  -35.675 1.00 75.43 617 C 1 
ATOM   14847 C CD  . GLN C 3  617 ? 18.560  28.370  -35.249 1.00 71.45 617 C 1 
ATOM   14848 O OE1 . GLN C 3  617 ? 18.630  29.427  -34.650 1.00 63.99 617 C 1 
ATOM   14849 N NE2 . GLN C 3  617 ? 17.375  27.897  -35.565 1.00 61.56 617 C 1 
ATOM   14850 N N   . CYS C 3  618 ? 24.027  29.220  -36.412 1.00 82.94 618 C 1 
ATOM   14851 C CA  . CYS C 3  618 ? 25.077  30.107  -36.903 1.00 81.93 618 C 1 
ATOM   14852 C C   . CYS C 3  618 ? 26.113  29.375  -37.769 1.00 82.49 618 C 1 
ATOM   14853 O O   . CYS C 3  618 ? 26.505  29.878  -38.816 1.00 78.73 618 C 1 
ATOM   14854 C CB  . CYS C 3  618 ? 25.734  30.794  -35.707 1.00 79.45 618 C 1 
ATOM   14855 S SG  . CYS C 3  618 ? 24.642  31.985  -34.878 1.00 72.44 618 C 1 
ATOM   14856 N N   . CYS C 3  619 ? 26.505  28.167  -37.400 1.00 82.75 619 C 1 
ATOM   14857 C CA  . CYS C 3  619 ? 27.389  27.340  -38.219 1.00 81.90 619 C 1 
ATOM   14858 C C   . CYS C 3  619 ? 26.740  26.938  -39.544 1.00 82.44 619 C 1 
ATOM   14859 O O   . CYS C 3  619 ? 27.396  26.954  -40.581 1.00 79.94 619 C 1 
ATOM   14860 C CB  . CYS C 3  619 ? 27.825  26.108  -37.431 1.00 79.97 619 C 1 
ATOM   14861 S SG  . CYS C 3  619 ? 28.991  26.495  -36.095 1.00 73.50 619 C 1 
ATOM   14862 N N   . ARG C 3  620 ? 25.450  26.627  -39.534 1.00 83.42 620 C 1 
ATOM   14863 C CA  . ARG C 3  620 ? 24.714  26.314  -40.763 1.00 82.66 620 C 1 
ATOM   14864 C C   . ARG C 3  620 ? 24.652  27.514  -41.700 1.00 82.96 620 C 1 
ATOM   14865 O O   . ARG C 3  620 ? 24.850  27.338  -42.897 1.00 80.42 620 C 1 
ATOM   14866 C CB  . ARG C 3  620 ? 23.324  25.782  -40.396 1.00 80.98 620 C 1 
ATOM   14867 C CG  . ARG C 3  620 ? 22.576  25.257  -41.633 1.00 73.42 620 C 1 
ATOM   14868 C CD  . ARG C 3  620 ? 21.222  24.695  -41.215 1.00 69.75 620 C 1 
ATOM   14869 N NE  . ARG C 3  620 ? 20.465  24.199  -42.384 1.00 62.58 620 C 1 
ATOM   14870 C CZ  . ARG C 3  620 ? 19.355  23.473  -42.335 1.00 56.02 620 C 1 
ATOM   14871 N NH1 . ARG C 3  620 ? 18.788  23.143  -41.208 1.00 51.71 620 C 1 
ATOM   14872 N NH2 . ARG C 3  620 ? 18.798  23.063  -43.431 1.00 49.02 620 C 1 
ATOM   14873 N N   . GLU C 3  621 ? 24.424  28.716  -41.182 1.00 83.58 621 C 1 
ATOM   14874 C CA  . GLU C 3  621 ? 24.519  29.946  -41.970 1.00 82.65 621 C 1 
ATOM   14875 C C   . GLU C 3  621 ? 25.947  30.180  -42.478 1.00 82.60 621 C 1 
ATOM   14876 O O   . GLU C 3  621 ? 26.130  30.438  -43.665 1.00 79.98 621 C 1 
ATOM   14877 C CB  . GLU C 3  621 ? 24.037  31.165  -41.171 1.00 80.63 621 C 1 
ATOM   14878 C CG  . GLU C 3  621 ? 22.508  31.234  -41.091 1.00 71.72 621 C 1 
ATOM   14879 C CD  . GLU C 3  621 ? 21.997  32.550  -40.494 1.00 66.71 621 C 1 
ATOM   14880 O OE1 . GLU C 3  621 ? 20.817  32.874  -40.754 1.00 59.85 621 C 1 
ATOM   14881 O OE2 . GLU C 3  621 ? 22.778  33.227  -39.789 1.00 60.57 621 C 1 
ATOM   14882 N N   . ALA C 3  622 ? 26.945  30.004  -41.632 1.00 81.67 622 C 1 
ATOM   14883 C CA  . ALA C 3  622 ? 28.346  30.163  -42.012 1.00 80.21 622 C 1 
ATOM   14884 C C   . ALA C 3  622 ? 28.760  29.213  -43.147 1.00 80.38 622 C 1 
ATOM   14885 O O   . ALA C 3  622 ? 29.427  29.624  -44.092 1.00 77.18 622 C 1 
ATOM   14886 C CB  . ALA C 3  622 ? 29.223  29.961  -40.772 1.00 77.59 622 C 1 
ATOM   14887 N N   . PHE C 3  623 ? 28.314  27.952  -43.097 1.00 81.90 623 C 1 
ATOM   14888 C CA  . PHE C 3  623 ? 28.596  26.979  -44.155 1.00 80.36 623 C 1 
ATOM   14889 C C   . PHE C 3  623 ? 27.821  27.241  -45.454 1.00 79.99 623 C 1 
ATOM   14890 O O   . PHE C 3  623 ? 28.264  26.828  -46.526 1.00 75.63 623 C 1 
ATOM   14891 C CB  . PHE C 3  623 ? 28.303  25.566  -43.641 1.00 77.66 623 C 1 
ATOM   14892 C CG  . PHE C 3  623 ? 29.179  25.062  -42.512 1.00 76.03 623 C 1 
ATOM   14893 C CD1 . PHE C 3  623 ? 30.559  25.317  -42.482 1.00 70.60 623 C 1 
ATOM   14894 C CD2 . PHE C 3  623 ? 28.604  24.272  -41.495 1.00 70.72 623 C 1 
ATOM   14895 C CE1 . PHE C 3  623 ? 31.353  24.797  -41.447 1.00 67.74 623 C 1 
ATOM   14896 C CE2 . PHE C 3  623 ? 29.396  23.749  -40.463 1.00 68.03 623 C 1 
ATOM   14897 C CZ  . PHE C 3  623 ? 30.772  24.012  -40.436 1.00 68.95 623 C 1 
ATOM   14898 N N   . GLN C 3  624 ? 26.659  27.890  -45.382 1.00 79.71 624 C 1 
ATOM   14899 C CA  . GLN C 3  624 ? 25.864  28.248  -46.556 1.00 78.48 624 C 1 
ATOM   14900 C C   . GLN C 3  624 ? 26.263  29.602  -47.146 1.00 77.86 624 C 1 
ATOM   14901 O O   . GLN C 3  624 ? 26.083  29.818  -48.346 1.00 71.88 624 C 1 
ATOM   14902 C CB  . GLN C 3  624 ? 24.372  28.243  -46.196 1.00 75.72 624 C 1 
ATOM   14903 C CG  . GLN C 3  624 ? 23.838  26.817  -46.000 1.00 69.34 624 C 1 
ATOM   14904 C CD  . GLN C 3  624 ? 22.341  26.769  -45.652 1.00 65.15 624 C 1 
ATOM   14905 O OE1 . GLN C 3  624 ? 21.636  27.760  -45.570 1.00 59.04 624 C 1 
ATOM   14906 N NE2 . GLN C 3  624 ? 21.801  25.588  -45.454 1.00 57.14 624 C 1 
ATOM   14907 N N   . SER C 3  625 ? 26.782  30.503  -46.328 1.00 75.96 625 C 1 
ATOM   14908 C CA  . SER C 3  625 ? 27.215  31.815  -46.791 1.00 73.66 625 C 1 
ATOM   14909 C C   . SER C 3  625 ? 28.452  31.678  -47.681 1.00 73.58 625 C 1 
ATOM   14910 O O   . SER C 3  625 ? 29.502  31.192  -47.267 1.00 68.05 625 C 1 
ATOM   14911 C CB  . SER C 3  625 ? 27.442  32.776  -45.620 1.00 68.61 625 C 1 
ATOM   14912 O OG  . SER C 3  625 ? 28.594  32.460  -44.879 1.00 60.04 625 C 1 
ATOM   14913 N N   . VAL C 3  626 ? 28.317  32.116  -48.917 1.00 68.14 626 C 1 
ATOM   14914 C CA  . VAL C 3  626 ? 29.433  32.128  -49.877 1.00 66.20 626 C 1 
ATOM   14915 C C   . VAL C 3  626 ? 30.329  33.348  -49.653 1.00 66.68 626 C 1 
ATOM   14916 O O   . VAL C 3  626 ? 31.496  33.349  -50.030 1.00 60.05 626 C 1 
ATOM   14917 C CB  . VAL C 3  626 ? 28.910  32.089  -51.325 1.00 60.70 626 C 1 
ATOM   14918 C CG1 . VAL C 3  626 ? 30.024  31.768  -52.320 1.00 54.78 626 C 1 
ATOM   14919 C CG2 . VAL C 3  626 ? 27.807  31.041  -51.525 1.00 53.15 626 C 1 
ATOM   14920 N N   . ASN C 3  627 ? 29.767  34.393  -49.041 1.00 64.92 627 C 1 
ATOM   14921 C CA  . ASN C 3  627 ? 30.506  35.617  -48.770 1.00 63.93 627 C 1 
ATOM   14922 C C   . ASN C 3  627 ? 31.441  35.444  -47.566 1.00 66.11 627 C 1 
ATOM   14923 O O   . ASN C 3  627 ? 31.062  34.802  -46.589 1.00 60.86 627 C 1 
ATOM   14924 C CB  . ASN C 3  627 ? 29.533  36.788  -48.577 1.00 57.17 627 C 1 
ATOM   14925 C CG  . ASN C 3  627 ? 29.139  37.466  -49.878 1.00 51.33 627 C 1 
ATOM   14926 O OD1 . ASN C 3  627 ? 29.745  37.300  -50.924 1.00 46.25 627 C 1 
ATOM   14927 N ND2 . ASN C 3  627 ? 28.120  38.295  -49.828 1.00 45.44 627 C 1 
ATOM   14928 N N   . PRO C 3  628 ? 32.620  36.073  -47.602 1.00 63.51 628 C 1 
ATOM   14929 C CA  . PRO C 3  628 ? 33.611  35.977  -46.533 1.00 63.41 628 C 1 
ATOM   14930 C C   . PRO C 3  628 ? 33.245  36.845  -45.314 1.00 65.31 628 C 1 
ATOM   14931 O O   . PRO C 3  628 ? 34.091  37.555  -44.771 1.00 60.74 628 C 1 
ATOM   14932 C CB  . PRO C 3  628 ? 34.927  36.393  -47.206 1.00 58.87 628 C 1 
ATOM   14933 C CG  . PRO C 3  628 ? 34.467  37.447  -48.210 1.00 57.83 628 C 1 
ATOM   14934 C CD  . PRO C 3  628 ? 33.125  36.891  -48.690 1.00 58.83 628 C 1 
ATOM   14935 N N   . GLU C 3  629 ? 31.991  36.854  -44.913 1.00 68.44 629 C 1 
ATOM   14936 C CA  . GLU C 3  629 ? 31.534  37.617  -43.744 1.00 67.76 629 C 1 
ATOM   14937 C C   . GLU C 3  629 ? 31.977  36.963  -42.434 1.00 69.40 629 C 1 
ATOM   14938 O O   . GLU C 3  629 ? 32.285  37.658  -41.464 1.00 63.95 629 C 1 
ATOM   14939 C CB  . GLU C 3  629 ? 30.007  37.778  -43.783 1.00 62.22 629 C 1 
ATOM   14940 C CG  . GLU C 3  629 ? 29.565  38.744  -44.894 1.00 56.17 629 C 1 
ATOM   14941 C CD  . GLU C 3  629 ? 28.050  38.995  -44.928 1.00 51.06 629 C 1 
ATOM   14942 O OE1 . GLU C 3  629 ? 27.654  39.932  -45.659 1.00 45.90 629 C 1 
ATOM   14943 O OE2 . GLU C 3  629 ? 27.298  38.248  -44.259 1.00 45.59 629 C 1 
ATOM   14944 N N   . PHE C 3  630 ? 32.044  35.641  -42.416 1.00 70.48 630 C 1 
ATOM   14945 C CA  . PHE C 3  630 ? 32.496  34.901  -41.247 1.00 70.21 630 C 1 
ATOM   14946 C C   . PHE C 3  630 ? 34.021  34.823  -41.214 1.00 71.62 630 C 1 
ATOM   14947 O O   . PHE C 3  630 ? 34.675  34.474  -42.199 1.00 67.38 630 C 1 
ATOM   14948 C CB  . PHE C 3  630 ? 31.829  33.526  -41.211 1.00 66.14 630 C 1 
ATOM   14949 C CG  . PHE C 3  630 ? 30.335  33.608  -40.973 1.00 64.56 630 C 1 
ATOM   14950 C CD1 . PHE C 3  630 ? 29.831  33.696  -39.665 1.00 59.30 630 C 1 
ATOM   14951 C CD2 . PHE C 3  630 ? 29.442  33.648  -42.058 1.00 59.77 630 C 1 
ATOM   14952 C CE1 . PHE C 3  630 ? 28.449  33.809  -39.441 1.00 56.37 630 C 1 
ATOM   14953 C CE2 . PHE C 3  630 ? 28.058  33.767  -41.838 1.00 56.92 630 C 1 
ATOM   14954 C CZ  . PHE C 3  630 ? 27.559  33.844  -40.526 1.00 56.16 630 C 1 
ATOM   14955 N N   . SER C 3  631 ? 34.592  35.140  -40.061 1.00 70.97 631 C 1 
ATOM   14956 C CA  . SER C 3  631 ? 36.032  35.034  -39.845 1.00 71.23 631 C 1 
ATOM   14957 C C   . SER C 3  631 ? 36.503  33.575  -39.956 1.00 73.09 631 C 1 
ATOM   14958 O O   . SER C 3  631 ? 35.746  32.647  -39.659 1.00 68.97 631 C 1 
ATOM   14959 C CB  . SER C 3  631 ? 36.419  35.647  -38.493 1.00 66.51 631 C 1 
ATOM   14960 O OG  . SER C 3  631 ? 35.998  34.837  -37.418 1.00 59.89 631 C 1 
ATOM   14961 N N   . PRO C 3  632 ? 37.758  33.333  -40.328 1.00 74.78 632 C 1 
ATOM   14962 C CA  . PRO C 3  632 ? 38.306  31.974  -40.353 1.00 75.13 632 C 1 
ATOM   14963 C C   . PRO C 3  632 ? 38.261  31.299  -38.977 1.00 76.33 632 C 1 
ATOM   14964 O O   . PRO C 3  632 ? 38.053  30.094  -38.908 1.00 73.35 632 C 1 
ATOM   14965 C CB  . PRO C 3  632 ? 39.735  32.119  -40.895 1.00 72.58 632 C 1 
ATOM   14966 C CG  . PRO C 3  632 ? 40.096  33.574  -40.614 1.00 69.98 632 C 1 
ATOM   14967 C CD  . PRO C 3  632 ? 38.767  34.304  -40.733 1.00 71.22 632 C 1 
ATOM   14968 N N   . GLU C 3  633 ? 38.350  32.054  -37.877 1.00 77.26 633 C 1 
ATOM   14969 C CA  . GLU C 3  633 ? 38.192  31.527  -36.514 1.00 76.57 633 C 1 
ATOM   14970 C C   . GLU C 3  633 ? 36.763  31.030  -36.245 1.00 77.53 633 C 1 
ATOM   14971 O O   . GLU C 3  633 ? 36.579  30.004  -35.589 1.00 73.65 633 C 1 
ATOM   14972 C CB  . GLU C 3  633 ? 38.546  32.607  -35.481 1.00 73.54 633 C 1 
ATOM   14973 C CG  . GLU C 3  633 ? 40.030  32.997  -35.485 1.00 65.44 633 C 1 
ATOM   14974 C CD  . GLU C 3  633 ? 40.380  34.037  -34.410 1.00 59.00 633 C 1 
ATOM   14975 O OE1 . GLU C 3  633 ? 41.582  34.128  -34.061 1.00 52.42 633 C 1 
ATOM   14976 O OE2 . GLU C 3  633 ? 39.462  34.756  -33.951 1.00 52.30 633 C 1 
ATOM   14977 N N   . ALA C 3  634 ? 35.750  31.712  -36.774 1.00 76.92 634 C 1 
ATOM   14978 C CA  . ALA C 3  634 ? 34.362  31.278  -36.666 1.00 76.29 634 C 1 
ATOM   14979 C C   . ALA C 3  634 ? 34.124  29.957  -37.415 1.00 77.35 634 C 1 
ATOM   14980 O O   . ALA C 3  634 ? 33.479  29.048  -36.894 1.00 74.47 634 C 1 
ATOM   14981 C CB  . ALA C 3  634 ? 33.460  32.398  -37.194 1.00 73.29 634 C 1 
ATOM   14982 N N   . LEU C 3  635 ? 34.696  29.823  -38.610 1.00 78.51 635 C 1 
ATOM   14983 C CA  . LEU C 3  635 ? 34.677  28.579  -39.381 1.00 77.20 635 C 1 
ATOM   14984 C C   . LEU C 3  635 ? 35.405  27.444  -38.654 1.00 77.82 635 C 1 
ATOM   14985 O O   . LEU C 3  635 ? 34.868  26.343  -38.569 1.00 74.27 635 C 1 
ATOM   14986 C CB  . LEU C 3  635 ? 35.268  28.838  -40.779 1.00 74.40 635 C 1 
ATOM   14987 C CG  . LEU C 3  635 ? 34.184  29.191  -41.808 1.00 68.69 635 C 1 
ATOM   14988 C CD1 . LEU C 3  635 ? 34.716  30.141  -42.867 1.00 61.30 635 C 1 
ATOM   14989 C CD2 . LEU C 3  635 ? 33.683  27.926  -42.506 1.00 62.37 635 C 1 
ATOM   14990 N N   . ASP C 3  636 ? 36.572  27.711  -38.069 1.00 79.93 636 C 1 
ATOM   14991 C CA  . ASP C 3  636 ? 37.330  26.710  -37.308 1.00 79.10 636 C 1 
ATOM   14992 C C   . ASP C 3  636 ? 36.553  26.212  -36.081 1.00 79.35 636 C 1 
ATOM   14993 O O   . ASP C 3  636 ? 36.499  25.009  -35.808 1.00 75.57 636 C 1 
ATOM   14994 C CB  . ASP C 3  636 ? 38.696  27.289  -36.890 1.00 76.21 636 C 1 
ATOM   14995 C CG  . ASP C 3  636 ? 39.913  26.583  -37.495 1.00 68.98 636 C 1 
ATOM   14996 O OD1 . ASP C 3  636 ? 39.741  25.632  -38.292 1.00 60.33 636 C 1 
ATOM   14997 O OD2 . ASP C 3  636 ? 41.041  26.981  -37.122 1.00 60.40 636 C 1 
ATOM   14998 N N   . ASN C 3  637 ? 35.865  27.104  -35.364 1.00 78.24 637 C 1 
ATOM   14999 C CA  . ASN C 3  637 ? 34.982  26.724  -34.262 1.00 77.10 637 C 1 
ATOM   15000 C C   . ASN C 3  637 ? 33.830  25.825  -34.734 1.00 78.14 637 C 1 
ATOM   15001 O O   . ASN C 3  637 ? 33.529  24.821  -34.085 1.00 73.25 637 C 1 
ATOM   15002 C CB  . ASN C 3  637 ? 34.449  27.987  -33.570 1.00 73.29 637 C 1 
ATOM   15003 C CG  . ASN C 3  637 ? 35.361  28.509  -32.471 1.00 70.50 637 C 1 
ATOM   15004 O OD1 . ASN C 3  637 ? 36.134  27.797  -31.853 1.00 62.83 637 C 1 
ATOM   15005 N ND2 . ASN C 3  637 ? 35.224  29.777  -32.143 1.00 63.66 637 C 1 
ATOM   15006 N N   . CYS C 3  638 ? 33.221  26.139  -35.876 1.00 79.34 638 C 1 
ATOM   15007 C CA  . CYS C 3  638 ? 32.172  25.302  -36.453 1.00 78.32 638 C 1 
ATOM   15008 C C   . CYS C 3  638 ? 32.694  23.934  -36.900 1.00 79.14 638 C 1 
ATOM   15009 O O   . CYS C 3  638 ? 32.068  22.911  -36.618 1.00 74.68 638 C 1 
ATOM   15010 C CB  . CYS C 3  638 ? 31.518  26.047  -37.613 1.00 75.61 638 C 1 
ATOM   15011 S SG  . CYS C 3  638 ? 30.516  27.454  -37.063 1.00 69.70 638 C 1 
ATOM   15012 N N   . CYS C 3  639 ? 33.859  23.893  -37.530 1.00 78.31 639 C 1 
ATOM   15013 C CA  . CYS C 3  639 ? 34.486  22.651  -37.980 1.00 76.51 639 C 1 
ATOM   15014 C C   . CYS C 3  639 ? 34.901  21.723  -36.834 1.00 76.64 639 C 1 
ATOM   15015 O O   . CYS C 3  639 ? 34.988  20.509  -37.018 1.00 71.90 639 C 1 
ATOM   15016 C CB  . CYS C 3  639 ? 35.686  23.012  -38.856 1.00 73.35 639 C 1 
ATOM   15017 S SG  . CYS C 3  639 ? 35.179  23.721  -40.443 1.00 67.29 639 C 1 
ATOM   15018 N N   . ARG C 3  640 ? 35.101  22.272  -35.643 1.00 78.96 640 C 1 
ATOM   15019 C CA  . ARG C 3  640 ? 35.413  21.481  -34.453 1.00 78.14 640 C 1 
ATOM   15020 C C   . ARG C 3  640 ? 34.216  20.672  -33.943 1.00 78.48 640 C 1 
ATOM   15021 O O   . ARG C 3  640 ? 34.416  19.639  -33.299 1.00 73.55 640 C 1 
ATOM   15022 C CB  . ARG C 3  640 ? 35.961  22.440  -33.388 1.00 75.09 640 C 1 
ATOM   15023 C CG  . ARG C 3  640 ? 36.609  21.683  -32.224 1.00 68.93 640 C 1 
ATOM   15024 C CD  . ARG C 3  640 ? 37.181  22.694  -31.236 1.00 65.24 640 C 1 
ATOM   15025 N NE  . ARG C 3  640 ? 37.837  22.004  -30.111 1.00 59.37 640 C 1 
ATOM   15026 C CZ  . ARG C 3  640 ? 38.419  22.592  -29.080 1.00 53.24 640 C 1 
ATOM   15027 N NH1 . ARG C 3  640 ? 38.466  23.893  -28.976 1.00 50.65 640 C 1 
ATOM   15028 N NH2 . ARG C 3  640 ? 38.960  21.877  -28.142 1.00 47.72 640 C 1 
ATOM   15029 N N   . PHE C 3  641 ? 33.001  21.143  -34.197 1.00 79.44 641 C 1 
ATOM   15030 C CA  . PHE C 3  641 ? 31.770  20.505  -33.721 1.00 78.03 641 C 1 
ATOM   15031 C C   . PHE C 3  641 ? 30.992  19.779  -34.823 1.00 78.40 641 C 1 
ATOM   15032 O O   . PHE C 3  641 ? 30.315  18.789  -34.535 1.00 72.83 641 C 1 
ATOM   15033 C CB  . PHE C 3  641 ? 30.887  21.556  -33.040 1.00 74.58 641 C 1 
ATOM   15034 C CG  . PHE C 3  641 ? 31.496  22.165  -31.794 1.00 73.71 641 C 1 
ATOM   15035 C CD1 . PHE C 3  641 ? 31.778  21.366  -30.672 1.00 67.32 641 C 1 
ATOM   15036 C CD2 . PHE C 3  641 ? 31.788  23.541  -31.749 1.00 67.65 641 C 1 
ATOM   15037 C CE1 . PHE C 3  641 ? 32.354  21.932  -29.525 1.00 63.63 641 C 1 
ATOM   15038 C CE2 . PHE C 3  641 ? 32.363  24.108  -30.602 1.00 64.13 641 C 1 
ATOM   15039 C CZ  . PHE C 3  641 ? 32.650  23.306  -29.488 1.00 64.46 641 C 1 
ATOM   15040 N N   . TYR C 3  642 ? 31.087  20.239  -36.060 1.00 78.35 642 C 1 
ATOM   15041 C CA  . TYR C 3  642 ? 30.324  19.727  -37.191 1.00 77.40 642 C 1 
ATOM   15042 C C   . TYR C 3  642 ? 31.247  19.376  -38.355 1.00 76.67 642 C 1 
ATOM   15043 O O   . TYR C 3  642 ? 32.061  20.186  -38.788 1.00 70.93 642 C 1 
ATOM   15044 C CB  . TYR C 3  642 ? 29.273  20.755  -37.614 1.00 75.14 642 C 1 
ATOM   15045 C CG  . TYR C 3  642 ? 28.384  21.213  -36.478 1.00 76.06 642 C 1 
ATOM   15046 C CD1 . TYR C 3  642 ? 27.474  20.321  -35.881 1.00 70.46 642 C 1 
ATOM   15047 C CD2 . TYR C 3  642 ? 28.506  22.521  -35.964 1.00 72.21 642 C 1 
ATOM   15048 C CE1 . TYR C 3  642 ? 26.700  20.723  -34.786 1.00 69.15 642 C 1 
ATOM   15049 C CE2 . TYR C 3  642 ? 27.735  22.930  -34.866 1.00 70.34 642 C 1 
ATOM   15050 C CZ  . TYR C 3  642 ? 26.835  22.025  -34.273 1.00 72.39 642 C 1 
ATOM   15051 O OH  . TYR C 3  642 ? 26.104  22.412  -33.191 1.00 70.10 642 C 1 
ATOM   15052 N N   . ASN C 3  643 ? 31.098  18.162  -38.885 1.00 75.84 643 C 1 
ATOM   15053 C CA  . ASN C 3  643 ? 31.798  17.763  -40.098 1.00 74.03 643 C 1 
ATOM   15054 C C   . ASN C 3  643 ? 31.059  18.307  -41.320 1.00 74.39 643 C 1 
ATOM   15055 O O   . ASN C 3  643 ? 30.010  17.791  -41.712 1.00 67.32 643 C 1 
ATOM   15056 C CB  . ASN C 3  643 ? 31.967  16.235  -40.140 1.00 67.34 643 C 1 
ATOM   15057 C CG  . ASN C 3  643 ? 33.294  15.762  -39.566 1.00 61.29 643 C 1 
ATOM   15058 O OD1 . ASN C 3  643 ? 34.280  16.467  -39.508 1.00 53.86 643 C 1 
ATOM   15059 N ND2 . ASN C 3  643 ? 33.366  14.506  -39.181 1.00 53.57 643 C 1 
ATOM   15060 N N   . HIS C 3  644 ? 31.630  19.307  -41.944 1.00 74.17 644 C 1 
ATOM   15061 C CA  . HIS C 3  644 ? 31.166  19.817  -43.228 1.00 72.49 644 C 1 
ATOM   15062 C C   . HIS C 3  644 ? 32.288  19.751  -44.272 1.00 73.19 644 C 1 
ATOM   15063 O O   . HIS C 3  644 ? 33.471  19.790  -43.943 1.00 68.18 644 C 1 
ATOM   15064 C CB  . HIS C 3  644 ? 30.611  21.234  -43.046 1.00 67.82 644 C 1 
ATOM   15065 C CG  . HIS C 3  644 ? 29.710  21.641  -44.170 1.00 64.38 644 C 1 
ATOM   15066 N ND1 . HIS C 3  644 ? 30.065  22.360  -45.287 1.00 56.27 644 C 1 
ATOM   15067 C CD2 . HIS C 3  644 ? 28.384  21.319  -44.319 1.00 56.44 644 C 1 
ATOM   15068 C CE1 . HIS C 3  644 ? 28.985  22.480  -46.076 1.00 53.32 644 C 1 
ATOM   15069 N NE2 . HIS C 3  644 ? 27.945  21.856  -45.523 1.00 54.88 644 C 1 
ATOM   15070 N N   . THR C 3  645 ? 31.926  19.657  -45.539 1.00 72.37 645 C 1 
ATOM   15071 C CA  . THR C 3  645 ? 32.892  19.584  -46.651 1.00 70.93 645 C 1 
ATOM   15072 C C   . THR C 3  645 ? 33.837  20.787  -46.720 1.00 71.07 645 C 1 
ATOM   15073 O O   . THR C 3  645 ? 34.977  20.643  -47.149 1.00 66.12 645 C 1 
ATOM   15074 C CB  . THR C 3  645 ? 32.157  19.462  -47.987 1.00 66.64 645 C 1 
ATOM   15075 O OG1 . THR C 3  645 ? 31.088  20.382  -48.045 1.00 60.94 645 C 1 
ATOM   15076 C CG2 . THR C 3  645 ? 31.551  18.070  -48.171 1.00 57.72 645 C 1 
ATOM   15077 N N   . ILE C 3  646 ? 33.374  21.937  -46.261 1.00 73.75 646 C 1 
ATOM   15078 C CA  . ILE C 3  646 ? 34.179  23.169  -46.207 1.00 72.72 646 C 1 
ATOM   15079 C C   . ILE C 3  646 ? 35.319  23.052  -45.183 1.00 73.11 646 C 1 
ATOM   15080 O O   . ILE C 3  646 ? 36.380  23.632  -45.383 1.00 66.78 646 C 1 
ATOM   15081 C CB  . ILE C 3  646 ? 33.264  24.382  -45.924 1.00 68.36 646 C 1 
ATOM   15082 C CG1 . ILE C 3  646 ? 32.241  24.549  -47.073 1.00 62.49 646 C 1 
ATOM   15083 C CG2 . ILE C 3  646 ? 34.075  25.678  -45.750 1.00 59.06 646 C 1 
ATOM   15084 C CD1 . ILE C 3  646 ? 31.142  25.577  -46.796 1.00 55.54 646 C 1 
ATOM   15085 N N   . CYS C 3  647 ? 35.146  22.251  -44.135 1.00 73.08 647 C 1 
ATOM   15086 C CA  . CYS C 3  647 ? 36.164  22.056  -43.099 1.00 70.37 647 C 1 
ATOM   15087 C C   . CYS C 3  647 ? 37.415  21.307  -43.574 1.00 68.92 647 C 1 
ATOM   15088 O O   . CYS C 3  647 ? 38.438  21.329  -42.893 1.00 62.26 647 C 1 
ATOM   15089 C CB  . CYS C 3  647 ? 35.536  21.304  -41.925 1.00 66.65 647 C 1 
ATOM   15090 S SG  . CYS C 3  647 ? 34.135  22.174  -41.174 1.00 61.01 647 C 1 
ATOM   15091 N N   . ALA C 3  648 ? 37.322  20.637  -44.700 1.00 68.06 648 C 1 
ATOM   15092 C CA  . ALA C 3  648 ? 38.449  19.913  -45.289 1.00 66.25 648 C 1 
ATOM   15093 C C   . ALA C 3  648 ? 39.305  20.778  -46.238 1.00 65.55 648 C 1 
ATOM   15094 O O   . ALA C 3  648 ? 40.290  20.278  -46.784 1.00 59.00 648 C 1 
ATOM   15095 C CB  . ALA C 3  648 ? 37.907  18.663  -45.988 1.00 60.55 648 C 1 
ATOM   15096 N N   . GLN C 3  649 ? 38.910  22.023  -46.476 1.00 67.29 649 C 1 
ATOM   15097 C CA  . GLN C 3  649 ? 39.635  22.956  -47.342 1.00 65.43 649 C 1 
ATOM   15098 C C   . GLN C 3  649 ? 40.575  23.872  -46.563 1.00 62.05 649 C 1 
ATOM   15099 O O   . GLN C 3  649 ? 40.173  24.372  -45.497 1.00 54.10 649 C 1 
ATOM   15100 C CB  . GLN C 3  649 ? 38.671  23.780  -48.205 1.00 58.26 649 C 1 
ATOM   15101 C CG  . GLN C 3  649 ? 38.047  22.924  -49.303 1.00 52.72 649 C 1 
ATOM   15102 C CD  . GLN C 3  649 ? 37.260  23.726  -50.343 1.00 47.78 649 C 1 
ATOM   15103 O OE1 . GLN C 3  649 ? 36.995  24.909  -50.241 1.00 44.12 649 C 1 
ATOM   15104 N NE2 . GLN C 3  649 ? 36.865  23.082  -51.424 1.00 41.90 649 C 1 
ATOM   15105 O OXT . GLN C 3  649 ? 41.676  24.073  -47.081 1.00 44.46 649 C 1 
ATOM   15106 N N   . MET D 4  1   ? -35.974 -2.808  3.316   1.00 20.03 1   D 1 
ATOM   15107 C CA  . MET D 4  1   ? -36.690 -2.975  4.591   1.00 25.80 1   D 1 
ATOM   15108 C C   . MET D 4  1   ? -37.239 -4.390  4.612   1.00 27.03 1   D 1 
ATOM   15109 O O   . MET D 4  1   ? -38.270 -4.630  4.001   1.00 24.43 1   D 1 
ATOM   15110 C CB  . MET D 4  1   ? -37.837 -1.962  4.720   1.00 25.06 1   D 1 
ATOM   15111 C CG  . MET D 4  1   ? -37.367 -0.534  4.990   1.00 22.59 1   D 1 
ATOM   15112 S SD  . MET D 4  1   ? -38.746 0.631   4.970   1.00 20.67 1   D 1 
ATOM   15113 C CE  . MET D 4  1   ? -37.919 2.126   5.545   1.00 17.91 1   D 1 
ATOM   15114 N N   . ALA D 4  2   ? -36.512 -5.338  5.199   1.00 29.66 2   D 1 
ATOM   15115 C CA  . ALA D 4  2   ? -37.018 -6.702  5.312   1.00 28.07 2   D 1 
ATOM   15116 C C   . ALA D 4  2   ? -38.134 -6.683  6.369   1.00 28.04 2   D 1 
ATOM   15117 O O   . ALA D 4  2   ? -37.856 -6.461  7.544   1.00 24.98 2   D 1 
ATOM   15118 C CB  . ALA D 4  2   ? -35.856 -7.637  5.674   1.00 24.84 2   D 1 
ATOM   15119 N N   . GLY D 4  3   ? -39.384 -6.822  5.930   1.00 32.39 3   D 1 
ATOM   15120 C CA  . GLY D 4  3   ? -40.527 -6.867  6.831   1.00 31.65 3   D 1 
ATOM   15121 C C   . GLY D 4  3   ? -40.477 -8.158  7.639   1.00 32.09 3   D 1 
ATOM   15122 O O   . GLY D 4  3   ? -40.926 -9.188  7.156   1.00 29.15 3   D 1 
ATOM   15123 N N   . ARG D 4  4   ? -39.927 -8.111  8.844   1.00 32.17 4   D 1 
ATOM   15124 C CA  . ARG D 4  4   ? -40.194 -9.162  9.821   1.00 33.23 4   D 1 
ATOM   15125 C C   . ARG D 4  4   ? -41.682 -9.072  10.146  1.00 32.09 4   D 1 
ATOM   15126 O O   . ARG D 4  4   ? -42.160 -8.013  10.526  1.00 29.72 4   D 1 
ATOM   15127 C CB  . ARG D 4  4   ? -39.312 -9.012  11.069  1.00 31.58 4   D 1 
ATOM   15128 C CG  . ARG D 4  4   ? -37.914 -9.609  10.847  1.00 29.18 4   D 1 
ATOM   15129 C CD  . ARG D 4  4   ? -37.102 -9.521  12.140  1.00 28.47 4   D 1 
ATOM   15130 N NE  . ARG D 4  4   ? -35.814 -10.241 12.022  1.00 26.16 4   D 1 
ATOM   15131 C CZ  . ARG D 4  4   ? -34.903 -10.360 12.983  1.00 25.12 4   D 1 
ATOM   15132 N NH1 . ARG D 4  4   ? -35.065 -9.790  14.146  1.00 23.70 4   D 1 
ATOM   15133 N NH2 . ARG D 4  4   ? -33.814 -11.058 12.780  1.00 22.64 4   D 1 
ATOM   15134 N N   . SER D 4  5   ? -42.426 -10.141 9.909   1.00 34.27 5   D 1 
ATOM   15135 C CA  . SER D 4  5   ? -43.889 -10.149 10.002  1.00 36.27 5   D 1 
ATOM   15136 C C   . SER D 4  5   ? -44.430 -10.574 11.365  1.00 36.50 5   D 1 
ATOM   15137 O O   . SER D 4  5   ? -45.626 -10.780 11.496  1.00 34.62 5   D 1 
ATOM   15138 C CB  . SER D 4  5   ? -44.435 -11.090 8.920   1.00 34.64 5   D 1 
ATOM   15139 O OG  . SER D 4  5   ? -43.944 -12.398 9.122   1.00 32.16 5   D 1 
ATOM   15140 N N   . GLY D 4  6   ? -43.551 -10.817 12.337  1.00 46.35 6   D 1 
ATOM   15141 C CA  . GLY D 4  6   ? -43.958 -11.388 13.619  1.00 48.91 6   D 1 
ATOM   15142 C C   . GLY D 4  6   ? -44.541 -10.362 14.598  1.00 51.22 6   D 1 
ATOM   15143 O O   . GLY D 4  6   ? -44.292 -9.167  14.470  1.00 47.82 6   D 1 
ATOM   15144 N N   . ASP D 4  7   ? -45.241 -10.867 15.635  1.00 52.69 7   D 1 
ATOM   15145 C CA  . ASP D 4  7   ? -45.831 -10.060 16.720  1.00 55.99 7   D 1 
ATOM   15146 C C   . ASP D 4  7   ? -44.851 -9.067  17.366  1.00 58.75 7   D 1 
ATOM   15147 O O   . ASP D 4  7   ? -45.240 -7.988  17.814  1.00 54.49 7   D 1 
ATOM   15148 C CB  . ASP D 4  7   ? -46.354 -11.002 17.823  1.00 52.08 7   D 1 
ATOM   15149 C CG  . ASP D 4  7   ? -47.590 -11.813 17.429  1.00 47.97 7   D 1 
ATOM   15150 O OD1 . ASP D 4  7   ? -48.355 -11.340 16.571  1.00 44.11 7   D 1 
ATOM   15151 O OD2 . ASP D 4  7   ? -47.724 -12.927 17.979  1.00 44.64 7   D 1 
ATOM   15152 N N   . SER D 4  8   ? -43.564 -9.398  17.372  1.00 56.39 8   D 1 
ATOM   15153 C CA  . SER D 4  8   ? -42.501 -8.526  17.876  1.00 60.80 8   D 1 
ATOM   15154 C C   . SER D 4  8   ? -42.422 -7.180  17.155  1.00 64.28 8   D 1 
ATOM   15155 O O   . SER D 4  8   ? -42.064 -6.181  17.769  1.00 61.20 8   D 1 
ATOM   15156 C CB  . SER D 4  8   ? -41.145 -9.226  17.758  1.00 57.58 8   D 1 
ATOM   15157 O OG  . SER D 4  8   ? -40.827 -9.535  16.414  1.00 52.36 8   D 1 
ATOM   15158 N N   . ASP D 4  9   ? -42.766 -7.129  15.871  1.00 66.47 9   D 1 
ATOM   15159 C CA  . ASP D 4  9   ? -42.754 -5.877  15.116  1.00 68.89 9   D 1 
ATOM   15160 C C   . ASP D 4  9   ? -43.956 -4.997  15.479  1.00 71.05 9   D 1 
ATOM   15161 O O   . ASP D 4  9   ? -43.811 -3.781  15.586  1.00 69.78 9   D 1 
ATOM   15162 C CB  . ASP D 4  9   ? -42.715 -6.148  13.602  1.00 65.82 9   D 1 
ATOM   15163 C CG  . ASP D 4  9   ? -41.319 -6.411  13.033  1.00 61.15 9   D 1 
ATOM   15164 O OD1 . ASP D 4  9   ? -40.326 -6.472  13.787  1.00 54.05 9   D 1 
ATOM   15165 O OD2 . ASP D 4  9   ? -41.231 -6.516  11.786  1.00 55.57 9   D 1 
ATOM   15166 N N   . GLU D 4  10  ? -45.132 -5.583  15.725  1.00 67.52 10  D 1 
ATOM   15167 C CA  . GLU D 4  10  ? -46.266 -4.817  16.253  1.00 69.67 10  D 1 
ATOM   15168 C C   . GLU D 4  10  ? -45.969 -4.262  17.643  1.00 72.05 10  D 1 
ATOM   15169 O O   . GLU D 4  10  ? -46.286 -3.106  17.928  1.00 71.59 10  D 1 
ATOM   15170 C CB  . GLU D 4  10  ? -47.545 -5.655  16.325  1.00 68.69 10  D 1 
ATOM   15171 C CG  . GLU D 4  10  ? -48.303 -5.690  14.999  1.00 63.33 10  D 1 
ATOM   15172 C CD  . GLU D 4  10  ? -49.787 -6.023  15.200  1.00 54.81 10  D 1 
ATOM   15173 O OE1 . GLU D 4  10  ? -50.588 -5.575  14.347  1.00 50.01 10  D 1 
ATOM   15174 O OE2 . GLU D 4  10  ? -50.136 -6.621  16.238  1.00 50.28 10  D 1 
ATOM   15175 N N   . GLU D 4  11  ? -45.329 -5.043  18.489  1.00 70.12 11  D 1 
ATOM   15176 C CA  . GLU D 4  11  ? -44.940 -4.622  19.831  1.00 72.00 11  D 1 
ATOM   15177 C C   . GLU D 4  11  ? -43.877 -3.515  19.779  1.00 74.41 11  D 1 
ATOM   15178 O O   . GLU D 4  11  ? -43.978 -2.518  20.499  1.00 73.80 11  D 1 
ATOM   15179 C CB  . GLU D 4  11  ? -44.481 -5.857  20.616  1.00 69.71 11  D 1 
ATOM   15180 C CG  . GLU D 4  11  ? -44.916 -5.770  22.079  1.00 63.88 11  D 1 
ATOM   15181 C CD  . GLU D 4  11  ? -44.618 -7.045  22.875  1.00 57.50 11  D 1 
ATOM   15182 O OE1 . GLU D 4  11  ? -45.273 -7.224  23.932  1.00 52.37 11  D 1 
ATOM   15183 O OE2 . GLU D 4  11  ? -43.736 -7.824  22.456  1.00 52.64 11  D 1 
ATOM   15184 N N   . LEU D 4  12  ? -42.924 -3.626  18.855  1.00 71.55 12  D 1 
ATOM   15185 C CA  . LEU D 4  12  ? -41.953 -2.576  18.551  1.00 71.82 12  D 1 
ATOM   15186 C C   . LEU D 4  12  ? -42.655 -1.293  18.088  1.00 72.70 12  D 1 
ATOM   15187 O O   . LEU D 4  12  ? -42.405 -0.213  18.624  1.00 73.33 12  D 1 
ATOM   15188 C CB  . LEU D 4  12  ? -40.981 -3.083  17.468  1.00 70.84 12  D 1 
ATOM   15189 C CG  . LEU D 4  12  ? -39.792 -2.124  17.237  1.00 65.35 12  D 1 
ATOM   15190 C CD1 . LEU D 4  12  ? -38.607 -2.500  18.099  1.00 57.25 12  D 1 
ATOM   15191 C CD2 . LEU D 4  12  ? -39.336 -2.151  15.783  1.00 59.40 12  D 1 
ATOM   15192 N N   . ILE D 4  13  ? -43.576 -1.400  17.127  1.00 73.84 13  D 1 
ATOM   15193 C CA  . ILE D 4  13  ? -44.337 -0.252  16.610  1.00 74.26 13  D 1 
ATOM   15194 C C   . ILE D 4  13  ? -45.192 0.379   17.715  1.00 74.72 13  D 1 
ATOM   15195 O O   . ILE D 4  13  ? -45.240 1.609   17.817  1.00 75.75 13  D 1 
ATOM   15196 C CB  . ILE D 4  13  ? -45.184 -0.665  15.389  1.00 74.16 13  D 1 
ATOM   15197 C CG1 . ILE D 4  13  ? -44.271 -0.945  14.175  1.00 71.17 13  D 1 
ATOM   15198 C CG2 . ILE D 4  13  ? -46.207 0.429   15.014  1.00 66.95 13  D 1 
ATOM   15199 C CD1 . ILE D 4  13  ? -44.974 -1.687  13.035  1.00 60.46 13  D 1 
ATOM   15200 N N   . ARG D 4  14  ? -45.851 -0.431  18.562  1.00 76.33 14  D 1 
ATOM   15201 C CA  . ARG D 4  14  ? -46.584 0.079   19.731  1.00 77.11 14  D 1 
ATOM   15202 C C   . ARG D 4  14  ? -45.661 0.800   20.700  1.00 78.49 14  D 1 
ATOM   15203 O O   . ARG D 4  14  ? -46.000 1.897   21.136  1.00 79.03 14  D 1 
ATOM   15204 C CB  . ARG D 4  14  ? -47.317 -1.049  20.470  1.00 76.24 14  D 1 
ATOM   15205 C CG  . ARG D 4  14  ? -48.724 -1.279  19.904  1.00 69.43 14  D 1 
ATOM   15206 C CD  . ARG D 4  14  ? -49.428 -2.349  20.734  1.00 67.01 14  D 1 
ATOM   15207 N NE  . ARG D 4  14  ? -50.827 -2.551  20.291  1.00 60.80 14  D 1 
ATOM   15208 C CZ  . ARG D 4  14  ? -51.663 -3.454  20.776  1.00 54.82 14  D 1 
ATOM   15209 N NH1 . ARG D 4  14  ? -51.326 -4.246  21.754  1.00 50.88 14  D 1 
ATOM   15210 N NH2 . ARG D 4  14  ? -52.854 -3.575  20.273  1.00 50.16 14  D 1 
ATOM   15211 N N   . THR D 4  15  ? -44.511 0.228   20.989  1.00 77.29 15  D 1 
ATOM   15212 C CA  . THR D 4  15  ? -43.514 0.817   21.891  1.00 77.54 15  D 1 
ATOM   15213 C C   . THR D 4  15  ? -43.003 2.150   21.342  1.00 79.20 15  D 1 
ATOM   15214 O O   . THR D 4  15  ? -43.011 3.154   22.053  1.00 79.17 15  D 1 
ATOM   15215 C CB  . THR D 4  15  ? -42.352 -0.157  22.120  1.00 76.58 15  D 1 
ATOM   15216 O OG1 . THR D 4  15  ? -42.841 -1.370  22.632  1.00 68.87 15  D 1 
ATOM   15217 C CG2 . THR D 4  15  ? -41.366 0.376   23.148  1.00 65.60 15  D 1 
ATOM   15218 N N   . VAL D 4  16  ? -42.670 2.198   20.054  1.00 77.95 16  D 1 
ATOM   15219 C CA  . VAL D 4  16  ? -42.256 3.439   19.378  1.00 77.76 16  D 1 
ATOM   15220 C C   . VAL D 4  16  ? -43.376 4.484   19.382  1.00 78.61 16  D 1 
ATOM   15221 O O   . VAL D 4  16  ? -43.121 5.659   19.651  1.00 78.93 16  D 1 
ATOM   15222 C CB  . VAL D 4  16  ? -41.775 3.144   17.945  1.00 76.59 16  D 1 
ATOM   15223 C CG1 . VAL D 4  16  ? -41.505 4.422   17.137  1.00 69.25 16  D 1 
ATOM   15224 C CG2 . VAL D 4  16  ? -40.467 2.348   17.967  1.00 67.99 16  D 1 
ATOM   15225 N N   . ARG D 4  17  ? -44.636 4.086   19.135  1.00 77.68 17  D 1 
ATOM   15226 C CA  . ARG D 4  17  ? -45.788 5.002   19.227  1.00 77.95 17  D 1 
ATOM   15227 C C   . ARG D 4  17  ? -45.980 5.533   20.643  1.00 78.75 17  D 1 
ATOM   15228 O O   . ARG D 4  17  ? -46.242 6.722   20.799  1.00 80.87 17  D 1 
ATOM   15229 C CB  . ARG D 4  17  ? -47.079 4.317   18.758  1.00 78.93 17  D 1 
ATOM   15230 C CG  . ARG D 4  17  ? -47.186 4.270   17.227  1.00 74.97 17  D 1 
ATOM   15231 C CD  . ARG D 4  17  ? -48.484 3.561   16.839  1.00 73.44 17  D 1 
ATOM   15232 N NE  . ARG D 4  17  ? -48.629 3.441   15.372  1.00 66.79 17  D 1 
ATOM   15233 C CZ  . ARG D 4  17  ? -49.646 2.880   14.733  1.00 59.21 17  D 1 
ATOM   15234 N NH1 . ARG D 4  17  ? -50.682 2.407   15.370  1.00 54.86 17  D 1 
ATOM   15235 N NH2 . ARG D 4  17  ? -49.631 2.781   13.433  1.00 55.79 17  D 1 
ATOM   15236 N N   . LEU D 4  18  ? -45.826 4.684   21.654  1.00 79.56 18  D 1 
ATOM   15237 C CA  . LEU D 4  18  ? -45.944 5.076   23.054  1.00 78.98 18  D 1 
ATOM   15238 C C   . LEU D 4  18  ? -44.859 6.092   23.434  1.00 80.02 18  D 1 
ATOM   15239 O O   . LEU D 4  18  ? -45.163 7.134   24.015  1.00 80.17 18  D 1 
ATOM   15240 C CB  . LEU D 4  18  ? -45.863 3.816   23.937  1.00 78.15 18  D 1 
ATOM   15241 C CG  . LEU D 4  18  ? -46.570 4.025   25.288  1.00 69.86 18  D 1 
ATOM   15242 C CD1 . LEU D 4  18  ? -48.024 3.572   25.199  1.00 60.94 18  D 1 
ATOM   15243 C CD2 . LEU D 4  18  ? -45.891 3.216   26.388  1.00 63.26 18  D 1 
ATOM   15244 N N   . ILE D 4  19  ? -43.617 5.833   23.039  1.00 80.05 19  D 1 
ATOM   15245 C CA  . ILE D 4  19  ? -42.491 6.758   23.233  1.00 79.52 19  D 1 
ATOM   15246 C C   . ILE D 4  19  ? -42.744 8.077   22.504  1.00 80.06 19  D 1 
ATOM   15247 O O   . ILE D 4  19  ? -42.569 9.149   23.085  1.00 79.89 19  D 1 
ATOM   15248 C CB  . ILE D 4  19  ? -41.174 6.091   22.787  1.00 79.65 19  D 1 
ATOM   15249 C CG1 . ILE D 4  19  ? -40.814 4.956   23.770  1.00 78.63 19  D 1 
ATOM   15250 C CG2 . ILE D 4  19  ? -40.022 7.110   22.706  1.00 75.21 19  D 1 
ATOM   15251 C CD1 . ILE D 4  19  ? -39.709 4.035   23.256  1.00 71.44 19  D 1 
ATOM   15252 N N   . LYS D 4  20  ? -43.220 8.023   21.260  1.00 81.03 20  D 1 
ATOM   15253 C CA  . LYS D 4  20  ? -43.565 9.225   20.493  1.00 80.64 20  D 1 
ATOM   15254 C C   . LYS D 4  20  ? -44.649 10.049  21.191  1.00 80.76 20  D 1 
ATOM   15255 O O   . LYS D 4  20  ? -44.508 11.265  21.293  1.00 82.29 20  D 1 
ATOM   15256 C CB  . LYS D 4  20  ? -43.971 8.825   19.066  1.00 80.43 20  D 1 
ATOM   15257 C CG  . LYS D 4  20  ? -44.160 10.056  18.168  1.00 75.15 20  D 1 
ATOM   15258 C CD  . LYS D 4  20  ? -44.542 9.648   16.742  1.00 70.14 20  D 1 
ATOM   15259 C CE  . LYS D 4  20  ? -44.738 10.911  15.899  1.00 63.40 20  D 1 
ATOM   15260 N NZ  . LYS D 4  20  ? -45.125 10.601  14.505  1.00 54.46 20  D 1 
ATOM   15261 N N   . LEU D 4  21  ? -45.701 9.400   21.708  1.00 81.55 21  D 1 
ATOM   15262 C CA  . LEU D 4  21  ? -46.751 10.058  22.494  1.00 81.07 21  D 1 
ATOM   15263 C C   . LEU D 4  21  ? -46.200 10.692  23.773  1.00 81.78 21  D 1 
ATOM   15264 O O   . LEU D 4  21  ? -46.562 11.824  24.093  1.00 81.05 21  D 1 
ATOM   15265 C CB  . LEU D 4  21  ? -47.849 9.037   22.833  1.00 81.50 21  D 1 
ATOM   15266 C CG  . LEU D 4  21  ? -48.879 8.857   21.703  1.00 74.39 21  D 1 
ATOM   15267 C CD1 . LEU D 4  21  ? -49.637 7.544   21.887  1.00 65.62 21  D 1 
ATOM   15268 C CD2 . LEU D 4  21  ? -49.899 9.996   21.709  1.00 68.08 21  D 1 
ATOM   15269 N N   . LEU D 4  22  ? -45.295 10.020  24.472  1.00 81.80 22  D 1 
ATOM   15270 C CA  . LEU D 4  22  ? -44.624 10.576  25.651  1.00 80.65 22  D 1 
ATOM   15271 C C   . LEU D 4  22  ? -43.854 11.852  25.302  1.00 80.93 22  D 1 
ATOM   15272 O O   . LEU D 4  22  ? -44.044 12.874  25.960  1.00 80.24 22  D 1 
ATOM   15273 C CB  . LEU D 4  22  ? -43.695 9.520   26.275  1.00 80.84 22  D 1 
ATOM   15274 C CG  . LEU D 4  22  ? -44.430 8.495   27.157  1.00 75.94 22  D 1 
ATOM   15275 C CD1 . LEU D 4  22  ? -43.517 7.298   27.422  1.00 66.66 22  D 1 
ATOM   15276 C CD2 . LEU D 4  22  ? -44.812 9.100   28.510  1.00 67.91 22  D 1 
ATOM   15277 N N   . TYR D 4  23  ? -43.054 11.836  24.237  1.00 82.87 23  D 1 
ATOM   15278 C CA  . TYR D 4  23  ? -42.333 13.034  23.789  1.00 81.58 23  D 1 
ATOM   15279 C C   . TYR D 4  23  ? -43.278 14.150  23.318  1.00 80.96 23  D 1 
ATOM   15280 O O   . TYR D 4  23  ? -43.054 15.319  23.637  1.00 79.10 23  D 1 
ATOM   15281 C CB  . TYR D 4  23  ? -41.328 12.657  22.696  1.00 80.49 23  D 1 
ATOM   15282 C CG  . TYR D 4  23  ? -40.016 12.148  23.249  1.00 78.03 23  D 1 
ATOM   15283 C CD1 . TYR D 4  23  ? -39.092 13.051  23.814  1.00 69.08 23  D 1 
ATOM   15284 C CD2 . TYR D 4  23  ? -39.708 10.779  23.222  1.00 68.45 23  D 1 
ATOM   15285 C CE1 . TYR D 4  23  ? -37.879 12.591  24.343  1.00 66.93 23  D 1 
ATOM   15286 C CE2 . TYR D 4  23  ? -38.496 10.305  23.751  1.00 65.72 23  D 1 
ATOM   15287 C CZ  . TYR D 4  23  ? -37.583 11.217  24.314  1.00 72.96 23  D 1 
ATOM   15288 O OH  . TYR D 4  23  ? -36.399 10.759  24.842  1.00 70.08 23  D 1 
ATOM   15289 N N   . GLN D 4  24  ? -44.374 13.810  22.634  1.00 80.05 24  D 1 
ATOM   15290 C CA  . GLN D 4  24  ? -45.399 14.777  22.223  1.00 79.81 24  D 1 
ATOM   15291 C C   . GLN D 4  24  ? -46.155 15.385  23.411  1.00 79.34 24  D 1 
ATOM   15292 O O   . GLN D 4  24  ? -46.601 16.525  23.321  1.00 76.60 24  D 1 
ATOM   15293 C CB  . GLN D 4  24  ? -46.387 14.107  21.259  1.00 79.85 24  D 1 
ATOM   15294 C CG  . GLN D 4  24  ? -45.794 13.962  19.850  1.00 77.16 24  D 1 
ATOM   15295 C CD  . GLN D 4  24  ? -46.750 13.265  18.874  1.00 73.71 24  D 1 
ATOM   15296 O OE1 . GLN D 4  24  ? -47.667 12.541  19.218  1.00 66.92 24  D 1 
ATOM   15297 N NE2 . GLN D 4  24  ? -46.562 13.465  17.587  1.00 63.66 24  D 1 
ATOM   15298 N N   . SER D 4  25  ? -46.262 14.671  24.530  1.00 83.49 25  D 1 
ATOM   15299 C CA  . SER D 4  25  ? -46.904 15.185  25.750  1.00 82.23 25  D 1 
ATOM   15300 C C   . SER D 4  25  ? -46.133 16.321  26.427  1.00 82.78 25  D 1 
ATOM   15301 O O   . SER D 4  25  ? -46.688 17.039  27.260  1.00 78.75 25  D 1 
ATOM   15302 C CB  . SER D 4  25  ? -47.143 14.046  26.741  1.00 80.81 25  D 1 
ATOM   15303 O OG  . SER D 4  25  ? -45.977 13.696  27.454  1.00 72.76 25  D 1 
ATOM   15304 N N   . ASN D 4  26  ? -44.862 16.509  26.067  1.00 80.80 26  D 1 
ATOM   15305 C CA  . ASN D 4  26  ? -44.018 17.593  26.549  1.00 81.63 26  D 1 
ATOM   15306 C C   . ASN D 4  26  ? -43.626 18.531  25.395  1.00 81.58 26  D 1 
ATOM   15307 O O   . ASN D 4  26  ? -42.457 18.563  24.995  1.00 77.96 26  D 1 
ATOM   15308 C CB  . ASN D 4  26  ? -42.818 17.004  27.293  1.00 80.35 26  D 1 
ATOM   15309 C CG  . ASN D 4  26  ? -42.061 18.060  28.075  1.00 79.44 26  D 1 
ATOM   15310 O OD1 . ASN D 4  26  ? -42.609 19.008  28.603  1.00 71.08 26  D 1 
ATOM   15311 N ND2 . ASN D 4  26  ? -40.764 17.887  28.211  1.00 71.54 26  D 1 
ATOM   15312 N N   . PRO D 4  27  ? -44.587 19.297  24.844  1.00 81.31 27  D 1 
ATOM   15313 C CA  . PRO D 4  27  ? -44.297 20.194  23.737  1.00 81.23 27  D 1 
ATOM   15314 C C   . PRO D 4  27  ? -43.288 21.266  24.161  1.00 81.81 27  D 1 
ATOM   15315 O O   . PRO D 4  27  ? -43.198 21.610  25.352  1.00 78.16 27  D 1 
ATOM   15316 C CB  . PRO D 4  27  ? -45.649 20.782  23.316  1.00 77.82 27  D 1 
ATOM   15317 C CG  . PRO D 4  27  ? -46.474 20.717  24.595  1.00 76.05 27  D 1 
ATOM   15318 C CD  . PRO D 4  27  ? -45.964 19.442  25.262  1.00 78.34 27  D 1 
ATOM   15319 N N   . PRO D 4  28  ? -42.533 21.832  23.206  1.00 79.88 28  D 1 
ATOM   15320 C CA  . PRO D 4  28  ? -41.582 22.890  23.509  1.00 79.88 28  D 1 
ATOM   15321 C C   . PRO D 4  28  ? -42.289 24.072  24.179  1.00 81.21 28  D 1 
ATOM   15322 O O   . PRO D 4  28  ? -43.421 24.419  23.823  1.00 77.92 28  D 1 
ATOM   15323 C CB  . PRO D 4  28  ? -40.927 23.261  22.175  1.00 77.09 28  D 1 
ATOM   15324 C CG  . PRO D 4  28  ? -41.934 22.786  21.128  1.00 75.04 28  D 1 
ATOM   15325 C CD  . PRO D 4  28  ? -42.578 21.567  21.784  1.00 76.99 28  D 1 
ATOM   15326 N N   . PRO D 4  29  ? -41.650 24.705  25.175  1.00 80.38 29  D 1 
ATOM   15327 C CA  . PRO D 4  29  ? -42.286 25.757  25.956  1.00 80.76 29  D 1 
ATOM   15328 C C   . PRO D 4  29  ? -42.594 26.979  25.090  1.00 81.50 29  D 1 
ATOM   15329 O O   . PRO D 4  29  ? -41.762 27.410  24.285  1.00 77.87 29  D 1 
ATOM   15330 C CB  . PRO D 4  29  ? -41.306 26.074  27.085  1.00 76.91 29  D 1 
ATOM   15331 C CG  . PRO D 4  29  ? -39.950 25.656  26.512  1.00 74.00 29  D 1 
ATOM   15332 C CD  . PRO D 4  29  ? -40.298 24.474  25.614  1.00 76.35 29  D 1 
ATOM   15333 N N   . ASN D 4  30  ? -43.758 27.593  25.308  1.00 80.87 30  D 1 
ATOM   15334 C CA  . ASN D 4  30  ? -44.168 28.787  24.576  1.00 81.35 30  D 1 
ATOM   15335 C C   . ASN D 4  30  ? -43.131 29.911  24.708  1.00 82.49 30  D 1 
ATOM   15336 O O   . ASN D 4  30  ? -42.672 30.206  25.818  1.00 78.10 30  D 1 
ATOM   15337 C CB  . ASN D 4  30  ? -45.570 29.261  25.025  1.00 76.68 30  D 1 
ATOM   15338 C CG  . ASN D 4  30  ? -46.672 28.873  24.050  1.00 69.59 30  D 1 
ATOM   15339 O OD1 . ASN D 4  30  ? -46.429 28.345  22.994  1.00 60.19 30  D 1 
ATOM   15340 N ND2 . ASN D 4  30  ? -47.915 29.167  24.379  1.00 62.22 30  D 1 
ATOM   15341 N N   . PRO D 4  31  ? -42.791 30.584  23.600  1.00 77.65 31  D 1 
ATOM   15342 C CA  . PRO D 4  31  ? -41.789 31.647  23.593  1.00 77.61 31  D 1 
ATOM   15343 C C   . PRO D 4  31  ? -42.286 32.956  24.218  1.00 79.51 31  D 1 
ATOM   15344 O O   . PRO D 4  31  ? -41.538 33.935  24.274  1.00 74.55 31  D 1 
ATOM   15345 C CB  . PRO D 4  31  ? -41.418 31.815  22.115  1.00 74.19 31  D 1 
ATOM   15346 C CG  . PRO D 4  31  ? -42.718 31.472  21.387  1.00 73.24 31  D 1 
ATOM   15347 C CD  . PRO D 4  31  ? -43.295 30.354  22.250  1.00 75.92 31  D 1 
ATOM   15348 N N   . GLU D 4  32  ? -43.531 33.007  24.693  1.00 79.25 32  D 1 
ATOM   15349 C CA  . GLU D 4  32  ? -44.111 34.191  25.314  1.00 79.69 32  D 1 
ATOM   15350 C C   . GLU D 4  32  ? -43.692 34.377  26.777  1.00 79.62 32  D 1 
ATOM   15351 O O   . GLU D 4  32  ? -43.408 33.426  27.507  1.00 72.91 32  D 1 
ATOM   15352 C CB  . GLU D 4  32  ? -45.641 34.155  25.199  1.00 75.91 32  D 1 
ATOM   15353 C CG  . GLU D 4  32  ? -46.112 34.258  23.744  1.00 67.51 32  D 1 
ATOM   15354 C CD  . GLU D 4  32  ? -47.637 34.275  23.620  1.00 60.44 32  D 1 
ATOM   15355 O OE1 . GLU D 4  32  ? -48.105 34.480  22.481  1.00 54.67 32  D 1 
ATOM   15356 O OE2 . GLU D 4  32  ? -48.307 34.065  24.661  1.00 55.15 32  D 1 
ATOM   15357 N N   . GLY D 4  33  ? -43.679 35.626  27.208  1.00 76.48 33  D 1 
ATOM   15358 C CA  . GLY D 4  33  ? -43.390 35.997  28.589  1.00 76.71 33  D 1 
ATOM   15359 C C   . GLY D 4  33  ? -41.971 36.512  28.825  1.00 78.21 33  D 1 
ATOM   15360 O O   . GLY D 4  33  ? -41.142 36.630  27.918  1.00 72.80 33  D 1 
ATOM   15361 N N   . THR D 4  34  ? -41.696 36.848  30.094  1.00 77.64 34  D 1 
ATOM   15362 C CA  . THR D 4  34  ? -40.416 37.431  30.511  1.00 77.86 34  D 1 
ATOM   15363 C C   . THR D 4  34  ? -39.264 36.434  30.364  1.00 78.79 34  D 1 
ATOM   15364 O O   . THR D 4  34  ? -39.456 35.215  30.393  1.00 75.26 34  D 1 
ATOM   15365 C CB  . THR D 4  34  ? -40.481 37.949  31.962  1.00 75.07 34  D 1 
ATOM   15366 O OG1 . THR D 4  34  ? -40.846 36.907  32.830  1.00 66.70 34  D 1 
ATOM   15367 C CG2 . THR D 4  34  ? -41.499 39.079  32.136  1.00 63.79 34  D 1 
ATOM   15368 N N   . ARG D 4  35  ? -38.032 36.944  30.247  1.00 76.08 35  D 1 
ATOM   15369 C CA  . ARG D 4  35  ? -36.824 36.116  30.075  1.00 77.97 35  D 1 
ATOM   15370 C C   . ARG D 4  35  ? -36.689 35.061  31.181  1.00 79.17 35  D 1 
ATOM   15371 O O   . ARG D 4  35  ? -36.314 33.925  30.908  1.00 78.22 35  D 1 
ATOM   15372 C CB  . ARG D 4  35  ? -35.587 37.039  30.016  1.00 75.83 35  D 1 
ATOM   15373 C CG  . ARG D 4  35  ? -34.349 36.351  29.404  1.00 68.10 35  D 1 
ATOM   15374 C CD  . ARG D 4  35  ? -33.161 37.324  29.335  1.00 64.34 35  D 1 
ATOM   15375 N NE  . ARG D 4  35  ? -31.997 36.744  28.632  1.00 56.12 35  D 1 
ATOM   15376 C CZ  . ARG D 4  35  ? -30.797 37.313  28.468  1.00 50.86 35  D 1 
ATOM   15377 N NH1 . ARG D 4  35  ? -30.514 38.488  28.956  1.00 46.31 35  D 1 
ATOM   15378 N NH2 . ARG D 4  35  ? -29.859 36.702  27.800  1.00 44.86 35  D 1 
ATOM   15379 N N   . GLN D 4  36  ? -37.079 35.431  32.412  1.00 74.17 36  D 1 
ATOM   15380 C CA  . GLN D 4  36  ? -37.050 34.530  33.561  1.00 75.97 36  D 1 
ATOM   15381 C C   . GLN D 4  36  ? -38.140 33.449  33.479  1.00 77.25 36  D 1 
ATOM   15382 O O   . GLN D 4  36  ? -37.864 32.275  33.728  1.00 76.20 36  D 1 
ATOM   15383 C CB  . GLN D 4  36  ? -37.157 35.379  34.828  1.00 75.88 36  D 1 
ATOM   15384 C CG  . GLN D 4  36  ? -36.622 34.655  36.068  1.00 68.23 36  D 1 
ATOM   15385 C CD  . GLN D 4  36  ? -36.495 35.606  37.262  1.00 61.19 36  D 1 
ATOM   15386 O OE1 . GLN D 4  36  ? -36.959 36.729  37.249  1.00 56.70 36  D 1 
ATOM   15387 N NE2 . GLN D 4  36  ? -35.861 35.189  38.334  1.00 53.28 36  D 1 
ATOM   15388 N N   . ALA D 4  37  ? -39.349 33.821  33.037  1.00 81.78 37  D 1 
ATOM   15389 C CA  . ALA D 4  37  ? -40.429 32.869  32.796  1.00 82.47 37  D 1 
ATOM   15390 C C   . ALA D 4  37  ? -40.071 31.877  31.684  1.00 83.46 37  D 1 
ATOM   15391 O O   . ALA D 4  37  ? -40.277 30.672  31.845  1.00 82.76 37  D 1 
ATOM   15392 C CB  . ALA D 4  37  ? -41.715 33.635  32.472  1.00 81.66 37  D 1 
ATOM   15393 N N   . ARG D 4  38  ? -39.461 32.352  30.591  1.00 81.05 38  D 1 
ATOM   15394 C CA  . ARG D 4  38  ? -38.943 31.479  29.526  1.00 81.94 38  D 1 
ATOM   15395 C C   . ARG D 4  38  ? -37.882 30.518  30.050  1.00 83.17 38  D 1 
ATOM   15396 O O   . ARG D 4  38  ? -37.923 29.337  29.717  1.00 83.09 38  D 1 
ATOM   15397 C CB  . ARG D 4  38  ? -38.361 32.304  28.369  1.00 80.28 38  D 1 
ATOM   15398 C CG  . ARG D 4  38  ? -39.433 33.071  27.584  1.00 74.58 38  D 1 
ATOM   15399 C CD  . ARG D 4  38  ? -38.779 33.823  26.424  1.00 72.46 38  D 1 
ATOM   15400 N NE  . ARG D 4  38  ? -39.703 34.812  25.842  1.00 66.00 38  D 1 
ATOM   15401 C CZ  . ARG D 4  38  ? -39.529 35.524  24.737  1.00 61.00 38  D 1 
ATOM   15402 N NH1 . ARG D 4  38  ? -38.492 35.371  23.960  1.00 56.37 38  D 1 
ATOM   15403 N NH2 . ARG D 4  38  ? -40.406 36.416  24.411  1.00 55.20 38  D 1 
ATOM   15404 N N   . ARG D 4  39  ? -36.957 30.999  30.885  1.00 81.98 39  D 1 
ATOM   15405 C CA  . ARG D 4  39  ? -35.896 30.176  31.473  1.00 83.25 39  D 1 
ATOM   15406 C C   . ARG D 4  39  ? -36.474 29.094  32.387  1.00 83.78 39  D 1 
ATOM   15407 O O   . ARG D 4  39  ? -36.108 27.935  32.253  1.00 82.52 39  D 1 
ATOM   15408 C CB  . ARG D 4  39  ? -34.873 31.076  32.193  1.00 81.82 39  D 1 
ATOM   15409 C CG  . ARG D 4  39  ? -33.432 30.570  32.021  1.00 72.45 39  D 1 
ATOM   15410 C CD  . ARG D 4  39  ? -32.428 31.514  32.705  1.00 70.08 39  D 1 
ATOM   15411 N NE  . ARG D 4  39  ? -31.026 31.172  32.381  1.00 61.56 39  D 1 
ATOM   15412 C CZ  . ARG D 4  39  ? -29.931 31.791  32.808  1.00 56.95 39  D 1 
ATOM   15413 N NH1 . ARG D 4  39  ? -29.982 32.801  33.631  1.00 51.56 39  D 1 
ATOM   15414 N NH2 . ARG D 4  39  ? -28.756 31.394  32.411  1.00 50.37 39  D 1 
ATOM   15415 N N   . ASN D 4  40  ? -37.453 29.445  33.227  1.00 82.33 40  D 1 
ATOM   15416 C CA  . ASN D 4  40  ? -38.143 28.482  34.081  1.00 83.07 40  D 1 
ATOM   15417 C C   . ASN D 4  40  ? -38.953 27.456  33.279  1.00 84.07 40  D 1 
ATOM   15418 O O   . ASN D 4  40  ? -38.893 26.265  33.586  1.00 83.72 40  D 1 
ATOM   15419 C CB  . ASN D 4  40  ? -39.035 29.223  35.088  1.00 82.95 40  D 1 
ATOM   15420 C CG  . ASN D 4  40  ? -38.252 29.824  36.244  1.00 78.79 40  D 1 
ATOM   15421 O OD1 . ASN D 4  40  ? -37.092 29.540  36.473  1.00 69.88 40  D 1 
ATOM   15422 N ND2 . ASN D 4  40  ? -38.890 30.655  37.035  1.00 69.35 40  D 1 
ATOM   15423 N N   . ARG D 4  41  ? -39.663 27.892  32.226  1.00 82.25 41  D 1 
ATOM   15424 C CA  . ARG D 4  41  ? -40.376 26.969  31.330  1.00 83.46 41  D 1 
ATOM   15425 C C   . ARG D 4  41  ? -39.416 26.020  30.612  1.00 83.79 41  D 1 
ATOM   15426 O O   . ARG D 4  41  ? -39.669 24.819  30.608  1.00 83.36 41  D 1 
ATOM   15427 C CB  . ARG D 4  41  ? -41.223 27.733  30.309  1.00 82.25 41  D 1 
ATOM   15428 C CG  . ARG D 4  41  ? -42.495 28.337  30.922  1.00 79.14 41  D 1 
ATOM   15429 C CD  . ARG D 4  41  ? -43.247 29.114  29.842  1.00 77.63 41  D 1 
ATOM   15430 N NE  . ARG D 4  41  ? -44.403 29.851  30.386  1.00 74.01 41  D 1 
ATOM   15431 C CZ  . ARG D 4  41  ? -45.204 30.645  29.691  1.00 69.42 41  D 1 
ATOM   15432 N NH1 . ARG D 4  41  ? -45.069 30.807  28.399  1.00 61.90 41  D 1 
ATOM   15433 N NH2 . ARG D 4  41  ? -46.154 31.306  30.282  1.00 63.76 41  D 1 
ATOM   15434 N N   . ARG D 4  42  ? -38.302 26.521  30.064  1.00 83.13 42  D 1 
ATOM   15435 C CA  . ARG D 4  42  ? -37.262 25.675  29.461  1.00 83.64 42  D 1 
ATOM   15436 C C   . ARG D 4  42  ? -36.694 24.681  30.462  1.00 83.88 42  D 1 
ATOM   15437 O O   . ARG D 4  42  ? -36.471 23.531  30.108  1.00 83.62 42  D 1 
ATOM   15438 C CB  . ARG D 4  42  ? -36.117 26.518  28.886  1.00 82.04 42  D 1 
ATOM   15439 C CG  . ARG D 4  42  ? -36.436 27.030  27.477  1.00 74.72 42  D 1 
ATOM   15440 C CD  . ARG D 4  42  ? -35.228 27.778  26.917  1.00 72.01 42  D 1 
ATOM   15441 N NE  . ARG D 4  42  ? -35.466 28.233  25.534  1.00 63.96 42  D 1 
ATOM   15442 C CZ  . ARG D 4  42  ? -34.600 28.879  24.761  1.00 58.70 42  D 1 
ATOM   15443 N NH1 . ARG D 4  42  ? -33.404 29.195  25.185  1.00 53.62 42  D 1 
ATOM   15444 N NH2 . ARG D 4  42  ? -34.931 29.212  23.552  1.00 52.64 42  D 1 
ATOM   15445 N N   . ARG D 4  43  ? -36.487 25.111  31.704  1.00 84.16 43  D 1 
ATOM   15446 C CA  . ARG D 4  43  ? -35.955 24.251  32.751  1.00 84.65 43  D 1 
ATOM   15447 C C   . ARG D 4  43  ? -36.931 23.141  33.134  1.00 85.09 43  D 1 
ATOM   15448 O O   . ARG D 4  43  ? -36.530 21.979  33.129  1.00 83.85 43  D 1 
ATOM   15449 C CB  . ARG D 4  43  ? -35.547 25.131  33.929  1.00 83.78 43  D 1 
ATOM   15450 C CG  . ARG D 4  43  ? -34.717 24.339  34.929  1.00 73.63 43  D 1 
ATOM   15451 C CD  . ARG D 4  43  ? -34.197 25.289  36.005  1.00 71.51 43  D 1 
ATOM   15452 N NE  . ARG D 4  43  ? -34.190 24.584  37.267  1.00 62.82 43  D 1 
ATOM   15453 C CZ  . ARG D 4  43  ? -33.794 25.021  38.432  1.00 57.84 43  D 1 
ATOM   15454 N NH1 . ARG D 4  43  ? -33.152 26.136  38.600  1.00 52.04 43  D 1 
ATOM   15455 N NH2 . ARG D 4  43  ? -34.089 24.324  39.465  1.00 51.44 43  D 1 
ATOM   15456 N N   . ARG D 4  44  ? -38.215 23.475  33.349  1.00 83.04 44  D 1 
ATOM   15457 C CA  . ARG D 4  44  ? -39.275 22.463  33.556  1.00 83.31 44  D 1 
ATOM   15458 C C   . ARG D 4  44  ? -39.429 21.535  32.353  1.00 83.94 44  D 1 
ATOM   15459 O O   . ARG D 4  44  ? -39.603 20.332  32.536  1.00 82.96 44  D 1 
ATOM   15460 C CB  . ARG D 4  44  ? -40.620 23.129  33.870  1.00 82.25 44  D 1 
ATOM   15461 C CG  . ARG D 4  44  ? -40.749 23.534  35.349  1.00 75.30 44  D 1 
ATOM   15462 C CD  . ARG D 4  44  ? -42.142 24.102  35.604  1.00 73.11 44  D 1 
ATOM   15463 N NE  . ARG D 4  44  ? -42.384 24.407  37.030  1.00 65.36 44  D 1 
ATOM   15464 C CZ  . ARG D 4  44  ? -43.471 24.973  37.534  1.00 60.51 44  D 1 
ATOM   15465 N NH1 . ARG D 4  44  ? -44.461 25.358  36.777  1.00 54.90 44  D 1 
ATOM   15466 N NH2 . ARG D 4  44  ? -43.573 25.160  38.813  1.00 54.45 44  D 1 
ATOM   15467 N N   . TRP D 4  45  ? -39.340 22.076  31.131  1.00 86.11 45  D 1 
ATOM   15468 C CA  . TRP D 4  45  ? -39.381 21.278  29.912  1.00 86.00 45  D 1 
ATOM   15469 C C   . TRP D 4  45  ? -38.208 20.300  29.845  1.00 86.11 45  D 1 
ATOM   15470 O O   . TRP D 4  45  ? -38.430 19.110  29.632  1.00 84.92 45  D 1 
ATOM   15471 C CB  . TRP D 4  45  ? -39.416 22.193  28.693  1.00 85.37 45  D 1 
ATOM   15472 C CG  . TRP D 4  45  ? -39.443 21.454  27.392  1.00 84.08 45  D 1 
ATOM   15473 C CD1 . TRP D 4  45  ? -40.547 20.957  26.789  1.00 75.67 45  D 1 
ATOM   15474 C CD2 . TRP D 4  45  ? -38.313 21.090  26.532  1.00 81.78 45  D 1 
ATOM   15475 N NE1 . TRP D 4  45  ? -40.188 20.320  25.605  1.00 76.35 45  D 1 
ATOM   15476 C CE2 . TRP D 4  45  ? -38.830 20.382  25.415  1.00 80.02 45  D 1 
ATOM   15477 C CE3 . TRP D 4  45  ? -36.915 21.310  26.598  1.00 78.64 45  D 1 
ATOM   15478 C CZ2 . TRP D 4  45  ? -37.988 19.898  24.383  1.00 80.46 45  D 1 
ATOM   15479 C CZ3 . TRP D 4  45  ? -36.083 20.826  25.575  1.00 73.81 45  D 1 
ATOM   15480 C CH2 . TRP D 4  45  ? -36.615 20.133  24.484  1.00 74.64 45  D 1 
ATOM   15481 N N   . ARG D 4  46  ? -36.989 20.765  30.108  1.00 85.77 46  D 1 
ATOM   15482 C CA  . ARG D 4  46  ? -35.804 19.895  30.157  1.00 85.69 46  D 1 
ATOM   15483 C C   . ARG D 4  46  ? -35.926 18.817  31.236  1.00 85.72 46  D 1 
ATOM   15484 O O   . ARG D 4  46  ? -35.562 17.676  30.995  1.00 85.95 46  D 1 
ATOM   15485 C CB  . ARG D 4  46  ? -34.533 20.725  30.393  1.00 84.01 46  D 1 
ATOM   15486 C CG  . ARG D 4  46  ? -34.046 21.472  29.139  1.00 77.57 46  D 1 
ATOM   15487 C CD  . ARG D 4  46  ? -32.802 22.294  29.485  1.00 74.51 46  D 1 
ATOM   15488 N NE  . ARG D 4  46  ? -32.232 22.989  28.313  1.00 66.16 46  D 1 
ATOM   15489 C CZ  . ARG D 4  46  ? -31.150 23.760  28.310  1.00 60.96 46  D 1 
ATOM   15490 N NH1 . ARG D 4  46  ? -30.518 24.065  29.404  1.00 55.02 46  D 1 
ATOM   15491 N NH2 . ARG D 4  46  ? -30.675 24.231  27.198  1.00 55.83 46  D 1 
ATOM   15492 N N   . GLU D 4  47  ? -36.455 19.152  32.412  1.00 87.17 47  D 1 
ATOM   15493 C CA  . GLU D 4  47  ? -36.643 18.203  33.507  1.00 86.43 47  D 1 
ATOM   15494 C C   . GLU D 4  47  ? -37.684 17.129  33.154  1.00 86.50 47  D 1 
ATOM   15495 O O   . GLU D 4  47  ? -37.423 15.935  33.326  1.00 86.37 47  D 1 
ATOM   15496 C CB  . GLU D 4  47  ? -37.001 18.992  34.768  1.00 86.61 47  D 1 
ATOM   15497 C CG  . GLU D 4  47  ? -36.859 18.167  36.048  1.00 75.13 47  D 1 
ATOM   15498 C CD  . GLU D 4  47  ? -36.938 19.048  37.310  1.00 65.77 47  D 1 
ATOM   15499 O OE1 . GLU D 4  47  ? -36.407 18.614  38.354  1.00 60.30 47  D 1 
ATOM   15500 O OE2 . GLU D 4  47  ? -37.478 20.180  37.231  1.00 60.05 47  D 1 
ATOM   15501 N N   . ARG D 4  48  ? -38.822 17.535  32.552  1.00 84.66 48  D 1 
ATOM   15502 C CA  . ARG D 4  48  ? -39.791 16.586  32.001  1.00 84.97 48  D 1 
ATOM   15503 C C   . ARG D 4  48  ? -39.205 15.749  30.870  1.00 85.24 48  D 1 
ATOM   15504 O O   . ARG D 4  48  ? -39.441 14.549  30.847  1.00 84.05 48  D 1 
ATOM   15505 C CB  . ARG D 4  48  ? -41.052 17.307  31.514  1.00 83.70 48  D 1 
ATOM   15506 C CG  . ARG D 4  48  ? -42.074 17.466  32.643  1.00 75.49 48  D 1 
ATOM   15507 C CD  . ARG D 4  48  ? -43.358 18.056  32.065  1.00 72.80 48  D 1 
ATOM   15508 N NE  . ARG D 4  48  ? -44.448 18.048  33.053  1.00 65.32 48  D 1 
ATOM   15509 C CZ  . ARG D 4  48  ? -45.688 18.460  32.835  1.00 59.86 48  D 1 
ATOM   15510 N NH1 . ARG D 4  48  ? -46.043 18.981  31.690  1.00 54.78 48  D 1 
ATOM   15511 N NH2 . ARG D 4  48  ? -46.584 18.349  33.772  1.00 53.34 48  D 1 
ATOM   15512 N N   . GLN D 4  49  ? -38.425 16.342  29.976  1.00 87.08 49  D 1 
ATOM   15513 C CA  . GLN D 4  49  ? -37.750 15.602  28.909  1.00 87.32 49  D 1 
ATOM   15514 C C   . GLN D 4  49  ? -36.796 14.547  29.468  1.00 86.86 49  D 1 
ATOM   15515 O O   . GLN D 4  49  ? -36.772 13.426  28.970  1.00 85.96 49  D 1 
ATOM   15516 C CB  . GLN D 4  49  ? -36.995 16.568  27.978  1.00 86.47 49  D 1 
ATOM   15517 C CG  . GLN D 4  49  ? -37.904 17.191  26.910  1.00 82.04 49  D 1 
ATOM   15518 C CD  . GLN D 4  49  ? -38.343 16.198  25.836  1.00 80.64 49  D 1 
ATOM   15519 O OE1 . GLN D 4  49  ? -37.938 15.061  25.800  1.00 74.19 49  D 1 
ATOM   15520 N NE2 . GLN D 4  49  ? -39.187 16.601  24.914  1.00 70.20 49  D 1 
ATOM   15521 N N   . ARG D 4  50  ? -36.058 14.848  30.537  1.00 84.53 50  D 1 
ATOM   15522 C CA  . ARG D 4  50  ? -35.210 13.869  31.230  1.00 84.90 50  D 1 
ATOM   15523 C C   . ARG D 4  50  ? -36.024 12.716  31.809  1.00 84.98 50  D 1 
ATOM   15524 O O   . ARG D 4  50  ? -35.638 11.559  31.659  1.00 85.00 50  D 1 
ATOM   15525 C CB  . ARG D 4  50  ? -34.430 14.550  32.363  1.00 84.96 50  D 1 
ATOM   15526 C CG  . ARG D 4  50  ? -33.323 15.469  31.848  1.00 78.43 50  D 1 
ATOM   15527 C CD  . ARG D 4  50  ? -32.794 16.321  33.010  1.00 75.78 50  D 1 
ATOM   15528 N NE  . ARG D 4  50  ? -31.802 17.306  32.544  1.00 68.07 50  D 1 
ATOM   15529 C CZ  . ARG D 4  50  ? -30.859 17.893  33.268  1.00 61.24 50  D 1 
ATOM   15530 N NH1 . ARG D 4  50  ? -30.735 17.686  34.549  1.00 55.18 50  D 1 
ATOM   15531 N NH2 . ARG D 4  50  ? -30.012 18.699  32.694  1.00 56.79 50  D 1 
ATOM   15532 N N   . GLN D 4  51  ? -37.162 13.029  32.452  1.00 85.43 51  D 1 
ATOM   15533 C CA  . GLN D 4  51  ? -38.059 11.997  32.967  1.00 84.46 51  D 1 
ATOM   15534 C C   . GLN D 4  51  ? -38.628 11.148  31.830  1.00 84.78 51  D 1 
ATOM   15535 O O   . GLN D 4  51  ? -38.595 9.922   31.918  1.00 84.01 51  D 1 
ATOM   15536 C CB  . GLN D 4  51  ? -39.186 12.628  33.787  1.00 84.45 51  D 1 
ATOM   15537 C CG  . GLN D 4  51  ? -38.699 13.101  35.166  1.00 74.93 51  D 1 
ATOM   15538 C CD  . GLN D 4  51  ? -39.808 13.763  35.987  1.00 68.86 51  D 1 
ATOM   15539 O OE1 . GLN D 4  51  ? -40.884 14.098  35.514  1.00 63.14 51  D 1 
ATOM   15540 N NE2 . GLN D 4  51  ? -39.584 13.984  37.264  1.00 58.43 51  D 1 
ATOM   15541 N N   . ILE D 4  52  ? -39.088 11.780  30.751  1.00 85.66 52  D 1 
ATOM   15542 C CA  . ILE D 4  52  ? -39.599 11.087  29.565  1.00 84.97 52  D 1 
ATOM   15543 C C   . ILE D 4  52  ? -38.517 10.209  28.936  1.00 84.76 52  D 1 
ATOM   15544 O O   . ILE D 4  52  ? -38.806 9.073   28.564  1.00 83.81 52  D 1 
ATOM   15545 C CB  . ILE D 4  52  ? -40.169 12.104  28.555  1.00 84.80 52  D 1 
ATOM   15546 C CG1 . ILE D 4  52  ? -41.482 12.706  29.107  1.00 82.37 52  D 1 
ATOM   15547 C CG2 . ILE D 4  52  ? -40.429 11.461  27.182  1.00 80.35 52  D 1 
ATOM   15548 C CD1 . ILE D 4  52  ? -41.943 13.952  28.356  1.00 75.04 52  D 1 
ATOM   15549 N N   . HIS D 4  53  ? -37.276 10.699  28.859  1.00 84.25 53  D 1 
ATOM   15550 C CA  . HIS D 4  53  ? -36.159 9.922   28.333  1.00 82.99 53  D 1 
ATOM   15551 C C   . HIS D 4  53  ? -35.871 8.697   29.199  1.00 83.32 53  D 1 
ATOM   15552 O O   . HIS D 4  53  ? -35.837 7.585   28.680  1.00 83.15 53  D 1 
ATOM   15553 C CB  . HIS D 4  53  ? -34.930 10.814  28.180  1.00 82.25 53  D 1 
ATOM   15554 C CG  . HIS D 4  53  ? -33.882 10.187  27.310  1.00 78.75 53  D 1 
ATOM   15555 N ND1 . HIS D 4  53  ? -34.047 9.783   26.004  1.00 66.22 53  D 1 
ATOM   15556 C CD2 . HIS D 4  53  ? -32.586 9.903   27.649  1.00 68.74 53  D 1 
ATOM   15557 C CE1 . HIS D 4  53  ? -32.878 9.271   25.569  1.00 66.06 53  D 1 
ATOM   15558 N NE2 . HIS D 4  53  ? -31.967 9.337   26.537  1.00 66.82 53  D 1 
ATOM   15559 N N   . SER D 4  54  ? -35.805 8.865   30.505  1.00 81.11 54  D 1 
ATOM   15560 C CA  . SER D 4  54  ? -35.617 7.756   31.446  1.00 80.55 54  D 1 
ATOM   15561 C C   . SER D 4  54  ? -36.762 6.738   31.387  1.00 79.72 54  D 1 
ATOM   15562 O O   . SER D 4  54  ? -36.521 5.527   31.389  1.00 79.54 54  D 1 
ATOM   15563 C CB  . SER D 4  54  ? -35.477 8.315   32.862  1.00 81.48 54  D 1 
ATOM   15564 O OG  . SER D 4  54  ? -35.256 7.271   33.789  1.00 69.54 54  D 1 
ATOM   15565 N N   . ILE D 4  55  ? -38.012 7.211   31.294  1.00 81.57 55  D 1 
ATOM   15566 C CA  . ILE D 4  55  ? -39.176 6.333   31.128  1.00 79.88 55  D 1 
ATOM   15567 C C   . ILE D 4  55  ? -39.112 5.613   29.776  1.00 79.85 55  D 1 
ATOM   15568 O O   . ILE D 4  55  ? -39.363 4.412   29.716  1.00 78.51 55  D 1 
ATOM   15569 C CB  . ILE D 4  55  ? -40.487 7.128   31.300  1.00 79.96 55  D 1 
ATOM   15570 C CG1 . ILE D 4  55  ? -40.646 7.608   32.762  1.00 75.46 55  D 1 
ATOM   15571 C CG2 . ILE D 4  55  ? -41.712 6.284   30.911  1.00 72.36 55  D 1 
ATOM   15572 C CD1 . ILE D 4  55  ? -41.704 8.706   32.938  1.00 67.37 55  D 1 
ATOM   15573 N N   . SER D 4  56  ? -38.739 6.320   28.709  1.00 82.28 56  D 1 
ATOM   15574 C CA  . SER D 4  56  ? -38.610 5.755   27.365  1.00 81.04 56  D 1 
ATOM   15575 C C   . SER D 4  56  ? -37.517 4.691   27.295  1.00 79.57 56  D 1 
ATOM   15576 O O   . SER D 4  56  ? -37.756 3.624   26.738  1.00 78.98 56  D 1 
ATOM   15577 C CB  . SER D 4  56  ? -38.328 6.842   26.326  1.00 81.69 56  D 1 
ATOM   15578 O OG  . SER D 4  56  ? -39.368 7.782   26.298  1.00 72.25 56  D 1 
ATOM   15579 N N   . GLU D 4  57  ? -36.362 4.930   27.912  1.00 80.75 57  D 1 
ATOM   15580 C CA  . GLU D 4  57  ? -35.315 3.915   28.050  1.00 79.31 57  D 1 
ATOM   15581 C C   . GLU D 4  57  ? -35.801 2.697   28.828  1.00 78.27 57  D 1 
ATOM   15582 O O   . GLU D 4  57  ? -35.529 1.562   28.444  1.00 77.04 57  D 1 
ATOM   15583 C CB  . GLU D 4  57  ? -34.098 4.476   28.784  1.00 78.61 57  D 1 
ATOM   15584 C CG  . GLU D 4  57  ? -33.164 5.267   27.868  1.00 70.95 57  D 1 
ATOM   15585 C CD  . GLU D 4  57  ? -31.853 5.629   28.579  1.00 64.52 57  D 1 
ATOM   15586 O OE1 . GLU D 4  57  ? -30.840 5.783   27.865  1.00 58.93 57  D 1 
ATOM   15587 O OE2 . GLU D 4  57  ? -31.861 5.736   29.827  1.00 58.39 57  D 1 
ATOM   15588 N N   . ARG D 4  58  ? -36.566 2.914   29.900  1.00 76.07 58  D 1 
ATOM   15589 C CA  . ARG D 4  58  ? -37.116 1.823   30.703  1.00 74.60 58  D 1 
ATOM   15590 C C   . ARG D 4  58  ? -38.135 1.005   29.913  1.00 74.30 58  D 1 
ATOM   15591 O O   . ARG D 4  58  ? -38.104 -0.219  29.979  1.00 73.77 58  D 1 
ATOM   15592 C CB  . ARG D 4  58  ? -37.694 2.400   32.000  1.00 74.47 58  D 1 
ATOM   15593 C CG  . ARG D 4  58  ? -37.476 1.448   33.174  1.00 68.62 58  D 1 
ATOM   15594 C CD  . ARG D 4  58  ? -38.013 2.097   34.444  1.00 66.23 58  D 1 
ATOM   15595 N NE  . ARG D 4  58  ? -37.642 1.321   35.640  1.00 60.64 58  D 1 
ATOM   15596 C CZ  . ARG D 4  58  ? -37.978 1.613   36.887  1.00 53.62 58  D 1 
ATOM   15597 N NH1 . ARG D 4  58  ? -38.726 2.641   37.172  1.00 49.90 58  D 1 
ATOM   15598 N NH2 . ARG D 4  58  ? -37.556 0.867   37.871  1.00 49.26 58  D 1 
ATOM   15599 N N   . ILE D 4  59  ? -39.002 1.672   29.146  1.00 77.18 59  D 1 
ATOM   15600 C CA  . ILE D 4  59  ? -39.960 1.024   28.245  1.00 75.62 59  D 1 
ATOM   15601 C C   . ILE D 4  59  ? -39.216 0.238   27.160  1.00 75.27 59  D 1 
ATOM   15602 O O   . ILE D 4  59  ? -39.474 -0.953  26.999  1.00 73.84 59  D 1 
ATOM   15603 C CB  . ILE D 4  59  ? -40.944 2.057   27.659  1.00 75.72 59  D 1 
ATOM   15604 C CG1 . ILE D 4  59  ? -41.888 2.584   28.764  1.00 73.51 59  D 1 
ATOM   15605 C CG2 . ILE D 4  59  ? -41.780 1.450   26.520  1.00 71.24 59  D 1 
ATOM   15606 C CD1 . ILE D 4  59  ? -42.681 3.829   28.351  1.00 67.44 59  D 1 
ATOM   15607 N N   . LEU D 4  60  ? -38.251 0.854   26.488  1.00 73.67 60  D 1 
ATOM   15608 C CA  . LEU D 4  60  ? -37.416 0.185   25.486  1.00 72.10 60  D 1 
ATOM   15609 C C   . LEU D 4  60  ? -36.699 -1.036  26.071  1.00 70.41 60  D 1 
ATOM   15610 O O   . LEU D 4  60  ? -36.752 -2.117  25.494  1.00 68.62 60  D 1 
ATOM   15611 C CB  . LEU D 4  60  ? -36.396 1.188   24.919  1.00 71.52 60  D 1 
ATOM   15612 C CG  . LEU D 4  60  ? -36.965 2.092   23.815  1.00 67.23 60  D 1 
ATOM   15613 C CD1 . LEU D 4  60  ? -36.066 3.304   23.599  1.00 60.35 60  D 1 
ATOM   15614 C CD2 . LEU D 4  60  ? -37.056 1.349   22.486  1.00 61.79 60  D 1 
ATOM   15615 N N   . GLY D 4  61  ? -36.084 -0.884  27.232  1.00 75.47 61  D 1 
ATOM   15616 C CA  . GLY D 4  61  ? -35.401 -1.980  27.916  1.00 73.88 61  D 1 
ATOM   15617 C C   . GLY D 4  61  ? -36.330 -3.107  28.370  1.00 73.44 61  D 1 
ATOM   15618 O O   . GLY D 4  61  ? -35.897 -4.254  28.454  1.00 71.19 61  D 1 
ATOM   15619 N N   . THR D 4  62  ? -37.602 -2.798  28.651  1.00 71.37 62  D 1 
ATOM   15620 C CA  . THR D 4  62  ? -38.588 -3.791  29.103  1.00 69.21 62  D 1 
ATOM   15621 C C   . THR D 4  62  ? -39.214 -4.553  27.935  1.00 68.46 62  D 1 
ATOM   15622 O O   . THR D 4  62  ? -39.348 -5.770  28.011  1.00 65.78 62  D 1 
ATOM   15623 C CB  . THR D 4  62  ? -39.691 -3.147  29.959  1.00 68.34 62  D 1 
ATOM   15624 O OG1 . THR D 4  62  ? -39.143 -2.338  30.975  1.00 62.74 62  D 1 
ATOM   15625 C CG2 . THR D 4  62  ? -40.542 -4.193  30.673  1.00 60.69 62  D 1 
ATOM   15626 N N   . TYR D 4  63  ? -39.594 -3.847  26.859  1.00 66.87 63  D 1 
ATOM   15627 C CA  . TYR D 4  63  ? -40.298 -4.450  25.721  1.00 65.47 63  D 1 
ATOM   15628 C C   . TYR D 4  63  ? -39.364 -5.029  24.656  1.00 63.88 63  D 1 
ATOM   15629 O O   . TYR D 4  63  ? -39.624 -6.118  24.149  1.00 60.17 63  D 1 
ATOM   15630 C CB  . TYR D 4  63  ? -41.252 -3.422  25.101  1.00 63.16 63  D 1 
ATOM   15631 C CG  . TYR D 4  63  ? -42.559 -3.283  25.849  1.00 61.27 63  D 1 
ATOM   15632 C CD1 . TYR D 4  63  ? -43.611 -4.182  25.587  1.00 56.40 63  D 1 
ATOM   15633 C CD2 . TYR D 4  63  ? -42.739 -2.270  26.805  1.00 55.91 63  D 1 
ATOM   15634 C CE1 . TYR D 4  63  ? -44.831 -4.064  26.268  1.00 53.01 63  D 1 
ATOM   15635 C CE2 . TYR D 4  63  ? -43.953 -2.144  27.496  1.00 51.63 63  D 1 
ATOM   15636 C CZ  . TYR D 4  63  ? -45.001 -3.041  27.221  1.00 52.17 63  D 1 
ATOM   15637 O OH  . TYR D 4  63  ? -46.198 -2.916  27.887  1.00 49.79 63  D 1 
ATOM   15638 N N   . LEU D 4  64  ? -38.280 -4.340  24.332  1.00 63.68 64  D 1 
ATOM   15639 C CA  . LEU D 4  64  ? -37.311 -4.828  23.336  1.00 60.89 64  D 1 
ATOM   15640 C C   . LEU D 4  64  ? -36.256 -5.759  23.934  1.00 57.82 64  D 1 
ATOM   15641 O O   . LEU D 4  64  ? -35.428 -6.312  23.213  1.00 53.23 64  D 1 
ATOM   15642 C CB  . LEU D 4  64  ? -36.654 -3.641  22.615  1.00 59.13 64  D 1 
ATOM   15643 C CG  . LEU D 4  64  ? -37.645 -2.784  21.819  1.00 55.66 64  D 1 
ATOM   15644 C CD1 . LEU D 4  64  ? -36.939 -1.543  21.279  1.00 52.00 64  D 1 
ATOM   15645 C CD2 . LEU D 4  64  ? -38.216 -3.576  20.648  1.00 53.05 64  D 1 
ATOM   15646 N N   . GLY D 4  65  ? -36.292 -5.933  25.237  1.00 57.82 65  D 1 
ATOM   15647 C CA  . GLY D 4  65  ? -35.192 -6.550  25.949  1.00 56.42 65  D 1 
ATOM   15648 C C   . GLY D 4  65  ? -33.975 -5.628  25.981  1.00 54.27 65  D 1 
ATOM   15649 O O   . GLY D 4  65  ? -33.875 -4.633  25.263  1.00 50.32 65  D 1 
ATOM   15650 N N   . ARG D 4  66  ? -33.012 -5.979  26.824  1.00 45.91 66  D 1 
ATOM   15651 C CA  . ARG D 4  66  ? -31.676 -5.405  26.669  1.00 44.50 66  D 1 
ATOM   15652 C C   . ARG D 4  66  ? -31.212 -5.772  25.269  1.00 43.16 66  D 1 
ATOM   15653 O O   . ARG D 4  66  ? -31.342 -6.933  24.891  1.00 41.10 66  D 1 
ATOM   15654 C CB  . ARG D 4  66  ? -30.698 -5.950  27.721  1.00 41.52 66  D 1 
ATOM   15655 C CG  . ARG D 4  66  ? -30.908 -5.273  29.080  1.00 38.52 66  D 1 
ATOM   15656 C CD  . ARG D 4  66  ? -29.896 -5.803  30.095  1.00 36.74 66  D 1 
ATOM   15657 N NE  . ARG D 4  66  ? -30.000 -5.076  31.377  1.00 33.83 66  D 1 
ATOM   15658 C CZ  . ARG D 4  66  ? -29.292 -5.323  32.471  1.00 31.05 66  D 1 
ATOM   15659 N NH1 . ARG D 4  66  ? -28.433 -6.304  32.517  1.00 30.07 66  D 1 
ATOM   15660 N NH2 . ARG D 4  66  ? -29.447 -4.580  33.530  1.00 28.31 66  D 1 
ATOM   15661 N N   . SER D 4  67  ? -30.678 -4.818  24.530  1.00 42.98 67  D 1 
ATOM   15662 C CA  . SER D 4  67  ? -29.885 -5.157  23.354  1.00 42.59 67  D 1 
ATOM   15663 C C   . SER D 4  67  ? -28.960 -6.281  23.775  1.00 41.44 67  D 1 
ATOM   15664 O O   . SER D 4  67  ? -28.275 -6.141  24.794  1.00 39.50 67  D 1 
ATOM   15665 C CB  . SER D 4  67  ? -29.052 -3.968  22.877  1.00 40.32 67  D 1 
ATOM   15666 O OG  . SER D 4  67  ? -29.901 -2.921  22.472  1.00 37.46 67  D 1 
ATOM   15667 N N   . ALA D 4  68  ? -29.034 -7.412  23.063  1.00 40.82 68  D 1 
ATOM   15668 C CA  . ALA D 4  68  ? -28.139 -8.523  23.322  1.00 40.41 68  D 1 
ATOM   15669 C C   . ALA D 4  68  ? -26.735 -7.942  23.426  1.00 39.66 68  D 1 
ATOM   15670 O O   . ALA D 4  68  ? -26.403 -7.046  22.650  1.00 37.20 68  D 1 
ATOM   15671 C CB  . ALA D 4  68  ? -28.250 -9.539  22.186  1.00 38.28 68  D 1 
ATOM   15672 N N   . GLU D 4  69  ? -25.968 -8.392  24.410  1.00 37.67 69  D 1 
ATOM   15673 C CA  . GLU D 4  69  ? -24.562 -8.004  24.506  1.00 36.42 69  D 1 
ATOM   15674 C C   . GLU D 4  69  ? -24.006 -8.082  23.098  1.00 34.75 69  D 1 
ATOM   15675 O O   . GLU D 4  69  ? -24.163 -9.137  22.475  1.00 32.76 69  D 1 
ATOM   15676 C CB  . GLU D 4  69  ? -23.769 -8.957  25.408  1.00 35.45 69  D 1 
ATOM   15677 C CG  . GLU D 4  69  ? -23.952 -8.642  26.892  1.00 32.32 69  D 1 
ATOM   15678 C CD  . GLU D 4  69  ? -23.124 -9.553  27.803  1.00 30.29 69  D 1 
ATOM   15679 O OE1 . GLU D 4  69  ? -22.868 -9.135  28.951  1.00 28.36 69  D 1 
ATOM   15680 O OE2 . GLU D 4  69  ? -22.784 -10.676 27.374  1.00 29.97 69  D 1 
ATOM   15681 N N   . PRO D 4  70  ? -23.512 -6.963  22.552  1.00 35.78 70  D 1 
ATOM   15682 C CA  . PRO D 4  70  ? -23.119 -6.919  21.159  1.00 35.17 70  D 1 
ATOM   15683 C C   . PRO D 4  70  ? -22.229 -8.127  20.958  1.00 35.33 70  D 1 
ATOM   15684 O O   . PRO D 4  70  ? -21.246 -8.265  21.684  1.00 33.48 70  D 1 
ATOM   15685 C CB  . PRO D 4  70  ? -22.396 -5.584  20.955  1.00 32.28 70  D 1 
ATOM   15686 C CG  . PRO D 4  70  ? -22.031 -5.149  22.369  1.00 31.46 70  D 1 
ATOM   15687 C CD  . PRO D 4  70  ? -23.133 -5.750  23.227  1.00 34.79 70  D 1 
ATOM   15688 N N   . VAL D 4  71  ? -22.692 -9.055  20.100  1.00 34.96 71  D 1 
ATOM   15689 C CA  . VAL D 4  71  ? -21.987 -10.320 19.884  1.00 35.04 71  D 1 
ATOM   15690 C C   . VAL D 4  71  ? -20.555 -9.905  19.705  1.00 34.14 71  D 1 
ATOM   15691 O O   . VAL D 4  71  ? -20.328 -9.114  18.793  1.00 32.94 71  D 1 
ATOM   15692 C CB  . VAL D 4  71  ? -22.468 -11.046 18.622  1.00 33.72 71  D 1 
ATOM   15693 C CG1 . VAL D 4  71  ? -21.619 -12.276 18.322  1.00 29.57 71  D 1 
ATOM   15694 C CG2 . VAL D 4  71  ? -23.932 -11.476 18.767  1.00 31.41 71  D 1 
ATOM   15695 N N   . PRO D 4  72  ? -19.657 -10.312 20.622  1.00 31.66 72  D 1 
ATOM   15696 C CA  . PRO D 4  72  ? -18.331 -9.714  20.676  1.00 32.22 72  D 1 
ATOM   15697 C C   . PRO D 4  72  ? -17.801 -9.778  19.259  1.00 32.14 72  D 1 
ATOM   15698 O O   . PRO D 4  72  ? -17.565 -10.872 18.760  1.00 30.99 72  D 1 
ATOM   15699 C CB  . PRO D 4  72  ? -17.521 -10.555 21.669  1.00 30.92 72  D 1 
ATOM   15700 C CG  . PRO D 4  72  ? -18.304 -11.856 21.758  1.00 31.24 72  D 1 
ATOM   15701 C CD  . PRO D 4  72  ? -19.747 -11.415 21.527  1.00 34.04 72  D 1 
ATOM   15702 N N   . LEU D 4  73  ? -17.841 -8.632  18.607  1.00 34.57 73  D 1 
ATOM   15703 C CA  . LEU D 4  73  ? -17.437 -8.535  17.220  1.00 34.11 73  D 1 
ATOM   15704 C C   . LEU D 4  73  ? -16.028 -9.042  17.296  1.00 33.71 73  D 1 
ATOM   15705 O O   . LEU D 4  73  ? -15.209 -8.368  17.913  1.00 32.29 73  D 1 
ATOM   15706 C CB  . LEU D 4  73  ? -17.518 -7.076  16.740  1.00 32.24 73  D 1 
ATOM   15707 C CG  . LEU D 4  73  ? -18.762 -6.768  15.892  1.00 28.73 73  D 1 
ATOM   15708 C CD1 . LEU D 4  73  ? -19.105 -5.288  15.952  1.00 26.73 73  D 1 
ATOM   15709 C CD2 . LEU D 4  73  ? -18.541 -7.151  14.428  1.00 28.55 73  D 1 
ATOM   15710 N N   . GLN D 4  74  ? -15.808 -10.279 16.854  1.00 33.05 74  D 1 
ATOM   15711 C CA  . GLN D 4  74  ? -14.481 -10.858 16.885  1.00 33.16 74  D 1 
ATOM   15712 C C   . GLN D 4  74  ? -13.654 -9.873  16.111  1.00 32.36 74  D 1 
ATOM   15713 O O   . GLN D 4  74  ? -13.826 -9.726  14.899  1.00 31.15 74  D 1 
ATOM   15714 C CB  . GLN D 4  74  ? -14.427 -12.238 16.235  1.00 32.46 74  D 1 
ATOM   15715 C CG  . GLN D 4  74  ? -14.746 -13.354 17.222  1.00 30.71 74  D 1 
ATOM   15716 C CD  . GLN D 4  74  ? -14.566 -14.736 16.598  1.00 28.75 74  D 1 
ATOM   15717 O OE1 . GLN D 4  74  ? -14.466 -14.908 15.400  1.00 27.63 74  D 1 
ATOM   15718 N NE2 . GLN D 4  74  ? -14.531 -15.781 17.395  1.00 26.73 74  D 1 
ATOM   15719 N N   . LEU D 4  75  ? -12.948 -9.102  16.872  1.00 34.26 75  D 1 
ATOM   15720 C CA  . LEU D 4  75  ? -12.192 -8.045  16.299  1.00 33.18 75  D 1 
ATOM   15721 C C   . LEU D 4  75  ? -11.275 -8.748  15.351  1.00 32.35 75  D 1 
ATOM   15722 O O   . LEU D 4  75  ? -10.582 -9.654  15.815  1.00 31.33 75  D 1 
ATOM   15723 C CB  . LEU D 4  75  ? -11.408 -7.341  17.381  1.00 31.94 75  D 1 
ATOM   15724 C CG  . LEU D 4  75  ? -12.309 -6.597  18.355  1.00 28.45 75  D 1 
ATOM   15725 C CD1 . LEU D 4  75  ? -11.391 -5.945  19.387  1.00 27.06 75  D 1 
ATOM   15726 C CD2 . LEU D 4  75  ? -13.224 -5.596  17.658  1.00 29.14 75  D 1 
ATOM   15727 N N   . PRO D 4  76  ? -11.320 -8.391  14.068  1.00 33.43 76  D 1 
ATOM   15728 C CA  . PRO D 4  76  ? -10.214 -8.792  13.248  1.00 33.87 76  D 1 
ATOM   15729 C C   . PRO D 4  76  ? -8.980  -8.368  14.033  1.00 33.62 76  D 1 
ATOM   15730 O O   . PRO D 4  76  ? -8.923  -7.217  14.490  1.00 32.25 76  D 1 
ATOM   15731 C CB  . PRO D 4  76  ? -10.371 -8.074  11.906  1.00 32.17 76  D 1 
ATOM   15732 C CG  . PRO D 4  76  ? -11.415 -7.004  12.149  1.00 31.90 76  D 1 
ATOM   15733 C CD  . PRO D 4  76  ? -12.160 -7.451  13.396  1.00 34.57 76  D 1 
ATOM   15734 N N   . PRO D 4  77  ? -8.106  -9.307  14.327  1.00 29.96 77  D 1 
ATOM   15735 C CA  . PRO D 4  77  ? -6.975  -9.061  15.198  1.00 30.22 77  D 1 
ATOM   15736 C C   . PRO D 4  77  ? -6.153  -7.874  14.730  1.00 29.78 77  D 1 
ATOM   15737 O O   . PRO D 4  77  ? -6.256  -7.441  13.585  1.00 28.68 77  D 1 
ATOM   15738 C CB  . PRO D 4  77  ? -6.197  -10.366 15.200  1.00 29.51 77  D 1 
ATOM   15739 C CG  . PRO D 4  77  ? -7.279  -11.410 14.996  1.00 29.53 77  D 1 
ATOM   15740 C CD  . PRO D 4  77  ? -8.253  -10.696 14.067  1.00 32.68 77  D 1 
ATOM   15741 N N   . LEU D 4  78  ? -5.352  -7.363  15.649  1.00 34.31 78  D 1 
ATOM   15742 C CA  . LEU D 4  78  ? -4.498  -6.183  15.457  1.00 32.57 78  D 1 
ATOM   15743 C C   . LEU D 4  78  ? -3.851  -6.112  14.080  1.00 31.74 78  D 1 
ATOM   15744 O O   . LEU D 4  78  ? -3.888  -5.075  13.431  1.00 30.15 78  D 1 
ATOM   15745 C CB  . LEU D 4  78  ? -3.395  -6.249  16.523  1.00 31.31 78  D 1 
ATOM   15746 C CG  . LEU D 4  78  ? -3.794  -5.548  17.822  1.00 28.16 78  D 1 
ATOM   15747 C CD1 . LEU D 4  78  ? -3.223  -6.262  19.030  1.00 26.37 78  D 1 
ATOM   15748 C CD2 . LEU D 4  78  ? -3.300  -4.109  17.811  1.00 28.96 78  D 1 
ATOM   15749 N N   . GLU D 4  79  ? -3.321  -7.234  13.629  1.00 30.42 79  D 1 
ATOM   15750 C CA  . GLU D 4  79  ? -2.621  -7.340  12.354  1.00 30.62 79  D 1 
ATOM   15751 C C   . GLU D 4  79  ? -3.503  -7.083  11.128  1.00 30.16 79  D 1 
ATOM   15752 O O   . GLU D 4  79  ? -2.979  -6.706  10.092  1.00 29.17 79  D 1 
ATOM   15753 C CB  . GLU D 4  79  ? -2.013  -8.738  12.249  1.00 30.92 79  D 1 
ATOM   15754 C CG  . GLU D 4  79  ? -0.903  -8.975  13.269  1.00 28.93 79  D 1 
ATOM   15755 C CD  . GLU D 4  79  ? -0.455  -10.428 13.329  1.00 26.26 79  D 1 
ATOM   15756 O OE1 . GLU D 4  79  ? 0.366   -10.743 14.213  1.00 25.02 79  D 1 
ATOM   15757 O OE2 . GLU D 4  79  ? -0.975  -11.255 12.550  1.00 27.05 79  D 1 
ATOM   15758 N N   . ARG D 4  80  ? -4.822  -7.242  11.200  1.00 29.99 80  D 1 
ATOM   15759 C CA  . ARG D 4  80  ? -5.668  -6.971  10.018  1.00 30.97 80  D 1 
ATOM   15760 C C   . ARG D 4  80  ? -5.957  -5.501  9.792   1.00 29.60 80  D 1 
ATOM   15761 O O   . ARG D 4  80  ? -6.257  -5.104  8.673   1.00 28.75 80  D 1 
ATOM   15762 C CB  . ARG D 4  80  ? -7.005  -7.692  10.102  1.00 31.54 80  D 1 
ATOM   15763 C CG  . ARG D 4  80  ? -6.861  -9.158  9.745   1.00 29.28 80  D 1 
ATOM   15764 C CD  . ARG D 4  80  ? -8.255  -9.735  9.550   1.00 28.77 80  D 1 
ATOM   15765 N NE  . ARG D 4  80  ? -8.139  -11.165 9.279   1.00 26.44 80  D 1 
ATOM   15766 C CZ  . ARG D 4  80  ? -9.107  -12.002 9.034   1.00 25.83 80  D 1 
ATOM   15767 N NH1 . ARG D 4  80  ? -10.354 -11.622 8.957   1.00 24.38 80  D 1 
ATOM   15768 N NH2 . ARG D 4  80  ? -8.799  -13.253 8.868   1.00 23.65 80  D 1 
ATOM   15769 N N   . LEU D 4  81  ? -5.957  -4.717  10.857  1.00 31.94 81  D 1 
ATOM   15770 C CA  . LEU D 4  81  ? -6.173  -3.279  10.713  1.00 30.64 81  D 1 
ATOM   15771 C C   . LEU D 4  81  ? -4.883  -2.529  10.443  1.00 29.67 81  D 1 
ATOM   15772 O O   . LEU D 4  81  ? -4.931  -1.420  9.919   1.00 28.70 81  D 1 
ATOM   15773 C CB  . LEU D 4  81  ? -6.930  -2.729  11.913  1.00 29.42 81  D 1 
ATOM   15774 C CG  . LEU D 4  81  ? -8.430  -2.701  11.610  1.00 26.23 81  D 1 
ATOM   15775 C CD1 . LEU D 4  81  ? -9.230  -2.670  12.879  1.00 25.32 81  D 1 
ATOM   15776 C CD2 . LEU D 4  81  ? -8.822  -1.478  10.777  1.00 27.70 81  D 1 
ATOM   15777 N N   . THR D 4  82  ? -3.750  -3.168  10.712  1.00 27.45 82  D 1 
ATOM   15778 C CA  . THR D 4  82  ? -2.610  -2.914  9.861   1.00 28.13 82  D 1 
ATOM   15779 C C   . THR D 4  82  ? -3.094  -3.138  8.443   1.00 26.96 82  D 1 
ATOM   15780 O O   . THR D 4  82  ? -3.659  -4.180  8.128   1.00 26.09 82  D 1 
ATOM   15781 C CB  . THR D 4  82  ? -1.434  -3.839  10.164  1.00 28.13 82  D 1 
ATOM   15782 O OG1 . THR D 4  82  ? -1.825  -5.153  10.446  1.00 26.50 82  D 1 
ATOM   15783 C CG2 . THR D 4  82  ? -0.662  -3.315  11.371  1.00 27.01 82  D 1 
ATOM   15784 N N   . LEU D 4  83  ? -2.941  -2.112  7.637   1.00 30.06 83  D 1 
ATOM   15785 C CA  . LEU D 4  83  ? -3.304  -2.120  6.231   1.00 28.28 83  D 1 
ATOM   15786 C C   . LEU D 4  83  ? -2.522  -3.253  5.573   1.00 27.99 83  D 1 
ATOM   15787 O O   . LEU D 4  83  ? -1.395  -3.045  5.141   1.00 26.27 83  D 1 
ATOM   15788 C CB  . LEU D 4  83  ? -2.931  -0.752  5.647   1.00 26.35 83  D 1 
ATOM   15789 C CG  . LEU D 4  83  ? -3.956  0.336   5.990   1.00 23.38 83  D 1 
ATOM   15790 C CD1 . LEU D 4  83  ? -3.284  1.685   6.225   1.00 21.53 83  D 1 
ATOM   15791 C CD2 . LEU D 4  83  ? -4.980  0.451   4.856   1.00 23.49 83  D 1 
ATOM   15792 N N   . ASP D 4  84  ? -3.129  -4.429  5.609   1.00 28.17 84  D 1 
ATOM   15793 C CA  . ASP D 4  84  ? -2.581  -5.575  4.933   1.00 28.72 84  D 1 
ATOM   15794 C C   . ASP D 4  84  ? -2.472  -5.146  3.486   1.00 27.92 84  D 1 
ATOM   15795 O O   . ASP D 4  84  ? -3.473  -4.941  2.794   1.00 26.42 84  D 1 
ATOM   15796 C CB  . ASP D 4  84  ? -3.462  -6.822  5.102   1.00 27.58 84  D 1 
ATOM   15797 C CG  . ASP D 4  84  ? -2.948  -7.813  6.144   1.00 25.28 84  D 1 
ATOM   15798 O OD1 . ASP D 4  84  ? -1.736  -7.779  6.443   1.00 24.34 84  D 1 
ATOM   15799 O OD2 . ASP D 4  84  ? -3.774  -8.640  6.579   1.00 24.37 84  D 1 
ATOM   15800 N N   . CYS D 4  85  ? -1.254  -4.962  3.061   1.00 26.23 85  D 1 
ATOM   15801 C CA  . CYS D 4  85  ? -0.973  -4.724  1.663   1.00 27.76 85  D 1 
ATOM   15802 C C   . CYS D 4  85  ? -1.422  -5.921  0.814   1.00 27.27 85  D 1 
ATOM   15803 O O   . CYS D 4  85  ? -1.468  -5.775  -0.388  1.00 25.39 85  D 1 
ATOM   15804 C CB  . CYS D 4  85  ? 0.510   -4.385  1.478   1.00 26.17 85  D 1 
ATOM   15805 S SG  . CYS D 4  85  ? 0.870   -2.724  2.110   1.00 23.13 85  D 1 
ATOM   15806 N N   . ASN D 4  86  ? -1.831  -7.033  1.396   1.00 30.16 86  D 1 
ATOM   15807 C CA  . ASN D 4  86  ? -2.547  -8.114  0.728   1.00 31.07 86  D 1 
ATOM   15808 C C   . ASN D 4  86  ? -4.034  -7.792  0.453   1.00 30.09 86  D 1 
ATOM   15809 O O   . ASN D 4  86  ? -4.864  -8.685  0.472   1.00 28.42 86  D 1 
ATOM   15810 C CB  . ASN D 4  86  ? -2.328  -9.448  1.469   1.00 29.67 86  D 1 
ATOM   15811 C CG  . ASN D 4  86  ? -0.923  -9.991  1.314   1.00 27.39 86  D 1 
ATOM   15812 O OD1 . ASN D 4  86  ? -0.129  -9.540  0.510   1.00 26.07 86  D 1 
ATOM   15813 N ND2 . ASN D 4  86  ? -0.593  -11.002 2.083   1.00 26.83 86  D 1 
ATOM   15814 N N   . GLU D 4  87  ? -4.369  -6.563  0.160   1.00 29.52 87  D 1 
ATOM   15815 C CA  . GLU D 4  87  ? -5.441  -6.362  -0.806  1.00 29.64 87  D 1 
ATOM   15816 C C   . GLU D 4  87  ? -4.972  -7.068  -2.088  1.00 28.96 87  D 1 
ATOM   15817 O O   . GLU D 4  87  ? -4.063  -6.582  -2.756  1.00 26.90 87  D 1 
ATOM   15818 C CB  . GLU D 4  87  ? -5.733  -4.877  -1.064  1.00 28.02 87  D 1 
ATOM   15819 C CG  . GLU D 4  87  ? -6.564  -4.242  0.055   1.00 25.61 87  D 1 
ATOM   15820 C CD  . GLU D 4  87  ? -6.997  -2.803  -0.252  1.00 23.79 87  D 1 
ATOM   15821 O OE1 . GLU D 4  87  ? -7.867  -2.295  0.485   1.00 22.54 87  D 1 
ATOM   15822 O OE2 . GLU D 4  87  ? -6.467  -2.186  -1.204  1.00 25.02 87  D 1 
ATOM   15823 N N   . ASP D 4  88  ? -5.538  -8.219  -2.365  1.00 29.99 88  D 1 
ATOM   15824 C CA  . ASP D 4  88  ? -5.333  -8.903  -3.631  1.00 30.35 88  D 1 
ATOM   15825 C C   . ASP D 4  88  ? -5.617  -7.905  -4.750  1.00 29.45 88  D 1 
ATOM   15826 O O   . ASP D 4  88  ? -6.668  -7.258  -4.776  1.00 27.17 88  D 1 
ATOM   15827 C CB  . ASP D 4  88  ? -6.259  -10.124 -3.758  1.00 27.87 88  D 1 
ATOM   15828 C CG  . ASP D 4  88  ? -5.620  -11.451 -3.346  1.00 24.96 88  D 1 
ATOM   15829 O OD1 . ASP D 4  88  ? -4.386  -11.573 -3.462  1.00 23.90 88  D 1 
ATOM   15830 O OD2 . ASP D 4  88  ? -6.401  -12.361 -2.987  1.00 24.03 88  D 1 
ATOM   15831 N N   . CYS D 4  89  ? -4.688  -7.788  -5.670  1.00 26.75 89  D 1 
ATOM   15832 C CA  . CYS D 4  89  ? -4.769  -6.872  -6.797  1.00 27.67 89  D 1 
ATOM   15833 C C   . CYS D 4  89  ? -5.817  -7.299  -7.845  1.00 27.08 89  D 1 
ATOM   15834 O O   . CYS D 4  89  ? -5.631  -7.043  -9.028  1.00 25.59 89  D 1 
ATOM   15835 C CB  . CYS D 4  89  ? -3.379  -6.738  -7.416  1.00 25.83 89  D 1 
ATOM   15836 S SG  . CYS D 4  89  ? -2.190  -5.976  -6.285  1.00 22.71 89  D 1 
ATOM   15837 N N   . GLY D 4  90  ? -6.885  -7.956  -7.431  1.00 27.98 90  D 1 
ATOM   15838 C CA  . GLY D 4  90  ? -7.992  -8.262  -8.324  1.00 28.03 90  D 1 
ATOM   15839 C C   . GLY D 4  90  ? -8.667  -6.991  -8.817  1.00 27.99 90  D 1 
ATOM   15840 O O   . GLY D 4  90  ? -8.257  -6.384  -9.794  1.00 26.15 90  D 1 
ATOM   15841 N N   . THR D 4  91  ? -9.710  -6.567  -8.144  1.00 26.52 91  D 1 
ATOM   15842 C CA  . THR D 4  91  ? -10.355 -5.309  -8.489  1.00 27.82 91  D 1 
ATOM   15843 C C   . THR D 4  91  ? -9.483  -4.162  -7.995  1.00 27.74 91  D 1 
ATOM   15844 O O   . THR D 4  91  ? -9.407  -3.915  -6.799  1.00 25.69 91  D 1 
ATOM   15845 C CB  . THR D 4  91  ? -11.772 -5.225  -7.914  1.00 25.44 91  D 1 
ATOM   15846 O OG1 . THR D 4  91  ? -11.808 -5.716  -6.597  1.00 23.39 91  D 1 
ATOM   15847 C CG2 . THR D 4  91  ? -12.748 -6.061  -8.742  1.00 23.20 91  D 1 
ATOM   15848 N N   . SER D 4  92  ? -8.888  -3.445  -8.927  1.00 27.32 92  D 1 
ATOM   15849 C CA  . SER D 4  92  ? -8.353  -2.100  -8.711  1.00 27.72 92  D 1 
ATOM   15850 C C   . SER D 4  92  ? -9.488  -1.114  -8.390  1.00 27.20 92  D 1 
ATOM   15851 O O   . SER D 4  92  ? -9.630  -0.078  -9.033  1.00 25.63 92  D 1 
ATOM   15852 C CB  . SER D 4  92  ? -7.551  -1.653  -9.940  1.00 26.10 92  D 1 
ATOM   15853 O OG  . SER D 4  92  ? -8.384  -1.639  -11.078 1.00 23.99 92  D 1 
ATOM   15854 N N   . GLY D 4  93  ? -10.330 -1.476  -7.446  1.00 27.66 93  D 1 
ATOM   15855 C CA  . GLY D 4  93  ? -11.184 -0.530  -6.787  1.00 27.83 93  D 1 
ATOM   15856 C C   . GLY D 4  93  ? -10.245 0.483   -6.166  1.00 27.89 93  D 1 
ATOM   15857 O O   . GLY D 4  93  ? -9.674  0.236   -5.112  1.00 25.90 93  D 1 
ATOM   15858 N N   . THR D 4  94  ? -10.067 1.599   -6.852  1.00 26.14 94  D 1 
ATOM   15859 C CA  . THR D 4  94  ? -9.740  2.824   -6.161  1.00 27.62 94  D 1 
ATOM   15860 C C   . THR D 4  94  ? -10.799 2.936   -5.072  1.00 27.53 94  D 1 
ATOM   15861 O O   . THR D 4  94  ? -11.927 3.325   -5.339  1.00 25.51 94  D 1 
ATOM   15862 C CB  . THR D 4  94  ? -9.785  4.034   -7.113  1.00 25.13 94  D 1 
ATOM   15863 O OG1 . THR D 4  94  ? -10.802 3.892   -8.071  1.00 22.92 94  D 1 
ATOM   15864 C CG2 . THR D 4  94  ? -8.467  4.187   -7.871  1.00 22.82 94  D 1 
ATOM   15865 N N   . GLN D 4  95  ? -10.443 2.515   -3.879  1.00 28.07 95  D 1 
ATOM   15866 C CA  . GLN D 4  95  ? -11.134 2.986   -2.698  1.00 28.59 95  D 1 
ATOM   15867 C C   . GLN D 4  95  ? -10.906 4.496   -2.721  1.00 27.95 95  D 1 
ATOM   15868 O O   . GLN D 4  95  ? -9.931  5.006   -2.181  1.00 26.68 95  D 1 
ATOM   15869 C CB  . GLN D 4  95  ? -10.601 2.335   -1.416  1.00 27.30 95  D 1 
ATOM   15870 C CG  . GLN D 4  95  ? -11.058 0.885   -1.225  1.00 25.55 95  D 1 
ATOM   15871 C CD  . GLN D 4  95  ? -10.717 0.359   0.167   1.00 24.09 95  D 1 
ATOM   15872 O OE1 . GLN D 4  95  ? -10.226 1.055   1.034   1.00 24.67 95  D 1 
ATOM   15873 N NE2 . GLN D 4  95  ? -10.984 -0.905  0.441   1.00 24.81 95  D 1 
ATOM   15874 N N   . GLY D 4  96  ? -11.739 5.166   -3.500  1.00 29.36 96  D 1 
ATOM   15875 C CA  . GLY D 4  96  ? -11.902 6.589   -3.363  1.00 29.30 96  D 1 
ATOM   15876 C C   . GLY D 4  96  ? -12.163 6.773   -1.887  1.00 28.89 96  D 1 
ATOM   15877 O O   . GLY D 4  96  ? -13.073 6.131   -1.349  1.00 27.27 96  D 1 
ATOM   15878 N N   . VAL D 4  97  ? -11.309 7.545   -1.234  1.00 27.60 97  D 1 
ATOM   15879 C CA  . VAL D 4  97  ? -11.531 7.972   0.142   1.00 27.26 97  D 1 
ATOM   15880 C C   . VAL D 4  97  ? -12.974 8.435   0.145   1.00 27.12 97  D 1 
ATOM   15881 O O   . VAL D 4  97  ? -13.310 9.384   -0.559  1.00 25.58 97  D 1 
ATOM   15882 C CB  . VAL D 4  97  ? -10.573 9.102   0.536   1.00 24.96 97  D 1 
ATOM   15883 C CG1 . VAL D 4  97  ? -10.854 9.578   1.963   1.00 22.05 97  D 1 
ATOM   15884 C CG2 . VAL D 4  97  ? -9.115  8.618   0.460   1.00 23.29 97  D 1 
ATOM   15885 N N   . GLY D 4  98  ? -13.828 7.650   0.793   1.00 26.96 98  D 1 
ATOM   15886 C CA  . GLY D 4  98  ? -15.248 7.935   0.811   1.00 27.14 98  D 1 
ATOM   15887 C C   . GLY D 4  98  ? -15.366 9.253   1.541   1.00 26.97 98  D 1 
ATOM   15888 O O   . GLY D 4  98  ? -15.348 9.257   2.764   1.00 25.20 98  D 1 
ATOM   15889 N N   . SER D 4  99  ? -15.399 10.345  0.784   1.00 25.48 99  D 1 
ATOM   15890 C CA  . SER D 4  99  ? -15.758 11.632  1.341   1.00 26.60 99  D 1 
ATOM   15891 C C   . SER D 4  99  ? -17.020 11.346  2.137   1.00 25.83 99  D 1 
ATOM   15892 O O   . SER D 4  99  ? -17.946 10.749  1.569   1.00 24.57 99  D 1 
ATOM   15893 C CB  . SER D 4  99  ? -16.001 12.690  0.253   1.00 25.74 99  D 1 
ATOM   15894 O OG  . SER D 4  99  ? -16.718 12.182  -0.843  1.00 24.17 99  D 1 
ATOM   15895 N N   . PRO D 4  100 ? -17.020 11.620  3.452   1.00 23.64 100 D 1 
ATOM   15896 C CA  . PRO D 4  100 ? -18.196 11.357  4.244   1.00 24.27 100 D 1 
ATOM   15897 C C   . PRO D 4  100 ? -19.323 12.044  3.487   1.00 24.25 100 D 1 
ATOM   15898 O O   . PRO D 4  100 ? -19.302 13.258  3.303   1.00 22.71 100 D 1 
ATOM   15899 C CB  . PRO D 4  100 ? -17.924 11.961  5.625   1.00 22.47 100 D 1 
ATOM   15900 C CG  . PRO D 4  100 ? -16.810 12.972  5.359   1.00 22.49 100 D 1 
ATOM   15901 C CD  . PRO D 4  100 ? -16.052 12.362  4.187   1.00 24.98 100 D 1 
ATOM   15902 N N   . GLN D 4  101 ? -20.240 11.239  2.970   1.00 23.15 101 D 1 
ATOM   15903 C CA  . GLN D 4  101 ? -21.479 11.782  2.461   1.00 23.31 101 D 1 
ATOM   15904 C C   . GLN D 4  101 ? -22.132 12.429  3.676   1.00 22.95 101 D 1 
ATOM   15905 O O   . GLN D 4  101 ? -22.850 11.790  4.436   1.00 21.67 101 D 1 
ATOM   15906 C CB  . GLN D 4  101 ? -22.367 10.700  1.826   1.00 22.10 101 D 1 
ATOM   15907 C CG  . GLN D 4  101 ? -21.985 10.373  0.378   1.00 20.06 101 D 1 
ATOM   15908 C CD  . GLN D 4  101 ? -22.927 9.350   -0.264  1.00 19.13 101 D 1 
ATOM   15909 O OE1 . GLN D 4  101 ? -23.564 8.540   0.382   1.00 19.89 101 D 1 
ATOM   15910 N NE2 . GLN D 4  101 ? -23.046 9.336   -1.574  1.00 19.96 101 D 1 
ATOM   15911 N N   . ILE D 4  102 ? -21.813 13.694  3.876   1.00 25.09 102 D 1 
ATOM   15912 C CA  . ILE D 4  102 ? -22.749 14.577  4.513   1.00 25.74 102 D 1 
ATOM   15913 C C   . ILE D 4  102 ? -23.948 14.471  3.580   1.00 25.52 102 D 1 
ATOM   15914 O O   . ILE D 4  102 ? -23.996 15.108  2.531   1.00 24.41 102 D 1 
ATOM   15915 C CB  . ILE D 4  102 ? -22.209 16.007  4.657   1.00 24.28 102 D 1 
ATOM   15916 C CG1 . ILE D 4  102 ? -20.870 16.019  5.441   1.00 21.88 102 D 1 
ATOM   15917 C CG2 . ILE D 4  102 ? -23.261 16.864  5.382   1.00 22.97 102 D 1 
ATOM   15918 C CD1 . ILE D 4  102 ? -20.216 17.402  5.553   1.00 21.16 102 D 1 
ATOM   15919 N N   . LEU D 4  103 ? -24.844 13.564  3.934   1.00 24.33 103 D 1 
ATOM   15920 C CA  . LEU D 4  103 ? -26.218 13.632  3.503   1.00 25.10 103 D 1 
ATOM   15921 C C   . LEU D 4  103 ? -26.689 15.006  3.970   1.00 24.60 103 D 1 
ATOM   15922 O O   . LEU D 4  103 ? -27.202 15.167  5.071   1.00 23.75 103 D 1 
ATOM   15923 C CB  . LEU D 4  103 ? -27.026 12.477  4.122   1.00 24.01 103 D 1 
ATOM   15924 C CG  . LEU D 4  103 ? -26.945 11.163  3.319   1.00 21.58 103 D 1 
ATOM   15925 C CD1 . LEU D 4  103 ? -27.284 9.970   4.205   1.00 20.82 103 D 1 
ATOM   15926 C CD2 . LEU D 4  103 ? -27.933 11.182  2.148   1.00 22.06 103 D 1 
ATOM   15927 N N   . VAL D 4  104 ? -26.391 16.008  3.159   1.00 24.14 104 D 1 
ATOM   15928 C CA  . VAL D 4  104 ? -27.120 17.253  3.180   1.00 24.87 104 D 1 
ATOM   15929 C C   . VAL D 4  104 ? -28.509 16.794  2.810   1.00 25.09 104 D 1 
ATOM   15930 O O   . VAL D 4  104 ? -28.805 16.589  1.638   1.00 23.68 104 D 1 
ATOM   15931 C CB  . VAL D 4  104 ? -26.556 18.288  2.193   1.00 23.15 104 D 1 
ATOM   15932 C CG1 . VAL D 4  104 ? -27.354 19.588  2.271   1.00 20.27 104 D 1 
ATOM   15933 C CG2 . VAL D 4  104 ? -25.091 18.624  2.512   1.00 22.02 104 D 1 
ATOM   15934 N N   . GLU D 4  105 ? -29.299 16.507  3.839   1.00 22.73 105 D 1 
ATOM   15935 C CA  . GLU D 4  105 ? -30.731 16.400  3.681   1.00 22.63 105 D 1 
ATOM   15936 C C   . GLU D 4  105 ? -31.111 17.649  2.912   1.00 22.21 105 D 1 
ATOM   15937 O O   . GLU D 4  105 ? -31.014 18.759  3.440   1.00 21.23 105 D 1 
ATOM   15938 C CB  . GLU D 4  105 ? -31.434 16.365  5.044   1.00 21.65 105 D 1 
ATOM   15939 C CG  . GLU D 4  105 ? -31.298 15.010  5.741   1.00 19.74 105 D 1 
ATOM   15940 C CD  . GLU D 4  105 ? -31.927 14.989  7.141   1.00 19.04 105 D 1 
ATOM   15941 O OE1 . GLU D 4  105 ? -31.789 13.953  7.818   1.00 17.76 105 D 1 
ATOM   15942 O OE2 . GLU D 4  105 ? -32.566 15.980  7.566   1.00 20.46 105 D 1 
ATOM   15943 N N   . SER D 4  106 ? -31.416 17.464  1.635   1.00 25.19 106 D 1 
ATOM   15944 C CA  . SER D 4  106 ? -32.014 18.518  0.851   1.00 24.99 106 D 1 
ATOM   15945 C C   . SER D 4  106 ? -33.227 18.935  1.669   1.00 24.07 106 D 1 
ATOM   15946 O O   . SER D 4  106 ? -34.080 18.074  1.913   1.00 22.74 106 D 1 
ATOM   15947 C CB  . SER D 4  106 ? -32.422 17.999  -0.533  1.00 23.76 106 D 1 
ATOM   15948 O OG  . SER D 4  106 ? -33.044 16.737  -0.443  1.00 21.82 106 D 1 
ATOM   15949 N N   . PRO D 4  107 ? -33.266 20.168  2.202   1.00 23.74 107 D 1 
ATOM   15950 C CA  . PRO D 4  107 ? -34.439 20.604  2.919   1.00 24.14 107 D 1 
ATOM   15951 C C   . PRO D 4  107 ? -35.571 20.480  1.908   1.00 23.99 107 D 1 
ATOM   15952 O O   . PRO D 4  107 ? -35.599 21.209  0.918   1.00 22.09 107 D 1 
ATOM   15953 C CB  . PRO D 4  107 ? -34.145 22.040  3.363   1.00 22.17 107 D 1 
ATOM   15954 C CG  . PRO D 4  107 ? -33.085 22.517  2.372   1.00 22.50 107 D 1 
ATOM   15955 C CD  . PRO D 4  107 ? -32.324 21.242  2.010   1.00 25.94 107 D 1 
ATOM   15956 N N   . THR D 4  108 ? -36.420 19.476  2.100   1.00 22.90 108 D 1 
ATOM   15957 C CA  . THR D 4  108 ? -37.658 19.383  1.351   1.00 23.69 108 D 1 
ATOM   15958 C C   . THR D 4  108 ? -38.354 20.702  1.611   1.00 23.44 108 D 1 
ATOM   15959 O O   . THR D 4  108 ? -38.709 21.000  2.751   1.00 21.69 108 D 1 
ATOM   15960 C CB  . THR D 4  108 ? -38.523 18.198  1.805   1.00 21.89 108 D 1 
ATOM   15961 O OG1 . THR D 4  108 ? -38.285 17.871  3.155   1.00 20.06 108 D 1 
ATOM   15962 C CG2 . THR D 4  108 ? -38.220 16.956  0.974   1.00 21.03 108 D 1 
ATOM   15963 N N   . VAL D 4  109 ? -38.408 21.522  0.565   1.00 25.55 109 D 1 
ATOM   15964 C CA  . VAL D 4  109 ? -39.156 22.766  0.613   1.00 25.90 109 D 1 
ATOM   15965 C C   . VAL D 4  109 ? -40.554 22.331  1.006   1.00 26.22 109 D 1 
ATOM   15966 O O   . VAL D 4  109 ? -41.205 21.609  0.256   1.00 24.64 109 D 1 
ATOM   15967 C CB  . VAL D 4  109 ? -39.128 23.489  -0.743  1.00 23.70 109 D 1 
ATOM   15968 C CG1 . VAL D 4  109 ? -39.980 24.752  -0.728  1.00 20.30 109 D 1 
ATOM   15969 C CG2 . VAL D 4  109 ? -37.689 23.891  -1.103  1.00 22.62 109 D 1 
ATOM   15970 N N   . LEU D 4  110 ? -40.945 22.684  2.221   1.00 25.98 110 D 1 
ATOM   15971 C CA  . LEU D 4  110 ? -42.333 22.596  2.627   1.00 27.00 110 D 1 
ATOM   15972 C C   . LEU D 4  110 ? -43.078 23.443  1.605   1.00 26.83 110 D 1 
ATOM   15973 O O   . LEU D 4  110 ? -42.990 24.667  1.648   1.00 24.82 110 D 1 
ATOM   15974 C CB  . LEU D 4  110 ? -42.499 23.141  4.058   1.00 24.66 110 D 1 
ATOM   15975 C CG  . LEU D 4  110 ? -42.179 22.113  5.159   1.00 21.76 110 D 1 
ATOM   15976 C CD1 . LEU D 4  110 ? -41.893 22.816  6.480   1.00 20.61 110 D 1 
ATOM   15977 C CD2 . LEU D 4  110 ? -43.353 21.153  5.369   1.00 22.77 110 D 1 
ATOM   15978 N N   . GLU D 4  111 ? -43.723 22.782  0.648   1.00 24.41 111 D 1 
ATOM   15979 C CA  . GLU D 4  111 ? -44.696 23.463  -0.184  1.00 26.24 111 D 1 
ATOM   15980 C C   . GLU D 4  111 ? -45.686 24.092  0.784   1.00 25.49 111 D 1 
ATOM   15981 O O   . GLU D 4  111 ? -46.397 23.397  1.514   1.00 23.90 111 D 1 
ATOM   15982 C CB  . GLU D 4  111 ? -45.400 22.502  -1.145  1.00 25.40 111 D 1 
ATOM   15983 C CG  . GLU D 4  111 ? -44.544 22.168  -2.375  1.00 23.61 111 D 1 
ATOM   15984 C CD  . GLU D 4  111 ? -45.294 21.297  -3.397  1.00 22.23 111 D 1 
ATOM   15985 O OE1 . GLU D 4  111 ? -44.887 21.326  -4.576  1.00 20.43 111 D 1 
ATOM   15986 O OE2 . GLU D 4  111 ? -46.250 20.592  -2.991  1.00 23.82 111 D 1 
ATOM   15987 N N   . SER D 4  112 ? -45.663 25.408  0.838   1.00 24.84 112 D 1 
ATOM   15988 C CA  . SER D 4  112 ? -46.726 26.150  1.481   1.00 26.11 112 D 1 
ATOM   15989 C C   . SER D 4  112 ? -47.983 25.806  0.695   1.00 25.14 112 D 1 
ATOM   15990 O O   . SER D 4  112 ? -48.212 26.352  -0.385  1.00 23.04 112 D 1 
ATOM   15991 C CB  . SER D 4  112 ? -46.421 27.651  1.457   1.00 24.55 112 D 1 
ATOM   15992 O OG  . SER D 4  112 ? -46.117 28.086  0.154   1.00 23.66 112 D 1 
ATOM   15993 N N   . GLY D 4  113 ? -48.745 24.852  1.210   1.00 30.15 113 D 1 
ATOM   15994 C CA  . GLY D 4  113 ? -50.060 24.539  0.686   1.00 27.76 113 D 1 
ATOM   15995 C C   . GLY D 4  113 ? -50.981 25.726  0.933   1.00 27.27 113 D 1 
ATOM   15996 O O   . GLY D 4  113 ? -51.788 25.687  1.854   1.00 24.39 113 D 1 
ATOM   15997 N N   . THR D 4  114 ? -50.798 26.779  0.147   1.00 24.32 114 D 1 
ATOM   15998 C CA  . THR D 4  114 ? -51.807 27.815  0.033   1.00 26.90 114 D 1 
ATOM   15999 C C   . THR D 4  114 ? -53.088 27.155  -0.464  1.00 27.06 114 D 1 
ATOM   16000 O O   . THR D 4  114 ? -53.076 26.382  -1.423  1.00 24.36 114 D 1 
ATOM   16001 C CB  . THR D 4  114 ? -51.368 28.947  -0.905  1.00 24.10 114 D 1 
ATOM   16002 O OG1 . THR D 4  114 ? -50.504 28.479  -1.913  1.00 21.93 114 D 1 
ATOM   16003 C CG2 . THR D 4  114 ? -50.614 30.022  -0.128  1.00 22.90 114 D 1 
ATOM   16004 N N   . LYS D 4  115 ? -54.186 27.452  0.214   1.00 24.09 115 D 1 
ATOM   16005 C CA  . LYS D 4  115 ? -55.535 27.208  -0.283  1.00 26.72 115 D 1 
ATOM   16006 C C   . LYS D 4  115 ? -55.747 28.117  -1.499  1.00 25.73 115 D 1 
ATOM   16007 O O   . LYS D 4  115 ? -56.195 29.246  -1.327  1.00 23.87 115 D 1 
ATOM   16008 C CB  . LYS D 4  115 ? -56.579 27.566  0.786   1.00 25.56 115 D 1 
ATOM   16009 C CG  . LYS D 4  115 ? -56.676 26.626  1.984   1.00 23.52 115 D 1 
ATOM   16010 C CD  . LYS D 4  115 ? -57.752 27.181  2.921   1.00 22.98 115 D 1 
ATOM   16011 C CE  . LYS D 4  115 ? -58.052 26.231  4.076   1.00 20.22 115 D 1 
ATOM   16012 N NZ  . LYS D 4  115 ? -59.097 26.782  4.962   1.00 20.12 115 D 1 
ATOM   16013 N N   . GLU D 4  116 ? -55.438 27.649  -2.685  1.00 23.77 116 D 1 
ATOM   16014 C CA  . GLU D 4  116 ? -56.391 27.818  -3.767  1.00 22.75 116 D 1 
ATOM   16015 C C   . GLU D 4  116 ? -57.331 26.611  -3.752  1.00 21.67 116 D 1 
ATOM   16016 O O   . GLU D 4  116 ? -56.849 25.474  -3.543  1.00 18.51 116 D 1 
ATOM   16017 C CB  . GLU D 4  116 ? -55.707 28.058  -5.120  1.00 20.61 116 D 1 
ATOM   16018 C CG  . GLU D 4  116 ? -55.204 29.511  -5.231  1.00 18.67 116 D 1 
ATOM   16019 C CD  . GLU D 4  116 ? -54.715 29.905  -6.632  1.00 18.14 116 D 1 
ATOM   16020 O OE1 . GLU D 4  116 ? -54.594 31.126  -6.874  1.00 15.60 116 D 1 
ATOM   16021 O OE2 . GLU D 4  116 ? -54.448 29.005  -7.462  1.00 19.40 116 D 1 
ATOM   16022 O OXT . GLU D 4  116 ? -58.556 26.884  -3.922  1.00 17.15 116 D 1 
HETATM 16023 C C1  . OLA E 5  .   ? 6.485   -20.527 21.274  1.00 28.41 1   E 1 
HETATM 16024 O O1  . OLA E 5  .   ? 6.026   -19.710 22.055  1.00 26.41 1   E 1 
HETATM 16025 O O2  . OLA E 5  .   ? 5.863   -21.513 20.939  1.00 24.86 1   E 1 
HETATM 16026 C C2  . OLA E 5  .   ? 7.825   -20.314 20.722  1.00 27.44 1   E 1 
HETATM 16027 C C3  . OLA E 5  .   ? 8.356   -19.088 21.218  1.00 28.63 1   E 1 
HETATM 16028 C C4  . OLA E 5  .   ? 9.671   -18.784 20.671  1.00 29.71 1   E 1 
HETATM 16029 C C5  . OLA E 5  .   ? 9.925   -17.377 20.887  1.00 30.38 1   E 1 
HETATM 16030 C C6  . OLA E 5  .   ? 11.263  -17.011 20.551  1.00 31.85 1   E 1 
HETATM 16031 C C7  . OLA E 5  .   ? 11.287  -15.567 20.238  1.00 32.74 1   E 1 
HETATM 16032 C C8  . OLA E 5  .   ? 12.270  -14.932 21.063  1.00 32.93 1   E 1 
HETATM 16033 C C9  . OLA E 5  .   ? 13.229  -14.306 20.266  1.00 34.07 1   E 1 
HETATM 16034 C C10 . OLA E 5  .   ? 14.438  -14.355 20.580  1.00 34.21 1   E 1 
HETATM 16035 C C11 . OLA E 5  .   ? 14.844  -14.970 21.765  1.00 33.67 1   E 1 
HETATM 16036 C C12 . OLA E 5  .   ? 16.114  -15.559 21.521  1.00 33.27 1   E 1 
HETATM 16037 C C13 . OLA E 5  .   ? 16.984  -15.368 22.636  1.00 31.57 1   E 1 
HETATM 16038 C C14 . OLA E 5  .   ? 18.155  -14.708 22.154  1.00 30.67 1   E 1 
HETATM 16039 C C15 . OLA E 5  .   ? 19.158  -14.701 23.155  1.00 29.28 1   E 1 
HETATM 16040 C C16 . OLA E 5  .   ? 20.265  -13.892 22.690  1.00 27.62 1   E 1 
HETATM 16041 C C17 . OLA E 5  .   ? 21.324  -13.924 23.678  1.00 25.05 1   E 1 
HETATM 16042 C C18 . OLA E 5  .   ? 22.499  -13.183 23.247  1.00 23.90 1   E 1 
HETATM 16043 C C1  . OLA F 6  .   ? 4.259   -22.020 15.183  1.00 32.50 1   F 1 
HETATM 16044 O O1  . OLA F 6  .   ? 4.392   -21.372 16.214  1.00 31.36 1   F 1 
HETATM 16045 O O2  . OLA F 6  .   ? 3.293   -21.913 14.431  1.00 30.20 1   F 1 
HETATM 16046 C C2  . OLA F 6  .   ? 5.353   -22.885 14.789  1.00 30.07 1   F 1 
HETATM 16047 C C3  . OLA F 6  .   ? 6.261   -22.091 14.008  1.00 31.33 1   F 1 
HETATM 16048 C C4  . OLA F 6  .   ? 7.563   -22.733 13.967  1.00 31.44 1   F 1 
HETATM 16049 C C5  . OLA F 6  .   ? 8.482   -21.783 13.361  1.00 31.28 1   F 1 
HETATM 16050 C C6  . OLA F 6  .   ? 9.836   -22.187 13.622  1.00 32.01 1   F 1 
HETATM 16051 C C7  . OLA F 6  .   ? 10.711  -21.130 13.130  1.00 31.83 1   F 1 
HETATM 16052 C C8  . OLA F 6  .   ? 12.040  -21.485 13.512  1.00 31.48 1   F 1 
HETATM 16053 C C9  . OLA F 6  .   ? 12.924  -20.455 13.150  1.00 31.37 1   F 1 
HETATM 16054 C C10 . OLA F 6  .   ? 14.046  -20.445 13.712  1.00 31.33 1   F 1 
HETATM 16055 C C11 . OLA F 6  .   ? 14.136  -21.041 14.989  1.00 30.11 1   F 1 
HETATM 16056 C C12 . OLA F 6  .   ? 15.447  -21.608 15.147  1.00 29.05 1   F 1 
HETATM 16057 C C13 . OLA F 6  .   ? 15.719  -21.770 16.542  1.00 27.47 1   F 1 
HETATM 16058 C C14 . OLA F 6  .   ? 16.124  -20.487 17.082  1.00 25.66 1   F 1 
HETATM 16059 C C15 . OLA F 6  .   ? 16.120  -20.547 18.498  1.00 24.55 1   F 1 
HETATM 16060 C C16 . OLA F 6  .   ? 17.193  -19.723 18.990  1.00 23.26 1   F 1 
HETATM 16061 C C17 . OLA F 6  .   ? 17.038  -19.525 20.408  1.00 21.17 1   F 1 
HETATM 16062 C C18 . OLA F 6  .   ? 18.171  -18.815 20.973  1.00 19.91 1   F 1 
HETATM 16063 C C1  . OLA G 7  .   ? -6.730  29.269  6.249   1.00 30.73 1   G 1 
HETATM 16064 O O1  . OLA G 7  .   ? -7.372  29.215  5.217   1.00 26.84 1   G 1 
HETATM 16065 O O2  . OLA G 7  .   ? -7.253  29.186  7.329   1.00 26.14 1   G 1 
HETATM 16066 C C2  . OLA G 7  .   ? -5.276  29.448  6.176   1.00 29.03 1   G 1 
HETATM 16067 C C3  . OLA G 7  .   ? -4.853  29.515  4.802   1.00 29.58 1   G 1 
HETATM 16068 C C4  . OLA G 7  .   ? -3.409  29.685  4.663   1.00 31.09 1   G 1 
HETATM 16069 C C5  . OLA G 7  .   ? -3.058  29.365  3.292   1.00 31.96 1   G 1 
HETATM 16070 C C6  . OLA G 7  .   ? -1.680  29.645  2.993   1.00 32.79 1   G 1 
HETATM 16071 C C7  . OLA G 7  .   ? -1.241  28.726  1.919   1.00 33.78 1   G 1 
HETATM 16072 C C8  . OLA G 7  .   ? -0.617  29.454  0.847   1.00 33.95 1   G 1 
HETATM 16073 C C9  . OLA G 7  .   ? 0.700   29.031  0.639   1.00 33.94 1   G 1 
HETATM 16074 C C10 . OLA G 7  .   ? 1.638   29.853  0.485   1.00 33.99 1   G 1 
HETATM 16075 C C11 . OLA G 7  .   ? 1.403   31.239  0.490   1.00 32.96 1   G 1 
HETATM 16076 C C12 . OLA G 7  .   ? 2.622   31.887  0.879   1.00 32.09 1   G 1 
HETATM 16077 C C13 . OLA G 7  .   ? 2.823   33.089  0.118   1.00 31.04 1   G 1 
HETATM 16078 C C14 . OLA G 7  .   ? 4.036   32.941  -0.632  1.00 29.85 1   G 1 
HETATM 16079 C C15 . OLA G 7  .   ? 4.408   34.175  -1.249  1.00 28.98 1   G 1 
HETATM 16080 C C16 . OLA G 7  .   ? 5.597   33.960  -2.043  1.00 27.45 1   G 1 
HETATM 16081 C C17 . OLA G 7  .   ? 6.068   35.237  -2.565  1.00 24.51 1   G 1 
HETATM 16082 C C18 . OLA G 7  .   ? 7.356   35.122  -3.222  1.00 23.65 1   G 1 
HETATM 16083 C C1  . OLA H 8  .   ? -5.912  -9.702  -30.168 1.00 30.96 1   H 1 
HETATM 16084 O O1  . OLA H 8  .   ? -6.044  -10.807 -29.680 1.00 26.79 1   H 1 
HETATM 16085 O O2  . OLA H 8  .   ? -6.869  -9.021  -30.487 1.00 26.16 1   H 1 
HETATM 16086 C C2  . OLA H 8  .   ? -4.571  -9.167  -30.383 1.00 27.84 1   H 1 
HETATM 16087 C C3  . OLA H 8  .   ? -3.600  -10.126 -29.941 1.00 29.91 1   H 1 
HETATM 16088 C C4  . OLA H 8  .   ? -2.241  -9.623  -30.086 1.00 30.85 1   H 1 
HETATM 16089 C C5  . OLA H 8  .   ? -1.345  -10.560 -29.424 1.00 31.08 1   H 1 
HETATM 16090 C C6  . OLA H 8  .   ? -0.002  -10.079 -29.459 1.00 32.56 1   H 1 
HETATM 16091 C C7  . OLA H 8  .   ? 0.821   -10.908 -28.582 1.00 33.23 1   H 1 
HETATM 16092 C C8  . OLA H 8  .   ? 2.024   -10.173 -28.311 1.00 33.81 1   H 1 
HETATM 16093 C C9  . OLA H 8  .   ? 3.106   -10.975 -28.299 1.00 33.93 1   H 1 
HETATM 16094 C C10 . OLA H 8  .   ? 4.084   -10.978 -29.109 1.00 33.54 1   H 1 
HETATM 16095 C C11 . OLA H 8  .   ? 4.079   -11.689 -30.306 1.00 32.92 1   H 1 
HETATM 16096 C C12 . OLA H 8  .   ? 5.097   -11.182 -31.183 1.00 32.82 1   H 1 
HETATM 16097 C C13 . OLA H 8  .   ? 5.750   -12.251 -31.893 1.00 31.84 1   H 1 
HETATM 16098 C C14 . OLA H 8  .   ? 7.135   -12.284 -31.495 1.00 30.62 1   H 1 
HETATM 16099 C C15 . OLA H 8  .   ? 7.882   -13.162 -32.344 1.00 29.39 1   H 1 
HETATM 16100 C C16 . OLA H 8  .   ? 9.280   -13.150 -31.950 1.00 28.45 1   H 1 
HETATM 16101 C C17 . OLA H 8  .   ? 10.069  -13.888 -32.921 1.00 24.98 1   H 1 
HETATM 16102 C C18 . OLA H 8  .   ? 11.494  -13.834 -32.654 1.00 23.55 1   H 1 
HETATM 16103 C C1  . OLA I 9  .   ? 9.620   0.495   22.196  1.00 46.77 1   I 1 
HETATM 16104 O O1  . OLA I 9  .   ? 8.454   0.367   21.906  1.00 40.29 1   I 1 
HETATM 16105 O O2  . OLA I 9  .   ? 10.557  0.126   21.475  1.00 38.42 1   I 1 
HETATM 16106 C C2  . OLA I 9  .   ? 9.956   1.011   23.489  1.00 42.98 1   I 1 
HETATM 16107 C C3  . OLA I 9  .   ? 10.368  -0.086  24.293  1.00 41.50 1   I 1 
HETATM 16108 C C4  . OLA I 9  .   ? 10.236  0.240   25.693  1.00 42.46 1   I 1 
HETATM 16109 C C5  . OLA I 9  .   ? 10.230  -0.980  26.441  1.00 41.18 1   I 1 
HETATM 16110 C C6  . OLA I 9  .   ? 10.352  -0.708  27.821  1.00 42.24 1   I 1 
HETATM 16111 C C7  . OLA I 9  .   ? 9.669   -1.744  28.541  1.00 41.35 1   I 1 
HETATM 16112 C C8  . OLA I 9  .   ? 10.008  -1.578  29.911  1.00 41.15 1   I 1 
HETATM 16113 C C9  . OLA I 9  .   ? 8.957   -2.025  30.692  1.00 40.76 1   I 1 
HETATM 16114 C C10 . OLA I 9  .   ? 8.970   -1.794  31.911  1.00 41.28 1   I 1 
HETATM 16115 C C11 . OLA I 9  .   ? 10.010  -1.058  32.493  1.00 39.28 1   I 1 
HETATM 16116 C C12 . OLA I 9  .   ? 9.802   -1.052  33.919  1.00 39.02 1   I 1 
HETATM 16117 C C13 . OLA I 9  .   ? 8.698   -0.180  34.253  1.00 39.48 1   I 1 
HETATM 16118 C C14 . OLA I 9  .   ? 7.525   -0.912  34.553  1.00 39.76 1   I 1 
HETATM 16119 C C15 . OLA I 9  .   ? 6.632   -0.096  35.322  1.00 39.88 1   I 1 
HETATM 16120 C C16 . OLA I 9  .   ? 5.998   0.943   34.535  1.00 41.04 1   I 1 
HETATM 16121 C C17 . OLA I 9  .   ? 4.976   1.528   35.386  1.00 42.52 1   I 1 
HETATM 16122 C C18 . OLA I 9  .   ? 4.150   2.482   34.737  1.00 38.90 1   I 1 
HETATM 16123 C C1  . OLA J 10 .   ? -7.899  -4.729  -27.790 1.00 30.13 1   J 1 
HETATM 16124 O O1  . OLA J 10 .   ? -7.591  -5.911  -27.818 1.00 28.41 1   J 1 
HETATM 16125 O O2  . OLA J 10 .   ? -8.625  -4.234  -26.927 1.00 27.27 1   J 1 
HETATM 16126 C C2  . OLA J 10 .   ? -7.299  -3.842  -28.760 1.00 29.44 1   J 1 
HETATM 16127 C C3  . OLA J 10 .   ? -6.045  -3.379  -28.230 1.00 30.49 1   J 1 
HETATM 16128 C C4  . OLA J 10 .   ? -5.191  -2.897  -29.293 1.00 30.73 1   J 1 
HETATM 16129 C C5  . OLA J 10 .   ? -3.885  -2.619  -28.720 1.00 31.25 1   J 1 
HETATM 16130 C C6  . OLA J 10 .   ? -2.902  -2.503  -29.766 1.00 32.17 1   J 1 
HETATM 16131 C C7  . OLA J 10 .   ? -1.597  -2.390  -29.144 1.00 31.44 1   J 1 
HETATM 16132 C C8  . OLA J 10 .   ? -0.605  -2.423  -30.188 1.00 31.43 1   J 1 
HETATM 16133 C C9  . OLA J 10 .   ? 0.697   -2.424  -29.632 1.00 31.01 1   J 1 
HETATM 16134 C C10 . OLA J 10 .   ? 1.644   -2.765  -30.381 1.00 30.43 1   J 1 
HETATM 16135 C C11 . OLA J 10 .   ? 1.346   -3.599  -31.484 1.00 28.93 1   J 1 
HETATM 16136 C C12 . OLA J 10 .   ? 2.305   -3.351  -32.520 1.00 28.09 1   J 1 
HETATM 16137 C C13 . OLA J 10 .   ? 2.267   -4.432  -33.471 1.00 26.95 1   J 1 
HETATM 16138 C C14 . OLA J 10 .   ? 3.026   -5.551  -32.941 1.00 24.66 1   J 1 
HETATM 16139 C C15 . OLA J 10 .   ? 2.697   -6.729  -33.682 1.00 23.42 1   J 1 
HETATM 16140 C C16 . OLA J 10 .   ? 3.868   -7.551  -33.840 1.00 21.69 1   J 1 
HETATM 16141 C C17 . OLA J 10 .   ? 3.615   -8.522  -34.895 1.00 18.91 1   J 1 
HETATM 16142 C C18 . OLA J 10 .   ? 4.763   -9.357  -35.164 1.00 17.37 1   J 1 
HETATM 16143 C C1  . OLA K 11 .   ? -6.223  24.585  10.182  1.00 31.81 1   K 1 
HETATM 16144 O O1  . OLA K 11 .   ? -6.492  25.164  9.144   1.00 29.08 1   K 1 
HETATM 16145 O O2  . OLA K 11 .   ? -6.724  23.513  10.513  1.00 28.42 1   K 1 
HETATM 16146 C C2  . OLA K 11 .   ? -5.181  25.150  11.018  1.00 29.90 1   K 1 
HETATM 16147 C C3  . OLA K 11 .   ? -3.914  24.592  10.600  1.00 30.38 1   K 1 
HETATM 16148 C C4  . OLA K 11 .   ? -2.820  25.465  10.996  1.00 30.25 1   K 1 
HETATM 16149 C C5  . OLA K 11 .   ? -1.602  24.963  10.385  1.00 30.84 1   K 1 
HETATM 16150 C C6  . OLA K 11 .   ? -0.557  25.970  10.450  1.00 31.44 1   K 1 
HETATM 16151 C C7  . OLA K 11 .   ? 0.568   25.482  9.676   1.00 30.86 1   K 1 
HETATM 16152 C C8  . OLA K 11 .   ? 1.551   26.519  9.604   1.00 30.38 1   K 1 
HETATM 16153 C C9  . OLA K 11 .   ? 2.628   26.127  8.778   1.00 30.26 1   K 1 
HETATM 16154 C C10 . OLA K 11 .   ? 3.400   27.035  8.386   1.00 30.53 1   K 1 
HETATM 16155 C C11 . OLA K 11 .   ? 2.908   28.356  8.349   1.00 28.80 1   K 1 
HETATM 16156 C C12 . OLA K 11 .   ? 4.000   29.271  8.534   1.00 27.56 1   K 1 
HETATM 16157 C C13 . OLA K 11 .   ? 3.567   30.594  8.193   1.00 26.58 1   K 1 
HETATM 16158 C C14 . OLA K 11 .   ? 3.579   30.749  6.734   1.00 24.94 1   K 1 
HETATM 16159 C C15 . OLA K 11 .   ? 2.746   31.850  6.360   1.00 23.82 1   K 1 
HETATM 16160 C C16 . OLA K 11 .   ? 3.495   32.800  5.569   1.00 21.92 1   K 1 
HETATM 16161 C C17 . OLA K 11 .   ? 3.078   34.156  5.933   1.00 19.41 1   K 1 
HETATM 16162 C C18 . OLA K 11 .   ? 3.783   35.176  5.191   1.00 17.63 1   K 1 
HETATM 16163 C C1  . OLA L 12 .   ? -1.932  22.649  -13.719 1.00 43.02 1   L 1 
HETATM 16164 O O1  . OLA L 12 .   ? -2.823  21.943  -13.300 1.00 37.07 1   L 1 
HETATM 16165 O O2  . OLA L 12 .   ? -0.804  22.700  -13.217 1.00 35.16 1   L 1 
HETATM 16166 C C2  . OLA L 12 .   ? -2.215  23.552  -14.794 1.00 40.70 1   L 1 
HETATM 16167 C C3  . OLA L 12 .   ? -2.335  24.868  -14.242 1.00 39.03 1   L 1 
HETATM 16168 C C4  . OLA L 12 .   ? -3.078  25.715  -15.140 1.00 41.09 1   L 1 
HETATM 16169 C C5  . OLA L 12 .   ? -3.564  26.849  -14.395 1.00 39.42 1   L 1 
HETATM 16170 C C6  . OLA L 12 .   ? -4.063  27.846  -15.287 1.00 40.41 1   L 1 
HETATM 16171 C C7  . OLA L 12 .   ? -5.124  28.559  -14.641 1.00 39.09 1   L 1 
HETATM 16172 C C8  . OLA L 12 .   ? -5.436  29.682  -15.447 1.00 39.12 1   L 1 
HETATM 16173 C C9  . OLA L 12 .   ? -6.790  29.952  -15.341 1.00 38.24 1   L 1 
HETATM 16174 C C10 . OLA L 12 .   ? -7.306  30.815  -16.063 1.00 38.52 1   L 1 
HETATM 16175 C C11 . OLA L 12 .   ? -6.533  31.498  -17.015 1.00 37.43 1   L 1 
HETATM 16176 C C12 . OLA L 12 .   ? -7.347  32.508  -17.623 1.00 36.26 1   L 1 
HETATM 16177 C C13 . OLA L 12 .   ? -8.365  31.889  -18.460 1.00 36.47 1   L 1 
HETATM 16178 C C14 . OLA L 12 .   ? -9.625  31.859  -17.809 1.00 36.78 1   L 1 
HETATM 16179 C C15 . OLA L 12 .   ? -10.660 31.637  -18.776 1.00 36.18 1   L 1 
HETATM 16180 C C16 . OLA L 12 .   ? -10.718 30.269  -19.244 1.00 36.40 1   L 1 
HETATM 16181 C C17 . OLA L 12 .   ? -11.887 30.162  -20.098 1.00 37.24 1   L 1 
HETATM 16182 C C18 . OLA L 12 .   ? -12.214 28.837  -20.481 1.00 34.90 1   L 1 
HETATM 16183 C C1  . OLA M 13 .   ? 6.120   -20.353 -16.150 1.00 42.20 1   M 1 
HETATM 16184 O O1  . OLA M 13 .   ? 5.029   -20.077 -15.698 1.00 37.22 1   M 1 
HETATM 16185 O O2  . OLA M 13 .   ? 6.950   -19.507 -16.499 1.00 34.98 1   M 1 
HETATM 16186 C C2  . OLA M 13 .   ? 6.436   -21.732 -16.403 1.00 39.58 1   M 1 
HETATM 16187 C C3  . OLA M 13 .   ? 6.278   -21.948 -17.807 1.00 38.74 1   M 1 
HETATM 16188 C C4  . OLA M 13 .   ? 6.089   -23.353 -18.067 1.00 39.81 1   M 1 
HETATM 16189 C C5  . OLA M 13 .   ? 5.479   -23.486 -19.362 1.00 38.60 1   M 1 
HETATM 16190 C C6  . OLA M 13 .   ? 5.553   -24.847 -19.783 1.00 39.89 1   M 1 
HETATM 16191 C C7  . OLA M 13 .   ? 4.443   -25.115 -20.651 1.00 38.33 1   M 1 
HETATM 16192 C C8  . OLA M 13 .   ? 4.646   -26.413 -21.198 1.00 38.44 1   M 1 
HETATM 16193 C C9  . OLA M 13 .   ? 3.416   -26.973 -21.512 1.00 37.49 1   M 1 
HETATM 16194 C C10 . OLA M 13 .   ? 3.362   -28.171 -21.860 1.00 37.80 1   M 1 
HETATM 16195 C C11 . OLA M 13 .   ? 4.523   -28.937 -21.956 1.00 37.26 1   M 1 
HETATM 16196 C C12 . OLA M 13 .   ? 4.178   -30.232 -22.476 1.00 36.56 1   M 1 
HETATM 16197 C C13 . OLA M 13 .   ? 3.549   -31.033 -21.437 1.00 36.76 1   M 1 
HETATM 16198 C C14 . OLA M 13 .   ? 2.133   -31.065 -21.599 1.00 36.85 1   M 1 
HETATM 16199 C C15 . OLA M 13 .   ? 1.601   -32.188 -20.875 1.00 36.27 1   M 1 
HETATM 16200 C C16 . OLA M 13 .   ? 1.610   -31.981 -19.444 1.00 36.56 1   M 1 
HETATM 16201 C C17 . OLA M 13 .   ? 0.932   -33.122 -18.869 1.00 38.79 1   M 1 
HETATM 16202 C C18 . OLA M 13 .   ? 0.601   -32.988 -17.506 1.00 34.54 1   M 1 
HETATM 16203 C C1  . OLA N 14 .   ? 0.031   0.261   -2.546  1.00 40.11 1   N 1 
HETATM 16204 O O1  . OLA N 14 .   ? -0.072  -0.661  -3.361  1.00 38.45 1   N 1 
HETATM 16205 O O2  . OLA N 14 .   ? -0.912  0.551   -1.808  1.00 37.21 1   N 1 
HETATM 16206 C C2  . OLA N 14 .   ? 1.244   1.026   -2.444  1.00 37.50 1   N 1 
HETATM 16207 C C3  . OLA N 14 .   ? 2.374   0.208   -2.703  1.00 36.23 1   N 1 
HETATM 16208 C C4  . OLA N 14 .   ? 3.554   0.788   -2.088  1.00 36.56 1   N 1 
HETATM 16209 C C5  . OLA N 14 .   ? 4.745   0.384   -2.799  1.00 35.46 1   N 1 
HETATM 16210 C C6  . OLA N 14 .   ? 5.875   1.241   -2.478  1.00 35.33 1   N 1 
HETATM 16211 C C7  . OLA N 14 .   ? 6.988   0.779   -3.227  1.00 35.92 1   N 1 
HETATM 16212 C C8  . OLA N 14 .   ? 7.924   1.823   -3.497  1.00 35.49 1   N 1 
HETATM 16213 C C9  . OLA N 14 .   ? 7.651   3.023   -2.831  1.00 35.42 1   N 1 
HETATM 16214 C C10 . OLA N 14 .   ? 8.130   4.105   -3.285  1.00 35.50 1   N 1 
HETATM 16215 C C11 . OLA N 14 .   ? 8.673   4.122   -4.570  1.00 35.14 1   N 1 
HETATM 16216 C C12 . OLA N 14 .   ? 9.429   5.337   -4.728  1.00 35.46 1   N 1 
HETATM 16217 C C13 . OLA N 14 .   ? 10.776  5.019   -5.186  1.00 35.23 1   N 1 
HETATM 16218 C C14 . OLA N 14 .   ? 11.565  4.454   -4.075  1.00 34.77 1   N 1 
HETATM 16219 C C15 . OLA N 14 .   ? 12.871  4.035   -4.529  1.00 35.41 1   N 1 
HETATM 16220 C C16 . OLA N 14 .   ? 13.399  2.978   -3.664  1.00 35.23 1   N 1 
HETATM 16221 C C17 . OLA N 14 .   ? 13.526  1.738   -4.411  1.00 32.31 1   N 1 
HETATM 16222 C C18 . OLA N 14 .   ? 14.243  0.717   -3.684  1.00 31.91 1   N 1 
HETATM 16223 C C1  . OLA O 15 .   ? -14.840 32.104  -1.139  1.00 21.07 1   O 1 
HETATM 16224 O O1  . OLA O 15 .   ? -15.345 31.233  -1.812  1.00 20.16 1   O 1 
HETATM 16225 O O2  . OLA O 15 .   ? -15.422 32.591  -0.178  1.00 18.23 1   O 1 
HETATM 16226 C C2  . OLA O 15 .   ? -13.505 32.551  -1.495  1.00 17.24 1   O 1 
HETATM 16227 C C3  . OLA O 15 .   ? -12.540 31.792  -0.714  1.00 18.56 1   O 1 
HETATM 16228 C C4  . OLA O 15 .   ? -11.211 31.800  -1.313  1.00 18.76 1   O 1 
HETATM 16229 C C5  . OLA O 15 .   ? -10.801 33.131  -1.669  1.00 17.54 1   O 1 
HETATM 16230 C C6  . OLA O 15 .   ? -9.499  33.118  -2.328  1.00 18.99 1   O 1 
HETATM 16231 C C7  . OLA O 15 .   ? -9.065  34.485  -2.547  1.00 18.76 1   O 1 
HETATM 16232 C C8  . OLA O 15 .   ? -7.957  34.469  -3.446  1.00 18.31 1   O 1 
HETATM 16233 C C9  . OLA O 15 .   ? -7.118  35.537  -3.147  1.00 17.06 1   O 1 
HETATM 16234 C C10 . OLA O 15 .   ? -6.032  35.711  -3.729  1.00 16.28 1   O 1 
HETATM 16235 C C11 . OLA O 15 .   ? -5.646  34.918  -4.780  1.00 16.49 1   O 1 
HETATM 16236 C C12 . OLA O 15 .   ? -4.313  35.311  -5.139  1.00 16.34 1   O 1 
HETATM 16237 C C13 . OLA O 15 .   ? -3.943  34.729  -6.404  1.00 17.94 1   O 1 
HETATM 16238 C C14 . OLA O 15 .   ? -3.349  33.435  -6.188  1.00 17.32 1   O 1 
HETATM 16239 C C15 . OLA O 15 .   ? -2.970  32.877  -7.451  1.00 18.34 1   O 1 
HETATM 16240 C C16 . OLA O 15 .   ? -2.166  31.687  -7.245  1.00 18.23 1   O 1 
HETATM 16241 C C17 . OLA O 15 .   ? -2.253  30.839  -8.403  1.00 17.64 1   O 1 
HETATM 16242 C C18 . OLA O 15 .   ? -1.322  29.738  -8.344  1.00 16.33 1   O 1 
HETATM 16243 C C1  . OLA P 16 .   ? -9.587  -20.544 -28.967 1.00 25.71 1   P 1 
HETATM 16244 O O1  . OLA P 16 .   ? -9.938  -20.340 -27.822 1.00 24.40 1   P 1 
HETATM 16245 O O2  . OLA P 16 .   ? -10.386 -20.888 -29.828 1.00 23.27 1   P 1 
HETATM 16246 C C2  . OLA P 16 .   ? -8.183  -20.384 -29.299 1.00 20.74 1   P 1 
HETATM 16247 C C3  . OLA P 16 .   ? -7.799  -19.005 -29.048 1.00 22.01 1   P 1 
HETATM 16248 C C4  . OLA P 16 .   ? -6.360  -18.823 -28.949 1.00 22.22 1   P 1 
HETATM 16249 C C5  . OLA P 16 .   ? -5.652  -19.663 -29.879 1.00 20.89 1   P 1 
HETATM 16250 C C6  . OLA P 16 .   ? -4.204  -19.457 -29.781 1.00 22.07 1   P 1 
HETATM 16251 C C7  . OLA P 16 .   ? -3.560  -20.435 -30.622 1.00 21.23 1   P 1 
HETATM 16252 C C8  . OLA P 16 .   ? -2.153  -20.327 -30.456 1.00 20.48 1   P 1 
HETATM 16253 C C9  . OLA P 16 .   ? -1.522  -21.204 -31.342 1.00 18.88 1   P 1 
HETATM 16254 C C10 . OLA P 16 .   ? -0.290  -21.277 -31.392 1.00 17.13 1   P 1 
HETATM 16255 C C11 . OLA P 16 .   ? 0.504   -20.624 -30.495 1.00 17.07 1   P 1 
HETATM 16256 C C12 . OLA P 16 .   ? 1.838   -20.692 -31.036 1.00 15.61 1   P 1 
HETATM 16257 C C13 . OLA P 16 .   ? 2.804   -20.549 -29.995 1.00 16.22 1   P 1 
HETATM 16258 C C14 . OLA P 16 .   ? 2.854   -19.183 -29.540 1.00 15.61 1   P 1 
HETATM 16259 C C15 . OLA P 16 .   ? 3.944   -19.061 -28.627 1.00 15.92 1   P 1 
HETATM 16260 C C16 . OLA P 16 .   ? 4.144   -17.660 -28.311 1.00 15.35 1   P 1 
HETATM 16261 C C17 . OLA P 16 .   ? 4.725   -17.566 -26.991 1.00 14.05 1   P 1 
HETATM 16262 C C18 . OLA P 16 .   ? 5.248   -16.234 -26.733 1.00 12.65 1   P 1 
HETATM 16263 C C1  . OLA Q 17 .   ? -7.175  -51.315 -6.276  1.00 18.84 1   Q 1 
HETATM 16264 O O1  . OLA Q 17 .   ? -7.733  -50.759 -7.206  1.00 19.36 1   Q 1 
HETATM 16265 O O2  . OLA Q 17 .   ? -7.816  -52.026 -5.514  1.00 17.18 1   Q 1 
HETATM 16266 C C2  . OLA Q 17 .   ? -5.760  -51.150 -6.074  1.00 15.92 1   Q 1 
HETATM 16267 C C3  . OLA Q 17 .   ? -5.050  -51.983 -7.009  1.00 17.78 1   Q 1 
HETATM 16268 C C4  . OLA Q 17 .   ? -3.606  -51.889 -6.823  1.00 19.00 1   Q 1 
HETATM 16269 C C5  . OLA Q 17 .   ? -3.100  -50.673 -7.437  1.00 19.84 1   Q 1 
HETATM 16270 C C6  . OLA Q 17 .   ? -1.683  -50.473 -7.133  1.00 21.28 1   Q 1 
HETATM 16271 C C7  . OLA Q 17 .   ? -1.156  -49.512 -8.062  1.00 22.45 1   Q 1 
HETATM 16272 C C8  . OLA Q 17 .   ? 0.152   -49.075 -7.648  1.00 23.77 1   Q 1 
HETATM 16273 C C9  . OLA Q 17 .   ? 0.872   -48.815 -8.764  1.00 23.19 1   Q 1 
HETATM 16274 C C10 . OLA Q 17 .   ? 1.949   -48.246 -8.928  1.00 22.76 1   Q 1 
HETATM 16275 C C11 . OLA Q 17 .   ? 2.204   -46.965 -8.832  1.00 24.66 1   Q 1 
HETATM 16276 C C12 . OLA Q 17 .   ? 2.957   -46.651 -10.029 1.00 23.62 1   Q 1 
HETATM 16277 C C13 . OLA Q 17 .   ? 4.374   -46.647 -9.780  1.00 23.88 1   Q 1 
HETATM 16278 C C14 . OLA Q 17 .   ? 4.820   -45.303 -9.694  1.00 24.81 1   Q 1 
HETATM 16279 C C15 . OLA Q 17 .   ? 5.947   -45.139 -10.564 1.00 25.56 1   Q 1 
HETATM 16280 C C16 . OLA Q 17 .   ? 7.073   -44.614 -9.842  1.00 26.53 1   Q 1 
HETATM 16281 C C17 . OLA Q 17 .   ? 8.066   -44.209 -10.818 1.00 27.19 1   Q 1 
HETATM 16282 C C18 . OLA Q 17 .   ? 9.389   -44.131 -10.249 1.00 26.72 1   Q 1 
HETATM 16283 C C1  . OLA R 18 .   ? -1.747  -9.714  41.671  1.00 16.02 1   R 1 
HETATM 16284 O O1  . OLA R 18 .   ? -2.513  -9.788  40.740  1.00 16.96 1   R 1 
HETATM 16285 O O2  . OLA R 18 .   ? -2.103  -10.031 42.807  1.00 14.71 1   R 1 
HETATM 16286 C C2  . OLA R 18 .   ? -0.378  -9.294  41.410  1.00 13.87 1   R 1 
HETATM 16287 C C3  . OLA R 18 .   ? 0.340   -10.433 40.901  1.00 14.46 1   R 1 
HETATM 16288 C C4  . OLA R 18 .   ? 1.467   -10.162 40.035  1.00 15.24 1   R 1 
HETATM 16289 C C5  . OLA R 18 .   ? 2.076   -8.872  40.217  1.00 15.83 1   R 1 
HETATM 16290 C C6  . OLA R 18 .   ? 3.185   -8.712  39.297  1.00 17.22 1   R 1 
HETATM 16291 C C7  . OLA R 18 .   ? 3.773   -7.393  39.459  1.00 18.72 1   R 1 
HETATM 16292 C C8  . OLA R 18 .   ? 4.727   -7.169  38.424  1.00 18.34 1   R 1 
HETATM 16293 C C9  . OLA R 18 .   ? 5.307   -5.890  38.547  1.00 18.04 1   R 1 
HETATM 16294 C C10 . OLA R 18 .   ? 6.037   -5.411  37.651  1.00 18.02 1   R 1 
HETATM 16295 C C11 . OLA R 18 .   ? 6.034   -6.032  36.429  1.00 17.49 1   R 1 
HETATM 16296 C C12 . OLA R 18 .   ? 7.042   -5.447  35.609  1.00 16.98 1   R 1 
HETATM 16297 C C13 . OLA R 18 .   ? 7.255   -6.342  34.508  1.00 16.76 1   R 1 
HETATM 16298 C C14 . OLA R 18 .   ? 7.945   -5.670  33.466  1.00 16.38 1   R 1 
HETATM 16299 C C15 . OLA R 18 .   ? 9.201   -6.321  33.229  1.00 16.36 1   R 1 
HETATM 16300 C C16 . OLA R 18 .   ? 9.533   -6.286  31.833  1.00 15.57 1   R 1 
HETATM 16301 C C17 . OLA R 18 .   ? 10.888  -5.827  31.672  1.00 13.96 1   R 1 
HETATM 16302 C C18 . OLA R 18 .   ? 11.306  -5.775  30.296  1.00 14.12 1   R 1 
HETATM 16303 C C1  . OLA S 19 .   ? -10.375 -32.352 -27.204 1.00 15.99 1   S 1 
HETATM 16304 O O1  . OLA S 19 .   ? -10.765 -31.492 -26.453 1.00 15.46 1   S 1 
HETATM 16305 O O2  . OLA S 19 .   ? -11.153 -32.962 -27.956 1.00 13.13 1   S 1 
HETATM 16306 C C2  . OLA S 19 .   ? -8.964  -32.662 -27.218 1.00 12.86 1   S 1 
HETATM 16307 C C3  . OLA S 19 .   ? -8.333  -32.101 -28.392 1.00 14.10 1   S 1 
HETATM 16308 C C4  . OLA S 19 .   ? -6.934  -32.521 -28.493 1.00 15.67 1   S 1 
HETATM 16309 C C5  . OLA S 19 .   ? -6.071  -31.605 -27.812 1.00 15.29 1   S 1 
HETATM 16310 C C6  . OLA S 19 .   ? -4.850  -32.273 -27.367 1.00 18.59 1   S 1 
HETATM 16311 C C7  . OLA S 19 .   ? -3.740  -31.391 -27.447 1.00 18.05 1   S 1 
HETATM 16312 C C8  . OLA S 19 .   ? -2.912  -31.530 -26.271 1.00 17.53 1   S 1 
HETATM 16313 C C9  . OLA S 19 .   ? -1.577  -31.491 -26.613 1.00 16.24 1   S 1 
HETATM 16314 C C10 . OLA S 19 .   ? -0.684  -30.745 -26.201 1.00 14.89 1   S 1 
HETATM 16315 C C11 . OLA S 19 .   ? -0.924  -29.459 -25.861 1.00 15.14 1   S 1 
HETATM 16316 C C12 . OLA S 19 .   ? 0.345   -28.859 -25.606 1.00 14.17 1   S 1 
HETATM 16317 C C13 . OLA S 19 .   ? 0.388   -27.549 -26.188 1.00 14.06 1   S 1 
HETATM 16318 C C14 . OLA S 19 .   ? 1.199   -26.713 -25.388 1.00 13.42 1   S 1 
HETATM 16319 C C15 . OLA S 19 .   ? 2.273   -26.184 -26.163 1.00 13.14 1   S 1 
HETATM 16320 C C16 . OLA S 19 .   ? 2.521   -24.818 -25.802 1.00 12.56 1   S 1 
HETATM 16321 C C17 . OLA S 19 .   ? 3.944   -24.620 -25.689 1.00 10.86 1   S 1 
HETATM 16322 C C18 . OLA S 19 .   ? 4.281   -23.251 -25.384 1.00 10.68 1   S 1 
HETATM 16323 C C1  . OLA T 20 .   ? -9.614  17.520  46.484  1.00 13.64 1   T 1 
HETATM 16324 O O1  . OLA T 20 .   ? -9.787  16.317  46.538  1.00 12.84 1   T 1 
HETATM 16325 O O2  . OLA T 20 .   ? -10.548 18.311  46.650  1.00 10.77 1   T 1 
HETATM 16326 C C2  . OLA T 20 .   ? -8.295  18.046  46.215  1.00 10.40 1   T 1 
HETATM 16327 C C3  . OLA T 20 .   ? -7.422  17.778  47.347  1.00 11.32 1   T 1 
HETATM 16328 C C4  . OLA T 20 .   ? -6.076  18.313  47.118  1.00 11.32 1   T 1 
HETATM 16329 C C5  . OLA T 20 .   ? -5.246  17.327  46.454  1.00 12.36 1   T 1 
HETATM 16330 C C6  . OLA T 20 .   ? -4.064  17.959  45.849  1.00 14.38 1   T 1 
HETATM 16331 C C7  . OLA T 20 .   ? -3.084  16.927  45.590  1.00 15.84 1   T 1 
HETATM 16332 C C8  . OLA T 20 .   ? -2.134  17.377  44.610  1.00 15.96 1   T 1 
HETATM 16333 C C9  . OLA T 20 .   ? -0.901  16.870  44.956  1.00 16.17 1   T 1 
HETATM 16334 C C10 . OLA T 20 .   ? 0.134   16.766  44.321  1.00 15.46 1   T 1 
HETATM 16335 C C11 . OLA T 20 .   ? 0.265   16.539  42.999  1.00 17.93 1   T 1 
HETATM 16336 C C12 . OLA T 20 .   ? 1.306   15.548  42.921  1.00 17.07 1   T 1 
HETATM 16337 C C13 . OLA T 20 .   ? 2.617   16.147  42.964  1.00 17.53 1   T 1 
HETATM 16338 C C14 . OLA T 20 .   ? 3.278   15.851  41.742  1.00 18.84 1   T 1 
HETATM 16339 C C15 . OLA T 20 .   ? 4.666   15.639  41.988  1.00 20.41 1   T 1 
HETATM 16340 C C16 . OLA T 20 .   ? 5.444   16.314  40.991  1.00 21.27 1   T 1 
HETATM 16341 C C17 . OLA T 20 .   ? 6.807   15.852  41.094  1.00 21.47 1   T 1 
HETATM 16342 C C18 . OLA T 20 .   ? 7.738   16.778  40.503  1.00 21.11 1   T 1 
HETATM 16343 C C1  . OLA U 21 .   ? -20.879 35.377  -10.597 1.00 11.36 1   U 1 
HETATM 16344 O O1  . OLA U 21 .   ? -20.949 34.631  -9.638  1.00 10.55 1   U 1 
HETATM 16345 O O2  . OLA U 21 .   ? -21.888 35.945  -11.030 1.00 9.13  1   U 1 
HETATM 16346 C C2  . OLA U 21 .   ? -19.573 35.625  -11.168 1.00 9.28  1   U 1 
HETATM 16347 C C3  . OLA U 21 .   ? -19.274 37.016  -11.047 1.00 10.04 1   U 1 
HETATM 16348 C C4  . OLA U 21 .   ? -17.851 37.322  -11.092 1.00 10.52 1   U 1 
HETATM 16349 C C5  . OLA U 21 .   ? -17.216 36.752  -12.255 1.00 10.86 1   U 1 
HETATM 16350 C C6  . OLA U 21 .   ? -15.799 37.077  -12.285 1.00 11.21 1   U 1 
HETATM 16351 C C7  . OLA U 21 .   ? -15.194 36.521  -13.496 1.00 12.20 1   U 1 
HETATM 16352 C C8  . OLA U 21 .   ? -13.780 36.527  -13.340 1.00 11.57 1   U 1 
HETATM 16353 C C9  . OLA U 21 .   ? -13.160 36.023  -14.507 1.00 10.94 1   U 1 
HETATM 16354 C C10 . OLA U 21 .   ? -12.045 35.519  -14.476 1.00 10.79 1   U 1 
HETATM 16355 C C11 . OLA U 21 .   ? -11.554 35.114  -13.268 1.00 10.34 1   U 1 
HETATM 16356 C C12 . OLA U 21 .   ? -10.262 34.590  -13.483 1.00 9.90  1   U 1 
HETATM 16357 C C13 . OLA U 21 .   ? -9.627  34.480  -12.202 1.00 9.85  1   U 1 
HETATM 16358 C C14 . OLA U 21 .   ? -8.655  33.458  -12.265 1.00 9.83  1   U 1 
HETATM 16359 C C15 . OLA U 21 .   ? -7.358  34.041  -12.210 1.00 10.17 1   U 1 
HETATM 16360 C C16 . OLA U 21 .   ? -6.461  33.190  -11.494 1.00 9.79  1   U 1 
HETATM 16361 C C17 . OLA U 21 .   ? -5.369  32.836  -12.360 1.00 9.55  1   U 1 
HETATM 16362 C C18 . OLA U 21 .   ? -4.328  32.126  -11.673 1.00 8.92  1   U 1 
HETATM 16363 C C1  . OLA V 22 .   ? -10.785 -40.525 -24.679 1.00 6.34  1   V 1 
HETATM 16364 O O1  . OLA V 22 .   ? -11.505 -39.610 -25.045 1.00 7.55  1   V 1 
HETATM 16365 O O2  . OLA V 22 .   ? -11.272 -41.526 -24.144 1.00 6.44  1   V 1 
HETATM 16366 C C2  . OLA V 22 .   ? -9.364  -40.400 -24.882 1.00 5.76  1   V 1 
HETATM 16367 C C3  . OLA V 22 .   ? -8.735  -41.673 -24.767 1.00 5.96  1   V 1 
HETATM 16368 C C4  . OLA V 22 .   ? -7.323  -41.670 -25.147 1.00 6.17  1   V 1 
HETATM 16369 C C5  . OLA V 22 .   ? -6.555  -40.637 -24.460 1.00 6.52  1   V 1 
HETATM 16370 C C6  . OLA V 22 .   ? -5.162  -41.031 -24.346 1.00 7.30  1   V 1 
HETATM 16371 C C7  . OLA V 22 .   ? -4.325  -39.866 -24.192 1.00 6.95  1   V 1 
HETATM 16372 C C8  . OLA V 22 .   ? -3.086  -40.226 -23.541 1.00 7.35  1   V 1 
HETATM 16373 C C9  . OLA V 22 .   ? -2.047  -39.577 -24.165 1.00 6.97  1   V 1 
HETATM 16374 C C10 . OLA V 22 .   ? -0.881  -39.362 -23.714 1.00 6.11  1   V 1 
HETATM 16375 C C11 . OLA V 22 .   ? -0.631  -38.964 -22.434 1.00 6.62  1   V 1 
HETATM 16376 C C12 . OLA V 22 .   ? 0.777   -39.070 -22.161 1.00 6.24  1   V 1 
HETATM 16377 C C13 . OLA V 22 .   ? 1.549   -38.298 -23.130 1.00 6.39  1   V 1 
HETATM 16378 C C14 . OLA V 22 .   ? 2.248   -37.207 -22.516 1.00 6.53  1   V 1 
HETATM 16379 C C15 . OLA V 22 .   ? 2.890   -36.479 -23.576 1.00 6.70  1   V 1 
HETATM 16380 C C16 . OLA V 22 .   ? 3.809   -35.506 -23.090 1.00 7.15  1   V 1 
HETATM 16381 C C17 . OLA V 22 .   ? 4.290   -34.767 -24.249 1.00 6.27  1   V 1 
HETATM 16382 C C18 . OLA V 22 .   ? 5.427   -33.940 -23.957 1.00 6.46  1   V 1 
HETATM 16383 C C1  . OLA W 23 .   ? -26.110 36.203  -18.657 1.00 5.09  1   W 1 
HETATM 16384 O O1  . OLA W 23 .   ? -26.510 35.750  -17.603 1.00 5.18  1   W 1 
HETATM 16385 O O2  . OLA W 23 .   ? -26.864 36.276  -19.625 1.00 4.87  1   W 1 
HETATM 16386 C C2  . OLA W 23 .   ? -24.725 36.632  -18.734 1.00 4.32  1   W 1 
HETATM 16387 C C3  . OLA W 23 .   ? -24.566 37.719  -19.643 1.00 4.42  1   W 1 
HETATM 16388 C C4  . OLA W 23 .   ? -23.193 38.257  -19.621 1.00 4.78  1   W 1 
HETATM 16389 C C5  . OLA W 23 .   ? -22.262 37.382  -20.322 1.00 5.05  1   W 1 
HETATM 16390 C C6  . OLA W 23 .   ? -20.885 37.818  -20.150 1.00 5.49  1   W 1 
HETATM 16391 C C7  . OLA W 23 .   ? -20.032 37.089  -21.076 1.00 5.67  1   W 1 
HETATM 16392 C C8  . OLA W 23 .   ? -18.640 37.330  -20.789 1.00 5.88  1   W 1 
HETATM 16393 C C9  . OLA W 23 .   ? -17.899 37.061  -21.872 1.00 5.65  1   W 1 
HETATM 16394 C C10 . OLA W 23 .   ? -16.668 36.954  -22.010 1.00 5.49  1   W 1 
HETATM 16395 C C11 . OLA W 23 .   ? -15.999 35.839  -21.943 1.00 5.63  1   W 1 
HETATM 16396 C C12 . OLA W 23 .   ? -15.001 35.808  -22.971 1.00 5.24  1   W 1 
HETATM 16397 C C13 . OLA W 23 .   ? -13.808 36.504  -22.549 1.00 5.39  1   W 1 
HETATM 16398 C C14 . OLA W 23 .   ? -12.771 35.570  -22.211 1.00 5.55  1   W 1 
HETATM 16399 C C15 . OLA W 23 .   ? -11.656 36.346  -21.747 1.00 5.85  1   W 1 
HETATM 16400 C C16 . OLA W 23 .   ? -10.576 35.516  -21.326 1.00 5.80  1   W 1 
HETATM 16401 C C17 . OLA W 23 .   ? -9.665  36.355  -20.580 1.00 4.77  1   W 1 
HETATM 16402 C C18 . OLA W 23 .   ? -8.408  35.718  -20.311 1.00 4.80  1   W 1 
HETATM 16403 C C1  . OLA X 24 .   ? -28.417 25.496  -36.854 1.00 6.42  1   X 1 
HETATM 16404 O O1  . OLA X 24 .   ? -28.849 25.931  -35.796 1.00 6.58  1   X 1 
HETATM 16405 O O2  . OLA X 24 .   ? -29.062 24.690  -37.524 1.00 5.60  1   X 1 
HETATM 16406 C C2  . OLA X 24 .   ? -27.120 25.933  -37.337 1.00 4.92  1   X 1 
HETATM 16407 C C3  . OLA X 24 .   ? -27.061 27.360  -37.258 1.00 5.28  1   X 1 
HETATM 16408 C C4  . OLA X 24 .   ? -25.799 27.982  -37.605 1.00 5.43  1   X 1 
HETATM 16409 C C5  . OLA X 24 .   ? -24.630 27.149  -37.383 1.00 6.00  1   X 1 
HETATM 16410 C C6  . OLA X 24 .   ? -23.442 27.958  -37.153 1.00 6.84  1   X 1 
HETATM 16411 C C7  . OLA X 24 .   ? -22.246 27.158  -37.360 1.00 7.03  1   X 1 
HETATM 16412 C C8  . OLA X 24 .   ? -21.120 27.848  -36.825 1.00 7.03  1   X 1 
HETATM 16413 C C9  . OLA X 24 .   ? -19.987 27.247  -37.263 1.00 6.79  1   X 1 
HETATM 16414 C C10 . OLA X 24 .   ? -18.798 27.589  -37.015 1.00 6.66  1   X 1 
HETATM 16415 C C11 . OLA X 24 .   ? -18.032 27.069  -36.093 1.00 7.08  1   X 1 
HETATM 16416 C C12 . OLA X 24 .   ? -17.127 28.098  -35.628 1.00 7.43  1   X 1 
HETATM 16417 C C13 . OLA X 24 .   ? -15.884 28.050  -36.348 1.00 7.40  1   X 1 
HETATM 16418 C C14 . OLA X 24 .   ? -14.837 27.741  -35.443 1.00 8.31  1   X 1 
HETATM 16419 C C15 . OLA X 24 .   ? -13.773 28.683  -35.591 1.00 9.11  1   X 1 
HETATM 16420 C C16 . OLA X 24 .   ? -12.518 27.990  -35.699 1.00 9.75  1   X 1 
HETATM 16421 C C17 . OLA X 24 .   ? -11.453 28.941  -35.437 1.00 8.97  1   X 1 
HETATM 16422 C C18 . OLA X 24 .   ? -10.176 28.494  -35.962 1.00 9.27  1   X 1 
HETATM 16423 C C1  . OLA Y 25 .   ? -4.569  -2.510  46.688  1.00 3.91  1   Y 1 
HETATM 16424 O O1  . OLA Y 25 .   ? -5.116  -3.550  46.343  1.00 4.54  1   Y 1 
HETATM 16425 O O2  . OLA Y 25 .   ? -5.145  -1.684  47.398  1.00 4.20  1   Y 1 
HETATM 16426 C C2  . OLA Y 25 .   ? -3.211  -2.270  46.258  1.00 3.47  1   Y 1 
HETATM 16427 C C3  . OLA Y 25 .   ? -2.304  -2.970  47.123  1.00 3.47  1   Y 1 
HETATM 16428 C C4  . OLA Y 25 .   ? -0.970  -3.112  46.543  1.00 3.66  1   Y 1 
HETATM 16429 C C5  . OLA Y 25 .   ? -0.381  -1.815  46.221  1.00 3.82  1   Y 1 
HETATM 16430 C C6  . OLA Y 25 .   ? 0.878   -1.973  45.460  1.00 4.55  1   Y 1 
HETATM 16431 C C7  . OLA Y 25 .   ? 1.482   -0.649  45.287  1.00 4.16  1   Y 1 
HETATM 16432 C C8  . OLA Y 25 .   ? 2.602   -0.700  44.384  1.00 4.28  1   Y 1 
HETATM 16433 C C9  . OLA Y 25 .   ? 3.278   0.501   44.514  1.00 4.04  1   Y 1 
HETATM 16434 C C10 . OLA Y 25 .   ? 4.191   0.994   43.853  1.00 3.74  1   Y 1 
HETATM 16435 C C11 . OLA Y 25 .   ? 4.564   0.688   42.627  1.00 4.24  1   Y 1 
HETATM 16436 C C12 . OLA Y 25 .   ? 5.491   1.734   42.265  1.00 4.03  1   Y 1 
HETATM 16437 C C13 . OLA Y 25 .   ? 6.792   1.171   42.017  1.00 4.22  1   Y 1 
HETATM 16438 C C14 . OLA Y 25 .   ? 7.108   1.222   40.625  1.00 4.31  1   Y 1 
HETATM 16439 C C15 . OLA Y 25 .   ? 8.256   0.404   40.426  1.00 4.52  1   Y 1 
HETATM 16440 C C16 . OLA Y 25 .   ? 8.853   0.680   39.158  1.00 4.51  1   Y 1 
HETATM 16441 C C17 . OLA Y 25 .   ? 9.902   -0.290  38.952  1.00 4.17  1   Y 1 
HETATM 16442 C C18 . OLA Y 25 .   ? 10.718  0.008   37.803  1.00 4.44  1   Y 1 
HETATM 16443 C C1  . OLA Z 26 .   ? 1.115   -16.124 30.411  1.00 3.60  1   Z 1 
HETATM 16444 O O1  . OLA Z 26 .   ? 0.399   -15.145 30.386  1.00 3.76  1   Z 1 
HETATM 16445 O O2  . OLA Z 26 .   ? 0.676   -17.242 30.609  1.00 3.40  1   Z 1 
HETATM 16446 C C2  . OLA Z 26 .   ? 2.545   -15.941 30.196  1.00 3.01  1   Z 1 
HETATM 16447 C C3  . OLA Z 26 .   ? 2.836   -16.188 28.804  1.00 3.15  1   Z 1 
HETATM 16448 C C4  . OLA Z 26 .   ? 4.175   -15.788 28.407  1.00 3.22  1   Z 1 
HETATM 16449 C C5  . OLA Z 26 .   ? 5.099   -15.759 29.516  1.00 3.19  1   Z 1 
HETATM 16450 C C6  . OLA Z 26 .   ? 6.414   -15.336 29.063  1.00 3.56  1   Z 1 
HETATM 16451 C C7  . OLA Z 26 .   ? 7.308   -15.297 30.190  1.00 3.40  1   Z 1 
HETATM 16452 C C8  . OLA Z 26 .   ? 8.540   -14.707 29.776  1.00 3.49  1   Z 1 
HETATM 16453 C C9  . OLA Z 26 .   ? 9.399   -14.654 30.867  1.00 3.14  1   Z 1 
HETATM 16454 C C10 . OLA Z 26 .   ? 10.412  -13.929 30.905  1.00 3.04  1   Z 1 
HETATM 16455 C C11 . OLA Z 26 .   ? 10.551  -12.824 30.129  1.00 3.09  1   Z 1 
HETATM 16456 C C12 . OLA Z 26 .   ? 11.917  -12.395 30.295  1.00 3.01  1   Z 1 
HETATM 16457 C C13 . OLA Z 26 .   ? 12.038  -11.006 29.991  1.00 3.26  1   Z 1 
HETATM 16458 C C14 . OLA Z 26 .   ? 12.111  -10.823 28.560  1.00 3.34  1   Z 1 
HETATM 16459 C C15 . OLA Z 26 .   ? 12.483  -9.465  28.310  1.00 3.51  1   Z 1 
HETATM 16460 C C16 . OLA Z 26 .   ? 12.704  -9.281  26.889  1.00 3.46  1   Z 1 
HETATM 16461 C C17 . OLA Z 26 .   ? 12.653  -7.862  26.606  1.00 3.18  1   Z 1 
HETATM 16462 C C18 . OLA Z 26 .   ? 13.077  -7.566  25.248  1.00 3.26  1   Z 1 
#
