# 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_camelus-rbd-camelus-asct1-popc20
#
_entry.id camelus-rbd-camelus-asct1-popc20
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"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 
#
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 SER 2   
1 n LEU 3   
1 n ILE 4   
1 n ALA 5   
1 n SER 6   
1 n SER 7   
1 n SER 8   
1 n VAL 9   
1 n ARG 10  
1 n ARG 11  
1 n GLY 12  
1 n SER 13  
1 n GLU 14  
1 n ARG 15  
1 n LEU 16  
1 n GLY 17  
1 n SER 18  
1 n ALA 19  
1 n ARG 20  
1 n SER 21  
1 n THR 22  
1 n ILE 23  
1 n HIS 24  
1 n SER 25  
1 n ALA 26  
1 n ARG 27  
1 n ASP 28  
1 n ASN 29  
1 n SER 30  
1 n LEU 31  
1 n LEU 32  
1 n SER 33  
1 n CYS 34  
1 n VAL 35  
1 n SER 36  
1 n PRO 37  
1 n GLY 38  
1 n PRO 39  
1 n PRO 40  
1 n ARG 41  
1 n THR 42  
1 n SER 43  
1 n SER 44  
1 n SER 45  
1 n ALA 46  
1 n GLN 47  
1 n ALA 48  
1 n ARG 49  
1 n ARG 50  
1 n PRO 51  
1 n PRO 52  
1 n ARG 53  
1 n ALA 54  
1 n GLY 55  
1 n SER 56  
1 n GLN 57  
1 n ASN 58  
1 n PRO 59  
1 n LEU 60  
1 n CYS 61  
1 n THR 62  
1 n ALA 63  
1 n SER 64  
1 n ARG 65  
1 n LEU 66  
1 n ARG 67  
1 n GLN 68  
1 n PHE 69  
1 n ARG 70  
1 n LEU 71  
1 n ILE 72  
1 n ARG 73  
1 n SER 74  
1 n LEU 75  
1 n ARG 76  
1 n ALA 77  
1 n VAL 78  
1 n SER 79  
1 n PHE 80  
1 n PRO 81  
1 n ARG 82  
1 n ALA 83  
1 n GLN 84  
1 n VAL 85  
1 n PRO 86  
1 n SER 87  
1 n VAL 88  
1 n LEU 89  
1 n GLN 90  
1 n LEU 91  
1 n GLY 92  
1 n ALA 93  
1 n ALA 94  
1 n GLY 95  
1 n SER 96  
1 n ALA 97  
1 n MET 98  
1 n GLU 99  
1 n LYS 100 
1 n SER 101 
1 n SER 102 
1 n GLU 103 
1 n THR 104 
1 n ASN 105 
1 n GLY 106 
1 n TYR 107 
1 n LEU 108 
1 n ASP 109 
1 n SER 110 
1 n ALA 111 
1 n GLN 112 
1 n ALA 113 
1 n GLY 114 
1 n PRO 115 
1 n ALA 116 
1 n ALA 117 
1 n GLY 118 
1 n PRO 119 
1 n GLY 120 
1 n SER 121 
1 n PRO 122 
1 n GLY 123 
1 n THR 124 
1 n THR 125 
1 n ALA 126 
1 n GLY 127 
1 n ARG 128 
1 n ALA 129 
1 n ARG 130 
1 n ARG 131 
1 n CYS 132 
1 n ALA 133 
1 n CYS 134 
1 n PHE 135 
1 n LEU 136 
1 n ARG 137 
1 n ARG 138 
1 n HIS 139 
1 n ALA 140 
1 n LEU 141 
1 n VAL 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n VAL 146 
1 n SER 147 
1 n GLY 148 
1 n VAL 149 
1 n VAL 150 
1 n ALA 151 
1 n GLY 152 
1 n ALA 153 
1 n GLY 154 
1 n LEU 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n LEU 159 
1 n ARG 160 
1 n GLY 161 
1 n LEU 162 
1 n ARG 163 
1 n LEU 164 
1 n ASN 165 
1 n ARG 166 
1 n THR 167 
1 n GLN 168 
1 n ILE 169 
1 n THR 170 
1 n TYR 171 
1 n LEU 172 
1 n ALA 173 
1 n PHE 174 
1 n PRO 175 
1 n GLY 176 
1 n GLU 177 
1 n MET 178 
1 n LEU 179 
1 n LEU 180 
1 n ARG 181 
1 n MET 182 
1 n LEU 183 
1 n ARG 184 
1 n MET 185 
1 n ILE 186 
1 n ILE 187 
1 n LEU 188 
1 n PRO 189 
1 n LEU 190 
1 n VAL 191 
1 n VAL 192 
1 n CYS 193 
1 n SER 194 
1 n LEU 195 
1 n VAL 196 
1 n SER 197 
1 n GLY 198 
1 n ALA 199 
1 n ALA 200 
1 n SER 201 
1 n LEU 202 
1 n ASP 203 
1 n ALA 204 
1 n SER 205 
1 n SER 206 
1 n LEU 207 
1 n GLY 208 
1 n ARG 209 
1 n LEU 210 
1 n GLY 211 
1 n GLY 212 
1 n ILE 213 
1 n ALA 214 
1 n ILE 215 
1 n ALA 216 
1 n TYR 217 
1 n PHE 218 
1 n GLY 219 
1 n LEU 220 
1 n THR 221 
1 n THR 222 
1 n LEU 223 
1 n GLY 224 
1 n ALA 225 
1 n SER 226 
1 n ALA 227 
1 n LEU 228 
1 n ALA 229 
1 n VAL 230 
1 n ALA 231 
1 n LEU 232 
1 n ALA 233 
1 n PHE 234 
1 n ILE 235 
1 n ILE 236 
1 n LYS 237 
1 n PRO 238 
1 n GLY 239 
1 n SER 240 
1 n GLY 241 
1 n ALA 242 
1 n GLN 243 
1 n THR 244 
1 n LEU 245 
1 n GLN 246 
1 n SER 247 
1 n SER 248 
1 n ASP 249 
1 n LEU 250 
1 n GLY 251 
1 n LEU 252 
1 n GLU 253 
1 n GLU 254 
1 n SER 255 
1 n GLY 256 
1 n PRO 257 
1 n PRO 258 
1 n PRO 259 
1 n ILE 260 
1 n PRO 261 
1 n LYS 262 
1 n GLU 263 
1 n THR 264 
1 n VAL 265 
1 n ASP 266 
1 n SER 267 
1 n PHE 268 
1 n LEU 269 
1 n ASP 270 
1 n LEU 271 
1 n ALA 272 
1 n ARG 273 
1 n ASN 274 
1 n LEU 275 
1 n PHE 276 
1 n PRO 277 
1 n SER 278 
1 n ASN 279 
1 n LEU 280 
1 n VAL 281 
1 n VAL 282 
1 n ALA 283 
1 n ALA 284 
1 n PHE 285 
1 n ARG 286 
1 n THR 287 
1 n TYR 288 
1 n ALA 289 
1 n THR 290 
1 n ASP 291 
1 n TYR 292 
1 n ARG 293 
1 n GLU 294 
1 n VAL 295 
1 n THR 296 
1 n HIS 297 
1 n ASN 298 
1 n THR 299 
1 n SER 300 
1 n THR 301 
1 n GLY 302 
1 n ASN 303 
1 n ILE 304 
1 n THR 305 
1 n LEU 306 
1 n GLU 307 
1 n LYS 308 
1 n ILE 309 
1 n PRO 310 
1 n ILE 311 
1 n GLY 312 
1 n THR 313 
1 n GLU 314 
1 n ILE 315 
1 n GLU 316 
1 n GLY 317 
1 n MET 318 
1 n ASN 319 
1 n ILE 320 
1 n LEU 321 
1 n GLY 322 
1 n LEU 323 
1 n VAL 324 
1 n LEU 325 
1 n PHE 326 
1 n ALA 327 
1 n LEU 328 
1 n VAL 329 
1 n LEU 330 
1 n GLY 331 
1 n VAL 332 
1 n ALA 333 
1 n LEU 334 
1 n LYS 335 
1 n LYS 336 
1 n LEU 337 
1 n GLY 338 
1 n SER 339 
1 n GLU 340 
1 n GLY 341 
1 n GLU 342 
1 n GLU 343 
1 n LEU 344 
1 n ILE 345 
1 n ARG 346 
1 n PHE 347 
1 n PHE 348 
1 n ASN 349 
1 n ALA 350 
1 n PHE 351 
1 n ASN 352 
1 n GLU 353 
1 n ALA 354 
1 n THR 355 
1 n MET 356 
1 n VAL 357 
1 n LEU 358 
1 n VAL 359 
1 n SER 360 
1 n TRP 361 
1 n ILE 362 
1 n MET 363 
1 n TRP 364 
1 n TYR 365 
1 n VAL 366 
1 n PRO 367 
1 n VAL 368 
1 n GLY 369 
1 n ILE 370 
1 n MET 371 
1 n PHE 372 
1 n LEU 373 
1 n VAL 374 
1 n GLY 375 
1 n SER 376 
1 n LYS 377 
1 n ILE 378 
1 n VAL 379 
1 n GLU 380 
1 n MET 381 
1 n LYS 382 
1 n ASP 383 
1 n ILE 384 
1 n ILE 385 
1 n VAL 386 
1 n LEU 387 
1 n VAL 388 
1 n THR 389 
1 n SER 390 
1 n LEU 391 
1 n GLY 392 
1 n LYS 393 
1 n TYR 394 
1 n ILE 395 
1 n PHE 396 
1 n THR 397 
1 n SER 398 
1 n ILE 399 
1 n LEU 400 
1 n GLY 401 
1 n HIS 402 
1 n PHE 403 
1 n ILE 404 
1 n HIS 405 
1 n GLY 406 
1 n GLY 407 
1 n ILE 408 
1 n VAL 409 
1 n LEU 410 
1 n PRO 411 
1 n LEU 412 
1 n ILE 413 
1 n TYR 414 
1 n PHE 415 
1 n VAL 416 
1 n PHE 417 
1 n THR 418 
1 n ARG 419 
1 n LYS 420 
1 n ASN 421 
1 n PRO 422 
1 n PHE 423 
1 n ARG 424 
1 n PHE 425 
1 n LEU 426 
1 n LEU 427 
1 n GLY 428 
1 n LEU 429 
1 n VAL 430 
1 n THR 431 
1 n PRO 432 
1 n PHE 433 
1 n ALA 434 
1 n THR 435 
1 n ALA 436 
1 n PHE 437 
1 n ALA 438 
1 n THR 439 
1 n CYS 440 
1 n SER 441 
1 n SER 442 
1 n SER 443 
1 n ALA 444 
1 n THR 445 
1 n LEU 446 
1 n PRO 447 
1 n SER 448 
1 n MET 449 
1 n MET 450 
1 n LYS 451 
1 n CYS 452 
1 n ILE 453 
1 n GLU 454 
1 n GLU 455 
1 n ASN 456 
1 n ASN 457 
1 n GLY 458 
1 n VAL 459 
1 n ASP 460 
1 n LYS 461 
1 n ARG 462 
1 n ILE 463 
1 n SER 464 
1 n ARG 465 
1 n PHE 466 
1 n ILE 467 
1 n LEU 468 
1 n PRO 469 
1 n ILE 470 
1 n GLY 471 
1 n ALA 472 
1 n THR 473 
1 n VAL 474 
1 n ASN 475 
1 n MET 476 
1 n ASP 477 
1 n GLY 478 
1 n ALA 479 
1 n ALA 480 
1 n ILE 481 
1 n PHE 482 
1 n GLN 483 
1 n CYS 484 
1 n VAL 485 
1 n ALA 486 
1 n ALA 487 
1 n VAL 488 
1 n PHE 489 
1 n ILE 490 
1 n ALA 491 
1 n GLN 492 
1 n LEU 493 
1 n ASN 494 
1 n ASN 495 
1 n ILE 496 
1 n GLU 497 
1 n LEU 498 
1 n LYS 499 
1 n ALA 500 
1 n GLY 501 
1 n GLN 502 
1 n ILE 503 
1 n PHE 504 
1 n THR 505 
1 n ILE 506 
1 n LEU 507 
1 n VAL 508 
1 n THR 509 
1 n ALA 510 
1 n THR 511 
1 n ALA 512 
1 n SER 513 
1 n SER 514 
1 n VAL 515 
1 n GLY 516 
1 n ALA 517 
1 n ALA 518 
1 n GLY 519 
1 n VAL 520 
1 n PRO 521 
1 n ALA 522 
1 n GLY 523 
1 n GLY 524 
1 n VAL 525 
1 n LEU 526 
1 n THR 527 
1 n ILE 528 
1 n ALA 529 
1 n ILE 530 
1 n ILE 531 
1 n LEU 532 
1 n GLU 533 
1 n ALA 534 
1 n ILE 535 
1 n GLY 536 
1 n LEU 537 
1 n PRO 538 
1 n THR 539 
1 n GLN 540 
1 n ASP 541 
1 n LEU 542 
1 n SER 543 
1 n LEU 544 
1 n ILE 545 
1 n LEU 546 
1 n ALA 547 
1 n VAL 548 
1 n ASP 549 
1 n TRP 550 
1 n ILE 551 
1 n VAL 552 
1 n ASP 553 
1 n ARG 554 
1 n THR 555 
1 n THR 556 
1 n THR 557 
1 n VAL 558 
1 n VAL 559 
1 n ASN 560 
1 n VAL 561 
1 n GLU 562 
1 n GLY 563 
1 n ASP 564 
1 n ALA 565 
1 n LEU 566 
1 n GLY 567 
1 n ALA 568 
1 n GLY 569 
1 n ILE 570 
1 n LEU 571 
1 n HIS 572 
1 n HIS 573 
1 n LEU 574 
1 n ASN 575 
1 n GLN 576 
1 n LYS 577 
1 n ALA 578 
1 n MET 579 
1 n LYS 580 
1 n ARG 581 
1 n GLY 582 
1 n GLU 583 
1 n GLN 584 
1 n GLU 585 
1 n LEU 586 
1 n SER 587 
1 n GLU 588 
1 n VAL 589 
1 n LYS 590 
1 n VAL 591 
1 n GLU 592 
1 n ALA 593 
1 n VAL 594 
1 n PRO 595 
1 n ASN 596 
1 n CYS 597 
1 n LYS 598 
1 n SER 599 
1 n GLU 600 
1 n GLU 601 
1 n GLU 602 
1 n THR 603 
1 n SER 604 
1 n PRO 605 
1 n LEU 606 
1 n VAL 607 
1 n THR 608 
1 n HIS 609 
1 n GLN 610 
1 n ASN 611 
1 n PRO 612 
1 n ALA 613 
1 n GLY 614 
1 n PRO 615 
1 n ALA 616 
1 n ALA 617 
1 n SER 618 
1 n ALA 619 
1 n PRO 620 
1 n GLU 621 
1 n SER 622 
1 n LYS 623 
1 n GLU 624 
1 n SER 625 
1 n VAL 626 
1 n LEU 627 
2 n MET 1   
2 n SER 2   
2 n LEU 3   
2 n ILE 4   
2 n ALA 5   
2 n SER 6   
2 n SER 7   
2 n SER 8   
2 n VAL 9   
2 n ARG 10  
2 n ARG 11  
2 n GLY 12  
2 n SER 13  
2 n GLU 14  
2 n ARG 15  
2 n LEU 16  
2 n GLY 17  
2 n SER 18  
2 n ALA 19  
2 n ARG 20  
2 n SER 21  
2 n THR 22  
2 n ILE 23  
2 n HIS 24  
2 n SER 25  
2 n ALA 26  
2 n ARG 27  
2 n ASP 28  
2 n ASN 29  
2 n SER 30  
2 n LEU 31  
2 n LEU 32  
2 n SER 33  
2 n CYS 34  
2 n VAL 35  
2 n SER 36  
2 n PRO 37  
2 n GLY 38  
2 n PRO 39  
2 n PRO 40  
2 n ARG 41  
2 n THR 42  
2 n SER 43  
2 n SER 44  
2 n SER 45  
2 n ALA 46  
2 n GLN 47  
2 n ALA 48  
2 n ARG 49  
2 n ARG 50  
2 n PRO 51  
2 n PRO 52  
2 n ARG 53  
2 n ALA 54  
2 n GLY 55  
2 n SER 56  
2 n GLN 57  
2 n ASN 58  
2 n PRO 59  
2 n LEU 60  
2 n CYS 61  
2 n THR 62  
2 n ALA 63  
2 n SER 64  
2 n ARG 65  
2 n LEU 66  
2 n ARG 67  
2 n GLN 68  
2 n PHE 69  
2 n ARG 70  
2 n LEU 71  
2 n ILE 72  
2 n ARG 73  
2 n SER 74  
2 n LEU 75  
2 n ARG 76  
2 n ALA 77  
2 n VAL 78  
2 n SER 79  
2 n PHE 80  
2 n PRO 81  
2 n ARG 82  
2 n ALA 83  
2 n GLN 84  
2 n VAL 85  
2 n PRO 86  
2 n SER 87  
2 n VAL 88  
2 n LEU 89  
2 n GLN 90  
2 n LEU 91  
2 n GLY 92  
2 n ALA 93  
2 n ALA 94  
2 n GLY 95  
2 n SER 96  
2 n ALA 97  
2 n MET 98  
2 n GLU 99  
2 n LYS 100 
2 n SER 101 
2 n SER 102 
2 n GLU 103 
2 n THR 104 
2 n ASN 105 
2 n GLY 106 
2 n TYR 107 
2 n LEU 108 
2 n ASP 109 
2 n SER 110 
2 n ALA 111 
2 n GLN 112 
2 n ALA 113 
2 n GLY 114 
2 n PRO 115 
2 n ALA 116 
2 n ALA 117 
2 n GLY 118 
2 n PRO 119 
2 n GLY 120 
2 n SER 121 
2 n PRO 122 
2 n GLY 123 
2 n THR 124 
2 n THR 125 
2 n ALA 126 
2 n GLY 127 
2 n ARG 128 
2 n ALA 129 
2 n ARG 130 
2 n ARG 131 
2 n CYS 132 
2 n ALA 133 
2 n CYS 134 
2 n PHE 135 
2 n LEU 136 
2 n ARG 137 
2 n ARG 138 
2 n HIS 139 
2 n ALA 140 
2 n LEU 141 
2 n VAL 142 
2 n LEU 143 
2 n LEU 144 
2 n THR 145 
2 n VAL 146 
2 n SER 147 
2 n GLY 148 
2 n VAL 149 
2 n VAL 150 
2 n ALA 151 
2 n GLY 152 
2 n ALA 153 
2 n GLY 154 
2 n LEU 155 
2 n GLY 156 
2 n ALA 157 
2 n ALA 158 
2 n LEU 159 
2 n ARG 160 
2 n GLY 161 
2 n LEU 162 
2 n ARG 163 
2 n LEU 164 
2 n ASN 165 
2 n ARG 166 
2 n THR 167 
2 n GLN 168 
2 n ILE 169 
2 n THR 170 
2 n TYR 171 
2 n LEU 172 
2 n ALA 173 
2 n PHE 174 
2 n PRO 175 
2 n GLY 176 
2 n GLU 177 
2 n MET 178 
2 n LEU 179 
2 n LEU 180 
2 n ARG 181 
2 n MET 182 
2 n LEU 183 
2 n ARG 184 
2 n MET 185 
2 n ILE 186 
2 n ILE 187 
2 n LEU 188 
2 n PRO 189 
2 n LEU 190 
2 n VAL 191 
2 n VAL 192 
2 n CYS 193 
2 n SER 194 
2 n LEU 195 
2 n VAL 196 
2 n SER 197 
2 n GLY 198 
2 n ALA 199 
2 n ALA 200 
2 n SER 201 
2 n LEU 202 
2 n ASP 203 
2 n ALA 204 
2 n SER 205 
2 n SER 206 
2 n LEU 207 
2 n GLY 208 
2 n ARG 209 
2 n LEU 210 
2 n GLY 211 
2 n GLY 212 
2 n ILE 213 
2 n ALA 214 
2 n ILE 215 
2 n ALA 216 
2 n TYR 217 
2 n PHE 218 
2 n GLY 219 
2 n LEU 220 
2 n THR 221 
2 n THR 222 
2 n LEU 223 
2 n GLY 224 
2 n ALA 225 
2 n SER 226 
2 n ALA 227 
2 n LEU 228 
2 n ALA 229 
2 n VAL 230 
2 n ALA 231 
2 n LEU 232 
2 n ALA 233 
2 n PHE 234 
2 n ILE 235 
2 n ILE 236 
2 n LYS 237 
2 n PRO 238 
2 n GLY 239 
2 n SER 240 
2 n GLY 241 
2 n ALA 242 
2 n GLN 243 
2 n THR 244 
2 n LEU 245 
2 n GLN 246 
2 n SER 247 
2 n SER 248 
2 n ASP 249 
2 n LEU 250 
2 n GLY 251 
2 n LEU 252 
2 n GLU 253 
2 n GLU 254 
2 n SER 255 
2 n GLY 256 
2 n PRO 257 
2 n PRO 258 
2 n PRO 259 
2 n ILE 260 
2 n PRO 261 
2 n LYS 262 
2 n GLU 263 
2 n THR 264 
2 n VAL 265 
2 n ASP 266 
2 n SER 267 
2 n PHE 268 
2 n LEU 269 
2 n ASP 270 
2 n LEU 271 
2 n ALA 272 
2 n ARG 273 
2 n ASN 274 
2 n LEU 275 
2 n PHE 276 
2 n PRO 277 
2 n SER 278 
2 n ASN 279 
2 n LEU 280 
2 n VAL 281 
2 n VAL 282 
2 n ALA 283 
2 n ALA 284 
2 n PHE 285 
2 n ARG 286 
2 n THR 287 
2 n TYR 288 
2 n ALA 289 
2 n THR 290 
2 n ASP 291 
2 n TYR 292 
2 n ARG 293 
2 n GLU 294 
2 n VAL 295 
2 n THR 296 
2 n HIS 297 
2 n ASN 298 
2 n THR 299 
2 n SER 300 
2 n THR 301 
2 n GLY 302 
2 n ASN 303 
2 n ILE 304 
2 n THR 305 
2 n LEU 306 
2 n GLU 307 
2 n LYS 308 
2 n ILE 309 
2 n PRO 310 
2 n ILE 311 
2 n GLY 312 
2 n THR 313 
2 n GLU 314 
2 n ILE 315 
2 n GLU 316 
2 n GLY 317 
2 n MET 318 
2 n ASN 319 
2 n ILE 320 
2 n LEU 321 
2 n GLY 322 
2 n LEU 323 
2 n VAL 324 
2 n LEU 325 
2 n PHE 326 
2 n ALA 327 
2 n LEU 328 
2 n VAL 329 
2 n LEU 330 
2 n GLY 331 
2 n VAL 332 
2 n ALA 333 
2 n LEU 334 
2 n LYS 335 
2 n LYS 336 
2 n LEU 337 
2 n GLY 338 
2 n SER 339 
2 n GLU 340 
2 n GLY 341 
2 n GLU 342 
2 n GLU 343 
2 n LEU 344 
2 n ILE 345 
2 n ARG 346 
2 n PHE 347 
2 n PHE 348 
2 n ASN 349 
2 n ALA 350 
2 n PHE 351 
2 n ASN 352 
2 n GLU 353 
2 n ALA 354 
2 n THR 355 
2 n MET 356 
2 n VAL 357 
2 n LEU 358 
2 n VAL 359 
2 n SER 360 
2 n TRP 361 
2 n ILE 362 
2 n MET 363 
2 n TRP 364 
2 n TYR 365 
2 n VAL 366 
2 n PRO 367 
2 n VAL 368 
2 n GLY 369 
2 n ILE 370 
2 n MET 371 
2 n PHE 372 
2 n LEU 373 
2 n VAL 374 
2 n GLY 375 
2 n SER 376 
2 n LYS 377 
2 n ILE 378 
2 n VAL 379 
2 n GLU 380 
2 n MET 381 
2 n LYS 382 
2 n ASP 383 
2 n ILE 384 
2 n ILE 385 
2 n VAL 386 
2 n LEU 387 
2 n VAL 388 
2 n THR 389 
2 n SER 390 
2 n LEU 391 
2 n GLY 392 
2 n LYS 393 
2 n TYR 394 
2 n ILE 395 
2 n PHE 396 
2 n THR 397 
2 n SER 398 
2 n ILE 399 
2 n LEU 400 
2 n GLY 401 
2 n HIS 402 
2 n PHE 403 
2 n ILE 404 
2 n HIS 405 
2 n GLY 406 
2 n GLY 407 
2 n ILE 408 
2 n VAL 409 
2 n LEU 410 
2 n PRO 411 
2 n LEU 412 
2 n ILE 413 
2 n TYR 414 
2 n PHE 415 
2 n VAL 416 
2 n PHE 417 
2 n THR 418 
2 n ARG 419 
2 n LYS 420 
2 n ASN 421 
2 n PRO 422 
2 n PHE 423 
2 n ARG 424 
2 n PHE 425 
2 n LEU 426 
2 n LEU 427 
2 n GLY 428 
2 n LEU 429 
2 n VAL 430 
2 n THR 431 
2 n PRO 432 
2 n PHE 433 
2 n ALA 434 
2 n THR 435 
2 n ALA 436 
2 n PHE 437 
2 n ALA 438 
2 n THR 439 
2 n CYS 440 
2 n SER 441 
2 n SER 442 
2 n SER 443 
2 n ALA 444 
2 n THR 445 
2 n LEU 446 
2 n PRO 447 
2 n SER 448 
2 n MET 449 
2 n MET 450 
2 n LYS 451 
2 n CYS 452 
2 n ILE 453 
2 n GLU 454 
2 n GLU 455 
2 n ASN 456 
2 n ASN 457 
2 n GLY 458 
2 n VAL 459 
2 n ASP 460 
2 n LYS 461 
2 n ARG 462 
2 n ILE 463 
2 n SER 464 
2 n ARG 465 
2 n PHE 466 
2 n ILE 467 
2 n LEU 468 
2 n PRO 469 
2 n ILE 470 
2 n GLY 471 
2 n ALA 472 
2 n THR 473 
2 n VAL 474 
2 n ASN 475 
2 n MET 476 
2 n ASP 477 
2 n GLY 478 
2 n ALA 479 
2 n ALA 480 
2 n ILE 481 
2 n PHE 482 
2 n GLN 483 
2 n CYS 484 
2 n VAL 485 
2 n ALA 486 
2 n ALA 487 
2 n VAL 488 
2 n PHE 489 
2 n ILE 490 
2 n ALA 491 
2 n GLN 492 
2 n LEU 493 
2 n ASN 494 
2 n ASN 495 
2 n ILE 496 
2 n GLU 497 
2 n LEU 498 
2 n LYS 499 
2 n ALA 500 
2 n GLY 501 
2 n GLN 502 
2 n ILE 503 
2 n PHE 504 
2 n THR 505 
2 n ILE 506 
2 n LEU 507 
2 n VAL 508 
2 n THR 509 
2 n ALA 510 
2 n THR 511 
2 n ALA 512 
2 n SER 513 
2 n SER 514 
2 n VAL 515 
2 n GLY 516 
2 n ALA 517 
2 n ALA 518 
2 n GLY 519 
2 n VAL 520 
2 n PRO 521 
2 n ALA 522 
2 n GLY 523 
2 n GLY 524 
2 n VAL 525 
2 n LEU 526 
2 n THR 527 
2 n ILE 528 
2 n ALA 529 
2 n ILE 530 
2 n ILE 531 
2 n LEU 532 
2 n GLU 533 
2 n ALA 534 
2 n ILE 535 
2 n GLY 536 
2 n LEU 537 
2 n PRO 538 
2 n THR 539 
2 n GLN 540 
2 n ASP 541 
2 n LEU 542 
2 n SER 543 
2 n LEU 544 
2 n ILE 545 
2 n LEU 546 
2 n ALA 547 
2 n VAL 548 
2 n ASP 549 
2 n TRP 550 
2 n ILE 551 
2 n VAL 552 
2 n ASP 553 
2 n ARG 554 
2 n THR 555 
2 n THR 556 
2 n THR 557 
2 n VAL 558 
2 n VAL 559 
2 n ASN 560 
2 n VAL 561 
2 n GLU 562 
2 n GLY 563 
2 n ASP 564 
2 n ALA 565 
2 n LEU 566 
2 n GLY 567 
2 n ALA 568 
2 n GLY 569 
2 n ILE 570 
2 n LEU 571 
2 n HIS 572 
2 n HIS 573 
2 n LEU 574 
2 n ASN 575 
2 n GLN 576 
2 n LYS 577 
2 n ALA 578 
2 n MET 579 
2 n LYS 580 
2 n ARG 581 
2 n GLY 582 
2 n GLU 583 
2 n GLN 584 
2 n GLU 585 
2 n LEU 586 
2 n SER 587 
2 n GLU 588 
2 n VAL 589 
2 n LYS 590 
2 n VAL 591 
2 n GLU 592 
2 n ALA 593 
2 n VAL 594 
2 n PRO 595 
2 n ASN 596 
2 n CYS 597 
2 n LYS 598 
2 n SER 599 
2 n GLU 600 
2 n GLU 601 
2 n GLU 602 
2 n THR 603 
2 n SER 604 
2 n PRO 605 
2 n LEU 606 
2 n VAL 607 
2 n THR 608 
2 n HIS 609 
2 n GLN 610 
2 n ASN 611 
2 n PRO 612 
2 n ALA 613 
2 n GLY 614 
2 n PRO 615 
2 n ALA 616 
2 n ALA 617 
2 n SER 618 
2 n ALA 619 
2 n PRO 620 
2 n GLU 621 
2 n SER 622 
2 n LYS 623 
2 n GLU 624 
2 n SER 625 
2 n VAL 626 
2 n LEU 627 
3 n MET 1   
3 n SER 2   
3 n LEU 3   
3 n ILE 4   
3 n ALA 5   
3 n SER 6   
3 n SER 7   
3 n SER 8   
3 n VAL 9   
3 n ARG 10  
3 n ARG 11  
3 n GLY 12  
3 n SER 13  
3 n GLU 14  
3 n ARG 15  
3 n LEU 16  
3 n GLY 17  
3 n SER 18  
3 n ALA 19  
3 n ARG 20  
3 n SER 21  
3 n THR 22  
3 n ILE 23  
3 n HIS 24  
3 n SER 25  
3 n ALA 26  
3 n ARG 27  
3 n ASP 28  
3 n ASN 29  
3 n SER 30  
3 n LEU 31  
3 n LEU 32  
3 n SER 33  
3 n CYS 34  
3 n VAL 35  
3 n SER 36  
3 n PRO 37  
3 n GLY 38  
3 n PRO 39  
3 n PRO 40  
3 n ARG 41  
3 n THR 42  
3 n SER 43  
3 n SER 44  
3 n SER 45  
3 n ALA 46  
3 n GLN 47  
3 n ALA 48  
3 n ARG 49  
3 n ARG 50  
3 n PRO 51  
3 n PRO 52  
3 n ARG 53  
3 n ALA 54  
3 n GLY 55  
3 n SER 56  
3 n GLN 57  
3 n ASN 58  
3 n PRO 59  
3 n LEU 60  
3 n CYS 61  
3 n THR 62  
3 n ALA 63  
3 n SER 64  
3 n ARG 65  
3 n LEU 66  
3 n ARG 67  
3 n GLN 68  
3 n PHE 69  
3 n ARG 70  
3 n LEU 71  
3 n ILE 72  
3 n ARG 73  
3 n SER 74  
3 n LEU 75  
3 n ARG 76  
3 n ALA 77  
3 n VAL 78  
3 n SER 79  
3 n PHE 80  
3 n PRO 81  
3 n ARG 82  
3 n ALA 83  
3 n GLN 84  
3 n VAL 85  
3 n PRO 86  
3 n SER 87  
3 n VAL 88  
3 n LEU 89  
3 n GLN 90  
3 n LEU 91  
3 n GLY 92  
3 n ALA 93  
3 n ALA 94  
3 n GLY 95  
3 n SER 96  
3 n ALA 97  
3 n MET 98  
3 n GLU 99  
3 n LYS 100 
3 n SER 101 
3 n SER 102 
3 n GLU 103 
3 n THR 104 
3 n ASN 105 
3 n GLY 106 
3 n TYR 107 
3 n LEU 108 
3 n ASP 109 
3 n SER 110 
3 n ALA 111 
3 n GLN 112 
3 n ALA 113 
3 n GLY 114 
3 n PRO 115 
3 n ALA 116 
3 n ALA 117 
3 n GLY 118 
3 n PRO 119 
3 n GLY 120 
3 n SER 121 
3 n PRO 122 
3 n GLY 123 
3 n THR 124 
3 n THR 125 
3 n ALA 126 
3 n GLY 127 
3 n ARG 128 
3 n ALA 129 
3 n ARG 130 
3 n ARG 131 
3 n CYS 132 
3 n ALA 133 
3 n CYS 134 
3 n PHE 135 
3 n LEU 136 
3 n ARG 137 
3 n ARG 138 
3 n HIS 139 
3 n ALA 140 
3 n LEU 141 
3 n VAL 142 
3 n LEU 143 
3 n LEU 144 
3 n THR 145 
3 n VAL 146 
3 n SER 147 
3 n GLY 148 
3 n VAL 149 
3 n VAL 150 
3 n ALA 151 
3 n GLY 152 
3 n ALA 153 
3 n GLY 154 
3 n LEU 155 
3 n GLY 156 
3 n ALA 157 
3 n ALA 158 
3 n LEU 159 
3 n ARG 160 
3 n GLY 161 
3 n LEU 162 
3 n ARG 163 
3 n LEU 164 
3 n ASN 165 
3 n ARG 166 
3 n THR 167 
3 n GLN 168 
3 n ILE 169 
3 n THR 170 
3 n TYR 171 
3 n LEU 172 
3 n ALA 173 
3 n PHE 174 
3 n PRO 175 
3 n GLY 176 
3 n GLU 177 
3 n MET 178 
3 n LEU 179 
3 n LEU 180 
3 n ARG 181 
3 n MET 182 
3 n LEU 183 
3 n ARG 184 
3 n MET 185 
3 n ILE 186 
3 n ILE 187 
3 n LEU 188 
3 n PRO 189 
3 n LEU 190 
3 n VAL 191 
3 n VAL 192 
3 n CYS 193 
3 n SER 194 
3 n LEU 195 
3 n VAL 196 
3 n SER 197 
3 n GLY 198 
3 n ALA 199 
3 n ALA 200 
3 n SER 201 
3 n LEU 202 
3 n ASP 203 
3 n ALA 204 
3 n SER 205 
3 n SER 206 
3 n LEU 207 
3 n GLY 208 
3 n ARG 209 
3 n LEU 210 
3 n GLY 211 
3 n GLY 212 
3 n ILE 213 
3 n ALA 214 
3 n ILE 215 
3 n ALA 216 
3 n TYR 217 
3 n PHE 218 
3 n GLY 219 
3 n LEU 220 
3 n THR 221 
3 n THR 222 
3 n LEU 223 
3 n GLY 224 
3 n ALA 225 
3 n SER 226 
3 n ALA 227 
3 n LEU 228 
3 n ALA 229 
3 n VAL 230 
3 n ALA 231 
3 n LEU 232 
3 n ALA 233 
3 n PHE 234 
3 n ILE 235 
3 n ILE 236 
3 n LYS 237 
3 n PRO 238 
3 n GLY 239 
3 n SER 240 
3 n GLY 241 
3 n ALA 242 
3 n GLN 243 
3 n THR 244 
3 n LEU 245 
3 n GLN 246 
3 n SER 247 
3 n SER 248 
3 n ASP 249 
3 n LEU 250 
3 n GLY 251 
3 n LEU 252 
3 n GLU 253 
3 n GLU 254 
3 n SER 255 
3 n GLY 256 
3 n PRO 257 
3 n PRO 258 
3 n PRO 259 
3 n ILE 260 
3 n PRO 261 
3 n LYS 262 
3 n GLU 263 
3 n THR 264 
3 n VAL 265 
3 n ASP 266 
3 n SER 267 
3 n PHE 268 
3 n LEU 269 
3 n ASP 270 
3 n LEU 271 
3 n ALA 272 
3 n ARG 273 
3 n ASN 274 
3 n LEU 275 
3 n PHE 276 
3 n PRO 277 
3 n SER 278 
3 n ASN 279 
3 n LEU 280 
3 n VAL 281 
3 n VAL 282 
3 n ALA 283 
3 n ALA 284 
3 n PHE 285 
3 n ARG 286 
3 n THR 287 
3 n TYR 288 
3 n ALA 289 
3 n THR 290 
3 n ASP 291 
3 n TYR 292 
3 n ARG 293 
3 n GLU 294 
3 n VAL 295 
3 n THR 296 
3 n HIS 297 
3 n ASN 298 
3 n THR 299 
3 n SER 300 
3 n THR 301 
3 n GLY 302 
3 n ASN 303 
3 n ILE 304 
3 n THR 305 
3 n LEU 306 
3 n GLU 307 
3 n LYS 308 
3 n ILE 309 
3 n PRO 310 
3 n ILE 311 
3 n GLY 312 
3 n THR 313 
3 n GLU 314 
3 n ILE 315 
3 n GLU 316 
3 n GLY 317 
3 n MET 318 
3 n ASN 319 
3 n ILE 320 
3 n LEU 321 
3 n GLY 322 
3 n LEU 323 
3 n VAL 324 
3 n LEU 325 
3 n PHE 326 
3 n ALA 327 
3 n LEU 328 
3 n VAL 329 
3 n LEU 330 
3 n GLY 331 
3 n VAL 332 
3 n ALA 333 
3 n LEU 334 
3 n LYS 335 
3 n LYS 336 
3 n LEU 337 
3 n GLY 338 
3 n SER 339 
3 n GLU 340 
3 n GLY 341 
3 n GLU 342 
3 n GLU 343 
3 n LEU 344 
3 n ILE 345 
3 n ARG 346 
3 n PHE 347 
3 n PHE 348 
3 n ASN 349 
3 n ALA 350 
3 n PHE 351 
3 n ASN 352 
3 n GLU 353 
3 n ALA 354 
3 n THR 355 
3 n MET 356 
3 n VAL 357 
3 n LEU 358 
3 n VAL 359 
3 n SER 360 
3 n TRP 361 
3 n ILE 362 
3 n MET 363 
3 n TRP 364 
3 n TYR 365 
3 n VAL 366 
3 n PRO 367 
3 n VAL 368 
3 n GLY 369 
3 n ILE 370 
3 n MET 371 
3 n PHE 372 
3 n LEU 373 
3 n VAL 374 
3 n GLY 375 
3 n SER 376 
3 n LYS 377 
3 n ILE 378 
3 n VAL 379 
3 n GLU 380 
3 n MET 381 
3 n LYS 382 
3 n ASP 383 
3 n ILE 384 
3 n ILE 385 
3 n VAL 386 
3 n LEU 387 
3 n VAL 388 
3 n THR 389 
3 n SER 390 
3 n LEU 391 
3 n GLY 392 
3 n LYS 393 
3 n TYR 394 
3 n ILE 395 
3 n PHE 396 
3 n THR 397 
3 n SER 398 
3 n ILE 399 
3 n LEU 400 
3 n GLY 401 
3 n HIS 402 
3 n PHE 403 
3 n ILE 404 
3 n HIS 405 
3 n GLY 406 
3 n GLY 407 
3 n ILE 408 
3 n VAL 409 
3 n LEU 410 
3 n PRO 411 
3 n LEU 412 
3 n ILE 413 
3 n TYR 414 
3 n PHE 415 
3 n VAL 416 
3 n PHE 417 
3 n THR 418 
3 n ARG 419 
3 n LYS 420 
3 n ASN 421 
3 n PRO 422 
3 n PHE 423 
3 n ARG 424 
3 n PHE 425 
3 n LEU 426 
3 n LEU 427 
3 n GLY 428 
3 n LEU 429 
3 n VAL 430 
3 n THR 431 
3 n PRO 432 
3 n PHE 433 
3 n ALA 434 
3 n THR 435 
3 n ALA 436 
3 n PHE 437 
3 n ALA 438 
3 n THR 439 
3 n CYS 440 
3 n SER 441 
3 n SER 442 
3 n SER 443 
3 n ALA 444 
3 n THR 445 
3 n LEU 446 
3 n PRO 447 
3 n SER 448 
3 n MET 449 
3 n MET 450 
3 n LYS 451 
3 n CYS 452 
3 n ILE 453 
3 n GLU 454 
3 n GLU 455 
3 n ASN 456 
3 n ASN 457 
3 n GLY 458 
3 n VAL 459 
3 n ASP 460 
3 n LYS 461 
3 n ARG 462 
3 n ILE 463 
3 n SER 464 
3 n ARG 465 
3 n PHE 466 
3 n ILE 467 
3 n LEU 468 
3 n PRO 469 
3 n ILE 470 
3 n GLY 471 
3 n ALA 472 
3 n THR 473 
3 n VAL 474 
3 n ASN 475 
3 n MET 476 
3 n ASP 477 
3 n GLY 478 
3 n ALA 479 
3 n ALA 480 
3 n ILE 481 
3 n PHE 482 
3 n GLN 483 
3 n CYS 484 
3 n VAL 485 
3 n ALA 486 
3 n ALA 487 
3 n VAL 488 
3 n PHE 489 
3 n ILE 490 
3 n ALA 491 
3 n GLN 492 
3 n LEU 493 
3 n ASN 494 
3 n ASN 495 
3 n ILE 496 
3 n GLU 497 
3 n LEU 498 
3 n LYS 499 
3 n ALA 500 
3 n GLY 501 
3 n GLN 502 
3 n ILE 503 
3 n PHE 504 
3 n THR 505 
3 n ILE 506 
3 n LEU 507 
3 n VAL 508 
3 n THR 509 
3 n ALA 510 
3 n THR 511 
3 n ALA 512 
3 n SER 513 
3 n SER 514 
3 n VAL 515 
3 n GLY 516 
3 n ALA 517 
3 n ALA 518 
3 n GLY 519 
3 n VAL 520 
3 n PRO 521 
3 n ALA 522 
3 n GLY 523 
3 n GLY 524 
3 n VAL 525 
3 n LEU 526 
3 n THR 527 
3 n ILE 528 
3 n ALA 529 
3 n ILE 530 
3 n ILE 531 
3 n LEU 532 
3 n GLU 533 
3 n ALA 534 
3 n ILE 535 
3 n GLY 536 
3 n LEU 537 
3 n PRO 538 
3 n THR 539 
3 n GLN 540 
3 n ASP 541 
3 n LEU 542 
3 n SER 543 
3 n LEU 544 
3 n ILE 545 
3 n LEU 546 
3 n ALA 547 
3 n VAL 548 
3 n ASP 549 
3 n TRP 550 
3 n ILE 551 
3 n VAL 552 
3 n ASP 553 
3 n ARG 554 
3 n THR 555 
3 n THR 556 
3 n THR 557 
3 n VAL 558 
3 n VAL 559 
3 n ASN 560 
3 n VAL 561 
3 n GLU 562 
3 n GLY 563 
3 n ASP 564 
3 n ALA 565 
3 n LEU 566 
3 n GLY 567 
3 n ALA 568 
3 n GLY 569 
3 n ILE 570 
3 n LEU 571 
3 n HIS 572 
3 n HIS 573 
3 n LEU 574 
3 n ASN 575 
3 n GLN 576 
3 n LYS 577 
3 n ALA 578 
3 n MET 579 
3 n LYS 580 
3 n ARG 581 
3 n GLY 582 
3 n GLU 583 
3 n GLN 584 
3 n GLU 585 
3 n LEU 586 
3 n SER 587 
3 n GLU 588 
3 n VAL 589 
3 n LYS 590 
3 n VAL 591 
3 n GLU 592 
3 n ALA 593 
3 n VAL 594 
3 n PRO 595 
3 n ASN 596 
3 n CYS 597 
3 n LYS 598 
3 n SER 599 
3 n GLU 600 
3 n GLU 601 
3 n GLU 602 
3 n THR 603 
3 n SER 604 
3 n PRO 605 
3 n LEU 606 
3 n VAL 607 
3 n THR 608 
3 n HIS 609 
3 n GLN 610 
3 n ASN 611 
3 n PRO 612 
3 n ALA 613 
3 n GLY 614 
3 n PRO 615 
3 n ALA 616 
3 n ALA 617 
3 n SER 618 
3 n ALA 619 
3 n PRO 620 
3 n GLU 621 
3 n SER 622 
3 n LYS 623 
3 n GLU 624 
3 n SER 625 
3 n VAL 626 
3 n LEU 627 
4 n CYS 1   
4 n THR 2   
4 n CYS 3   
4 n VAL 4   
4 n GLU 5   
4 n PRO 6   
4 n GLY 7   
4 n ASP 8   
4 n ARG 9   
4 n TRP 10  
4 n THR 11  
4 n LYS 12  
4 n TYR 13  
4 n GLN 14  
4 n PRO 15  
4 n VAL 16  
4 n PHE 17  
4 n THR 18  
4 n ALA 19  
4 n TYR 20  
4 n THR 21  
4 n TYR 22  
4 n GLN 23  
4 n PRO 24  
4 n SER 25  
4 n ARG 26  
4 n CYS 27  
4 n TYR 28  
4 n ASP 29  
4 n SER 30  
4 n ALA 31  
4 n SER 32  
4 n GLU 33  
4 n CYS 34  
4 n THR 35  
4 n TYR 36  
4 n ARG 37  
4 n GLY 38  
4 n ARG 39  
4 n SER 40  
4 n TYR 41  
4 n TRP 42  
4 n THR 43  
4 n GLY 44  
4 n THR 45  
4 n VAL 46  
4 n LYS 47  
4 n ALA 48  
4 n SER 49  
4 n SER 50  
4 n ILE 51  
4 n SER 52  
4 n GLY 53  
4 n ILE 54  
4 n LYS 55  
4 n CYS 56  
4 n TYR 57  
4 n GLY 58  
4 n ALA 59  
4 n PRO 60  
4 n GLY 61  
4 n LYS 62  
4 n PRO 63  
4 n VAL 64  
4 n CYS 65  
4 n TRP 66  
4 n THR 67  
4 n LYS 68  
4 n HIS 69  
4 n THR 70  
4 n HIS 71  
4 n TYR 72  
4 n GLY 73  
4 n MET 74  
4 n SER 75  
4 n ASP 76  
4 n GLY 77  
4 n GLY 78  
4 n GLY 79  
4 n ALA 80  
4 n GLN 81  
4 n ASP 82  
4 n GLN 83  
4 n ALA 84  
4 n ARG 85  
4 n ARG 86  
4 n GLN 87  
4 n ALA 88  
4 n VAL 89  
4 n GLN 90  
4 n GLN 91  
4 n ALA 92  
4 n GLY 93  
4 n ARG 94  
4 n ARG 95  
4 n LEU 96  
4 n ARG 97  
4 n GLN 98  
4 n LYS 99  
4 n ARG 100 
4 n LEU 101 
#
_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 @ 2026-07-03 18:41:47)"
_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 66.96
_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 19.48 1 1    
A SER 2   2 30.60 1 2    
A LEU 3   2 28.15 1 3    
A ILE 4   2 33.63 1 4    
A ALA 5   2 32.41 1 5    
A SER 6   2 33.40 1 6    
A SER 7   2 31.88 1 7    
A SER 8   2 33.20 1 8    
A VAL 9   2 30.89 1 9    
A ARG 10  2 33.91 1 10   
A ARG 11  2 32.78 1 11   
A GLY 12  2 34.49 1 12   
A SER 13  2 33.41 1 13   
A GLU 14  2 31.78 1 14   
A ARG 15  2 32.13 1 15   
A LEU 16  2 30.44 1 16   
A GLY 17  2 33.77 1 17   
A SER 18  2 30.57 1 18   
A ALA 19  2 31.38 1 19   
A ARG 20  2 30.79 1 20   
A SER 21  2 31.20 1 21   
A THR 22  2 30.72 1 22   
A ILE 23  2 33.31 1 23   
A HIS 24  2 36.26 1 24   
A SER 25  2 32.92 1 25   
A ALA 26  2 31.27 1 26   
A ARG 27  2 32.29 1 27   
A ASP 28  2 33.85 1 28   
A ASN 29  2 30.97 1 29   
A SER 30  2 29.67 1 30   
A LEU 31  2 27.49 1 31   
A LEU 32  2 26.39 1 32   
A SER 33  2 29.98 1 33   
A CYS 34  2 26.90 1 34   
A VAL 35  2 30.53 1 35   
A SER 36  2 30.50 1 36   
A PRO 37  2 31.95 1 37   
A GLY 38  2 33.55 1 38   
A PRO 39  2 31.40 1 39   
A PRO 40  2 30.89 1 40   
A ARG 41  2 30.06 1 41   
A THR 42  2 32.27 1 42   
A SER 43  2 30.02 1 43   
A SER 44  2 29.47 1 44   
A SER 45  2 28.94 1 45   
A ALA 46  2 29.42 1 46   
A GLN 47  2 31.67 1 47   
A ALA 48  2 33.59 1 48   
A ARG 49  2 31.31 1 49   
A ARG 50  2 31.80 1 50   
A PRO 51  2 35.31 1 51   
A PRO 52  2 31.27 1 52   
A ARG 53  2 29.78 1 53   
A ALA 54  2 33.34 1 54   
A GLY 55  2 32.14 1 55   
A SER 56  2 30.38 1 56   
A GLN 57  2 28.07 1 57   
A ASN 58  2 29.12 1 58   
A PRO 59  2 28.91 1 59   
A LEU 60  2 28.11 1 60   
A CYS 61  2 26.97 1 61   
A THR 62  2 28.45 1 62   
A ALA 63  2 30.93 1 63   
A SER 64  2 30.17 1 64   
A ARG 65  2 31.47 1 65   
A LEU 66  2 29.70 1 66   
A ARG 67  2 31.24 1 67   
A GLN 68  2 29.24 1 68   
A PHE 69  2 28.30 1 69   
A ARG 70  2 32.22 1 70   
A LEU 71  2 28.64 1 71   
A ILE 72  2 32.07 1 72   
A ARG 73  2 30.71 1 73   
A SER 74  2 31.52 1 74   
A LEU 75  2 27.43 1 75   
A ARG 76  2 30.12 1 76   
A ALA 77  2 30.00 1 77   
A VAL 78  2 29.07 1 78   
A SER 79  2 32.74 1 79   
A PHE 80  2 29.63 1 80   
A PRO 81  2 31.92 1 81   
A ARG 82  2 31.05 1 82   
A ALA 83  2 30.41 1 83   
A GLN 84  2 29.85 1 84   
A VAL 85  2 28.81 1 85   
A PRO 86  2 32.47 1 86   
A SER 87  2 29.70 1 87   
A VAL 88  2 28.53 1 88   
A LEU 89  2 26.36 1 89   
A GLN 90  2 30.19 1 90   
A LEU 91  2 27.01 1 91   
A GLY 92  2 33.52 1 92   
A ALA 93  2 31.17 1 93   
A ALA 94  2 29.97 1 94   
A GLY 95  2 33.09 1 95   
A SER 96  2 28.67 1 96   
A ALA 97  2 29.99 1 97   
A MET 98  2 26.87 1 98   
A GLU 99  2 29.42 1 99   
A LYS 100 2 29.16 1 100  
A SER 101 2 28.94 1 101  
A SER 102 2 29.79 1 102  
A GLU 103 2 28.85 1 103  
A THR 104 2 28.83 1 104  
A ASN 105 2 27.19 1 105  
A GLY 106 2 31.43 1 106  
A TYR 107 2 29.17 1 107  
A LEU 108 2 28.44 1 108  
A ASP 109 2 30.54 1 109  
A SER 110 2 31.92 1 110  
A ALA 111 2 33.25 1 111  
A GLN 112 2 29.76 1 112  
A ALA 113 2 35.78 1 113  
A GLY 114 2 35.15 1 114  
A PRO 115 2 34.83 1 115  
A ALA 116 2 36.52 1 116  
A ALA 117 2 35.91 1 117  
A GLY 118 2 37.33 1 118  
A PRO 119 2 36.54 1 119  
A GLY 120 2 39.95 1 120  
A SER 121 2 39.71 1 121  
A PRO 122 2 47.25 1 122  
A GLY 123 2 57.20 1 123  
A THR 124 2 54.55 1 124  
A THR 125 2 62.36 1 125  
A ALA 126 2 67.59 1 126  
A GLY 127 2 72.33 1 127  
A ARG 128 2 62.64 1 128  
A ALA 129 2 76.41 1 129  
A ARG 130 2 63.37 1 130  
A ARG 131 2 65.37 1 131  
A CYS 132 2 74.91 1 132  
A ALA 133 2 80.50 1 133  
A CYS 134 2 79.83 1 134  
A PHE 135 2 76.04 1 135  
A LEU 136 2 78.98 1 136  
A ARG 137 2 67.03 1 137  
A ARG 138 2 66.12 1 138  
A HIS 139 2 78.33 1 139  
A ALA 140 2 88.74 1 140  
A LEU 141 2 86.02 1 141  
A VAL 142 2 87.58 1 142  
A LEU 143 2 88.57 1 143  
A LEU 144 2 91.08 1 144  
A THR 145 2 88.85 1 145  
A VAL 146 2 90.42 1 146  
A SER 147 2 91.34 1 147  
A GLY 148 2 93.80 1 148  
A VAL 149 2 91.35 1 149  
A VAL 150 2 92.58 1 150  
A ALA 151 2 94.91 1 151  
A GLY 152 2 94.19 1 152  
A ALA 153 2 92.62 1 153  
A GLY 154 2 94.30 1 154  
A LEU 155 2 90.20 1 155  
A GLY 156 2 92.45 1 156  
A ALA 157 2 90.74 1 157  
A ALA 158 2 91.55 1 158  
A LEU 159 2 88.74 1 159  
A ARG 160 2 77.52 1 160  
A GLY 161 2 83.60 1 161  
A LEU 162 2 80.25 1 162  
A ARG 163 2 65.14 1 163  
A LEU 164 2 80.69 1 164  
A ASN 165 2 77.15 1 165  
A ARG 166 2 67.51 1 166  
A THR 167 2 81.70 1 167  
A GLN 168 2 85.13 1 168  
A ILE 169 2 86.97 1 169  
A THR 170 2 86.09 1 170  
A TYR 171 2 88.90 1 171  
A LEU 172 2 91.19 1 172  
A ALA 173 2 92.50 1 173  
A PHE 174 2 92.13 1 174  
A PRO 175 2 94.42 1 175  
A GLY 176 2 93.88 1 176  
A GLU 177 2 88.79 1 177  
A MET 178 2 90.11 1 178  
A LEU 179 2 92.68 1 179  
A LEU 180 2 87.22 1 180  
A ARG 181 2 87.98 1 181  
A MET 182 2 91.21 1 182  
A LEU 183 2 91.10 1 183  
A ARG 184 2 83.27 1 184  
A MET 185 2 89.83 1 185  
A ILE 186 2 88.72 1 186  
A ILE 187 2 87.94 1 187  
A LEU 188 2 89.57 1 188  
A PRO 189 2 92.44 1 189  
A LEU 190 2 90.50 1 190  
A VAL 191 2 90.59 1 191  
A VAL 192 2 92.32 1 192  
A CYS 193 2 92.75 1 193  
A SER 194 2 90.28 1 194  
A LEU 195 2 89.67 1 195  
A VAL 196 2 93.22 1 196  
A SER 197 2 90.13 1 197  
A GLY 198 2 91.88 1 198  
A ALA 199 2 91.88 1 199  
A ALA 200 2 91.80 1 200  
A SER 201 2 86.30 1 201  
A LEU 202 2 85.58 1 202  
A ASP 203 2 78.66 1 203  
A ALA 204 2 84.76 1 204  
A SER 205 2 84.79 1 205  
A SER 206 2 85.21 1 206  
A LEU 207 2 86.99 1 207  
A GLY 208 2 91.65 1 208  
A ARG 209 2 80.02 1 209  
A LEU 210 2 89.21 1 210  
A GLY 211 2 92.45 1 211  
A GLY 212 2 94.25 1 212  
A ILE 213 2 91.44 1 213  
A ALA 214 2 93.60 1 214  
A ILE 215 2 86.86 1 215  
A ALA 216 2 94.87 1 216  
A TYR 217 2 93.95 1 217  
A PHE 218 2 91.02 1 218  
A GLY 219 2 92.75 1 219  
A LEU 220 2 90.13 1 220  
A THR 221 2 91.18 1 221  
A THR 222 2 90.12 1 222  
A LEU 223 2 92.02 1 223  
A GLY 224 2 94.87 1 224  
A ALA 225 2 94.93 1 225  
A SER 226 2 92.73 1 226  
A ALA 227 2 95.40 1 227  
A LEU 228 2 93.77 1 228  
A ALA 229 2 94.54 1 229  
A VAL 230 2 93.17 1 230  
A ALA 231 2 95.04 1 231  
A LEU 232 2 91.81 1 232  
A ALA 233 2 92.86 1 233  
A PHE 234 2 87.35 1 234  
A ILE 235 2 90.59 1 235  
A ILE 236 2 88.11 1 236  
A LYS 237 2 81.58 1 237  
A PRO 238 2 84.15 1 238  
A GLY 239 2 79.18 1 239  
A SER 240 2 72.17 1 240  
A GLY 241 2 66.52 1 241  
A ALA 242 2 59.43 1 242  
A GLN 243 2 51.42 1 243  
A THR 244 2 51.44 1 244  
A LEU 245 2 50.86 1 245  
A GLN 246 2 45.40 1 246  
A SER 247 2 45.83 1 247  
A SER 248 2 43.30 1 248  
A ASP 249 2 39.48 1 249  
A LEU 250 2 39.66 1 250  
A GLY 251 2 38.23 1 251  
A LEU 252 2 37.05 1 252  
A GLU 253 2 35.00 1 253  
A GLU 254 2 34.76 1 254  
A SER 255 2 40.21 1 255  
A GLY 256 2 42.55 1 256  
A PRO 257 2 44.18 1 257  
A PRO 258 2 51.11 1 258  
A PRO 259 2 53.35 1 259  
A ILE 260 2 57.38 1 260  
A PRO 261 2 66.50 1 261  
A LYS 262 2 70.45 1 262  
A GLU 263 2 72.64 1 263  
A THR 264 2 75.84 1 264  
A VAL 265 2 83.11 1 265  
A ASP 266 2 84.26 1 266  
A SER 267 2 81.57 1 267  
A PHE 268 2 79.29 1 268  
A LEU 269 2 89.40 1 269  
A ASP 270 2 86.91 1 270  
A LEU 271 2 84.43 1 271  
A ALA 272 2 91.72 1 272  
A ARG 273 2 89.77 1 273  
A ASN 274 2 89.53 1 274  
A LEU 275 2 89.97 1 275  
A PHE 276 2 91.62 1 276  
A PRO 277 2 92.14 1 277  
A SER 278 2 88.65 1 278  
A ASN 279 2 88.30 1 279  
A LEU 280 2 91.03 1 280  
A VAL 281 2 90.09 1 281  
A VAL 282 2 89.65 1 282  
A ALA 283 2 92.41 1 283  
A ALA 284 2 91.73 1 284  
A PHE 285 2 89.16 1 285  
A ARG 286 2 82.71 1 286  
A THR 287 2 84.37 1 287  
A TYR 288 2 89.02 1 288  
A ALA 289 2 85.28 1 289  
A THR 290 2 83.06 1 290  
A ASP 291 2 78.20 1 291  
A TYR 292 2 82.32 1 292  
A ARG 293 2 72.25 1 293  
A GLU 294 2 73.79 1 294  
A VAL 295 2 75.07 1 295  
A THR 296 2 71.70 1 296  
A HIS 297 2 65.92 1 297  
A ASN 298 2 60.64 1 298  
A THR 299 2 58.87 1 299  
A SER 300 2 58.09 1 300  
A THR 301 2 58.02 1 301  
A GLY 302 2 64.03 1 302  
A ASN 303 2 58.93 1 303  
A ILE 304 2 62.96 1 304  
A THR 305 2 68.82 1 305  
A LEU 306 2 69.95 1 306  
A GLU 307 2 73.45 1 307  
A LYS 308 2 75.98 1 308  
A ILE 309 2 79.39 1 309  
A PRO 310 2 85.57 1 310  
A ILE 311 2 79.21 1 311  
A GLY 312 2 85.84 1 312  
A THR 313 2 81.25 1 313  
A GLU 314 2 80.18 1 314  
A ILE 315 2 78.99 1 315  
A GLU 316 2 76.90 1 316  
A GLY 317 2 85.73 1 317  
A MET 318 2 85.87 1 318  
A ASN 319 2 89.71 1 319  
A ILE 320 2 85.09 1 320  
A LEU 321 2 86.75 1 321  
A GLY 322 2 92.75 1 322  
A LEU 323 2 92.28 1 323  
A VAL 324 2 91.87 1 324  
A LEU 325 2 91.54 1 325  
A PHE 326 2 93.29 1 326  
A ALA 327 2 94.95 1 327  
A LEU 328 2 90.17 1 328  
A VAL 329 2 91.72 1 329  
A LEU 330 2 93.58 1 330  
A GLY 331 2 94.29 1 331  
A VAL 332 2 92.36 1 332  
A ALA 333 2 94.04 1 333  
A LEU 334 2 92.54 1 334  
A LYS 335 2 86.12 1 335  
A LYS 336 2 86.07 1 336  
A LEU 337 2 88.94 1 337  
A GLY 338 2 89.87 1 338  
A SER 339 2 87.56 1 339  
A GLU 340 2 79.02 1 340  
A GLY 341 2 90.09 1 341  
A GLU 342 2 80.13 1 342  
A GLU 343 2 79.92 1 343  
A LEU 344 2 87.84 1 344  
A ILE 345 2 91.33 1 345  
A ARG 346 2 82.96 1 346  
A PHE 347 2 90.89 1 347  
A PHE 348 2 92.71 1 348  
A ASN 349 2 86.55 1 349  
A ALA 350 2 93.11 1 350  
A PHE 351 2 89.06 1 351  
A ASN 352 2 89.54 1 352  
A GLU 353 2 87.78 1 353  
A ALA 354 2 94.02 1 354  
A THR 355 2 90.37 1 355  
A MET 356 2 89.47 1 356  
A VAL 357 2 92.30 1 357  
A LEU 358 2 91.57 1 358  
A VAL 359 2 91.67 1 359  
A SER 360 2 89.92 1 360  
A TRP 361 2 91.01 1 361  
A ILE 362 2 92.03 1 362  
A MET 363 2 86.82 1 363  
A TRP 364 2 86.71 1 364  
A TYR 365 2 93.78 1 365  
A VAL 366 2 91.64 1 366  
A PRO 367 2 93.44 1 367  
A VAL 368 2 93.02 1 368  
A GLY 369 2 94.52 1 369  
A ILE 370 2 89.85 1 370  
A MET 371 2 90.13 1 371  
A PHE 372 2 92.94 1 372  
A LEU 373 2 89.77 1 373  
A VAL 374 2 90.06 1 374  
A GLY 375 2 92.33 1 375  
A SER 376 2 89.25 1 376  
A LYS 377 2 79.25 1 377  
A ILE 378 2 85.46 1 378  
A VAL 379 2 86.34 1 379  
A GLU 380 2 75.83 1 380  
A MET 381 2 70.81 1 381  
A LYS 382 2 58.59 1 382  
A ASP 383 2 61.39 1 383  
A ILE 384 2 66.22 1 384  
A ILE 385 2 67.48 1 385  
A VAL 386 2 66.76 1 386  
A LEU 387 2 66.20 1 387  
A VAL 388 2 72.49 1 388  
A THR 389 2 70.76 1 389  
A SER 390 2 71.90 1 390  
A LEU 391 2 78.06 1 391  
A GLY 392 2 86.21 1 392  
A LYS 393 2 81.42 1 393  
A TYR 394 2 87.19 1 394  
A ILE 395 2 88.14 1 395  
A PHE 396 2 90.55 1 396  
A THR 397 2 90.98 1 397  
A SER 398 2 91.83 1 398  
A ILE 399 2 91.90 1 399  
A LEU 400 2 93.88 1 400  
A GLY 401 2 95.84 1 401  
A HIS 402 2 91.20 1 402  
A PHE 403 2 87.24 1 403  
A ILE 404 2 94.52 1 404  
A HIS 405 2 93.17 1 405  
A GLY 406 2 95.03 1 406  
A GLY 407 2 94.95 1 407  
A ILE 408 2 92.77 1 408  
A VAL 409 2 94.61 1 409  
A LEU 410 2 94.26 1 410  
A PRO 411 2 95.80 1 411  
A LEU 412 2 91.70 1 412  
A ILE 413 2 93.82 1 413  
A TYR 414 2 94.89 1 414  
A PHE 415 2 94.09 1 415  
A VAL 416 2 93.58 1 416  
A PHE 417 2 90.09 1 417  
A THR 418 2 89.20 1 418  
A ARG 419 2 81.47 1 419  
A LYS 420 2 87.37 1 420  
A ASN 421 2 90.79 1 421  
A PRO 422 2 93.99 1 422  
A PHE 423 2 92.99 1 423  
A ARG 424 2 77.89 1 424  
A PHE 425 2 93.69 1 425  
A LEU 426 2 93.17 1 426  
A LEU 427 2 86.65 1 427  
A GLY 428 2 91.01 1 428  
A LEU 429 2 92.15 1 429  
A VAL 430 2 91.20 1 430  
A THR 431 2 88.82 1 431  
A PRO 432 2 93.39 1 432  
A PHE 433 2 93.33 1 433  
A ALA 434 2 93.04 1 434  
A THR 435 2 89.74 1 435  
A ALA 436 2 92.43 1 436  
A PHE 437 2 89.94 1 437  
A ALA 438 2 89.63 1 438  
A THR 439 2 86.17 1 439  
A CYS 440 2 84.49 1 440  
A SER 441 2 86.09 1 441  
A SER 442 2 86.04 1 442  
A SER 443 2 86.34 1 443  
A ALA 444 2 89.59 1 444  
A THR 445 2 88.34 1 445  
A LEU 446 2 90.43 1 446  
A PRO 447 2 92.15 1 447  
A SER 448 2 90.17 1 448  
A MET 449 2 91.36 1 449  
A MET 450 2 88.85 1 450  
A LYS 451 2 86.38 1 451  
A CYS 452 2 91.78 1 452  
A ILE 453 2 89.81 1 453  
A GLU 454 2 89.33 1 454  
A GLU 455 2 84.10 1 455  
A ASN 456 2 86.93 1 456  
A ASN 457 2 88.37 1 457  
A GLY 458 2 89.88 1 458  
A VAL 459 2 90.37 1 459  
A ASP 460 2 86.34 1 460  
A LYS 461 2 84.47 1 461  
A ARG 462 2 81.28 1 462  
A ILE 463 2 89.03 1 463  
A SER 464 2 90.63 1 464  
A ARG 465 2 84.47 1 465  
A PHE 466 2 87.03 1 466  
A ILE 467 2 87.06 1 467  
A LEU 468 2 92.03 1 468  
A PRO 469 2 91.17 1 469  
A ILE 470 2 89.02 1 470  
A GLY 471 2 89.86 1 471  
A ALA 472 2 87.61 1 472  
A THR 473 2 82.22 1 473  
A VAL 474 2 84.49 1 474  
A ASN 475 2 84.86 1 475  
A MET 476 2 82.28 1 476  
A ASP 477 2 89.46 1 477  
A GLY 478 2 91.22 1 478  
A ALA 479 2 89.75 1 479  
A ALA 480 2 92.03 1 480  
A ILE 481 2 92.10 1 481  
A PHE 482 2 83.51 1 482  
A GLN 483 2 83.20 1 483  
A CYS 484 2 92.28 1 484  
A VAL 485 2 91.88 1 485  
A ALA 486 2 91.52 1 486  
A ALA 487 2 91.70 1 487  
A VAL 488 2 91.29 1 488  
A PHE 489 2 87.52 1 489  
A ILE 490 2 85.87 1 490  
A ALA 491 2 89.32 1 491  
A GLN 492 2 85.95 1 492  
A LEU 493 2 79.55 1 493  
A ASN 494 2 78.78 1 494  
A ASN 495 2 76.76 1 495  
A ILE 496 2 79.98 1 496  
A GLU 497 2 74.91 1 497  
A LEU 498 2 84.25 1 498  
A LYS 499 2 78.85 1 499  
A ALA 500 2 90.65 1 500  
A GLY 501 2 91.17 1 501  
A GLN 502 2 86.37 1 502  
A ILE 503 2 90.38 1 503  
A PHE 504 2 88.06 1 504  
A THR 505 2 88.59 1 505  
A ILE 506 2 90.33 1 506  
A LEU 507 2 90.59 1 507  
A VAL 508 2 87.45 1 508  
A THR 509 2 85.10 1 509  
A ALA 510 2 87.89 1 510  
A THR 511 2 85.30 1 511  
A ALA 512 2 82.65 1 512  
A SER 513 2 77.42 1 513  
A SER 514 2 77.05 1 514  
A VAL 515 2 73.44 1 515  
A GLY 516 2 68.55 1 516  
A ALA 517 2 69.05 1 517  
A ALA 518 2 67.51 1 518  
A GLY 519 2 61.81 1 519  
A VAL 520 2 57.11 1 520  
A PRO 521 2 53.01 1 521  
A ALA 522 2 60.58 1 522  
A GLY 523 2 67.07 1 523  
A GLY 524 2 73.70 1 524  
A VAL 525 2 72.85 1 525  
A LEU 526 2 70.34 1 526  
A THR 527 2 76.67 1 527  
A ILE 528 2 82.19 1 528  
A ALA 529 2 82.27 1 529  
A ILE 530 2 79.99 1 530  
A ILE 531 2 85.69 1 531  
A LEU 532 2 85.06 1 532  
A GLU 533 2 75.60 1 533  
A ALA 534 2 85.96 1 534  
A ILE 535 2 82.72 1 535  
A GLY 536 2 84.01 1 536  
A LEU 537 2 80.29 1 537  
A PRO 538 2 77.23 1 538  
A THR 539 2 73.86 1 539  
A GLN 540 2 65.72 1 540  
A ASP 541 2 73.20 1 541  
A LEU 542 2 75.58 1 542  
A SER 543 2 72.53 1 543  
A LEU 544 2 73.97 1 544  
A ILE 545 2 78.29 1 545  
A LEU 546 2 71.15 1 546  
A ALA 547 2 73.71 1 547  
A VAL 548 2 76.34 1 548  
A ASP 549 2 74.59 1 549  
A TRP 550 2 69.65 1 550  
A ILE 551 2 78.45 1 551  
A VAL 552 2 86.27 1 552  
A ASP 553 2 80.82 1 553  
A ARG 554 2 83.49 1 554  
A THR 555 2 89.51 1 555  
A THR 556 2 87.98 1 556  
A THR 557 2 88.73 1 557  
A VAL 558 2 93.18 1 558  
A VAL 559 2 93.15 1 559  
A ASN 560 2 90.00 1 560  
A VAL 561 2 91.12 1 561  
A GLU 562 2 92.17 1 562  
A GLY 563 2 94.31 1 563  
A ASP 564 2 90.32 1 564  
A ALA 565 2 95.28 1 565  
A LEU 566 2 93.96 1 566  
A GLY 567 2 95.14 1 567  
A ALA 568 2 94.92 1 568  
A GLY 569 2 95.26 1 569  
A ILE 570 2 93.80 1 570  
A LEU 571 2 90.99 1 571  
A HIS 572 2 90.59 1 572  
A HIS 573 2 89.43 1 573  
A LEU 574 2 90.69 1 574  
A ASN 575 2 86.60 1 575  
A GLN 576 2 81.55 1 576  
A LYS 577 2 78.99 1 577  
A ALA 578 2 84.25 1 578  
A MET 579 2 75.45 1 579  
A LYS 580 2 73.54 1 580  
A ARG 581 2 66.57 1 581  
A GLY 582 2 74.08 1 582  
A GLU 583 2 65.70 1 583  
A GLN 584 2 66.85 1 584  
A GLU 585 2 63.67 1 585  
A LEU 586 2 60.96 1 586  
A SER 587 2 64.76 1 587  
A GLU 588 2 61.40 1 588  
A VAL 589 2 60.81 1 589  
A LYS 590 2 48.99 1 590  
A VAL 591 2 57.84 1 591  
A GLU 592 2 51.69 1 592  
A ALA 593 2 53.95 1 593  
A VAL 594 2 51.87 1 594  
A PRO 595 2 50.93 1 595  
A ASN 596 2 47.14 1 596  
A CYS 597 2 44.52 1 597  
A LYS 598 2 38.70 1 598  
A SER 599 2 40.70 1 599  
A GLU 600 2 37.22 1 600  
A GLU 601 2 36.47 1 601  
A GLU 602 2 38.17 1 602  
A THR 603 2 37.61 1 603  
A SER 604 2 36.18 1 604  
A PRO 605 2 37.57 1 605  
A LEU 606 2 36.79 1 606  
A VAL 607 2 37.41 1 607  
A THR 608 2 34.72 1 608  
A HIS 609 2 34.05 1 609  
A GLN 610 2 32.35 1 610  
A ASN 611 2 30.28 1 611  
A PRO 612 2 32.32 1 612  
A ALA 613 2 33.36 1 613  
A GLY 614 2 30.57 1 614  
A PRO 615 2 30.47 1 615  
A ALA 616 2 29.65 1 616  
A ALA 617 2 29.33 1 617  
A SER 618 2 28.95 1 618  
A ALA 619 2 29.71 1 619  
A PRO 620 2 28.76 1 620  
A GLU 621 2 28.90 1 621  
A SER 622 2 28.33 1 622  
A LYS 623 2 27.96 1 623  
A GLU 624 2 29.78 1 624  
A SER 625 2 28.65 1 625  
A VAL 626 2 26.93 1 626  
A LEU 627 2 22.06 1 627  
B MET 1   2 18.81 1 628  
B SER 2   2 29.70 1 629  
B LEU 3   2 28.03 1 630  
B ILE 4   2 32.73 1 631  
B ALA 5   2 33.29 1 632  
B SER 6   2 33.00 1 633  
B SER 7   2 31.73 1 634  
B SER 8   2 32.22 1 635  
B VAL 9   2 31.77 1 636  
B ARG 10  2 33.19 1 637  
B ARG 11  2 32.50 1 638  
B GLY 12  2 34.17 1 639  
B SER 13  2 31.70 1 640  
B GLU 14  2 31.74 1 641  
B ARG 15  2 31.17 1 642  
B LEU 16  2 29.41 1 643  
B GLY 17  2 32.66 1 644  
B SER 18  2 30.23 1 645  
B ALA 19  2 31.09 1 646  
B ARG 20  2 30.33 1 647  
B SER 21  2 30.49 1 648  
B THR 22  2 31.03 1 649  
B ILE 23  2 33.96 1 650  
B HIS 24  2 36.86 1 651  
B SER 25  2 33.18 1 652  
B ALA 26  2 31.00 1 653  
B ARG 27  2 31.89 1 654  
B ASP 28  2 33.83 1 655  
B ASN 29  2 30.32 1 656  
B SER 30  2 30.15 1 657  
B LEU 31  2 27.27 1 658  
B LEU 32  2 27.36 1 659  
B SER 33  2 30.39 1 660  
B CYS 34  2 27.35 1 661  
B VAL 35  2 30.06 1 662  
B SER 36  2 31.86 1 663  
B PRO 37  2 31.60 1 664  
B GLY 38  2 32.87 1 665  
B PRO 39  2 31.77 1 666  
B PRO 40  2 30.43 1 667  
B ARG 41  2 29.52 1 668  
B THR 42  2 31.91 1 669  
B SER 43  2 29.95 1 670  
B SER 44  2 29.24 1 671  
B SER 45  2 29.50 1 672  
B ALA 46  2 29.83 1 673  
B GLN 47  2 31.85 1 674  
B ALA 48  2 32.52 1 675  
B ARG 49  2 30.32 1 676  
B ARG 50  2 32.50 1 677  
B PRO 51  2 34.96 1 678  
B PRO 52  2 31.36 1 679  
B ARG 53  2 29.96 1 680  
B ALA 54  2 32.70 1 681  
B GLY 55  2 31.91 1 682  
B SER 56  2 30.17 1 683  
B GLN 57  2 28.24 1 684  
B ASN 58  2 29.78 1 685  
B PRO 59  2 30.00 1 686  
B LEU 60  2 28.43 1 687  
B CYS 61  2 27.22 1 688  
B THR 62  2 28.97 1 689  
B ALA 63  2 32.26 1 690  
B SER 64  2 31.30 1 691  
B ARG 65  2 31.33 1 692  
B LEU 66  2 30.43 1 693  
B ARG 67  2 31.51 1 694  
B GLN 68  2 30.03 1 695  
B PHE 69  2 30.23 1 696  
B ARG 70  2 32.44 1 697  
B LEU 71  2 29.88 1 698  
B ILE 72  2 34.12 1 699  
B ARG 73  2 31.52 1 700  
B SER 74  2 32.81 1 701  
B LEU 75  2 28.57 1 702  
B ARG 76  2 31.67 1 703  
B ALA 77  2 32.67 1 704  
B VAL 78  2 30.88 1 705  
B SER 79  2 34.45 1 706  
B PHE 80  2 30.28 1 707  
B PRO 81  2 33.25 1 708  
B ARG 82  2 31.20 1 709  
B ALA 83  2 31.58 1 710  
B GLN 84  2 31.10 1 711  
B VAL 85  2 30.92 1 712  
B PRO 86  2 32.56 1 713  
B SER 87  2 30.30 1 714  
B VAL 88  2 28.60 1 715  
B LEU 89  2 26.65 1 716  
B GLN 90  2 29.96 1 717  
B LEU 91  2 27.33 1 718  
B GLY 92  2 33.85 1 719  
B ALA 93  2 31.37 1 720  
B ALA 94  2 30.51 1 721  
B GLY 95  2 32.71 1 722  
B SER 96  2 28.53 1 723  
B ALA 97  2 30.13 1 724  
B MET 98  2 27.88 1 725  
B GLU 99  2 28.57 1 726  
B LYS 100 2 29.19 1 727  
B SER 101 2 28.73 1 728  
B SER 102 2 30.69 1 729  
B GLU 103 2 28.74 1 730  
B THR 104 2 29.53 1 731  
B ASN 105 2 27.49 1 732  
B GLY 106 2 31.30 1 733  
B TYR 107 2 29.09 1 734  
B LEU 108 2 28.62 1 735  
B ASP 109 2 31.61 1 736  
B SER 110 2 31.83 1 737  
B ALA 111 2 33.57 1 738  
B GLN 112 2 30.61 1 739  
B ALA 113 2 36.62 1 740  
B GLY 114 2 34.87 1 741  
B PRO 115 2 36.13 1 742  
B ALA 116 2 36.18 1 743  
B ALA 117 2 37.01 1 744  
B GLY 118 2 38.29 1 745  
B PRO 119 2 37.16 1 746  
B GLY 120 2 39.61 1 747  
B SER 121 2 39.72 1 748  
B PRO 122 2 47.33 1 749  
B GLY 123 2 56.16 1 750  
B THR 124 2 55.31 1 751  
B THR 125 2 62.91 1 752  
B ALA 126 2 67.45 1 753  
B GLY 127 2 71.41 1 754  
B ARG 128 2 62.74 1 755  
B ALA 129 2 76.08 1 756  
B ARG 130 2 63.04 1 757  
B ARG 131 2 64.92 1 758  
B CYS 132 2 74.44 1 759  
B ALA 133 2 79.90 1 760  
B CYS 134 2 78.55 1 761  
B PHE 135 2 75.45 1 762  
B LEU 136 2 78.65 1 763  
B ARG 137 2 66.49 1 764  
B ARG 138 2 65.76 1 765  
B HIS 139 2 77.26 1 766  
B ALA 140 2 88.41 1 767  
B LEU 141 2 85.40 1 768  
B VAL 142 2 86.71 1 769  
B LEU 143 2 87.76 1 770  
B LEU 144 2 90.42 1 771  
B THR 145 2 88.11 1 772  
B VAL 146 2 89.72 1 773  
B SER 147 2 90.89 1 774  
B GLY 148 2 93.44 1 775  
B VAL 149 2 90.60 1 776  
B VAL 150 2 91.86 1 777  
B ALA 151 2 94.44 1 778  
B GLY 152 2 93.69 1 779  
B ALA 153 2 91.94 1 780  
B GLY 154 2 93.81 1 781  
B LEU 155 2 89.52 1 782  
B GLY 156 2 91.91 1 783  
B ALA 157 2 89.94 1 784  
B ALA 158 2 90.97 1 785  
B LEU 159 2 87.96 1 786  
B ARG 160 2 77.16 1 787  
B GLY 161 2 82.65 1 788  
B LEU 162 2 79.14 1 789  
B ARG 163 2 64.37 1 790  
B LEU 164 2 79.58 1 791  
B ASN 165 2 76.81 1 792  
B ARG 166 2 67.78 1 793  
B THR 167 2 81.56 1 794  
B GLN 168 2 84.77 1 795  
B ILE 169 2 86.36 1 796  
B THR 170 2 85.70 1 797  
B TYR 171 2 88.57 1 798  
B LEU 172 2 90.45 1 799  
B ALA 173 2 91.93 1 800  
B PHE 174 2 91.75 1 801  
B PRO 175 2 94.25 1 802  
B GLY 176 2 93.42 1 803  
B GLU 177 2 88.21 1 804  
B MET 178 2 89.68 1 805  
B LEU 179 2 91.92 1 806  
B LEU 180 2 86.37 1 807  
B ARG 181 2 87.15 1 808  
B MET 182 2 90.78 1 809  
B LEU 183 2 90.31 1 810  
B ARG 184 2 82.42 1 811  
B MET 185 2 89.29 1 812  
B ILE 186 2 88.32 1 813  
B ILE 187 2 87.26 1 814  
B LEU 188 2 88.85 1 815  
B PRO 189 2 92.06 1 816  
B LEU 190 2 89.76 1 817  
B VAL 191 2 89.75 1 818  
B VAL 192 2 91.69 1 819  
B CYS 193 2 92.33 1 820  
B SER 194 2 89.67 1 821  
B LEU 195 2 89.03 1 822  
B VAL 196 2 92.74 1 823  
B SER 197 2 89.71 1 824  
B GLY 198 2 91.25 1 825  
B ALA 199 2 91.35 1 826  
B ALA 200 2 91.25 1 827  
B SER 201 2 85.84 1 828  
B LEU 202 2 84.78 1 829  
B ASP 203 2 78.01 1 830  
B ALA 204 2 83.88 1 831  
B SER 205 2 84.09 1 832  
B SER 206 2 84.54 1 833  
B LEU 207 2 86.35 1 834  
B GLY 208 2 90.81 1 835  
B ARG 209 2 79.38 1 836  
B LEU 210 2 88.62 1 837  
B GLY 211 2 91.69 1 838  
B GLY 212 2 93.44 1 839  
B ILE 213 2 91.02 1 840  
B ALA 214 2 93.12 1 841  
B ILE 215 2 86.28 1 842  
B ALA 216 2 94.18 1 843  
B TYR 217 2 93.36 1 844  
B PHE 218 2 90.43 1 845  
B GLY 219 2 91.83 1 846  
B LEU 220 2 89.67 1 847  
B THR 221 2 90.75 1 848  
B THR 222 2 89.50 1 849  
B LEU 223 2 91.03 1 850  
B GLY 224 2 94.22 1 851  
B ALA 225 2 94.39 1 852  
B SER 226 2 92.04 1 853  
B ALA 227 2 94.64 1 854  
B LEU 228 2 92.90 1 855  
B ALA 229 2 93.86 1 856  
B VAL 230 2 92.21 1 857  
B ALA 231 2 94.09 1 858  
B LEU 232 2 90.94 1 859  
B ALA 233 2 91.88 1 860  
B PHE 234 2 86.31 1 861  
B ILE 235 2 89.65 1 862  
B ILE 236 2 86.97 1 863  
B LYS 237 2 79.93 1 864  
B PRO 238 2 82.44 1 865  
B GLY 239 2 78.02 1 866  
B SER 240 2 71.31 1 867  
B GLY 241 2 66.56 1 868  
B ALA 242 2 58.92 1 869  
B GLN 243 2 50.81 1 870  
B THR 244 2 52.93 1 871  
B LEU 245 2 50.79 1 872  
B GLN 246 2 46.51 1 873  
B SER 247 2 47.03 1 874  
B SER 248 2 44.01 1 875  
B ASP 249 2 41.36 1 876  
B LEU 250 2 44.52 1 877  
B GLY 251 2 39.20 1 878  
B LEU 252 2 39.44 1 879  
B GLU 253 2 33.97 1 880  
B GLU 254 2 33.51 1 881  
B SER 255 2 39.72 1 882  
B GLY 256 2 38.55 1 883  
B PRO 257 2 39.03 1 884  
B PRO 258 2 44.38 1 885  
B PRO 259 2 47.63 1 886  
B ILE 260 2 50.14 1 887  
B PRO 261 2 61.43 1 888  
B LYS 262 2 64.49 1 889  
B GLU 263 2 68.48 1 890  
B THR 264 2 72.29 1 891  
B VAL 265 2 80.01 1 892  
B ASP 266 2 80.44 1 893  
B SER 267 2 78.71 1 894  
B PHE 268 2 77.18 1 895  
B LEU 269 2 87.41 1 896  
B ASP 270 2 84.85 1 897  
B LEU 271 2 83.15 1 898  
B ALA 272 2 90.61 1 899  
B ARG 273 2 88.36 1 900  
B ASN 274 2 88.53 1 901  
B LEU 275 2 89.38 1 902  
B PHE 276 2 91.30 1 903  
B PRO 277 2 91.70 1 904  
B SER 278 2 88.15 1 905  
B ASN 279 2 88.28 1 906  
B LEU 280 2 90.91 1 907  
B VAL 281 2 90.22 1 908  
B VAL 282 2 89.17 1 909  
B ALA 283 2 91.96 1 910  
B ALA 284 2 91.37 1 911  
B PHE 285 2 88.49 1 912  
B ARG 286 2 81.65 1 913  
B THR 287 2 83.23 1 914  
B TYR 288 2 87.14 1 915  
B ALA 289 2 81.78 1 916  
B THR 290 2 78.83 1 917  
B ASP 291 2 71.89 1 918  
B TYR 292 2 74.53 1 919  
B ARG 293 2 56.34 1 920  
B GLU 294 2 60.91 1 921  
B VAL 295 2 61.75 1 922  
B THR 296 2 60.37 1 923  
B HIS 297 2 56.99 1 924  
B ASN 298 2 54.04 1 925  
B THR 299 2 53.88 1 926  
B SER 300 2 54.28 1 927  
B THR 301 2 55.19 1 928  
B GLY 302 2 60.43 1 929  
B ASN 303 2 55.28 1 930  
B ILE 304 2 57.40 1 931  
B THR 305 2 63.43 1 932  
B LEU 306 2 62.21 1 933  
B GLU 307 2 65.09 1 934  
B LYS 308 2 68.46 1 935  
B ILE 309 2 70.55 1 936  
B PRO 310 2 79.44 1 937  
B ILE 311 2 72.08 1 938  
B GLY 312 2 81.64 1 939  
B THR 313 2 77.40 1 940  
B GLU 314 2 78.13 1 941  
B ILE 315 2 75.96 1 942  
B GLU 316 2 76.17 1 943  
B GLY 317 2 84.90 1 944  
B MET 318 2 84.91 1 945  
B ASN 319 2 88.68 1 946  
B ILE 320 2 84.44 1 947  
B LEU 321 2 85.61 1 948  
B GLY 322 2 91.96 1 949  
B LEU 323 2 91.63 1 950  
B VAL 324 2 91.05 1 951  
B LEU 325 2 90.67 1 952  
B PHE 326 2 92.96 1 953  
B ALA 327 2 94.54 1 954  
B LEU 328 2 89.45 1 955  
B VAL 329 2 91.39 1 956  
B LEU 330 2 93.41 1 957  
B GLY 331 2 94.00 1 958  
B VAL 332 2 91.99 1 959  
B ALA 333 2 93.77 1 960  
B LEU 334 2 92.43 1 961  
B LYS 335 2 85.76 1 962  
B LYS 336 2 85.69 1 963  
B LEU 337 2 88.76 1 964  
B GLY 338 2 89.49 1 965  
B SER 339 2 87.32 1 966  
B GLU 340 2 78.90 1 967  
B GLY 341 2 89.90 1 968  
B GLU 342 2 80.17 1 969  
B GLU 343 2 79.95 1 970  
B LEU 344 2 87.94 1 971  
B ILE 345 2 91.17 1 972  
B ARG 346 2 82.75 1 973  
B PHE 347 2 90.67 1 974  
B PHE 348 2 92.59 1 975  
B ASN 349 2 86.39 1 976  
B ALA 350 2 92.87 1 977  
B PHE 351 2 88.55 1 978  
B ASN 352 2 89.03 1 979  
B GLU 353 2 87.66 1 980  
B ALA 354 2 93.90 1 981  
B THR 355 2 89.99 1 982  
B MET 356 2 89.13 1 983  
B VAL 357 2 92.07 1 984  
B LEU 358 2 91.36 1 985  
B VAL 359 2 91.10 1 986  
B SER 360 2 89.68 1 987  
B TRP 361 2 90.93 1 988  
B ILE 362 2 91.66 1 989  
B MET 363 2 86.12 1 990  
B TRP 364 2 86.65 1 991  
B TYR 365 2 93.11 1 992  
B VAL 366 2 91.01 1 993  
B PRO 367 2 93.10 1 994  
B VAL 368 2 92.73 1 995  
B GLY 369 2 94.14 1 996  
B ILE 370 2 88.96 1 997  
B MET 371 2 89.55 1 998  
B PHE 372 2 92.35 1 999  
B LEU 373 2 88.85 1 1000 
B VAL 374 2 89.11 1 1001 
B GLY 375 2 91.61 1 1002 
B SER 376 2 88.65 1 1003 
B LYS 377 2 78.52 1 1004 
B ILE 378 2 84.78 1 1005 
B VAL 379 2 85.77 1 1006 
B GLU 380 2 75.11 1 1007 
B MET 381 2 69.78 1 1008 
B LYS 382 2 58.56 1 1009 
B ASP 383 2 60.87 1 1010 
B ILE 384 2 65.78 1 1011 
B ILE 385 2 66.92 1 1012 
B VAL 386 2 67.12 1 1013 
B LEU 387 2 65.03 1 1014 
B VAL 388 2 71.01 1 1015 
B THR 389 2 69.94 1 1016 
B SER 390 2 70.67 1 1017 
B LEU 391 2 76.54 1 1018 
B GLY 392 2 85.24 1 1019 
B LYS 393 2 80.62 1 1020 
B TYR 394 2 85.84 1 1021 
B ILE 395 2 87.25 1 1022 
B PHE 396 2 89.17 1 1023 
B THR 397 2 90.07 1 1024 
B SER 398 2 90.91 1 1025 
B ILE 399 2 91.22 1 1026 
B LEU 400 2 93.01 1 1027 
B GLY 401 2 95.15 1 1028 
B HIS 402 2 90.80 1 1029 
B PHE 403 2 86.67 1 1030 
B ILE 404 2 93.88 1 1031 
B HIS 405 2 92.56 1 1032 
B GLY 406 2 94.49 1 1033 
B GLY 407 2 94.51 1 1034 
B ILE 408 2 92.27 1 1035 
B VAL 409 2 94.02 1 1036 
B LEU 410 2 93.77 1 1037 
B PRO 411 2 95.47 1 1038 
B LEU 412 2 91.13 1 1039 
B ILE 413 2 93.27 1 1040 
B TYR 414 2 94.44 1 1041 
B PHE 415 2 93.66 1 1042 
B VAL 416 2 93.07 1 1043 
B PHE 417 2 89.71 1 1044 
B THR 418 2 88.78 1 1045 
B ARG 419 2 81.57 1 1046 
B LYS 420 2 86.99 1 1047 
B ASN 421 2 90.24 1 1048 
B PRO 422 2 93.68 1 1049 
B PHE 423 2 92.62 1 1050 
B ARG 424 2 77.73 1 1051 
B PHE 425 2 93.14 1 1052 
B LEU 426 2 92.67 1 1053 
B LEU 427 2 86.17 1 1054 
B GLY 428 2 90.70 1 1055 
B LEU 429 2 91.72 1 1056 
B VAL 430 2 90.66 1 1057 
B THR 431 2 88.49 1 1058 
B PRO 432 2 93.14 1 1059 
B PHE 433 2 92.83 1 1060 
B ALA 434 2 92.54 1 1061 
B THR 435 2 89.26 1 1062 
B ALA 436 2 91.96 1 1063 
B PHE 437 2 88.88 1 1064 
B ALA 438 2 89.32 1 1065 
B THR 439 2 85.92 1 1066 
B CYS 440 2 84.17 1 1067 
B SER 441 2 85.54 1 1068 
B SER 442 2 85.49 1 1069 
B SER 443 2 85.56 1 1070 
B ALA 444 2 89.20 1 1071 
B THR 445 2 88.00 1 1072 
B LEU 446 2 89.70 1 1073 
B PRO 447 2 91.74 1 1074 
B SER 448 2 90.02 1 1075 
B MET 449 2 90.81 1 1076 
B MET 450 2 88.61 1 1077 
B LYS 451 2 86.07 1 1078 
B CYS 452 2 91.66 1 1079 
B ILE 453 2 89.33 1 1080 
B GLU 454 2 89.05 1 1081 
B GLU 455 2 83.84 1 1082 
B ASN 456 2 86.74 1 1083 
B ASN 457 2 87.85 1 1084 
B GLY 458 2 89.46 1 1085 
B VAL 459 2 89.87 1 1086 
B ASP 460 2 85.99 1 1087 
B LYS 461 2 84.06 1 1088 
B ARG 462 2 80.81 1 1089 
B ILE 463 2 88.52 1 1090 
B SER 464 2 90.31 1 1091 
B ARG 465 2 83.93 1 1092 
B PHE 466 2 86.62 1 1093 
B ILE 467 2 86.60 1 1094 
B LEU 468 2 91.52 1 1095 
B PRO 469 2 90.63 1 1096 
B ILE 470 2 88.38 1 1097 
B GLY 471 2 89.14 1 1098 
B ALA 472 2 87.07 1 1099 
B THR 473 2 81.18 1 1100 
B VAL 474 2 83.65 1 1101 
B ASN 475 2 84.29 1 1102 
B MET 476 2 81.74 1 1103 
B ASP 477 2 88.85 1 1104 
B GLY 478 2 90.67 1 1105 
B ALA 479 2 89.00 1 1106 
B ALA 480 2 91.28 1 1107 
B ILE 481 2 91.35 1 1108 
B PHE 482 2 82.60 1 1109 
B GLN 483 2 82.28 1 1110 
B CYS 484 2 91.42 1 1111 
B VAL 485 2 90.78 1 1112 
B ALA 486 2 90.43 1 1113 
B ALA 487 2 90.58 1 1114 
B VAL 488 2 90.18 1 1115 
B PHE 489 2 86.55 1 1116 
B ILE 490 2 85.08 1 1117 
B ALA 491 2 88.45 1 1118 
B GLN 492 2 84.94 1 1119 
B LEU 493 2 79.17 1 1120 
B ASN 494 2 78.73 1 1121 
B ASN 495 2 76.48 1 1122 
B ILE 496 2 79.13 1 1123 
B GLU 497 2 73.57 1 1124 
B LEU 498 2 81.94 1 1125 
B LYS 499 2 77.10 1 1126 
B ALA 500 2 88.88 1 1127 
B GLY 501 2 89.21 1 1128 
B GLN 502 2 84.42 1 1129 
B ILE 503 2 89.16 1 1130 
B PHE 504 2 86.64 1 1131 
B THR 505 2 87.15 1 1132 
B ILE 506 2 88.87 1 1133 
B LEU 507 2 89.53 1 1134 
B VAL 508 2 85.85 1 1135 
B THR 509 2 83.44 1 1136 
B ALA 510 2 86.65 1 1137 
B THR 511 2 84.42 1 1138 
B ALA 512 2 80.88 1 1139 
B SER 513 2 76.02 1 1140 
B SER 514 2 75.90 1 1141 
B VAL 515 2 72.63 1 1142 
B GLY 516 2 67.34 1 1143 
B ALA 517 2 67.29 1 1144 
B ALA 518 2 66.12 1 1145 
B GLY 519 2 61.02 1 1146 
B VAL 520 2 55.68 1 1147 
B PRO 521 2 52.25 1 1148 
B ALA 522 2 58.59 1 1149 
B GLY 523 2 65.22 1 1150 
B GLY 524 2 71.75 1 1151 
B VAL 525 2 70.27 1 1152 
B LEU 526 2 66.78 1 1153 
B THR 527 2 74.81 1 1154 
B ILE 528 2 80.56 1 1155 
B ALA 529 2 80.29 1 1156 
B ILE 530 2 77.37 1 1157 
B ILE 531 2 83.92 1 1158 
B LEU 532 2 83.56 1 1159 
B GLU 533 2 74.13 1 1160 
B ALA 534 2 84.11 1 1161 
B ILE 535 2 81.03 1 1162 
B GLY 536 2 82.94 1 1163 
B LEU 537 2 79.11 1 1164 
B PRO 538 2 76.88 1 1165 
B THR 539 2 72.60 1 1166 
B GLN 540 2 65.00 1 1167 
B ASP 541 2 72.50 1 1168 
B LEU 542 2 73.79 1 1169 
B SER 543 2 70.84 1 1170 
B LEU 544 2 72.29 1 1171 
B ILE 545 2 76.98 1 1172 
B LEU 546 2 69.24 1 1173 
B ALA 547 2 72.51 1 1174 
B VAL 548 2 75.48 1 1175 
B ASP 549 2 73.80 1 1176 
B TRP 550 2 69.19 1 1177 
B ILE 551 2 77.99 1 1178 
B VAL 552 2 85.48 1 1179 
B ASP 553 2 80.37 1 1180 
B ARG 554 2 82.87 1 1181 
B THR 555 2 89.18 1 1182 
B THR 556 2 87.40 1 1183 
B THR 557 2 88.27 1 1184 
B VAL 558 2 92.69 1 1185 
B VAL 559 2 92.68 1 1186 
B ASN 560 2 89.49 1 1187 
B VAL 561 2 90.80 1 1188 
B GLU 562 2 91.52 1 1189 
B GLY 563 2 93.83 1 1190 
B ASP 564 2 89.98 1 1191 
B ALA 565 2 95.09 1 1192 
B LEU 566 2 93.63 1 1193 
B GLY 567 2 94.77 1 1194 
B ALA 568 2 94.68 1 1195 
B GLY 569 2 94.92 1 1196 
B ILE 570 2 93.35 1 1197 
B LEU 571 2 90.63 1 1198 
B HIS 572 2 90.27 1 1199 
B HIS 573 2 89.07 1 1200 
B LEU 574 2 90.11 1 1201 
B ASN 575 2 86.20 1 1202 
B GLN 576 2 81.17 1 1203 
B LYS 577 2 78.67 1 1204 
B ALA 578 2 83.49 1 1205 
B MET 579 2 74.98 1 1206 
B LYS 580 2 73.41 1 1207 
B ARG 581 2 66.11 1 1208 
B GLY 582 2 72.58 1 1209 
B GLU 583 2 65.14 1 1210 
B GLN 584 2 66.46 1 1211 
B GLU 585 2 62.71 1 1212 
B LEU 586 2 59.39 1 1213 
B SER 587 2 63.52 1 1214 
B GLU 588 2 59.40 1 1215 
B VAL 589 2 58.84 1 1216 
B LYS 590 2 47.53 1 1217 
B VAL 591 2 56.65 1 1218 
B GLU 592 2 50.28 1 1219 
B ALA 593 2 52.25 1 1220 
B VAL 594 2 50.67 1 1221 
B PRO 595 2 49.56 1 1222 
B ASN 596 2 44.87 1 1223 
B CYS 597 2 43.33 1 1224 
B LYS 598 2 38.07 1 1225 
B SER 599 2 39.00 1 1226 
B GLU 600 2 36.24 1 1227 
B GLU 601 2 36.25 1 1228 
B GLU 602 2 36.87 1 1229 
B THR 603 2 36.74 1 1230 
B SER 604 2 35.17 1 1231 
B PRO 605 2 37.19 1 1232 
B LEU 606 2 36.00 1 1233 
B VAL 607 2 36.92 1 1234 
B THR 608 2 33.96 1 1235 
B HIS 609 2 33.40 1 1236 
B GLN 610 2 31.45 1 1237 
B ASN 611 2 29.56 1 1238 
B PRO 612 2 31.87 1 1239 
B ALA 613 2 32.36 1 1240 
B GLY 614 2 29.06 1 1241 
B PRO 615 2 29.96 1 1242 
B ALA 616 2 28.55 1 1243 
B ALA 617 2 27.93 1 1244 
B SER 618 2 28.19 1 1245 
B ALA 619 2 28.35 1 1246 
B PRO 620 2 27.77 1 1247 
B GLU 621 2 28.00 1 1248 
B SER 622 2 27.19 1 1249 
B LYS 623 2 26.75 1 1250 
B GLU 624 2 28.70 1 1251 
B SER 625 2 27.39 1 1252 
B VAL 626 2 26.52 1 1253 
B LEU 627 2 21.48 1 1254 
C MET 1   2 18.88 1 1255 
C SER 2   2 29.67 1 1256 
C LEU 3   2 27.62 1 1257 
C ILE 4   2 32.52 1 1258 
C ALA 5   2 32.58 1 1259 
C SER 6   2 32.73 1 1260 
C SER 7   2 31.29 1 1261 
C SER 8   2 32.22 1 1262 
C VAL 9   2 31.20 1 1263 
C ARG 10  2 32.43 1 1264 
C ARG 11  2 32.04 1 1265 
C GLY 12  2 33.23 1 1266 
C SER 13  2 30.99 1 1267 
C GLU 14  2 30.62 1 1268 
C ARG 15  2 30.02 1 1269 
C LEU 16  2 29.10 1 1270 
C GLY 17  2 32.10 1 1271 
C SER 18  2 29.79 1 1272 
C ALA 19  2 30.91 1 1273 
C ARG 20  2 29.83 1 1274 
C SER 21  2 30.09 1 1275 
C THR 22  2 30.35 1 1276 
C ILE 23  2 33.64 1 1277 
C HIS 24  2 35.24 1 1278 
C SER 25  2 32.00 1 1279 
C ALA 26  2 29.97 1 1280 
C ARG 27  2 31.26 1 1281 
C ASP 28  2 31.86 1 1282 
C ASN 29  2 29.07 1 1283 
C SER 30  2 28.76 1 1284 
C LEU 31  2 25.96 1 1285 
C LEU 32  2 24.95 1 1286 
C SER 33  2 28.68 1 1287 
C CYS 34  2 26.39 1 1288 
C VAL 35  2 28.19 1 1289 
C SER 36  2 29.83 1 1290 
C PRO 37  2 29.59 1 1291 
C GLY 38  2 30.27 1 1292 
C PRO 39  2 29.62 1 1293 
C PRO 40  2 28.78 1 1294 
C ARG 41  2 28.15 1 1295 
C THR 42  2 30.82 1 1296 
C SER 43  2 29.97 1 1297 
C SER 44  2 29.02 1 1298 
C SER 45  2 28.74 1 1299 
C ALA 46  2 28.93 1 1300 
C GLN 47  2 31.19 1 1301 
C ALA 48  2 31.34 1 1302 
C ARG 49  2 29.66 1 1303 
C ARG 50  2 31.00 1 1304 
C PRO 51  2 33.85 1 1305 
C PRO 52  2 30.81 1 1306 
C ARG 53  2 29.55 1 1307 
C ALA 54  2 30.58 1 1308 
C GLY 55  2 29.33 1 1309 
C SER 56  2 29.54 1 1310 
C GLN 57  2 27.35 1 1311 
C ASN 58  2 28.04 1 1312 
C PRO 59  2 28.91 1 1313 
C LEU 60  2 26.80 1 1314 
C CYS 61  2 26.82 1 1315 
C THR 62  2 27.69 1 1316 
C ALA 63  2 30.96 1 1317 
C SER 64  2 28.77 1 1318 
C ARG 65  2 31.14 1 1319 
C LEU 66  2 28.93 1 1320 
C ARG 67  2 30.45 1 1321 
C GLN 68  2 29.68 1 1322 
C PHE 69  2 28.87 1 1323 
C ARG 70  2 31.56 1 1324 
C LEU 71  2 29.14 1 1325 
C ILE 72  2 33.18 1 1326 
C ARG 73  2 31.29 1 1327 
C SER 74  2 30.98 1 1328 
C LEU 75  2 28.40 1 1329 
C ARG 76  2 31.22 1 1330 
C ALA 77  2 31.79 1 1331 
C VAL 78  2 30.11 1 1332 
C SER 79  2 32.82 1 1333 
C PHE 80  2 29.45 1 1334 
C PRO 81  2 32.89 1 1335 
C ARG 82  2 30.98 1 1336 
C ALA 83  2 30.71 1 1337 
C GLN 84  2 30.41 1 1338 
C VAL 85  2 30.07 1 1339 
C PRO 86  2 31.74 1 1340 
C SER 87  2 29.95 1 1341 
C VAL 88  2 29.57 1 1342 
C LEU 89  2 26.68 1 1343 
C GLN 90  2 29.93 1 1344 
C LEU 91  2 26.22 1 1345 
C GLY 92  2 31.94 1 1346 
C ALA 93  2 29.95 1 1347 
C ALA 94  2 29.54 1 1348 
C GLY 95  2 32.00 1 1349 
C SER 96  2 27.92 1 1350 
C ALA 97  2 29.46 1 1351 
C MET 98  2 27.43 1 1352 
C GLU 99  2 29.37 1 1353 
C LYS 100 2 30.49 1 1354 
C SER 101 2 29.55 1 1355 
C SER 102 2 30.58 1 1356 
C GLU 103 2 29.23 1 1357 
C THR 104 2 30.16 1 1358 
C ASN 105 2 28.31 1 1359 
C GLY 106 2 31.47 1 1360 
C TYR 107 2 28.67 1 1361 
C LEU 108 2 28.56 1 1362 
C ASP 109 2 30.99 1 1363 
C SER 110 2 30.99 1 1364 
C ALA 111 2 33.43 1 1365 
C GLN 112 2 30.22 1 1366 
C ALA 113 2 35.82 1 1367 
C GLY 114 2 34.23 1 1368 
C PRO 115 2 35.83 1 1369 
C ALA 116 2 36.05 1 1370 
C ALA 117 2 35.94 1 1371 
C GLY 118 2 36.81 1 1372 
C PRO 119 2 38.03 1 1373 
C GLY 120 2 39.14 1 1374 
C SER 121 2 39.99 1 1375 
C PRO 122 2 48.84 1 1376 
C GLY 123 2 58.28 1 1377 
C THR 124 2 56.83 1 1378 
C THR 125 2 64.51 1 1379 
C ALA 126 2 69.64 1 1380 
C GLY 127 2 74.15 1 1381 
C ARG 128 2 64.15 1 1382 
C ALA 129 2 77.82 1 1383 
C ARG 130 2 64.59 1 1384 
C ARG 131 2 66.42 1 1385 
C CYS 132 2 76.24 1 1386 
C ALA 133 2 81.55 1 1387 
C CYS 134 2 80.41 1 1388 
C PHE 135 2 76.95 1 1389 
C LEU 136 2 79.53 1 1390 
C ARG 137 2 67.60 1 1391 
C ARG 138 2 66.83 1 1392 
C HIS 139 2 78.33 1 1393 
C ALA 140 2 89.34 1 1394 
C LEU 141 2 86.38 1 1395 
C VAL 142 2 87.72 1 1396 
C LEU 143 2 88.51 1 1397 
C LEU 144 2 91.14 1 1398 
C THR 145 2 88.97 1 1399 
C VAL 146 2 90.62 1 1400 
C SER 147 2 91.64 1 1401 
C GLY 148 2 94.21 1 1402 
C VAL 149 2 91.44 1 1403 
C VAL 150 2 92.73 1 1404 
C ALA 151 2 95.35 1 1405 
C GLY 152 2 94.65 1 1406 
C ALA 153 2 93.10 1 1407 
C GLY 154 2 94.86 1 1408 
C LEU 155 2 91.01 1 1409 
C GLY 156 2 93.09 1 1410 
C ALA 157 2 91.34 1 1411 
C ALA 158 2 92.48 1 1412 
C LEU 159 2 89.65 1 1413 
C ARG 160 2 78.63 1 1414 
C GLY 161 2 84.54 1 1415 
C LEU 162 2 81.47 1 1416 
C ARG 163 2 66.00 1 1417 
C LEU 164 2 82.29 1 1418 
C ASN 165 2 78.85 1 1419 
C ARG 166 2 70.86 1 1420 
C THR 167 2 83.26 1 1421 
C GLN 168 2 86.48 1 1422 
C ILE 169 2 87.89 1 1423 
C THR 170 2 86.83 1 1424 
C TYR 171 2 90.02 1 1425 
C LEU 172 2 91.96 1 1426 
C ALA 173 2 93.04 1 1427 
C PHE 174 2 92.66 1 1428 
C PRO 175 2 94.93 1 1429 
C GLY 176 2 94.27 1 1430 
C GLU 177 2 89.22 1 1431 
C MET 178 2 90.10 1 1432 
C LEU 179 2 92.81 1 1433 
C LEU 180 2 87.15 1 1434 
C ARG 181 2 87.89 1 1435 
C MET 182 2 91.40 1 1436 
C LEU 183 2 91.14 1 1437 
C ARG 184 2 83.23 1 1438 
C MET 185 2 89.74 1 1439 
C ILE 186 2 88.64 1 1440 
C ILE 187 2 87.85 1 1441 
C LEU 188 2 89.23 1 1442 
C PRO 189 2 92.45 1 1443 
C LEU 190 2 90.30 1 1444 
C VAL 191 2 90.39 1 1445 
C VAL 192 2 92.07 1 1446 
C CYS 193 2 92.67 1 1447 
C SER 194 2 90.14 1 1448 
C LEU 195 2 89.45 1 1449 
C VAL 196 2 93.09 1 1450 
C SER 197 2 90.02 1 1451 
C GLY 198 2 91.72 1 1452 
C ALA 199 2 91.75 1 1453 
C ALA 200 2 91.59 1 1454 
C SER 201 2 86.21 1 1455 
C LEU 202 2 85.33 1 1456 
C ASP 203 2 78.58 1 1457 
C ALA 204 2 84.76 1 1458 
C SER 205 2 84.67 1 1459 
C SER 206 2 85.05 1 1460 
C LEU 207 2 86.81 1 1461 
C GLY 208 2 91.54 1 1462 
C ARG 209 2 79.92 1 1463 
C LEU 210 2 89.05 1 1464 
C GLY 211 2 92.22 1 1465 
C GLY 212 2 93.89 1 1466 
C ILE 213 2 91.32 1 1467 
C ALA 214 2 93.42 1 1468 
C ILE 215 2 86.40 1 1469 
C ALA 216 2 94.49 1 1470 
C TYR 217 2 93.77 1 1471 
C PHE 218 2 90.83 1 1472 
C GLY 219 2 92.48 1 1473 
C LEU 220 2 90.07 1 1474 
C THR 221 2 91.32 1 1475 
C THR 222 2 90.06 1 1476 
C LEU 223 2 91.42 1 1477 
C GLY 224 2 94.73 1 1478 
C ALA 225 2 94.82 1 1479 
C SER 226 2 92.59 1 1480 
C ALA 227 2 95.15 1 1481 
C LEU 228 2 93.46 1 1482 
C ALA 229 2 94.46 1 1483 
C VAL 230 2 92.88 1 1484 
C ALA 231 2 94.73 1 1485 
C LEU 232 2 91.61 1 1486 
C ALA 233 2 92.75 1 1487 
C PHE 234 2 86.99 1 1488 
C ILE 235 2 90.42 1 1489 
C ILE 236 2 88.00 1 1490 
C LYS 237 2 81.10 1 1491 
C PRO 238 2 83.85 1 1492 
C GLY 239 2 78.99 1 1493 
C SER 240 2 72.17 1 1494 
C GLY 241 2 67.54 1 1495 
C ALA 242 2 60.21 1 1496 
C GLN 243 2 51.91 1 1497 
C THR 244 2 53.44 1 1498 
C LEU 245 2 51.60 1 1499 
C GLN 246 2 46.66 1 1500 
C SER 247 2 47.51 1 1501 
C SER 248 2 42.92 1 1502 
C ASP 249 2 40.23 1 1503 
C LEU 250 2 44.02 1 1504 
C GLY 251 2 39.27 1 1505 
C LEU 252 2 40.51 1 1506 
C GLU 253 2 33.62 1 1507 
C GLU 254 2 34.66 1 1508 
C SER 255 2 40.83 1 1509 
C GLY 256 2 39.05 1 1510 
C PRO 257 2 39.09 1 1511 
C PRO 258 2 44.69 1 1512 
C PRO 259 2 48.26 1 1513 
C ILE 260 2 50.31 1 1514 
C PRO 261 2 61.74 1 1515 
C LYS 262 2 65.09 1 1516 
C GLU 263 2 68.91 1 1517 
C THR 264 2 72.85 1 1518 
C VAL 265 2 80.70 1 1519 
C ASP 266 2 80.89 1 1520 
C SER 267 2 79.17 1 1521 
C PHE 268 2 77.68 1 1522 
C LEU 269 2 87.81 1 1523 
C ASP 270 2 84.99 1 1524 
C LEU 271 2 83.34 1 1525 
C ALA 272 2 90.88 1 1526 
C ARG 273 2 88.52 1 1527 
C ASN 274 2 88.63 1 1528 
C LEU 275 2 89.58 1 1529 
C PHE 276 2 91.32 1 1530 
C PRO 277 2 91.78 1 1531 
C SER 278 2 88.11 1 1532 
C ASN 279 2 87.90 1 1533 
C LEU 280 2 90.91 1 1534 
C VAL 281 2 89.91 1 1535 
C VAL 282 2 89.06 1 1536 
C ALA 283 2 92.13 1 1537 
C ALA 284 2 91.55 1 1538 
C PHE 285 2 88.48 1 1539 
C ARG 286 2 81.68 1 1540 
C THR 287 2 83.24 1 1541 
C TYR 288 2 87.17 1 1542 
C ALA 289 2 81.60 1 1543 
C THR 290 2 78.97 1 1544 
C ASP 291 2 72.19 1 1545 
C TYR 292 2 74.52 1 1546 
C ARG 293 2 59.23 1 1547 
C GLU 294 2 62.52 1 1548 
C VAL 295 2 64.18 1 1549 
C THR 296 2 62.04 1 1550 
C HIS 297 2 59.03 1 1551 
C ASN 298 2 55.87 1 1552 
C THR 299 2 54.94 1 1553 
C SER 300 2 55.67 1 1554 
C THR 301 2 56.24 1 1555 
C GLY 302 2 60.65 1 1556 
C ASN 303 2 55.35 1 1557 
C ILE 304 2 57.36 1 1558 
C THR 305 2 63.74 1 1559 
C LEU 306 2 62.56 1 1560 
C GLU 307 2 65.66 1 1561 
C LYS 308 2 69.15 1 1562 
C ILE 309 2 71.98 1 1563 
C PRO 310 2 80.55 1 1564 
C ILE 311 2 72.79 1 1565 
C GLY 312 2 81.90 1 1566 
C THR 313 2 77.42 1 1567 
C GLU 314 2 78.08 1 1568 
C ILE 315 2 76.03 1 1569 
C GLU 316 2 75.49 1 1570 
C GLY 317 2 84.94 1 1571 
C MET 318 2 85.28 1 1572 
C ASN 319 2 88.95 1 1573 
C ILE 320 2 84.90 1 1574 
C LEU 321 2 86.06 1 1575 
C GLY 322 2 92.36 1 1576 
C LEU 323 2 91.91 1 1577 
C VAL 324 2 91.40 1 1578 
C LEU 325 2 90.90 1 1579 
C PHE 326 2 93.04 1 1580 
C ALA 327 2 94.76 1 1581 
C LEU 328 2 89.72 1 1582 
C VAL 329 2 91.60 1 1583 
C LEU 330 2 93.51 1 1584 
C GLY 331 2 94.18 1 1585 
C VAL 332 2 92.27 1 1586 
C ALA 333 2 93.94 1 1587 
C LEU 334 2 92.58 1 1588 
C LYS 335 2 85.97 1 1589 
C LYS 336 2 85.71 1 1590 
C LEU 337 2 88.73 1 1591 
C GLY 338 2 89.53 1 1592 
C SER 339 2 87.39 1 1593 
C GLU 340 2 78.79 1 1594 
C GLY 341 2 90.11 1 1595 
C GLU 342 2 80.34 1 1596 
C GLU 343 2 79.87 1 1597 
C LEU 344 2 87.96 1 1598 
C ILE 345 2 91.37 1 1599 
C ARG 346 2 83.00 1 1600 
C PHE 347 2 90.83 1 1601 
C PHE 348 2 92.74 1 1602 
C ASN 349 2 86.55 1 1603 
C ALA 350 2 93.14 1 1604 
C PHE 351 2 89.20 1 1605 
C ASN 352 2 89.48 1 1606 
C GLU 353 2 87.87 1 1607 
C ALA 354 2 94.15 1 1608 
C THR 355 2 90.40 1 1609 
C MET 356 2 89.39 1 1610 
C VAL 357 2 92.32 1 1611 
C LEU 358 2 91.60 1 1612 
C VAL 359 2 91.76 1 1613 
C SER 360 2 90.10 1 1614 
C TRP 361 2 91.26 1 1615 
C ILE 362 2 92.24 1 1616 
C MET 363 2 86.77 1 1617 
C TRP 364 2 87.04 1 1618 
C TYR 365 2 93.89 1 1619 
C VAL 366 2 91.77 1 1620 
C PRO 367 2 93.75 1 1621 
C VAL 368 2 93.45 1 1622 
C GLY 369 2 94.90 1 1623 
C ILE 370 2 89.88 1 1624 
C MET 371 2 90.73 1 1625 
C PHE 372 2 93.32 1 1626 
C LEU 373 2 89.91 1 1627 
C VAL 374 2 90.17 1 1628 
C GLY 375 2 92.78 1 1629 
C SER 376 2 89.60 1 1630 
C LYS 377 2 79.45 1 1631 
C ILE 378 2 85.77 1 1632 
C VAL 379 2 86.86 1 1633 
C GLU 380 2 76.33 1 1634 
C MET 381 2 70.96 1 1635 
C LYS 382 2 58.48 1 1636 
C ASP 383 2 61.37 1 1637 
C ILE 384 2 66.52 1 1638 
C ILE 385 2 67.50 1 1639 
C VAL 386 2 67.39 1 1640 
C LEU 387 2 66.10 1 1641 
C VAL 388 2 72.13 1 1642 
C THR 389 2 70.83 1 1643 
C SER 390 2 71.66 1 1644 
C LEU 391 2 77.82 1 1645 
C GLY 392 2 86.42 1 1646 
C LYS 393 2 81.86 1 1647 
C TYR 394 2 86.84 1 1648 
C ILE 395 2 88.24 1 1649 
C PHE 396 2 90.40 1 1650 
C THR 397 2 91.00 1 1651 
C SER 398 2 91.72 1 1652 
C ILE 399 2 92.03 1 1653 
C LEU 400 2 93.92 1 1654 
C GLY 401 2 95.90 1 1655 
C HIS 402 2 91.50 1 1656 
C PHE 403 2 87.05 1 1657 
C ILE 404 2 94.47 1 1658 
C HIS 405 2 93.24 1 1659 
C GLY 406 2 95.12 1 1660 
C GLY 407 2 95.15 1 1661 
C ILE 408 2 92.72 1 1662 
C VAL 409 2 94.59 1 1663 
C LEU 410 2 94.33 1 1664 
C PRO 411 2 95.79 1 1665 
C LEU 412 2 91.56 1 1666 
C ILE 413 2 93.78 1 1667 
C TYR 414 2 94.68 1 1668 
C PHE 415 2 93.95 1 1669 
C VAL 416 2 93.57 1 1670 
C PHE 417 2 89.86 1 1671 
C THR 418 2 89.31 1 1672 
C ARG 419 2 81.93 1 1673 
C LYS 420 2 87.31 1 1674 
C ASN 421 2 90.81 1 1675 
C PRO 422 2 94.07 1 1676 
C PHE 423 2 92.97 1 1677 
C ARG 424 2 78.20 1 1678 
C PHE 425 2 93.45 1 1679 
C LEU 426 2 93.22 1 1680 
C LEU 427 2 86.68 1 1681 
C GLY 428 2 91.29 1 1682 
C LEU 429 2 92.22 1 1683 
C VAL 430 2 91.31 1 1684 
C THR 431 2 89.04 1 1685 
C PRO 432 2 93.66 1 1686 
C PHE 433 2 93.34 1 1687 
C ALA 434 2 93.36 1 1688 
C THR 435 2 90.01 1 1689 
C ALA 436 2 92.62 1 1690 
C PHE 437 2 90.00 1 1691 
C ALA 438 2 90.01 1 1692 
C THR 439 2 86.62 1 1693 
C CYS 440 2 84.85 1 1694 
C SER 441 2 86.32 1 1695 
C SER 442 2 86.14 1 1696 
C SER 443 2 86.33 1 1697 
C ALA 444 2 89.80 1 1698 
C THR 445 2 88.56 1 1699 
C LEU 446 2 90.38 1 1700 
C PRO 447 2 92.34 1 1701 
C SER 448 2 90.61 1 1702 
C MET 449 2 91.48 1 1703 
C MET 450 2 89.11 1 1704 
C LYS 451 2 86.74 1 1705 
C CYS 452 2 92.09 1 1706 
C ILE 453 2 89.90 1 1707 
C GLU 454 2 89.51 1 1708 
C GLU 455 2 84.35 1 1709 
C ASN 456 2 87.17 1 1710 
C ASN 457 2 88.36 1 1711 
C GLY 458 2 90.18 1 1712 
C VAL 459 2 90.56 1 1713 
C ASP 460 2 86.66 1 1714 
C LYS 461 2 84.67 1 1715 
C ARG 462 2 81.38 1 1716 
C ILE 463 2 89.10 1 1717 
C SER 464 2 90.79 1 1718 
C ARG 465 2 84.42 1 1719 
C PHE 466 2 87.17 1 1720 
C ILE 467 2 86.94 1 1721 
C LEU 468 2 91.96 1 1722 
C PRO 469 2 91.17 1 1723 
C ILE 470 2 88.90 1 1724 
C GLY 471 2 89.82 1 1725 
C ALA 472 2 87.55 1 1726 
C THR 473 2 81.95 1 1727 
C VAL 474 2 84.38 1 1728 
C ASN 475 2 85.01 1 1729 
C MET 476 2 82.15 1 1730 
C ASP 477 2 89.56 1 1731 
C GLY 478 2 91.32 1 1732 
C ALA 479 2 89.58 1 1733 
C ALA 480 2 91.85 1 1734 
C ILE 481 2 92.06 1 1735 
C PHE 482 2 83.35 1 1736 
C GLN 483 2 82.94 1 1737 
C CYS 484 2 92.06 1 1738 
C VAL 485 2 91.58 1 1739 
C ALA 486 2 91.11 1 1740 
C ALA 487 2 91.30 1 1741 
C VAL 488 2 90.95 1 1742 
C PHE 489 2 87.36 1 1743 
C ILE 490 2 85.72 1 1744 
C ALA 491 2 89.21 1 1745 
C GLN 492 2 86.03 1 1746 
C LEU 493 2 79.79 1 1747 
C ASN 494 2 79.22 1 1748 
C ASN 495 2 76.85 1 1749 
C ILE 496 2 79.63 1 1750 
C GLU 497 2 74.43 1 1751 
C LEU 498 2 82.89 1 1752 
C LYS 499 2 77.85 1 1753 
C ALA 500 2 89.84 1 1754 
C GLY 501 2 90.21 1 1755 
C GLN 502 2 85.25 1 1756 
C ILE 503 2 89.74 1 1757 
C PHE 504 2 86.92 1 1758 
C THR 505 2 87.74 1 1759 
C ILE 506 2 89.57 1 1760 
C LEU 507 2 90.00 1 1761 
C VAL 508 2 86.40 1 1762 
C THR 509 2 83.96 1 1763 
C ALA 510 2 87.24 1 1764 
C THR 511 2 84.80 1 1765 
C ALA 512 2 81.55 1 1766 
C SER 513 2 76.61 1 1767 
C SER 514 2 76.75 1 1768 
C VAL 515 2 73.22 1 1769 
C GLY 516 2 67.93 1 1770 
C ALA 517 2 68.09 1 1771 
C ALA 518 2 66.94 1 1772 
C GLY 519 2 61.27 1 1773 
C VAL 520 2 56.79 1 1774 
C PRO 521 2 52.40 1 1775 
C ALA 522 2 59.11 1 1776 
C GLY 523 2 66.03 1 1777 
C GLY 524 2 72.33 1 1778 
C VAL 525 2 70.58 1 1779 
C LEU 526 2 67.33 1 1780 
C THR 527 2 75.36 1 1781 
C ILE 528 2 81.25 1 1782 
C ALA 529 2 80.76 1 1783 
C ILE 530 2 77.83 1 1784 
C ILE 531 2 84.59 1 1785 
C LEU 532 2 84.26 1 1786 
C GLU 533 2 74.53 1 1787 
C ALA 534 2 84.61 1 1788 
C ILE 535 2 81.97 1 1789 
C GLY 536 2 83.44 1 1790 
C LEU 537 2 79.69 1 1791 
C PRO 538 2 77.44 1 1792 
C THR 539 2 73.04 1 1793 
C GLN 540 2 65.02 1 1794 
C ASP 541 2 73.12 1 1795 
C LEU 542 2 74.05 1 1796 
C SER 543 2 70.49 1 1797 
C LEU 544 2 72.45 1 1798 
C ILE 545 2 77.43 1 1799 
C LEU 546 2 69.28 1 1800 
C ALA 547 2 72.77 1 1801 
C VAL 548 2 75.84 1 1802 
C ASP 549 2 74.42 1 1803 
C TRP 550 2 69.78 1 1804 
C ILE 551 2 78.72 1 1805 
C VAL 552 2 86.36 1 1806 
C ASP 553 2 80.93 1 1807 
C ARG 554 2 83.72 1 1808 
C THR 555 2 89.84 1 1809 
C THR 556 2 88.13 1 1810 
C THR 557 2 88.79 1 1811 
C VAL 558 2 93.21 1 1812 
C VAL 559 2 93.24 1 1813 
C ASN 560 2 90.15 1 1814 
C VAL 561 2 91.29 1 1815 
C GLU 562 2 92.07 1 1816 
C GLY 563 2 94.42 1 1817 
C ASP 564 2 90.33 1 1818 
C ALA 565 2 95.38 1 1819 
C LEU 566 2 93.98 1 1820 
C GLY 567 2 95.21 1 1821 
C ALA 568 2 95.04 1 1822 
C GLY 569 2 95.30 1 1823 
C ILE 570 2 93.83 1 1824 
C LEU 571 2 90.95 1 1825 
C HIS 572 2 90.67 1 1826 
C HIS 573 2 89.37 1 1827 
C LEU 574 2 90.50 1 1828 
C ASN 575 2 86.69 1 1829 
C GLN 576 2 81.52 1 1830 
C LYS 577 2 79.32 1 1831 
C ALA 578 2 84.52 1 1832 
C MET 579 2 75.60 1 1833 
C LYS 580 2 73.87 1 1834 
C ARG 581 2 67.02 1 1835 
C GLY 582 2 73.19 1 1836 
C GLU 583 2 66.16 1 1837 
C GLN 584 2 67.32 1 1838 
C GLU 585 2 63.98 1 1839 
C LEU 586 2 60.75 1 1840 
C SER 587 2 64.66 1 1841 
C GLU 588 2 60.87 1 1842 
C VAL 589 2 60.51 1 1843 
C LYS 590 2 48.33 1 1844 
C VAL 591 2 57.34 1 1845 
C GLU 592 2 51.17 1 1846 
C ALA 593 2 52.97 1 1847 
C VAL 594 2 51.10 1 1848 
C PRO 595 2 50.59 1 1849 
C ASN 596 2 45.95 1 1850 
C CYS 597 2 44.38 1 1851 
C LYS 598 2 38.58 1 1852 
C SER 599 2 40.27 1 1853 
C GLU 600 2 36.90 1 1854 
C GLU 601 2 37.11 1 1855 
C GLU 602 2 38.18 1 1856 
C THR 603 2 37.60 1 1857 
C SER 604 2 36.35 1 1858 
C PRO 605 2 37.86 1 1859 
C LEU 606 2 36.95 1 1860 
C VAL 607 2 37.58 1 1861 
C THR 608 2 34.34 1 1862 
C HIS 609 2 34.07 1 1863 
C GLN 610 2 32.69 1 1864 
C ASN 611 2 30.23 1 1865 
C PRO 612 2 32.39 1 1866 
C ALA 613 2 32.10 1 1867 
C GLY 614 2 28.85 1 1868 
C PRO 615 2 29.48 1 1869 
C ALA 616 2 28.09 1 1870 
C ALA 617 2 27.59 1 1871 
C SER 618 2 27.18 1 1872 
C ALA 619 2 27.77 1 1873 
C PRO 620 2 27.36 1 1874 
C GLU 621 2 27.51 1 1875 
C SER 622 2 27.28 1 1876 
C LYS 623 2 26.95 1 1877 
C GLU 624 2 29.05 1 1878 
C SER 625 2 27.38 1 1879 
C VAL 626 2 26.50 1 1880 
C LEU 627 2 21.13 1 1881 
D CYS 1   2 70.55 1 1882 
D THR 2   2 72.75 1 1883 
D CYS 3   2 78.33 1 1884 
D VAL 4   2 75.74 1 1885 
D GLU 5   2 72.31 1 1886 
D PRO 6   2 72.61 1 1887 
D GLY 7   2 70.24 1 1888 
D ASP 8   2 62.02 1 1889 
D ARG 9   2 53.65 1 1890 
D TRP 10  2 57.90 1 1891 
D THR 11  2 64.64 1 1892 
D LYS 12  2 62.74 1 1893 
D TYR 13  2 64.90 1 1894 
D GLN 14  2 67.87 1 1895 
D PRO 15  2 76.19 1 1896 
D VAL 16  2 74.56 1 1897 
D PHE 17  2 80.01 1 1898 
D THR 18  2 79.43 1 1899 
D ALA 19  2 84.62 1 1900 
D TYR 20  2 82.58 1 1901 
D THR 21  2 78.45 1 1902 
D TYR 22  2 79.05 1 1903 
D GLN 23  2 86.25 1 1904 
D PRO 24  2 85.00 1 1905 
D SER 25  2 82.80 1 1906 
D ARG 26  2 67.64 1 1907 
D CYS 27  2 85.01 1 1908 
D TYR 28  2 86.79 1 1909 
D ASP 29  2 78.40 1 1910 
D SER 30  2 82.74 1 1911 
D ALA 31  2 87.76 1 1912 
D SER 32  2 86.81 1 1913 
D GLU 33  2 81.16 1 1914 
D CYS 34  2 86.55 1 1915 
D THR 35  2 82.08 1 1916 
D TYR 36  2 78.79 1 1917 
D ARG 37  2 67.70 1 1918 
D GLY 38  2 80.13 1 1919 
D ARG 39  2 69.10 1 1920 
D SER 40  2 82.46 1 1921 
D TYR 41  2 83.94 1 1922 
D TRP 42  2 88.02 1 1923 
D THR 43  2 86.70 1 1924 
D GLY 44  2 90.09 1 1925 
D THR 45  2 84.37 1 1926 
D VAL 46  2 84.14 1 1927 
D LYS 47  2 77.69 1 1928 
D ALA 48  2 79.12 1 1929 
D SER 49  2 73.28 1 1930 
D SER 50  2 71.75 1 1931 
D ILE 51  2 70.93 1 1932 
D SER 52  2 65.34 1 1933 
D GLY 53  2 68.81 1 1934 
D ILE 54  2 69.34 1 1935 
D LYS 55  2 69.62 1 1936 
D CYS 56  2 82.81 1 1937 
D TYR 57  2 79.81 1 1938 
D GLY 58  2 82.65 1 1939 
D ALA 59  2 81.58 1 1940 
D PRO 60  2 79.29 1 1941 
D GLY 61  2 81.30 1 1942 
D LYS 62  2 74.65 1 1943 
D PRO 63  2 84.90 1 1944 
D VAL 64  2 85.66 1 1945 
D CYS 65  2 87.27 1 1946 
D TRP 66  2 88.01 1 1947 
D THR 67  2 83.29 1 1948 
D LYS 68  2 79.86 1 1949 
D HIS 69  2 76.37 1 1950 
D THR 70  2 76.14 1 1951 
D HIS 71  2 68.18 1 1952 
D TYR 72  2 60.37 1 1953 
D GLY 73  2 64.79 1 1954 
D MET 74  2 68.92 1 1955 
D SER 75  2 73.62 1 1956 
D ASP 76  2 77.29 1 1957 
D GLY 77  2 76.50 1 1958 
D GLY 78  2 77.56 1 1959 
D GLY 79  2 82.54 1 1960 
D ALA 80  2 86.82 1 1961 
D GLN 81  2 83.65 1 1962 
D ASP 82  2 79.55 1 1963 
D GLN 83  2 76.85 1 1964 
D ALA 84  2 85.07 1 1965 
D ARG 85  2 68.01 1 1966 
D ARG 86  2 63.91 1 1967 
D GLN 87  2 74.39 1 1968 
D ALA 88  2 76.08 1 1969 
D VAL 89  2 69.65 1 1970 
D GLN 90  2 66.67 1 1971 
D GLN 91  2 67.77 1 1972 
D ALA 92  2 67.91 1 1973 
D GLY 93  2 65.56 1 1974 
D ARG 94  2 62.09 1 1975 
D ARG 95  2 58.73 1 1976 
D LEU 96  2 56.95 1 1977 
D ARG 97  2 54.22 1 1978 
D GLN 98  2 61.43 1 1979 
D LYS 99  2 56.07 1 1980 
D ARG 100 2 48.01 1 1981 
D LEU 101 2 45.43 1 1982 
E POV .   2 43.46 1 1983 
F POV .   2 42.72 1 1984 
G POV .   2 42.39 1 1985 
H POV .   2 37.31 1 1986 
I POV .   2 39.03 1 1987 
J POV .   2 31.90 1 1988 
K POV .   2 35.51 1 1989 
L POV .   2 31.02 1 1990 
M POV .   2 32.56 1 1991 
N POV .   2 20.53 1 1992 
O POV .   2 23.24 1 1993 
P POV .   2 18.05 1 1994 
Q POV .   2 17.21 1 1995 
R POV .   2 14.84 1 1996 
S POV .   2 15.73 1 1997 
T POV .   2 10.88 1 1998 
U POV .   2 12.51 1 1999 
V POV .   2 10.98 1 2000 
W POV .   2 6.58  1 2001 
X POV .   2 3.70  1 2002 
#
_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 . 
#
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 
#
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  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n PHE . 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 HIS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n CYS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n TRP . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n HIS . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n MET . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n CYS . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n HIS . 609 A 609 
A 610 1 n GLN . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n LEU . 627 A 627 
B 1   2 n MET . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n LEU . 3   B 3   
B 4   2 n ILE . 4   B 4   
B 5   2 n ALA . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n SER . 7   B 7   
B 8   2 n SER . 8   B 8   
B 9   2 n VAL . 9   B 9   
B 10  2 n ARG . 10  B 10  
B 11  2 n ARG . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n GLU . 14  B 14  
B 15  2 n ARG . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n SER . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ARG . 20  B 20  
B 21  2 n SER . 21  B 21  
B 22  2 n THR . 22  B 22  
B 23  2 n ILE . 23  B 23  
B 24  2 n HIS . 24  B 24  
B 25  2 n SER . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n ARG . 27  B 27  
B 28  2 n ASP . 28  B 28  
B 29  2 n ASN . 29  B 29  
B 30  2 n SER . 30  B 30  
B 31  2 n LEU . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n SER . 33  B 33  
B 34  2 n CYS . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n SER . 36  B 36  
B 37  2 n PRO . 37  B 37  
B 38  2 n GLY . 38  B 38  
B 39  2 n PRO . 39  B 39  
B 40  2 n PRO . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n THR . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n SER . 44  B 44  
B 45  2 n SER . 45  B 45  
B 46  2 n ALA . 46  B 46  
B 47  2 n GLN . 47  B 47  
B 48  2 n ALA . 48  B 48  
B 49  2 n ARG . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n PRO . 51  B 51  
B 52  2 n PRO . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n SER . 56  B 56  
B 57  2 n GLN . 57  B 57  
B 58  2 n ASN . 58  B 58  
B 59  2 n PRO . 59  B 59  
B 60  2 n LEU . 60  B 60  
B 61  2 n CYS . 61  B 61  
B 62  2 n THR . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n SER . 64  B 64  
B 65  2 n ARG . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n ARG . 67  B 67  
B 68  2 n GLN . 68  B 68  
B 69  2 n PHE . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n ILE . 72  B 72  
B 73  2 n ARG . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n LEU . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n ALA . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n PHE . 80  B 80  
B 81  2 n PRO . 81  B 81  
B 82  2 n ARG . 82  B 82  
B 83  2 n ALA . 83  B 83  
B 84  2 n GLN . 84  B 84  
B 85  2 n VAL . 85  B 85  
B 86  2 n PRO . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n VAL . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n GLN . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n GLY . 92  B 92  
B 93  2 n ALA . 93  B 93  
B 94  2 n ALA . 94  B 94  
B 95  2 n GLY . 95  B 95  
B 96  2 n SER . 96  B 96  
B 97  2 n ALA . 97  B 97  
B 98  2 n MET . 98  B 98  
B 99  2 n GLU . 99  B 99  
B 100 2 n LYS . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n SER . 102 B 102 
B 103 2 n GLU . 103 B 103 
B 104 2 n THR . 104 B 104 
B 105 2 n ASN . 105 B 105 
B 106 2 n GLY . 106 B 106 
B 107 2 n TYR . 107 B 107 
B 108 2 n LEU . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n SER . 110 B 110 
B 111 2 n ALA . 111 B 111 
B 112 2 n GLN . 112 B 112 
B 113 2 n ALA . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n PRO . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n GLY . 118 B 118 
B 119 2 n PRO . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n SER . 121 B 121 
B 122 2 n PRO . 122 B 122 
B 123 2 n GLY . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n THR . 125 B 125 
B 126 2 n ALA . 126 B 126 
B 127 2 n GLY . 127 B 127 
B 128 2 n ARG . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n ARG . 131 B 131 
B 132 2 n CYS . 132 B 132 
B 133 2 n ALA . 133 B 133 
B 134 2 n CYS . 134 B 134 
B 135 2 n PHE . 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 HIS . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n VAL . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n THR . 145 B 145 
B 146 2 n VAL . 146 B 146 
B 147 2 n SER . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n VAL . 149 B 149 
B 150 2 n VAL . 150 B 150 
B 151 2 n ALA . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n ALA . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n ARG . 160 B 160 
B 161 2 n GLY . 161 B 161 
B 162 2 n LEU . 162 B 162 
B 163 2 n ARG . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n ASN . 165 B 165 
B 166 2 n ARG . 166 B 166 
B 167 2 n THR . 167 B 167 
B 168 2 n GLN . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n THR . 170 B 170 
B 171 2 n TYR . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n PHE . 174 B 174 
B 175 2 n PRO . 175 B 175 
B 176 2 n GLY . 176 B 176 
B 177 2 n GLU . 177 B 177 
B 178 2 n MET . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n LEU . 180 B 180 
B 181 2 n ARG . 181 B 181 
B 182 2 n MET . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n ARG . 184 B 184 
B 185 2 n MET . 185 B 185 
B 186 2 n ILE . 186 B 186 
B 187 2 n ILE . 187 B 187 
B 188 2 n LEU . 188 B 188 
B 189 2 n PRO . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n VAL . 191 B 191 
B 192 2 n VAL . 192 B 192 
B 193 2 n CYS . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n LEU . 195 B 195 
B 196 2 n VAL . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n LEU . 202 B 202 
B 203 2 n ASP . 203 B 203 
B 204 2 n ALA . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n SER . 206 B 206 
B 207 2 n LEU . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n ARG . 209 B 209 
B 210 2 n LEU . 210 B 210 
B 211 2 n GLY . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n ALA . 214 B 214 
B 215 2 n ILE . 215 B 215 
B 216 2 n ALA . 216 B 216 
B 217 2 n TYR . 217 B 217 
B 218 2 n PHE . 218 B 218 
B 219 2 n GLY . 219 B 219 
B 220 2 n LEU . 220 B 220 
B 221 2 n THR . 221 B 221 
B 222 2 n THR . 222 B 222 
B 223 2 n LEU . 223 B 223 
B 224 2 n GLY . 224 B 224 
B 225 2 n ALA . 225 B 225 
B 226 2 n SER . 226 B 226 
B 227 2 n ALA . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n ALA . 229 B 229 
B 230 2 n VAL . 230 B 230 
B 231 2 n ALA . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n ALA . 233 B 233 
B 234 2 n PHE . 234 B 234 
B 235 2 n ILE . 235 B 235 
B 236 2 n ILE . 236 B 236 
B 237 2 n LYS . 237 B 237 
B 238 2 n PRO . 238 B 238 
B 239 2 n GLY . 239 B 239 
B 240 2 n SER . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n ALA . 242 B 242 
B 243 2 n GLN . 243 B 243 
B 244 2 n THR . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n GLN . 246 B 246 
B 247 2 n SER . 247 B 247 
B 248 2 n SER . 248 B 248 
B 249 2 n ASP . 249 B 249 
B 250 2 n LEU . 250 B 250 
B 251 2 n GLY . 251 B 251 
B 252 2 n LEU . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n GLU . 254 B 254 
B 255 2 n SER . 255 B 255 
B 256 2 n GLY . 256 B 256 
B 257 2 n PRO . 257 B 257 
B 258 2 n PRO . 258 B 258 
B 259 2 n PRO . 259 B 259 
B 260 2 n ILE . 260 B 260 
B 261 2 n PRO . 261 B 261 
B 262 2 n LYS . 262 B 262 
B 263 2 n GLU . 263 B 263 
B 264 2 n THR . 264 B 264 
B 265 2 n VAL . 265 B 265 
B 266 2 n ASP . 266 B 266 
B 267 2 n SER . 267 B 267 
B 268 2 n PHE . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n ASP . 270 B 270 
B 271 2 n LEU . 271 B 271 
B 272 2 n ALA . 272 B 272 
B 273 2 n ARG . 273 B 273 
B 274 2 n ASN . 274 B 274 
B 275 2 n LEU . 275 B 275 
B 276 2 n PHE . 276 B 276 
B 277 2 n PRO . 277 B 277 
B 278 2 n SER . 278 B 278 
B 279 2 n ASN . 279 B 279 
B 280 2 n LEU . 280 B 280 
B 281 2 n VAL . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n ALA . 283 B 283 
B 284 2 n ALA . 284 B 284 
B 285 2 n PHE . 285 B 285 
B 286 2 n ARG . 286 B 286 
B 287 2 n THR . 287 B 287 
B 288 2 n TYR . 288 B 288 
B 289 2 n ALA . 289 B 289 
B 290 2 n THR . 290 B 290 
B 291 2 n ASP . 291 B 291 
B 292 2 n TYR . 292 B 292 
B 293 2 n ARG . 293 B 293 
B 294 2 n GLU . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n THR . 296 B 296 
B 297 2 n HIS . 297 B 297 
B 298 2 n ASN . 298 B 298 
B 299 2 n THR . 299 B 299 
B 300 2 n SER . 300 B 300 
B 301 2 n THR . 301 B 301 
B 302 2 n GLY . 302 B 302 
B 303 2 n ASN . 303 B 303 
B 304 2 n ILE . 304 B 304 
B 305 2 n THR . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n GLU . 307 B 307 
B 308 2 n LYS . 308 B 308 
B 309 2 n ILE . 309 B 309 
B 310 2 n PRO . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n THR . 313 B 313 
B 314 2 n GLU . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n GLU . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n MET . 318 B 318 
B 319 2 n ASN . 319 B 319 
B 320 2 n ILE . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n GLY . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n VAL . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n ALA . 327 B 327 
B 328 2 n LEU . 328 B 328 
B 329 2 n VAL . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n VAL . 332 B 332 
B 333 2 n ALA . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n LYS . 335 B 335 
B 336 2 n LYS . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n GLY . 338 B 338 
B 339 2 n SER . 339 B 339 
B 340 2 n GLU . 340 B 340 
B 341 2 n GLY . 341 B 341 
B 342 2 n GLU . 342 B 342 
B 343 2 n GLU . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ILE . 345 B 345 
B 346 2 n ARG . 346 B 346 
B 347 2 n PHE . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n ASN . 349 B 349 
B 350 2 n ALA . 350 B 350 
B 351 2 n PHE . 351 B 351 
B 352 2 n ASN . 352 B 352 
B 353 2 n GLU . 353 B 353 
B 354 2 n ALA . 354 B 354 
B 355 2 n THR . 355 B 355 
B 356 2 n MET . 356 B 356 
B 357 2 n VAL . 357 B 357 
B 358 2 n LEU . 358 B 358 
B 359 2 n VAL . 359 B 359 
B 360 2 n SER . 360 B 360 
B 361 2 n TRP . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n MET . 363 B 363 
B 364 2 n TRP . 364 B 364 
B 365 2 n TYR . 365 B 365 
B 366 2 n VAL . 366 B 366 
B 367 2 n PRO . 367 B 367 
B 368 2 n VAL . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n ILE . 370 B 370 
B 371 2 n MET . 371 B 371 
B 372 2 n PHE . 372 B 372 
B 373 2 n LEU . 373 B 373 
B 374 2 n VAL . 374 B 374 
B 375 2 n GLY . 375 B 375 
B 376 2 n SER . 376 B 376 
B 377 2 n LYS . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n VAL . 379 B 379 
B 380 2 n GLU . 380 B 380 
B 381 2 n MET . 381 B 381 
B 382 2 n LYS . 382 B 382 
B 383 2 n ASP . 383 B 383 
B 384 2 n ILE . 384 B 384 
B 385 2 n ILE . 385 B 385 
B 386 2 n VAL . 386 B 386 
B 387 2 n LEU . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n THR . 389 B 389 
B 390 2 n SER . 390 B 390 
B 391 2 n LEU . 391 B 391 
B 392 2 n GLY . 392 B 392 
B 393 2 n LYS . 393 B 393 
B 394 2 n TYR . 394 B 394 
B 395 2 n ILE . 395 B 395 
B 396 2 n PHE . 396 B 396 
B 397 2 n THR . 397 B 397 
B 398 2 n SER . 398 B 398 
B 399 2 n ILE . 399 B 399 
B 400 2 n LEU . 400 B 400 
B 401 2 n GLY . 401 B 401 
B 402 2 n HIS . 402 B 402 
B 403 2 n PHE . 403 B 403 
B 404 2 n ILE . 404 B 404 
B 405 2 n HIS . 405 B 405 
B 406 2 n GLY . 406 B 406 
B 407 2 n GLY . 407 B 407 
B 408 2 n ILE . 408 B 408 
B 409 2 n VAL . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n PRO . 411 B 411 
B 412 2 n LEU . 412 B 412 
B 413 2 n ILE . 413 B 413 
B 414 2 n TYR . 414 B 414 
B 415 2 n PHE . 415 B 415 
B 416 2 n VAL . 416 B 416 
B 417 2 n PHE . 417 B 417 
B 418 2 n THR . 418 B 418 
B 419 2 n ARG . 419 B 419 
B 420 2 n LYS . 420 B 420 
B 421 2 n ASN . 421 B 421 
B 422 2 n PRO . 422 B 422 
B 423 2 n PHE . 423 B 423 
B 424 2 n ARG . 424 B 424 
B 425 2 n PHE . 425 B 425 
B 426 2 n LEU . 426 B 426 
B 427 2 n LEU . 427 B 427 
B 428 2 n GLY . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n VAL . 430 B 430 
B 431 2 n THR . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n PHE . 433 B 433 
B 434 2 n ALA . 434 B 434 
B 435 2 n THR . 435 B 435 
B 436 2 n ALA . 436 B 436 
B 437 2 n PHE . 437 B 437 
B 438 2 n ALA . 438 B 438 
B 439 2 n THR . 439 B 439 
B 440 2 n CYS . 440 B 440 
B 441 2 n SER . 441 B 441 
B 442 2 n SER . 442 B 442 
B 443 2 n SER . 443 B 443 
B 444 2 n ALA . 444 B 444 
B 445 2 n THR . 445 B 445 
B 446 2 n LEU . 446 B 446 
B 447 2 n PRO . 447 B 447 
B 448 2 n SER . 448 B 448 
B 449 2 n MET . 449 B 449 
B 450 2 n MET . 450 B 450 
B 451 2 n LYS . 451 B 451 
B 452 2 n CYS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n GLU . 454 B 454 
B 455 2 n GLU . 455 B 455 
B 456 2 n ASN . 456 B 456 
B 457 2 n ASN . 457 B 457 
B 458 2 n GLY . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n LYS . 461 B 461 
B 462 2 n ARG . 462 B 462 
B 463 2 n ILE . 463 B 463 
B 464 2 n SER . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n PHE . 466 B 466 
B 467 2 n ILE . 467 B 467 
B 468 2 n LEU . 468 B 468 
B 469 2 n PRO . 469 B 469 
B 470 2 n ILE . 470 B 470 
B 471 2 n GLY . 471 B 471 
B 472 2 n ALA . 472 B 472 
B 473 2 n THR . 473 B 473 
B 474 2 n VAL . 474 B 474 
B 475 2 n ASN . 475 B 475 
B 476 2 n MET . 476 B 476 
B 477 2 n ASP . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n ALA . 480 B 480 
B 481 2 n ILE . 481 B 481 
B 482 2 n PHE . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n CYS . 484 B 484 
B 485 2 n VAL . 485 B 485 
B 486 2 n ALA . 486 B 486 
B 487 2 n ALA . 487 B 487 
B 488 2 n VAL . 488 B 488 
B 489 2 n PHE . 489 B 489 
B 490 2 n ILE . 490 B 490 
B 491 2 n ALA . 491 B 491 
B 492 2 n GLN . 492 B 492 
B 493 2 n LEU . 493 B 493 
B 494 2 n ASN . 494 B 494 
B 495 2 n ASN . 495 B 495 
B 496 2 n ILE . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n LYS . 499 B 499 
B 500 2 n ALA . 500 B 500 
B 501 2 n GLY . 501 B 501 
B 502 2 n GLN . 502 B 502 
B 503 2 n ILE . 503 B 503 
B 504 2 n PHE . 504 B 504 
B 505 2 n THR . 505 B 505 
B 506 2 n ILE . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n VAL . 508 B 508 
B 509 2 n THR . 509 B 509 
B 510 2 n ALA . 510 B 510 
B 511 2 n THR . 511 B 511 
B 512 2 n ALA . 512 B 512 
B 513 2 n SER . 513 B 513 
B 514 2 n SER . 514 B 514 
B 515 2 n VAL . 515 B 515 
B 516 2 n GLY . 516 B 516 
B 517 2 n ALA . 517 B 517 
B 518 2 n ALA . 518 B 518 
B 519 2 n GLY . 519 B 519 
B 520 2 n VAL . 520 B 520 
B 521 2 n PRO . 521 B 521 
B 522 2 n ALA . 522 B 522 
B 523 2 n GLY . 523 B 523 
B 524 2 n GLY . 524 B 524 
B 525 2 n VAL . 525 B 525 
B 526 2 n LEU . 526 B 526 
B 527 2 n THR . 527 B 527 
B 528 2 n ILE . 528 B 528 
B 529 2 n ALA . 529 B 529 
B 530 2 n ILE . 530 B 530 
B 531 2 n ILE . 531 B 531 
B 532 2 n LEU . 532 B 532 
B 533 2 n GLU . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n ILE . 535 B 535 
B 536 2 n GLY . 536 B 536 
B 537 2 n LEU . 537 B 537 
B 538 2 n PRO . 538 B 538 
B 539 2 n THR . 539 B 539 
B 540 2 n GLN . 540 B 540 
B 541 2 n ASP . 541 B 541 
B 542 2 n LEU . 542 B 542 
B 543 2 n SER . 543 B 543 
B 544 2 n LEU . 544 B 544 
B 545 2 n ILE . 545 B 545 
B 546 2 n LEU . 546 B 546 
B 547 2 n ALA . 547 B 547 
B 548 2 n VAL . 548 B 548 
B 549 2 n ASP . 549 B 549 
B 550 2 n TRP . 550 B 550 
B 551 2 n ILE . 551 B 551 
B 552 2 n VAL . 552 B 552 
B 553 2 n ASP . 553 B 553 
B 554 2 n ARG . 554 B 554 
B 555 2 n THR . 555 B 555 
B 556 2 n THR . 556 B 556 
B 557 2 n THR . 557 B 557 
B 558 2 n VAL . 558 B 558 
B 559 2 n VAL . 559 B 559 
B 560 2 n ASN . 560 B 560 
B 561 2 n VAL . 561 B 561 
B 562 2 n GLU . 562 B 562 
B 563 2 n GLY . 563 B 563 
B 564 2 n ASP . 564 B 564 
B 565 2 n ALA . 565 B 565 
B 566 2 n LEU . 566 B 566 
B 567 2 n GLY . 567 B 567 
B 568 2 n ALA . 568 B 568 
B 569 2 n GLY . 569 B 569 
B 570 2 n ILE . 570 B 570 
B 571 2 n LEU . 571 B 571 
B 572 2 n HIS . 572 B 572 
B 573 2 n HIS . 573 B 573 
B 574 2 n LEU . 574 B 574 
B 575 2 n ASN . 575 B 575 
B 576 2 n GLN . 576 B 576 
B 577 2 n LYS . 577 B 577 
B 578 2 n ALA . 578 B 578 
B 579 2 n MET . 579 B 579 
B 580 2 n LYS . 580 B 580 
B 581 2 n ARG . 581 B 581 
B 582 2 n GLY . 582 B 582 
B 583 2 n GLU . 583 B 583 
B 584 2 n GLN . 584 B 584 
B 585 2 n GLU . 585 B 585 
B 586 2 n LEU . 586 B 586 
B 587 2 n SER . 587 B 587 
B 588 2 n GLU . 588 B 588 
B 589 2 n VAL . 589 B 589 
B 590 2 n LYS . 590 B 590 
B 591 2 n VAL . 591 B 591 
B 592 2 n GLU . 592 B 592 
B 593 2 n ALA . 593 B 593 
B 594 2 n VAL . 594 B 594 
B 595 2 n PRO . 595 B 595 
B 596 2 n ASN . 596 B 596 
B 597 2 n CYS . 597 B 597 
B 598 2 n LYS . 598 B 598 
B 599 2 n SER . 599 B 599 
B 600 2 n GLU . 600 B 600 
B 601 2 n GLU . 601 B 601 
B 602 2 n GLU . 602 B 602 
B 603 2 n THR . 603 B 603 
B 604 2 n SER . 604 B 604 
B 605 2 n PRO . 605 B 605 
B 606 2 n LEU . 606 B 606 
B 607 2 n VAL . 607 B 607 
B 608 2 n THR . 608 B 608 
B 609 2 n HIS . 609 B 609 
B 610 2 n GLN . 610 B 610 
B 611 2 n ASN . 611 B 611 
B 612 2 n PRO . 612 B 612 
B 613 2 n ALA . 613 B 613 
B 614 2 n GLY . 614 B 614 
B 615 2 n PRO . 615 B 615 
B 616 2 n ALA . 616 B 616 
B 617 2 n ALA . 617 B 617 
B 618 2 n SER . 618 B 618 
B 619 2 n ALA . 619 B 619 
B 620 2 n PRO . 620 B 620 
B 621 2 n GLU . 621 B 621 
B 622 2 n SER . 622 B 622 
B 623 2 n LYS . 623 B 623 
B 624 2 n GLU . 624 B 624 
B 625 2 n SER . 625 B 625 
B 626 2 n VAL . 626 B 626 
B 627 2 n LEU . 627 B 627 
C 1   3 n MET . 1   C 1   
C 2   3 n SER . 2   C 2   
C 3   3 n LEU . 3   C 3   
C 4   3 n ILE . 4   C 4   
C 5   3 n ALA . 5   C 5   
C 6   3 n SER . 6   C 6   
C 7   3 n SER . 7   C 7   
C 8   3 n SER . 8   C 8   
C 9   3 n VAL . 9   C 9   
C 10  3 n ARG . 10  C 10  
C 11  3 n ARG . 11  C 11  
C 12  3 n GLY . 12  C 12  
C 13  3 n SER . 13  C 13  
C 14  3 n GLU . 14  C 14  
C 15  3 n ARG . 15  C 15  
C 16  3 n LEU . 16  C 16  
C 17  3 n GLY . 17  C 17  
C 18  3 n SER . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ARG . 20  C 20  
C 21  3 n SER . 21  C 21  
C 22  3 n THR . 22  C 22  
C 23  3 n ILE . 23  C 23  
C 24  3 n HIS . 24  C 24  
C 25  3 n SER . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n ARG . 27  C 27  
C 28  3 n ASP . 28  C 28  
C 29  3 n ASN . 29  C 29  
C 30  3 n SER . 30  C 30  
C 31  3 n LEU . 31  C 31  
C 32  3 n LEU . 32  C 32  
C 33  3 n SER . 33  C 33  
C 34  3 n CYS . 34  C 34  
C 35  3 n VAL . 35  C 35  
C 36  3 n SER . 36  C 36  
C 37  3 n PRO . 37  C 37  
C 38  3 n GLY . 38  C 38  
C 39  3 n PRO . 39  C 39  
C 40  3 n PRO . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n THR . 42  C 42  
C 43  3 n SER . 43  C 43  
C 44  3 n SER . 44  C 44  
C 45  3 n SER . 45  C 45  
C 46  3 n ALA . 46  C 46  
C 47  3 n GLN . 47  C 47  
C 48  3 n ALA . 48  C 48  
C 49  3 n ARG . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n PRO . 51  C 51  
C 52  3 n PRO . 52  C 52  
C 53  3 n ARG . 53  C 53  
C 54  3 n ALA . 54  C 54  
C 55  3 n GLY . 55  C 55  
C 56  3 n SER . 56  C 56  
C 57  3 n GLN . 57  C 57  
C 58  3 n ASN . 58  C 58  
C 59  3 n PRO . 59  C 59  
C 60  3 n LEU . 60  C 60  
C 61  3 n CYS . 61  C 61  
C 62  3 n THR . 62  C 62  
C 63  3 n ALA . 63  C 63  
C 64  3 n SER . 64  C 64  
C 65  3 n ARG . 65  C 65  
C 66  3 n LEU . 66  C 66  
C 67  3 n ARG . 67  C 67  
C 68  3 n GLN . 68  C 68  
C 69  3 n PHE . 69  C 69  
C 70  3 n ARG . 70  C 70  
C 71  3 n LEU . 71  C 71  
C 72  3 n ILE . 72  C 72  
C 73  3 n ARG . 73  C 73  
C 74  3 n SER . 74  C 74  
C 75  3 n LEU . 75  C 75  
C 76  3 n ARG . 76  C 76  
C 77  3 n ALA . 77  C 77  
C 78  3 n VAL . 78  C 78  
C 79  3 n SER . 79  C 79  
C 80  3 n PHE . 80  C 80  
C 81  3 n PRO . 81  C 81  
C 82  3 n ARG . 82  C 82  
C 83  3 n ALA . 83  C 83  
C 84  3 n GLN . 84  C 84  
C 85  3 n VAL . 85  C 85  
C 86  3 n PRO . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n VAL . 88  C 88  
C 89  3 n LEU . 89  C 89  
C 90  3 n GLN . 90  C 90  
C 91  3 n LEU . 91  C 91  
C 92  3 n GLY . 92  C 92  
C 93  3 n ALA . 93  C 93  
C 94  3 n ALA . 94  C 94  
C 95  3 n GLY . 95  C 95  
C 96  3 n SER . 96  C 96  
C 97  3 n ALA . 97  C 97  
C 98  3 n MET . 98  C 98  
C 99  3 n GLU . 99  C 99  
C 100 3 n LYS . 100 C 100 
C 101 3 n SER . 101 C 101 
C 102 3 n SER . 102 C 102 
C 103 3 n GLU . 103 C 103 
C 104 3 n THR . 104 C 104 
C 105 3 n ASN . 105 C 105 
C 106 3 n GLY . 106 C 106 
C 107 3 n TYR . 107 C 107 
C 108 3 n LEU . 108 C 108 
C 109 3 n ASP . 109 C 109 
C 110 3 n SER . 110 C 110 
C 111 3 n ALA . 111 C 111 
C 112 3 n GLN . 112 C 112 
C 113 3 n ALA . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n PRO . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n GLY . 118 C 118 
C 119 3 n PRO . 119 C 119 
C 120 3 n GLY . 120 C 120 
C 121 3 n SER . 121 C 121 
C 122 3 n PRO . 122 C 122 
C 123 3 n GLY . 123 C 123 
C 124 3 n THR . 124 C 124 
C 125 3 n THR . 125 C 125 
C 126 3 n ALA . 126 C 126 
C 127 3 n GLY . 127 C 127 
C 128 3 n ARG . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n ARG . 130 C 130 
C 131 3 n ARG . 131 C 131 
C 132 3 n CYS . 132 C 132 
C 133 3 n ALA . 133 C 133 
C 134 3 n CYS . 134 C 134 
C 135 3 n PHE . 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 HIS . 139 C 139 
C 140 3 n ALA . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n VAL . 142 C 142 
C 143 3 n LEU . 143 C 143 
C 144 3 n LEU . 144 C 144 
C 145 3 n THR . 145 C 145 
C 146 3 n VAL . 146 C 146 
C 147 3 n SER . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n VAL . 149 C 149 
C 150 3 n VAL . 150 C 150 
C 151 3 n ALA . 151 C 151 
C 152 3 n GLY . 152 C 152 
C 153 3 n ALA . 153 C 153 
C 154 3 n GLY . 154 C 154 
C 155 3 n LEU . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n LEU . 159 C 159 
C 160 3 n ARG . 160 C 160 
C 161 3 n GLY . 161 C 161 
C 162 3 n LEU . 162 C 162 
C 163 3 n ARG . 163 C 163 
C 164 3 n LEU . 164 C 164 
C 165 3 n ASN . 165 C 165 
C 166 3 n ARG . 166 C 166 
C 167 3 n THR . 167 C 167 
C 168 3 n GLN . 168 C 168 
C 169 3 n ILE . 169 C 169 
C 170 3 n THR . 170 C 170 
C 171 3 n TYR . 171 C 171 
C 172 3 n LEU . 172 C 172 
C 173 3 n ALA . 173 C 173 
C 174 3 n PHE . 174 C 174 
C 175 3 n PRO . 175 C 175 
C 176 3 n GLY . 176 C 176 
C 177 3 n GLU . 177 C 177 
C 178 3 n MET . 178 C 178 
C 179 3 n LEU . 179 C 179 
C 180 3 n LEU . 180 C 180 
C 181 3 n ARG . 181 C 181 
C 182 3 n MET . 182 C 182 
C 183 3 n LEU . 183 C 183 
C 184 3 n ARG . 184 C 184 
C 185 3 n MET . 185 C 185 
C 186 3 n ILE . 186 C 186 
C 187 3 n ILE . 187 C 187 
C 188 3 n LEU . 188 C 188 
C 189 3 n PRO . 189 C 189 
C 190 3 n LEU . 190 C 190 
C 191 3 n VAL . 191 C 191 
C 192 3 n VAL . 192 C 192 
C 193 3 n CYS . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n LEU . 195 C 195 
C 196 3 n VAL . 196 C 196 
C 197 3 n SER . 197 C 197 
C 198 3 n GLY . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n SER . 201 C 201 
C 202 3 n LEU . 202 C 202 
C 203 3 n ASP . 203 C 203 
C 204 3 n ALA . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n SER . 206 C 206 
C 207 3 n LEU . 207 C 207 
C 208 3 n GLY . 208 C 208 
C 209 3 n ARG . 209 C 209 
C 210 3 n LEU . 210 C 210 
C 211 3 n GLY . 211 C 211 
C 212 3 n GLY . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n ALA . 214 C 214 
C 215 3 n ILE . 215 C 215 
C 216 3 n ALA . 216 C 216 
C 217 3 n TYR . 217 C 217 
C 218 3 n PHE . 218 C 218 
C 219 3 n GLY . 219 C 219 
C 220 3 n LEU . 220 C 220 
C 221 3 n THR . 221 C 221 
C 222 3 n THR . 222 C 222 
C 223 3 n LEU . 223 C 223 
C 224 3 n GLY . 224 C 224 
C 225 3 n ALA . 225 C 225 
C 226 3 n SER . 226 C 226 
C 227 3 n ALA . 227 C 227 
C 228 3 n LEU . 228 C 228 
C 229 3 n ALA . 229 C 229 
C 230 3 n VAL . 230 C 230 
C 231 3 n ALA . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n ALA . 233 C 233 
C 234 3 n PHE . 234 C 234 
C 235 3 n ILE . 235 C 235 
C 236 3 n ILE . 236 C 236 
C 237 3 n LYS . 237 C 237 
C 238 3 n PRO . 238 C 238 
C 239 3 n GLY . 239 C 239 
C 240 3 n SER . 240 C 240 
C 241 3 n GLY . 241 C 241 
C 242 3 n ALA . 242 C 242 
C 243 3 n GLN . 243 C 243 
C 244 3 n THR . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n GLN . 246 C 246 
C 247 3 n SER . 247 C 247 
C 248 3 n SER . 248 C 248 
C 249 3 n ASP . 249 C 249 
C 250 3 n LEU . 250 C 250 
C 251 3 n GLY . 251 C 251 
C 252 3 n LEU . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n GLU . 254 C 254 
C 255 3 n SER . 255 C 255 
C 256 3 n GLY . 256 C 256 
C 257 3 n PRO . 257 C 257 
C 258 3 n PRO . 258 C 258 
C 259 3 n PRO . 259 C 259 
C 260 3 n ILE . 260 C 260 
C 261 3 n PRO . 261 C 261 
C 262 3 n LYS . 262 C 262 
C 263 3 n GLU . 263 C 263 
C 264 3 n THR . 264 C 264 
C 265 3 n VAL . 265 C 265 
C 266 3 n ASP . 266 C 266 
C 267 3 n SER . 267 C 267 
C 268 3 n PHE . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n ASP . 270 C 270 
C 271 3 n LEU . 271 C 271 
C 272 3 n ALA . 272 C 272 
C 273 3 n ARG . 273 C 273 
C 274 3 n ASN . 274 C 274 
C 275 3 n LEU . 275 C 275 
C 276 3 n PHE . 276 C 276 
C 277 3 n PRO . 277 C 277 
C 278 3 n SER . 278 C 278 
C 279 3 n ASN . 279 C 279 
C 280 3 n LEU . 280 C 280 
C 281 3 n VAL . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n ALA . 283 C 283 
C 284 3 n ALA . 284 C 284 
C 285 3 n PHE . 285 C 285 
C 286 3 n ARG . 286 C 286 
C 287 3 n THR . 287 C 287 
C 288 3 n TYR . 288 C 288 
C 289 3 n ALA . 289 C 289 
C 290 3 n THR . 290 C 290 
C 291 3 n ASP . 291 C 291 
C 292 3 n TYR . 292 C 292 
C 293 3 n ARG . 293 C 293 
C 294 3 n GLU . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n THR . 296 C 296 
C 297 3 n HIS . 297 C 297 
C 298 3 n ASN . 298 C 298 
C 299 3 n THR . 299 C 299 
C 300 3 n SER . 300 C 300 
C 301 3 n THR . 301 C 301 
C 302 3 n GLY . 302 C 302 
C 303 3 n ASN . 303 C 303 
C 304 3 n ILE . 304 C 304 
C 305 3 n THR . 305 C 305 
C 306 3 n LEU . 306 C 306 
C 307 3 n GLU . 307 C 307 
C 308 3 n LYS . 308 C 308 
C 309 3 n ILE . 309 C 309 
C 310 3 n PRO . 310 C 310 
C 311 3 n ILE . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n THR . 313 C 313 
C 314 3 n GLU . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n GLU . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n MET . 318 C 318 
C 319 3 n ASN . 319 C 319 
C 320 3 n ILE . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n GLY . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n VAL . 324 C 324 
C 325 3 n LEU . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n ALA . 327 C 327 
C 328 3 n LEU . 328 C 328 
C 329 3 n VAL . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n GLY . 331 C 331 
C 332 3 n VAL . 332 C 332 
C 333 3 n ALA . 333 C 333 
C 334 3 n LEU . 334 C 334 
C 335 3 n LYS . 335 C 335 
C 336 3 n LYS . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n GLY . 338 C 338 
C 339 3 n SER . 339 C 339 
C 340 3 n GLU . 340 C 340 
C 341 3 n GLY . 341 C 341 
C 342 3 n GLU . 342 C 342 
C 343 3 n GLU . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ILE . 345 C 345 
C 346 3 n ARG . 346 C 346 
C 347 3 n PHE . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n ASN . 349 C 349 
C 350 3 n ALA . 350 C 350 
C 351 3 n PHE . 351 C 351 
C 352 3 n ASN . 352 C 352 
C 353 3 n GLU . 353 C 353 
C 354 3 n ALA . 354 C 354 
C 355 3 n THR . 355 C 355 
C 356 3 n MET . 356 C 356 
C 357 3 n VAL . 357 C 357 
C 358 3 n LEU . 358 C 358 
C 359 3 n VAL . 359 C 359 
C 360 3 n SER . 360 C 360 
C 361 3 n TRP . 361 C 361 
C 362 3 n ILE . 362 C 362 
C 363 3 n MET . 363 C 363 
C 364 3 n TRP . 364 C 364 
C 365 3 n TYR . 365 C 365 
C 366 3 n VAL . 366 C 366 
C 367 3 n PRO . 367 C 367 
C 368 3 n VAL . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n ILE . 370 C 370 
C 371 3 n MET . 371 C 371 
C 372 3 n PHE . 372 C 372 
C 373 3 n LEU . 373 C 373 
C 374 3 n VAL . 374 C 374 
C 375 3 n GLY . 375 C 375 
C 376 3 n SER . 376 C 376 
C 377 3 n LYS . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n VAL . 379 C 379 
C 380 3 n GLU . 380 C 380 
C 381 3 n MET . 381 C 381 
C 382 3 n LYS . 382 C 382 
C 383 3 n ASP . 383 C 383 
C 384 3 n ILE . 384 C 384 
C 385 3 n ILE . 385 C 385 
C 386 3 n VAL . 386 C 386 
C 387 3 n LEU . 387 C 387 
C 388 3 n VAL . 388 C 388 
C 389 3 n THR . 389 C 389 
C 390 3 n SER . 390 C 390 
C 391 3 n LEU . 391 C 391 
C 392 3 n GLY . 392 C 392 
C 393 3 n LYS . 393 C 393 
C 394 3 n TYR . 394 C 394 
C 395 3 n ILE . 395 C 395 
C 396 3 n PHE . 396 C 396 
C 397 3 n THR . 397 C 397 
C 398 3 n SER . 398 C 398 
C 399 3 n ILE . 399 C 399 
C 400 3 n LEU . 400 C 400 
C 401 3 n GLY . 401 C 401 
C 402 3 n HIS . 402 C 402 
C 403 3 n PHE . 403 C 403 
C 404 3 n ILE . 404 C 404 
C 405 3 n HIS . 405 C 405 
C 406 3 n GLY . 406 C 406 
C 407 3 n GLY . 407 C 407 
C 408 3 n ILE . 408 C 408 
C 409 3 n VAL . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n PRO . 411 C 411 
C 412 3 n LEU . 412 C 412 
C 413 3 n ILE . 413 C 413 
C 414 3 n TYR . 414 C 414 
C 415 3 n PHE . 415 C 415 
C 416 3 n VAL . 416 C 416 
C 417 3 n PHE . 417 C 417 
C 418 3 n THR . 418 C 418 
C 419 3 n ARG . 419 C 419 
C 420 3 n LYS . 420 C 420 
C 421 3 n ASN . 421 C 421 
C 422 3 n PRO . 422 C 422 
C 423 3 n PHE . 423 C 423 
C 424 3 n ARG . 424 C 424 
C 425 3 n PHE . 425 C 425 
C 426 3 n LEU . 426 C 426 
C 427 3 n LEU . 427 C 427 
C 428 3 n GLY . 428 C 428 
C 429 3 n LEU . 429 C 429 
C 430 3 n VAL . 430 C 430 
C 431 3 n THR . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n PHE . 433 C 433 
C 434 3 n ALA . 434 C 434 
C 435 3 n THR . 435 C 435 
C 436 3 n ALA . 436 C 436 
C 437 3 n PHE . 437 C 437 
C 438 3 n ALA . 438 C 438 
C 439 3 n THR . 439 C 439 
C 440 3 n CYS . 440 C 440 
C 441 3 n SER . 441 C 441 
C 442 3 n SER . 442 C 442 
C 443 3 n SER . 443 C 443 
C 444 3 n ALA . 444 C 444 
C 445 3 n THR . 445 C 445 
C 446 3 n LEU . 446 C 446 
C 447 3 n PRO . 447 C 447 
C 448 3 n SER . 448 C 448 
C 449 3 n MET . 449 C 449 
C 450 3 n MET . 450 C 450 
C 451 3 n LYS . 451 C 451 
C 452 3 n CYS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n GLU . 454 C 454 
C 455 3 n GLU . 455 C 455 
C 456 3 n ASN . 456 C 456 
C 457 3 n ASN . 457 C 457 
C 458 3 n GLY . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n LYS . 461 C 461 
C 462 3 n ARG . 462 C 462 
C 463 3 n ILE . 463 C 463 
C 464 3 n SER . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n PHE . 466 C 466 
C 467 3 n ILE . 467 C 467 
C 468 3 n LEU . 468 C 468 
C 469 3 n PRO . 469 C 469 
C 470 3 n ILE . 470 C 470 
C 471 3 n GLY . 471 C 471 
C 472 3 n ALA . 472 C 472 
C 473 3 n THR . 473 C 473 
C 474 3 n VAL . 474 C 474 
C 475 3 n ASN . 475 C 475 
C 476 3 n MET . 476 C 476 
C 477 3 n ASP . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n ALA . 480 C 480 
C 481 3 n ILE . 481 C 481 
C 482 3 n PHE . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n CYS . 484 C 484 
C 485 3 n VAL . 485 C 485 
C 486 3 n ALA . 486 C 486 
C 487 3 n ALA . 487 C 487 
C 488 3 n VAL . 488 C 488 
C 489 3 n PHE . 489 C 489 
C 490 3 n ILE . 490 C 490 
C 491 3 n ALA . 491 C 491 
C 492 3 n GLN . 492 C 492 
C 493 3 n LEU . 493 C 493 
C 494 3 n ASN . 494 C 494 
C 495 3 n ASN . 495 C 495 
C 496 3 n ILE . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n LYS . 499 C 499 
C 500 3 n ALA . 500 C 500 
C 501 3 n GLY . 501 C 501 
C 502 3 n GLN . 502 C 502 
C 503 3 n ILE . 503 C 503 
C 504 3 n PHE . 504 C 504 
C 505 3 n THR . 505 C 505 
C 506 3 n ILE . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n VAL . 508 C 508 
C 509 3 n THR . 509 C 509 
C 510 3 n ALA . 510 C 510 
C 511 3 n THR . 511 C 511 
C 512 3 n ALA . 512 C 512 
C 513 3 n SER . 513 C 513 
C 514 3 n SER . 514 C 514 
C 515 3 n VAL . 515 C 515 
C 516 3 n GLY . 516 C 516 
C 517 3 n ALA . 517 C 517 
C 518 3 n ALA . 518 C 518 
C 519 3 n GLY . 519 C 519 
C 520 3 n VAL . 520 C 520 
C 521 3 n PRO . 521 C 521 
C 522 3 n ALA . 522 C 522 
C 523 3 n GLY . 523 C 523 
C 524 3 n GLY . 524 C 524 
C 525 3 n VAL . 525 C 525 
C 526 3 n LEU . 526 C 526 
C 527 3 n THR . 527 C 527 
C 528 3 n ILE . 528 C 528 
C 529 3 n ALA . 529 C 529 
C 530 3 n ILE . 530 C 530 
C 531 3 n ILE . 531 C 531 
C 532 3 n LEU . 532 C 532 
C 533 3 n GLU . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n ILE . 535 C 535 
C 536 3 n GLY . 536 C 536 
C 537 3 n LEU . 537 C 537 
C 538 3 n PRO . 538 C 538 
C 539 3 n THR . 539 C 539 
C 540 3 n GLN . 540 C 540 
C 541 3 n ASP . 541 C 541 
C 542 3 n LEU . 542 C 542 
C 543 3 n SER . 543 C 543 
C 544 3 n LEU . 544 C 544 
C 545 3 n ILE . 545 C 545 
C 546 3 n LEU . 546 C 546 
C 547 3 n ALA . 547 C 547 
C 548 3 n VAL . 548 C 548 
C 549 3 n ASP . 549 C 549 
C 550 3 n TRP . 550 C 550 
C 551 3 n ILE . 551 C 551 
C 552 3 n VAL . 552 C 552 
C 553 3 n ASP . 553 C 553 
C 554 3 n ARG . 554 C 554 
C 555 3 n THR . 555 C 555 
C 556 3 n THR . 556 C 556 
C 557 3 n THR . 557 C 557 
C 558 3 n VAL . 558 C 558 
C 559 3 n VAL . 559 C 559 
C 560 3 n ASN . 560 C 560 
C 561 3 n VAL . 561 C 561 
C 562 3 n GLU . 562 C 562 
C 563 3 n GLY . 563 C 563 
C 564 3 n ASP . 564 C 564 
C 565 3 n ALA . 565 C 565 
C 566 3 n LEU . 566 C 566 
C 567 3 n GLY . 567 C 567 
C 568 3 n ALA . 568 C 568 
C 569 3 n GLY . 569 C 569 
C 570 3 n ILE . 570 C 570 
C 571 3 n LEU . 571 C 571 
C 572 3 n HIS . 572 C 572 
C 573 3 n HIS . 573 C 573 
C 574 3 n LEU . 574 C 574 
C 575 3 n ASN . 575 C 575 
C 576 3 n GLN . 576 C 576 
C 577 3 n LYS . 577 C 577 
C 578 3 n ALA . 578 C 578 
C 579 3 n MET . 579 C 579 
C 580 3 n LYS . 580 C 580 
C 581 3 n ARG . 581 C 581 
C 582 3 n GLY . 582 C 582 
C 583 3 n GLU . 583 C 583 
C 584 3 n GLN . 584 C 584 
C 585 3 n GLU . 585 C 585 
C 586 3 n LEU . 586 C 586 
C 587 3 n SER . 587 C 587 
C 588 3 n GLU . 588 C 588 
C 589 3 n VAL . 589 C 589 
C 590 3 n LYS . 590 C 590 
C 591 3 n VAL . 591 C 591 
C 592 3 n GLU . 592 C 592 
C 593 3 n ALA . 593 C 593 
C 594 3 n VAL . 594 C 594 
C 595 3 n PRO . 595 C 595 
C 596 3 n ASN . 596 C 596 
C 597 3 n CYS . 597 C 597 
C 598 3 n LYS . 598 C 598 
C 599 3 n SER . 599 C 599 
C 600 3 n GLU . 600 C 600 
C 601 3 n GLU . 601 C 601 
C 602 3 n GLU . 602 C 602 
C 603 3 n THR . 603 C 603 
C 604 3 n SER . 604 C 604 
C 605 3 n PRO . 605 C 605 
C 606 3 n LEU . 606 C 606 
C 607 3 n VAL . 607 C 607 
C 608 3 n THR . 608 C 608 
C 609 3 n HIS . 609 C 609 
C 610 3 n GLN . 610 C 610 
C 611 3 n ASN . 611 C 611 
C 612 3 n PRO . 612 C 612 
C 613 3 n ALA . 613 C 613 
C 614 3 n GLY . 614 C 614 
C 615 3 n PRO . 615 C 615 
C 616 3 n ALA . 616 C 616 
C 617 3 n ALA . 617 C 617 
C 618 3 n SER . 618 C 618 
C 619 3 n ALA . 619 C 619 
C 620 3 n PRO . 620 C 620 
C 621 3 n GLU . 621 C 621 
C 622 3 n SER . 622 C 622 
C 623 3 n LYS . 623 C 623 
C 624 3 n GLU . 624 C 624 
C 625 3 n SER . 625 C 625 
C 626 3 n VAL . 626 C 626 
C 627 3 n LEU . 627 C 627 
D 1   4 n CYS . 1   D 1   
D 2   4 n THR . 2   D 2   
D 3   4 n CYS . 3   D 3   
D 4   4 n VAL . 4   D 4   
D 5   4 n GLU . 5   D 5   
D 6   4 n PRO . 6   D 6   
D 7   4 n GLY . 7   D 7   
D 8   4 n ASP . 8   D 8   
D 9   4 n ARG . 9   D 9   
D 10  4 n TRP . 10  D 10  
D 11  4 n THR . 11  D 11  
D 12  4 n LYS . 12  D 12  
D 13  4 n TYR . 13  D 13  
D 14  4 n GLN . 14  D 14  
D 15  4 n PRO . 15  D 15  
D 16  4 n VAL . 16  D 16  
D 17  4 n PHE . 17  D 17  
D 18  4 n THR . 18  D 18  
D 19  4 n ALA . 19  D 19  
D 20  4 n TYR . 20  D 20  
D 21  4 n THR . 21  D 21  
D 22  4 n TYR . 22  D 22  
D 23  4 n GLN . 23  D 23  
D 24  4 n PRO . 24  D 24  
D 25  4 n SER . 25  D 25  
D 26  4 n ARG . 26  D 26  
D 27  4 n CYS . 27  D 27  
D 28  4 n TYR . 28  D 28  
D 29  4 n ASP . 29  D 29  
D 30  4 n SER . 30  D 30  
D 31  4 n ALA . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n GLU . 33  D 33  
D 34  4 n CYS . 34  D 34  
D 35  4 n THR . 35  D 35  
D 36  4 n TYR . 36  D 36  
D 37  4 n ARG . 37  D 37  
D 38  4 n GLY . 38  D 38  
D 39  4 n ARG . 39  D 39  
D 40  4 n SER . 40  D 40  
D 41  4 n TYR . 41  D 41  
D 42  4 n TRP . 42  D 42  
D 43  4 n THR . 43  D 43  
D 44  4 n GLY . 44  D 44  
D 45  4 n THR . 45  D 45  
D 46  4 n VAL . 46  D 46  
D 47  4 n LYS . 47  D 47  
D 48  4 n ALA . 48  D 48  
D 49  4 n SER . 49  D 49  
D 50  4 n SER . 50  D 50  
D 51  4 n ILE . 51  D 51  
D 52  4 n SER . 52  D 52  
D 53  4 n GLY . 53  D 53  
D 54  4 n ILE . 54  D 54  
D 55  4 n LYS . 55  D 55  
D 56  4 n CYS . 56  D 56  
D 57  4 n TYR . 57  D 57  
D 58  4 n GLY . 58  D 58  
D 59  4 n ALA . 59  D 59  
D 60  4 n PRO . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n LYS . 62  D 62  
D 63  4 n PRO . 63  D 63  
D 64  4 n VAL . 64  D 64  
D 65  4 n CYS . 65  D 65  
D 66  4 n TRP . 66  D 66  
D 67  4 n THR . 67  D 67  
D 68  4 n LYS . 68  D 68  
D 69  4 n HIS . 69  D 69  
D 70  4 n THR . 70  D 70  
D 71  4 n HIS . 71  D 71  
D 72  4 n TYR . 72  D 72  
D 73  4 n GLY . 73  D 73  
D 74  4 n MET . 74  D 74  
D 75  4 n SER . 75  D 75  
D 76  4 n ASP . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n GLY . 79  D 79  
D 80  4 n ALA . 80  D 80  
D 81  4 n GLN . 81  D 81  
D 82  4 n ASP . 82  D 82  
D 83  4 n GLN . 83  D 83  
D 84  4 n ALA . 84  D 84  
D 85  4 n ARG . 85  D 85  
D 86  4 n ARG . 86  D 86  
D 87  4 n GLN . 87  D 87  
D 88  4 n ALA . 88  D 88  
D 89  4 n VAL . 89  D 89  
D 90  4 n GLN . 90  D 90  
D 91  4 n GLN . 91  D 91  
D 92  4 n ALA . 92  D 92  
D 93  4 n GLY . 93  D 93  
D 94  4 n ARG . 94  D 94  
D 95  4 n ARG . 95  D 95  
D 96  4 n LEU . 96  D 96  
D 97  4 n ARG . 97  D 97  
D 98  4 n GLN . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n ARG . 100 D 100 
D 101 4 n LEU . 101 D 101 
#
_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 
#
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   ? -17.771 -25.314 53.714  1.00 17.08 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -17.744 -26.123 54.955  1.00 21.69 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -16.347 -26.121 55.585  1.00 22.75 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -15.512 -25.347 55.159  1.00 19.81 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -18.293 -27.540 54.709  1.00 20.64 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -19.803 -27.635 54.971  1.00 18.75 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -20.406 -29.336 54.845  1.00 17.96 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -22.123 -29.138 55.399  1.00 17.15 1   A 1 
ATOM   9     N N    . SER A 1  2   ? -16.090 -26.956 56.604  1.00 29.00 2   A 1 
ATOM   10    C CA   . SER A 1  2   ? -15.483 -26.571 57.891  1.00 32.24 2   A 1 
ATOM   11    C C    . SER A 1  2   ? -13.995 -26.858 58.174  1.00 31.74 2   A 1 
ATOM   12    O O    . SER A 1  2   ? -13.341 -26.050 58.828  1.00 30.76 2   A 1 
ATOM   13    C CB   . SER A 1  2   ? -16.266 -27.323 58.964  1.00 30.84 2   A 1 
ATOM   14    O OG   . SER A 1  2   ? -16.325 -28.703 58.642  1.00 28.99 2   A 1 
ATOM   15    N N    . LEU A 1  3   ? -13.555 -28.060 57.916  1.00 22.04 3   A 1 
ATOM   16    C CA   . LEU A 1  3   ? -12.526 -28.773 58.712  1.00 29.53 3   A 1 
ATOM   17    C C    . LEU A 1  3   ? -11.075 -28.503 58.227  1.00 28.92 3   A 1 
ATOM   18    O O    . LEU A 1  3   ? -10.911 -27.779 57.265  1.00 28.05 3   A 1 
ATOM   19    C CB   . LEU A 1  3   ? -12.916 -30.264 58.648  1.00 28.48 3   A 1 
ATOM   20    C CG   . LEU A 1  3   ? -14.174 -30.689 59.418  1.00 26.94 3   A 1 
ATOM   21    C CD1  . LEU A 1  3   ? -14.532 -32.134 59.071  1.00 27.81 3   A 1 
ATOM   22    C CD2  . LEU A 1  3   ? -14.008 -30.590 60.936  1.00 33.41 3   A 1 
ATOM   23    N N    . ILE A 1  4   ? -9.966  -29.023 58.734  1.00 30.03 4   A 1 
ATOM   24    C CA   . ILE A 1  4   ? -9.491  -29.636 59.992  1.00 35.11 4   A 1 
ATOM   25    C C    . ILE A 1  4   ? -8.136  -28.989 60.358  1.00 35.25 4   A 1 
ATOM   26    O O    . ILE A 1  4   ? -7.622  -28.164 59.622  1.00 33.35 4   A 1 
ATOM   27    C CB   . ILE A 1  4   ? -9.352  -31.189 59.860  1.00 33.54 4   A 1 
ATOM   28    C CG1  . ILE A 1  4   ? -10.685 -31.908 60.098  1.00 32.75 4   A 1 
ATOM   29    C CG2  . ILE A 1  4   ? -8.310  -31.838 60.804  1.00 35.32 4   A 1 
ATOM   30    C CD1  . ILE A 1  4   ? -10.701 -33.405 59.733  1.00 33.69 4   A 1 
ATOM   31    N N    . ALA A 1  5   ? -7.550  -29.417 61.434  1.00 30.09 5   A 1 
ATOM   32    C CA   . ALA A 1  5   ? -6.681  -28.679 62.358  1.00 33.83 5   A 1 
ATOM   33    C C    . ALA A 1  5   ? -5.141  -28.768 62.257  1.00 33.56 5   A 1 
ATOM   34    O O    . ALA A 1  5   ? -4.478  -27.913 62.837  1.00 31.98 5   A 1 
ATOM   35    C CB   . ALA A 1  5   ? -7.085  -29.176 63.748  1.00 32.60 5   A 1 
ATOM   36    N N    . SER A 1  6   ? -4.557  -29.838 61.779  1.00 32.66 6   A 1 
ATOM   37    C CA   . SER A 1  6   ? -3.456  -30.508 62.497  1.00 35.17 6   A 1 
ATOM   38    C C    . SER A 1  6   ? -2.123  -29.745 62.649  1.00 33.91 6   A 1 
ATOM   39    O O    . SER A 1  6   ? -1.819  -28.811 61.937  1.00 32.53 6   A 1 
ATOM   40    C CB   . SER A 1  6   ? -3.219  -31.927 61.982  1.00 33.55 6   A 1 
ATOM   41    O OG   . SER A 1  6   ? -2.663  -31.918 60.686  1.00 32.55 6   A 1 
ATOM   42    N N    . SER A 1  7   ? -1.333  -30.226 63.613  1.00 30.73 7   A 1 
ATOM   43    C CA   . SER A 1  7   ? -0.532  -29.391 64.517  1.00 33.76 7   A 1 
ATOM   44    C C    . SER A 1  7   ? 1.002   -29.399 64.406  1.00 32.56 7   A 1 
ATOM   45    O O    . SER A 1  7   ? 1.621   -28.441 64.861  1.00 30.80 7   A 1 
ATOM   46    C CB   . SER A 1  7   ? -0.858  -29.866 65.934  1.00 31.89 7   A 1 
ATOM   47    O OG   . SER A 1  7   ? -0.622  -31.257 66.069  1.00 31.51 7   A 1 
ATOM   48    N N    . SER A 1  8   ? 1.617   -30.505 64.068  1.00 31.54 8   A 1 
ATOM   49    C CA   . SER A 1  8   ? 2.736   -30.945 64.917  1.00 35.27 8   A 1 
ATOM   50    C C    . SER A 1  8   ? 4.124   -30.328 64.665  1.00 34.31 8   A 1 
ATOM   51    O O    . SER A 1  8   ? 4.368   -29.615 63.719  1.00 32.79 8   A 1 
ATOM   52    C CB   . SER A 1  8   ? 2.806   -32.475 65.020  1.00 33.23 8   A 1 
ATOM   53    O OG   . SER A 1  8   ? 3.329   -33.046 63.837  1.00 32.07 8   A 1 
ATOM   54    N N    . VAL A 1  9   ? 5.014   -30.669 65.595  1.00 27.61 9   A 1 
ATOM   55    C CA   . VAL A 1  9   ? 6.023   -29.775 66.195  1.00 31.86 9   A 1 
ATOM   56    C C    . VAL A 1  9   ? 7.453   -29.850 65.643  1.00 31.78 9   A 1 
ATOM   57    O O    . VAL A 1  9   ? 8.228   -28.920 65.868  1.00 30.58 9   A 1 
ATOM   58    C CB   . VAL A 1  9   ? 6.080   -30.124 67.703  1.00 30.80 9   A 1 
ATOM   59    C CG1  . VAL A 1  9   ? 7.085   -29.328 68.537  1.00 29.19 9   A 1 
ATOM   60    C CG2  . VAL A 1  9   ? 4.713   -29.967 68.385  1.00 34.38 9   A 1 
ATOM   61    N N    . ARG A 1  10  ? 7.885   -30.955 65.127  1.00 31.99 10  A 1 
ATOM   62    C CA   . ARG A 1  10  ? 9.179   -31.543 65.524  1.00 37.66 10  A 1 
ATOM   63    C C    . ARG A 1  10  ? 10.460  -30.768 65.163  1.00 36.57 10  A 1 
ATOM   64    O O    . ARG A 1  10  ? 10.532  -30.014 64.222  1.00 35.81 10  A 1 
ATOM   65    C CB   . ARG A 1  10  ? 9.273   -33.018 65.107  1.00 36.96 10  A 1 
ATOM   66    C CG   . ARG A 1  10  ? 8.844   -33.963 66.244  1.00 36.26 10  A 1 
ATOM   67    C CD   . ARG A 1  10  ? 9.131   -35.422 65.893  1.00 35.66 10  A 1 
ATOM   68    N NE   . ARG A 1  10  ? 8.730   -36.334 66.989  1.00 33.31 10  A 1 
ATOM   69    C CZ   . ARG A 1  10  ? 8.923   -37.648 67.032  1.00 31.00 10  A 1 
ATOM   70    N NH1  . ARG A 1  10  ? 9.521   -38.282 66.055  1.00 29.29 10  A 1 
ATOM   71    N NH2  . ARG A 1  10  ? 8.523   -38.352 68.058  1.00 28.47 10  A 1 
ATOM   72    N N    . ARG A 1  11  ? 11.485  -31.068 66.000  1.00 31.19 11  A 1 
ATOM   73    C CA   . ARG A 1  11  ? 12.668  -30.258 66.350  1.00 36.59 11  A 1 
ATOM   74    C C    . ARG A 1  11  ? 13.944  -30.398 65.509  1.00 35.39 11  A 1 
ATOM   75    O O    . ARG A 1  11  ? 14.886  -29.662 65.810  1.00 33.28 11  A 1 
ATOM   76    C CB   . ARG A 1  11  ? 13.111  -30.703 67.755  1.00 35.51 11  A 1 
ATOM   77    C CG   . ARG A 1  11  ? 12.302  -30.208 68.951  1.00 34.85 11  A 1 
ATOM   78    C CD   . ARG A 1  11  ? 12.954  -30.783 70.212  1.00 34.65 11  A 1 
ATOM   79    N NE   . ARG A 1  11  ? 12.415  -30.197 71.451  1.00 32.20 11  A 1 
ATOM   80    C CZ   . ARG A 1  11  ? 12.783  -30.519 72.684  1.00 30.94 11  A 1 
ATOM   81    N NH1  . ARG A 1  11  ? 13.675  -31.449 72.922  1.00 28.61 11  A 1 
ATOM   82    N NH2  . ARG A 1  11  ? 12.265  -29.903 73.708  1.00 27.41 11  A 1 
ATOM   83    N N    . GLY A 1  12  ? 14.068  -31.380 64.677  1.00 33.08 12  A 1 
ATOM   84    C CA   . GLY A 1  12  ? 15.319  -32.139 64.496  1.00 35.90 12  A 1 
ATOM   85    C C    . GLY A 1  12  ? 16.622  -31.351 64.263  1.00 35.47 12  A 1 
ATOM   86    O O    . GLY A 1  12  ? 16.631  -30.308 63.626  1.00 33.52 12  A 1 
ATOM   87    N N    . SER A 1  13  ? 17.697  -31.894 64.800  1.00 33.02 13  A 1 
ATOM   88    C CA   . SER A 1  13  ? 18.859  -31.153 65.304  1.00 34.94 13  A 1 
ATOM   89    C C    . SER A 1  13  ? 20.181  -31.254 64.536  1.00 33.94 13  A 1 
ATOM   90    O O    . SER A 1  13  ? 21.159  -30.705 65.040  1.00 32.39 13  A 1 
ATOM   91    C CB   . SER A 1  13  ? 19.145  -31.696 66.707  1.00 33.54 13  A 1 
ATOM   92    O OG   . SER A 1  13  ? 19.421  -33.090 66.655  1.00 32.64 13  A 1 
ATOM   93    N N    . GLU A 1  14  ? 20.288  -32.038 63.522  1.00 28.52 14  A 1 
ATOM   94    C CA   . GLU A 1  14  ? 21.525  -32.794 63.286  1.00 33.19 14  A 1 
ATOM   95    C C    . GLU A 1  14  ? 22.811  -31.981 63.042  1.00 31.90 14  A 1 
ATOM   96    O O    . GLU A 1  14  ? 22.809  -30.868 62.543  1.00 31.41 14  A 1 
ATOM   97    C CB   . GLU A 1  14  ? 21.340  -33.885 62.223  1.00 32.72 14  A 1 
ATOM   98    C CG   . GLU A 1  14  ? 20.633  -35.116 62.801  1.00 32.25 14  A 1 
ATOM   99    C CD   . GLU A 1  14  ? 20.736  -36.357 61.903  1.00 31.88 14  A 1 
ATOM   100   O OE1  . GLU A 1  14  ? 20.516  -37.463 62.446  1.00 29.48 14  A 1 
ATOM   101   O OE2  . GLU A 1  14  ? 21.041  -36.203 60.700  1.00 34.65 14  A 1 
ATOM   102   N N    . ARG A 1  15  ? 23.894  -32.622 63.460  1.00 30.77 15  A 1 
ATOM   103   C CA   . ARG A 1  15  ? 25.147  -31.972 63.884  1.00 36.63 15  A 1 
ATOM   104   C C    . ARG A 1  15  ? 26.264  -31.804 62.852  1.00 35.43 15  A 1 
ATOM   105   O O    . ARG A 1  15  ? 27.012  -30.839 62.930  1.00 34.56 15  A 1 
ATOM   106   C CB   . ARG A 1  15  ? 25.785  -32.862 64.966  1.00 35.71 15  A 1 
ATOM   107   C CG   . ARG A 1  15  ? 25.243  -32.750 66.389  1.00 33.95 15  A 1 
ATOM   108   C CD   . ARG A 1  15  ? 26.085  -33.689 67.258  1.00 33.62 15  A 1 
ATOM   109   N NE   . ARG A 1  15  ? 25.844  -33.495 68.697  1.00 30.41 15  A 1 
ATOM   110   C CZ   . ARG A 1  15  ? 26.456  -34.148 69.679  1.00 28.70 15  A 1 
ATOM   111   N NH1  . ARG A 1  15  ? 27.341  -35.091 69.443  1.00 27.19 15  A 1 
ATOM   112   N NH2  . ARG A 1  15  ? 26.198  -33.866 70.923  1.00 26.49 15  A 1 
ATOM   113   N N    . LEU A 1  16  ? 26.538  -32.880 62.173  1.00 28.44 16  A 1 
ATOM   114   C CA   . LEU A 1  16  ? 27.920  -33.295 61.862  1.00 31.48 16  A 1 
ATOM   115   C C    . LEU A 1  16  ? 28.537  -32.538 60.665  1.00 30.32 16  A 1 
ATOM   116   O O    . LEU A 1  16  ? 27.825  -31.894 59.927  1.00 29.39 16  A 1 
ATOM   117   C CB   . LEU A 1  16  ? 27.906  -34.822 61.621  1.00 30.48 16  A 1 
ATOM   118   C CG   . LEU A 1  16  ? 27.763  -35.688 62.879  1.00 28.85 16  A 1 
ATOM   119   C CD1  . LEU A 1  16  ? 27.398  -37.121 62.503  1.00 29.62 16  A 1 
ATOM   120   C CD2  . LEU A 1  16  ? 29.056  -35.733 63.699  1.00 34.93 16  A 1 
ATOM   121   N N    . GLY A 1  17  ? 29.769  -32.578 60.329  1.00 32.51 17  A 1 
ATOM   122   C CA   . GLY A 1  17  ? 31.014  -33.051 60.919  1.00 35.13 17  A 1 
ATOM   123   C C    . GLY A 1  17  ? 32.197  -32.321 60.256  1.00 34.58 17  A 1 
ATOM   124   O O    . GLY A 1  17  ? 32.013  -31.330 59.555  1.00 32.88 17  A 1 
ATOM   125   N N    . SER A 1  18  ? 33.380  -32.782 60.502  1.00 30.42 18  A 1 
ATOM   126   C CA   . SER A 1  18  ? 34.559  -31.926 60.722  1.00 31.85 18  A 1 
ATOM   127   C C    . SER A 1  18  ? 35.610  -31.765 59.619  1.00 30.95 18  A 1 
ATOM   128   O O    . SER A 1  18  ? 36.456  -30.882 59.755  1.00 29.74 18  A 1 
ATOM   129   C CB   . SER A 1  18  ? 35.295  -32.507 61.927  1.00 30.59 18  A 1 
ATOM   130   O OG   . SER A 1  18  ? 35.647  -33.858 61.697  1.00 29.86 18  A 1 
ATOM   131   N N    . ALA A 1  19  ? 35.726  -32.683 58.712  1.00 29.53 19  A 1 
ATOM   132   C CA   . ALA A 1  19  ? 37.051  -33.165 58.295  1.00 32.73 19  A 1 
ATOM   133   C C    . ALA A 1  19  ? 37.976  -32.126 57.617  1.00 31.86 19  A 1 
ATOM   134   O O    . ALA A 1  19  ? 37.552  -31.300 56.823  1.00 30.89 19  A 1 
ATOM   135   C CB   . ALA A 1  19  ? 36.892  -34.434 57.463  1.00 31.87 19  A 1 
ATOM   136   N N    . ARG A 1  20  ? 39.237  -32.235 57.972  1.00 29.95 20  A 1 
ATOM   137   C CA   . ARG A 1  20  ? 40.262  -31.183 57.860  1.00 33.40 20  A 1 
ATOM   138   C C    . ARG A 1  20  ? 41.091  -31.093 56.566  1.00 31.83 20  A 1 
ATOM   139   O O    . ARG A 1  20  ? 41.353  -29.982 56.135  1.00 30.95 20  A 1 
ATOM   140   C CB   . ARG A 1  20  ? 41.282  -31.393 58.999  1.00 33.32 20  A 1 
ATOM   141   C CG   . ARG A 1  20  ? 40.943  -30.799 60.369  1.00 32.25 20  A 1 
ATOM   142   C CD   . ARG A 1  20  ? 42.128  -31.079 61.305  1.00 32.65 20  A 1 
ATOM   143   N NE   . ARG A 1  20  ? 42.013  -30.369 62.594  1.00 30.90 20  A 1 
ATOM   144   C CZ   . ARG A 1  20  ? 42.864  -30.461 63.610  1.00 29.66 20  A 1 
ATOM   145   N NH1  . ARG A 1  20  ? 43.904  -31.262 63.574  1.00 27.39 20  A 1 
ATOM   146   N NH2  . ARG A 1  20  ? 42.694  -29.746 64.685  1.00 26.38 20  A 1 
ATOM   147   N N    . SER A 1  21  ? 41.707  -32.165 56.122  1.00 30.63 21  A 1 
ATOM   148   C CA   . SER A 1  21  ? 43.150  -32.187 56.387  1.00 32.62 21  A 1 
ATOM   149   C C    . SER A 1  21  ? 44.152  -31.904 55.257  1.00 31.14 21  A 1 
ATOM   150   O O    . SER A 1  21  ? 44.932  -30.966 55.396  1.00 30.20 21  A 1 
ATOM   151   C CB   . SER A 1  21  ? 43.544  -33.483 57.097  1.00 31.49 21  A 1 
ATOM   152   O OG   . SER A 1  21  ? 43.238  -34.608 56.304  1.00 31.14 21  A 1 
ATOM   153   N N    . THR A 1  22  ? 44.294  -32.792 54.308  1.00 29.85 22  A 1 
ATOM   154   C CA   . THR A 1  22  ? 45.676  -33.178 53.965  1.00 32.28 22  A 1 
ATOM   155   C C    . THR A 1  22  ? 46.405  -32.378 52.872  1.00 31.31 22  A 1 
ATOM   156   O O    . THR A 1  22  ? 45.842  -31.609 52.128  1.00 30.36 22  A 1 
ATOM   157   C CB   . THR A 1  22  ? 45.837  -34.696 53.717  1.00 30.39 22  A 1 
ATOM   158   O OG1  . THR A 1  22  ? 44.682  -35.239 53.116  1.00 29.44 22  A 1 
ATOM   159   C CG2  . THR A 1  22  ? 46.080  -35.464 54.997  1.00 31.44 22  A 1 
ATOM   160   N N    . ILE A 1  23  ? 47.679  -32.638 52.846  1.00 31.45 23  A 1 
ATOM   161   C CA   . ILE A 1  23  ? 48.788  -31.696 52.660  1.00 34.05 23  A 1 
ATOM   162   C C    . ILE A 1  23  ? 49.416  -31.685 51.253  1.00 33.82 23  A 1 
ATOM   163   O O    . ILE A 1  23  ? 49.928  -30.653 50.828  1.00 32.06 23  A 1 
ATOM   164   C CB   . ILE A 1  23  ? 49.881  -32.114 53.689  1.00 32.29 23  A 1 
ATOM   165   C CG1  . ILE A 1  23  ? 49.352  -32.151 55.147  1.00 32.45 23  A 1 
ATOM   166   C CG2  . ILE A 1  23  ? 51.143  -31.236 53.629  1.00 35.70 23  A 1 
ATOM   167   C CD1  . ILE A 1  23  ? 50.302  -32.833 56.147  1.00 34.70 23  A 1 
ATOM   168   N N    . HIS A 1  24  ? 49.540  -32.817 50.629  1.00 34.86 24  A 1 
ATOM   169   C CA   . HIS A 1  24  ? 50.860  -33.261 50.163  1.00 38.47 24  A 1 
ATOM   170   C C    . HIS A 1  24  ? 51.440  -32.617 48.883  1.00 36.21 24  A 1 
ATOM   171   O O    . HIS A 1  24  ? 50.784  -31.936 48.126  1.00 34.93 24  A 1 
ATOM   172   C CB   . HIS A 1  24  ? 50.919  -34.794 50.107  1.00 37.22 24  A 1 
ATOM   173   C CG   . HIS A 1  24  ? 51.569  -35.406 51.325  1.00 36.02 24  A 1 
ATOM   174   N ND1  . HIS A 1  24  ? 52.842  -35.166 51.789  1.00 34.93 24  A 1 
ATOM   175   C CD2  . HIS A 1  24  ? 51.010  -36.311 52.189  1.00 37.23 24  A 1 
ATOM   176   C CE1  . HIS A 1  24  ? 53.033  -35.894 52.901  1.00 35.89 24  A 1 
ATOM   177   N NE2  . HIS A 1  24  ? 51.938  -36.602 53.175  1.00 36.79 24  A 1 
ATOM   178   N N    . SER A 1  25  ? 52.710  -32.905 48.686  1.00 32.54 25  A 1 
ATOM   179   C CA   . SER A 1  25  ? 53.765  -32.006 48.194  1.00 34.67 25  A 1 
ATOM   180   C C    . SER A 1  25  ? 54.387  -32.278 46.817  1.00 33.29 25  A 1 
ATOM   181   O O    . SER A 1  25  ? 55.380  -31.625 46.500  1.00 32.09 25  A 1 
ATOM   182   C CB   . SER A 1  25  ? 54.914  -32.152 49.190  1.00 32.87 25  A 1 
ATOM   183   O OG   . SER A 1  25  ? 55.321  -33.511 49.270  1.00 32.04 25  A 1 
ATOM   184   N N    . ALA A 1  26  ? 53.995  -33.278 46.116  1.00 29.05 26  A 1 
ATOM   185   C CA   . ALA A 1  26  ? 54.929  -34.113 45.338  1.00 32.73 26  A 1 
ATOM   186   C C    . ALA A 1  26  ? 55.799  -33.394 44.277  1.00 32.14 26  A 1 
ATOM   187   O O    . ALA A 1  26  ? 55.406  -32.405 43.677  1.00 31.02 26  A 1 
ATOM   188   C CB   . ALA A 1  26  ? 54.170  -35.296 44.743  1.00 31.43 26  A 1 
ATOM   189   N N    . ARG A 1  27  ? 56.944  -33.965 44.086  1.00 30.81 27  A 1 
ATOM   190   C CA   . ARG A 1  27  ? 58.204  -33.303 43.724  1.00 35.40 27  A 1 
ATOM   191   C C    . ARG A 1  27  ? 58.618  -33.199 42.239  1.00 34.48 27  A 1 
ATOM   192   O O    . ARG A 1  27  ? 58.704  -32.111 41.709  1.00 33.02 27  A 1 
ATOM   193   C CB   . ARG A 1  27  ? 59.335  -34.078 44.427  1.00 34.61 27  A 1 
ATOM   194   C CG   . ARG A 1  27  ? 59.662  -33.738 45.874  1.00 33.85 27  A 1 
ATOM   195   C CD   . ARG A 1  27  ? 60.883  -34.591 46.228  1.00 33.23 27  A 1 
ATOM   196   N NE   . ARG A 1  27  ? 61.459  -34.249 47.537  1.00 31.68 27  A 1 
ATOM   197   C CZ   . ARG A 1  27  ? 62.498  -34.868 48.085  1.00 30.85 27  A 1 
ATOM   198   N NH1  . ARG A 1  27  ? 63.087  -35.887 47.496  1.00 29.08 27  A 1 
ATOM   199   N NH2  . ARG A 1  27  ? 62.980  -34.477 49.230  1.00 28.16 27  A 1 
ATOM   200   N N    . ASP A 1  28  ? 59.081  -34.293 41.685  1.00 32.85 28  A 1 
ATOM   201   C CA   . ASP A 1  28  ? 60.485  -34.271 41.214  1.00 36.57 28  A 1 
ATOM   202   C C    . ASP A 1  28  ? 60.775  -34.399 39.704  1.00 35.37 28  A 1 
ATOM   203   O O    . ASP A 1  28  ? 61.384  -33.544 39.085  1.00 33.31 28  A 1 
ATOM   204   C CB   . ASP A 1  28  ? 61.252  -35.440 41.880  1.00 34.12 28  A 1 
ATOM   205   C CG   . ASP A 1  28  ? 61.910  -35.133 43.217  1.00 31.30 28  A 1 
ATOM   206   O OD1  . ASP A 1  28  ? 62.286  -33.976 43.467  1.00 32.30 28  A 1 
ATOM   207   O OD2  . ASP A 1  28  ? 62.055  -36.083 44.023  1.00 34.96 28  A 1 
ATOM   208   N N    . ASN A 1  29  ? 60.520  -35.565 39.217  1.00 29.97 29  A 1 
ATOM   209   C CA   . ASN A 1  29  ? 61.411  -36.240 38.248  1.00 33.40 29  A 1 
ATOM   210   C C    . ASN A 1  29  ? 61.220  -35.850 36.762  1.00 32.03 29  A 1 
ATOM   211   O O    . ASN A 1  29  ? 60.290  -35.164 36.429  1.00 30.33 29  A 1 
ATOM   212   C CB   . ASN A 1  29  ? 61.198  -37.748 38.461  1.00 31.36 29  A 1 
ATOM   213   C CG   . ASN A 1  29  ? 62.013  -38.334 39.598  1.00 28.74 29  A 1 
ATOM   214   O OD1  . ASN A 1  29  ? 63.034  -37.818 40.003  1.00 29.71 29  A 1 
ATOM   215   N ND2  . ASN A 1  29  ? 61.600  -39.464 40.125  1.00 32.21 29  A 1 
ATOM   216   N N    . SER A 1  30  ? 61.939  -36.342 35.834  1.00 28.80 30  A 1 
ATOM   217   C CA   . SER A 1  30  ? 63.352  -36.450 35.473  1.00 30.93 30  A 1 
ATOM   218   C C    . SER A 1  30  ? 63.498  -36.529 33.937  1.00 29.98 30  A 1 
ATOM   219   O O    . SER A 1  30  ? 62.779  -35.846 33.229  1.00 29.01 30  A 1 
ATOM   220   C CB   . SER A 1  30  ? 64.040  -37.637 36.179  1.00 29.81 30  A 1 
ATOM   221   O OG   . SER A 1  30  ? 63.501  -38.875 35.713  1.00 29.48 30  A 1 
ATOM   222   N N    . LEU A 1  31  ? 64.336  -37.306 33.427  1.00 25.13 31  A 1 
ATOM   223   C CA   . LEU A 1  31  ? 65.446  -37.067 32.497  1.00 28.42 31  A 1 
ATOM   224   C C    . LEU A 1  31  ? 65.255  -37.127 30.967  1.00 27.68 31  A 1 
ATOM   225   O O    . LEU A 1  31  ? 65.494  -36.155 30.269  1.00 27.03 31  A 1 
ATOM   226   C CB   . LEU A 1  31  ? 66.531  -38.104 32.854  1.00 27.68 31  A 1 
ATOM   227   C CG   . LEU A 1  31  ? 67.508  -37.698 33.965  1.00 25.95 31  A 1 
ATOM   228   C CD1  . LEU A 1  31  ? 68.248  -38.934 34.483  1.00 26.83 31  A 1 
ATOM   229   C CD2  . LEU A 1  31  ? 68.540  -36.698 33.451  1.00 31.20 31  A 1 
ATOM   230   N N    . LEU A 1  32  ? 65.101  -38.307 30.471  1.00 24.51 32  A 1 
ATOM   231   C CA   . LEU A 1  32  ? 65.827  -38.798 29.265  1.00 26.95 32  A 1 
ATOM   232   C C    . LEU A 1  32  ? 65.136  -38.525 27.899  1.00 25.96 32  A 1 
ATOM   233   O O    . LEU A 1  32  ? 63.997  -38.125 27.883  1.00 25.66 32  A 1 
ATOM   234   C CB   . LEU A 1  32  ? 66.045  -40.314 29.478  1.00 26.41 32  A 1 
ATOM   235   C CG   . LEU A 1  32  ? 67.150  -40.713 30.459  1.00 24.92 32  A 1 
ATOM   236   C CD1  . LEU A 1  32  ? 67.041  -42.200 30.803  1.00 25.81 32  A 1 
ATOM   237   C CD2  . LEU A 1  32  ? 68.552  -40.458 29.909  1.00 30.89 32  A 1 
ATOM   238   N N    . SER A 1  33  ? 65.657  -38.826 26.740  1.00 29.62 33  A 1 
ATOM   239   C CA   . SER A 1  33  ? 67.001  -38.768 26.132  1.00 31.03 33  A 1 
ATOM   240   C C    . SER A 1  33  ? 67.009  -38.701 24.596  1.00 30.00 33  A 1 
ATOM   241   O O    . SER A 1  33  ? 67.942  -38.143 24.040  1.00 29.25 33  A 1 
ATOM   242   C CB   . SER A 1  33  ? 67.825  -40.027 26.460  1.00 30.05 33  A 1 
ATOM   243   O OG   . SER A 1  33  ? 67.139  -41.206 26.079  1.00 29.94 33  A 1 
ATOM   244   N N    . CYS A 1  34  ? 66.113  -39.382 23.897  1.00 26.72 34  A 1 
ATOM   245   C CA   . CYS A 1  34  ? 66.513  -40.076 22.653  1.00 28.39 34  A 1 
ATOM   246   C C    . CYS A 1  34  ? 66.680  -39.250 21.351  1.00 27.89 34  A 1 
ATOM   247   O O    . CYS A 1  34  ? 66.358  -38.088 21.268  1.00 26.29 34  A 1 
ATOM   248   C CB   . CYS A 1  34  ? 65.591  -41.282 22.421  1.00 26.63 34  A 1 
ATOM   249   S SG   . CYS A 1  34  ? 65.999  -42.628 23.560  1.00 25.46 34  A 1 
ATOM   250   N N    . VAL A 1  35  ? 67.167  -39.976 20.358  1.00 28.41 35  A 1 
ATOM   251   C CA   . VAL A 1  35  ? 68.322  -39.609 19.521  1.00 32.17 35  A 1 
ATOM   252   C C    . VAL A 1  35  ? 68.083  -38.971 18.135  1.00 31.57 35  A 1 
ATOM   253   O O    . VAL A 1  35  ? 68.592  -37.886 17.875  1.00 30.13 35  A 1 
ATOM   254   C CB   . VAL A 1  35  ? 69.196  -40.879 19.332  1.00 30.52 35  A 1 
ATOM   255   C CG1  . VAL A 1  35  ? 70.496  -40.635 18.574  1.00 28.57 35  A 1 
ATOM   256   C CG2  . VAL A 1  35  ? 69.575  -41.547 20.665  1.00 32.36 35  A 1 
ATOM   257   N N    . SER A 1  36  ? 67.536  -39.711 17.219  1.00 28.95 36  A 1 
ATOM   258   C CA   . SER A 1  36  ? 68.371  -39.950 16.022  1.00 32.42 36  A 1 
ATOM   259   C C    . SER A 1  36  ? 68.169  -39.034 14.781  1.00 31.37 36  A 1 
ATOM   260   O O    . SER A 1  36  ? 67.319  -38.173 14.773  1.00 29.61 36  A 1 
ATOM   261   C CB   . SER A 1  36  ? 68.347  -41.440 15.645  1.00 30.60 36  A 1 
ATOM   262   O OG   . SER A 1  36  ? 67.102  -41.815 15.080  1.00 30.02 36  A 1 
ATOM   263   N N    . PRO A 1  37  ? 68.972  -39.245 13.745  1.00 28.79 37  A 1 
ATOM   264   C CA   . PRO A 1  37  ? 69.720  -38.154 13.100  1.00 32.36 37  A 1 
ATOM   265   C C    . PRO A 1  37  ? 69.422  -37.808 11.629  1.00 32.99 37  A 1 
ATOM   266   O O    . PRO A 1  37  ? 69.979  -36.837 11.128  1.00 30.60 37  A 1 
ATOM   267   C CB   . PRO A 1  37  ? 71.154  -38.689 13.184  1.00 29.96 37  A 1 
ATOM   268   C CG   . PRO A 1  37  ? 70.982  -40.170 12.867  1.00 31.14 37  A 1 
ATOM   269   C CD   . PRO A 1  37  ? 69.640  -40.496 13.509  1.00 37.78 37  A 1 
ATOM   270   N N    . GLY A 1  38  ? 68.753  -38.648 10.915  1.00 31.35 38  A 1 
ATOM   271   C CA   . GLY A 1  38  ? 69.106  -38.912 9.506   1.00 35.30 38  A 1 
ATOM   272   C C    . GLY A 1  38  ? 69.063  -37.740 8.495   1.00 34.98 38  A 1 
ATOM   273   O O    . GLY A 1  38  ? 68.171  -36.904 8.541   1.00 32.55 38  A 1 
ATOM   274   N N    . PRO A 1  39  ? 69.994  -37.723 7.577   1.00 27.70 39  A 1 
ATOM   275   C CA   . PRO A 1  39  ? 70.496  -36.456 7.032   1.00 31.84 39  A 1 
ATOM   276   C C    . PRO A 1  39  ? 70.150  -36.020 5.582   1.00 32.49 39  A 1 
ATOM   277   O O    . PRO A 1  39  ? 69.745  -34.875 5.418   1.00 30.29 39  A 1 
ATOM   278   C CB   . PRO A 1  39  ? 72.008  -36.591 7.243   1.00 29.79 39  A 1 
ATOM   279   C CG   . PRO A 1  39  ? 72.284  -38.061 6.996   1.00 30.58 39  A 1 
ATOM   280   C CD   . PRO A 1  39  ? 71.004  -38.738 7.483   1.00 37.14 39  A 1 
ATOM   281   N N    . PRO A 1  40  ? 70.443  -36.801 4.543   1.00 27.10 40  A 1 
ATOM   282   C CA   . PRO A 1  40  ? 71.361  -36.121 3.613   1.00 30.96 40  A 1 
ATOM   283   C C    . PRO A 1  40  ? 70.891  -35.651 2.218   1.00 31.66 40  A 1 
ATOM   284   O O    . PRO A 1  40  ? 71.491  -34.715 1.695   1.00 29.90 40  A 1 
ATOM   285   C CB   . PRO A 1  40  ? 72.487  -37.142 3.431   1.00 29.46 40  A 1 
ATOM   286   C CG   . PRO A 1  40  ? 71.765  -38.476 3.442   1.00 30.41 40  A 1 
ATOM   287   C CD   . PRO A 1  40  ? 70.572  -38.216 4.378   1.00 36.73 40  A 1 
ATOM   288   N N    . ARG A 1  41  ? 70.043  -36.346 1.536   1.00 28.76 41  A 1 
ATOM   289   C CA   . ARG A 1  41  ? 70.314  -36.586 0.095   1.00 33.83 41  A 1 
ATOM   290   C C    . ARG A 1  41  ? 70.014  -35.441 -0.905  1.00 33.02 41  A 1 
ATOM   291   O O    . ARG A 1  41  ? 69.307  -34.509 -0.618  1.00 31.37 41  A 1 
ATOM   292   C CB   . ARG A 1  41  ? 69.697  -37.916 -0.373  1.00 32.51 41  A 1 
ATOM   293   C CG   . ARG A 1  41  ? 70.629  -39.110 -0.134  1.00 31.69 41  A 1 
ATOM   294   C CD   . ARG A 1  41  ? 70.101  -40.373 -0.817  1.00 30.95 41  A 1 
ATOM   295   N NE   . ARG A 1  41  ? 70.993  -41.526 -0.593  1.00 29.01 41  A 1 
ATOM   296   C CZ   . ARG A 1  41  ? 70.867  -42.736 -1.121  1.00 27.54 41  A 1 
ATOM   297   N NH1  . ARG A 1  41  ? 69.886  -43.023 -1.935  1.00 26.61 41  A 1 
ATOM   298   N NH2  . ARG A 1  41  ? 71.724  -43.682 -0.836  1.00 25.38 41  A 1 
ATOM   299   N N    . THR A 1  42  ? 70.552  -35.621 -2.080  1.00 32.53 42  A 1 
ATOM   300   C CA   . THR A 1  42  ? 71.384  -34.681 -2.854  1.00 33.96 42  A 1 
ATOM   301   C C    . THR A 1  42  ? 70.819  -34.014 -4.113  1.00 33.30 42  A 1 
ATOM   302   O O    . THR A 1  42  ? 71.184  -32.881 -4.412  1.00 31.16 42  A 1 
ATOM   303   C CB   . THR A 1  42  ? 72.599  -35.460 -3.384  1.00 31.02 42  A 1 
ATOM   304   O OG1  . THR A 1  42  ? 72.179  -36.695 -3.944  1.00 31.13 42  A 1 
ATOM   305   C CG2  . THR A 1  42  ? 73.623  -35.796 -2.299  1.00 32.78 42  A 1 
ATOM   306   N N    . SER A 1  43  ? 70.197  -34.740 -4.931  1.00 29.67 43  A 1 
ATOM   307   C CA   . SER A 1  43  ? 70.369  -34.546 -6.392  1.00 31.41 43  A 1 
ATOM   308   C C    . SER A 1  43  ? 69.487  -33.457 -7.035  1.00 30.52 43  A 1 
ATOM   309   O O    . SER A 1  43  ? 68.462  -33.127 -6.496  1.00 29.21 43  A 1 
ATOM   310   C CB   . SER A 1  43  ? 70.109  -35.879 -7.093  1.00 29.57 43  A 1 
ATOM   311   O OG   . SER A 1  43  ? 68.778  -36.309 -6.912  1.00 29.73 43  A 1 
ATOM   312   N N    . SER A 1  44  ? 69.754  -32.981 -8.201  1.00 29.10 44  A 1 
ATOM   313   C CA   . SER A 1  44  ? 70.943  -32.420 -8.841  1.00 31.08 44  A 1 
ATOM   314   C C    . SER A 1  44  ? 70.586  -31.370 -9.918  1.00 29.84 44  A 1 
ATOM   315   O O    . SER A 1  44  ? 70.387  -30.214 -9.559  1.00 28.45 44  A 1 
ATOM   316   C CB   . SER A 1  44  ? 71.891  -33.494 -9.409  1.00 29.19 44  A 1 
ATOM   317   O OG   . SER A 1  44  ? 71.231  -34.268 -10.404 1.00 29.19 44  A 1 
ATOM   318   N N    . SER A 1  45  ? 70.573  -31.702 -11.174 1.00 28.79 45  A 1 
ATOM   319   C CA   . SER A 1  45  ? 71.239  -30.799 -12.127 1.00 30.49 45  A 1 
ATOM   320   C C    . SER A 1  45  ? 70.489  -30.209 -13.334 1.00 29.42 45  A 1 
ATOM   321   O O    . SER A 1  45  ? 70.543  -29.003 -13.561 1.00 28.34 45  A 1 
ATOM   322   C CB   . SER A 1  45  ? 72.461  -31.532 -12.673 1.00 28.59 45  A 1 
ATOM   323   O OG   . SER A 1  45  ? 72.091  -32.742 -13.309 1.00 28.04 45  A 1 
ATOM   324   N N    . ALA A 1  46  ? 70.035  -31.034 -14.181 1.00 27.10 46  A 1 
ATOM   325   C CA   . ALA A 1  46  ? 70.238  -30.770 -15.621 1.00 30.91 46  A 1 
ATOM   326   C C    . ALA A 1  46  ? 69.088  -30.029 -16.353 1.00 30.41 46  A 1 
ATOM   327   O O    . ALA A 1  46  ? 68.023  -29.864 -15.815 1.00 29.19 46  A 1 
ATOM   328   C CB   . ALA A 1  46  ? 70.531  -32.129 -16.264 1.00 29.51 46  A 1 
ATOM   329   N N    . GLN A 1  47  ? 69.158  -29.696 -17.562 1.00 29.48 47  A 1 
ATOM   330   C CA   . GLN A 1  47  ? 70.052  -28.859 -18.384 1.00 34.08 47  A 1 
ATOM   331   C C    . GLN A 1  47  ? 69.311  -28.270 -19.605 1.00 33.15 47  A 1 
ATOM   332   O O    . GLN A 1  47  ? 69.539  -27.141 -19.997 1.00 32.03 47  A 1 
ATOM   333   C CB   . GLN A 1  47  ? 71.217  -29.704 -18.951 1.00 32.31 47  A 1 
ATOM   334   C CG   . GLN A 1  47  ? 72.552  -28.967 -19.080 1.00 31.96 47  A 1 
ATOM   335   C CD   . GLN A 1  47  ? 73.620  -29.773 -19.834 1.00 30.47 47  A 1 
ATOM   336   O OE1  . GLN A 1  47  ? 73.350  -30.476 -20.796 1.00 29.83 47  A 1 
ATOM   337   N NE2  . GLN A 1  47  ? 74.874  -29.674 -19.445 1.00 31.76 47  A 1 
ATOM   338   N N    . ALA A 1  48  ? 68.575  -29.097 -20.265 1.00 31.30 48  A 1 
ATOM   339   C CA   . ALA A 1  48  ? 68.421  -29.025 -21.727 1.00 35.00 48  A 1 
ATOM   340   C C    . ALA A 1  48  ? 67.323  -28.062 -22.241 1.00 34.46 48  A 1 
ATOM   341   O O    . ALA A 1  48  ? 66.410  -27.732 -21.529 1.00 33.41 48  A 1 
ATOM   342   C CB   . ALA A 1  48  ? 68.156  -30.456 -22.203 1.00 33.79 48  A 1 
ATOM   343   N N    . ARG A 1  49  ? 67.280  -27.682 -23.453 1.00 29.68 49  A 1 
ATOM   344   C CA   . ARG A 1  49  ? 68.255  -27.145 -24.419 1.00 35.85 49  A 1 
ATOM   345   C C    . ARG A 1  49  ? 67.579  -26.214 -25.443 1.00 34.93 49  A 1 
ATOM   346   O O    . ARG A 1  49  ? 67.632  -25.008 -25.259 1.00 33.70 49  A 1 
ATOM   347   C CB   . ARG A 1  49  ? 69.031  -28.256 -25.168 1.00 34.68 49  A 1 
ATOM   348   C CG   . ARG A 1  49  ? 70.553  -28.060 -25.222 1.00 33.73 49  A 1 
ATOM   349   C CD   . ARG A 1  49  ? 71.206  -29.117 -26.117 1.00 32.57 49  A 1 
ATOM   350   N NE   . ARG A 1  49  ? 72.667  -29.189 -25.922 1.00 29.66 49  A 1 
ATOM   351   C CZ   . ARG A 1  49  ? 73.525  -29.916 -26.642 1.00 27.63 49  A 1 
ATOM   352   N NH1  . ARG A 1  49  ? 73.132  -30.627 -27.673 1.00 26.25 49  A 1 
ATOM   353   N NH2  . ARG A 1  49  ? 74.795  -29.953 -26.335 1.00 25.69 49  A 1 
ATOM   354   N N    . ARG A 1  50  ? 67.121  -26.729 -26.522 1.00 30.11 50  A 1 
ATOM   355   C CA   . ARG A 1  50  ? 67.172  -25.961 -27.789 1.00 36.31 50  A 1 
ATOM   356   C C    . ARG A 1  50  ? 65.901  -25.672 -28.595 1.00 34.85 50  A 1 
ATOM   357   O O    . ARG A 1  50  ? 65.793  -24.544 -29.061 1.00 33.32 50  A 1 
ATOM   358   C CB   . ARG A 1  50  ? 68.130  -26.670 -28.758 1.00 35.33 50  A 1 
ATOM   359   C CG   . ARG A 1  50  ? 69.615  -26.365 -28.571 1.00 34.14 50  A 1 
ATOM   360   C CD   . ARG A 1  50  ? 70.398  -27.015 -29.719 1.00 33.26 50  A 1 
ATOM   361   N NE   . ARG A 1  50  ? 71.833  -26.659 -29.675 1.00 30.62 50  A 1 
ATOM   362   C CZ   . ARG A 1  50  ? 72.756  -27.043 -30.552 1.00 28.46 50  A 1 
ATOM   363   N NH1  . ARG A 1  50  ? 72.468  -27.835 -31.556 1.00 27.20 50  A 1 
ATOM   364   N NH2  . ARG A 1  50  ? 73.988  -26.636 -30.443 1.00 26.20 50  A 1 
ATOM   365   N N    . PRO A 1  51  ? 65.134  -26.653 -28.967 1.00 32.69 51  A 1 
ATOM   366   C CA   . PRO A 1  51  ? 64.878  -26.760 -30.407 1.00 35.58 51  A 1 
ATOM   367   C C    . PRO A 1  51  ? 63.895  -25.706 -30.961 1.00 35.46 51  A 1 
ATOM   368   O O    . PRO A 1  51  ? 62.858  -25.452 -30.367 1.00 33.63 51  A 1 
ATOM   369   C CB   . PRO A 1  51  ? 64.393  -28.192 -30.629 1.00 33.59 51  A 1 
ATOM   370   C CG   . PRO A 1  51  ? 63.751  -28.552 -29.306 1.00 34.64 51  A 1 
ATOM   371   C CD   . PRO A 1  51  ? 64.591  -27.789 -28.277 1.00 41.60 51  A 1 
ATOM   372   N N    . PRO A 1  52  ? 64.222  -25.137 -32.078 1.00 27.86 52  A 1 
ATOM   373   C CA   . PRO A 1  52  ? 63.638  -23.845 -32.460 1.00 31.57 52  A 1 
ATOM   374   C C    . PRO A 1  52  ? 62.531  -23.845 -33.524 1.00 31.84 52  A 1 
ATOM   375   O O    . PRO A 1  52  ? 61.769  -22.887 -33.595 1.00 29.97 52  A 1 
ATOM   376   C CB   . PRO A 1  52  ? 64.861  -23.083 -32.980 1.00 29.85 52  A 1 
ATOM   377   C CG   . PRO A 1  52  ? 65.695  -24.164 -33.666 1.00 30.72 52  A 1 
ATOM   378   C CD   . PRO A 1  52  ? 65.424  -25.403 -32.819 1.00 37.08 52  A 1 
ATOM   379   N N    . ARG A 1  53  ? 62.567  -24.782 -34.438 1.00 28.89 53  A 1 
ATOM   380   C CA   . ARG A 1  53  ? 62.371  -24.396 -35.844 1.00 33.68 53  A 1 
ATOM   381   C C    . ARG A 1  53  ? 60.997  -24.556 -36.484 1.00 32.68 53  A 1 
ATOM   382   O O    . ARG A 1  53  ? 60.752  -23.862 -37.467 1.00 31.29 53  A 1 
ATOM   383   C CB   . ARG A 1  53  ? 63.362  -25.173 -36.726 1.00 32.54 53  A 1 
ATOM   384   C CG   . ARG A 1  53  ? 64.664  -24.429 -37.040 1.00 31.34 53  A 1 
ATOM   385   C CD   . ARG A 1  53  ? 65.481  -25.234 -38.053 1.00 30.69 53  A 1 
ATOM   386   N NE   . ARG A 1  53  ? 66.733  -24.544 -38.431 1.00 28.32 53  A 1 
ATOM   387   C CZ   . ARG A 1  53  ? 67.586  -24.943 -39.369 1.00 27.24 53  A 1 
ATOM   388   N NH1  . ARG A 1  53  ? 67.389  -26.037 -40.061 1.00 26.07 53  A 1 
ATOM   389   N NH2  . ARG A 1  53  ? 68.652  -24.242 -39.636 1.00 24.79 53  A 1 
ATOM   390   N N    . ALA A 1  54  ? 60.242  -25.546 -36.118 1.00 32.06 54  A 1 
ATOM   391   C CA   . ALA A 1  54  ? 59.475  -26.302 -37.117 1.00 34.83 54  A 1 
ATOM   392   C C    . ALA A 1  54  ? 58.447  -25.453 -37.902 1.00 34.27 54  A 1 
ATOM   393   O O    . ALA A 1  54  ? 57.633  -24.747 -37.319 1.00 32.20 54  A 1 
ATOM   394   C CB   . ALA A 1  54  ? 58.830  -27.507 -36.447 1.00 33.32 54  A 1 
ATOM   395   N N    . GLY A 1  55  ? 58.516  -25.564 -39.194 1.00 30.64 55  A 1 
ATOM   396   C CA   . GLY A 1  55  ? 57.984  -24.574 -40.116 1.00 33.32 55  A 1 
ATOM   397   C C    . GLY A 1  55  ? 56.727  -24.890 -40.930 1.00 33.17 55  A 1 
ATOM   398   O O    . GLY A 1  55  ? 55.745  -24.178 -40.816 1.00 31.45 55  A 1 
ATOM   399   N N    . SER A 1  56  ? 56.805  -25.836 -41.838 1.00 29.30 56  A 1 
ATOM   400   C CA   . SER A 1  56  ? 56.440  -25.473 -43.203 1.00 31.86 56  A 1 
ATOM   401   C C    . SER A 1  56  ? 55.041  -25.774 -43.761 1.00 31.63 56  A 1 
ATOM   402   O O    . SER A 1  56  ? 54.338  -24.823 -44.090 1.00 29.98 56  A 1 
ATOM   403   C CB   . SER A 1  56  ? 57.527  -25.978 -44.163 1.00 29.96 56  A 1 
ATOM   404   O OG   . SER A 1  56  ? 57.675  -27.381 -44.078 1.00 29.57 56  A 1 
ATOM   405   N N    . GLN A 1  57  ? 54.706  -27.007 -44.058 1.00 26.12 57  A 1 
ATOM   406   C CA   . GLN A 1  57  ? 54.437  -27.318 -45.470 1.00 30.22 57  A 1 
ATOM   407   C C    . GLN A 1  57  ? 53.003  -27.267 -46.042 1.00 29.85 57  A 1 
ATOM   408   O O    . GLN A 1  57  ? 52.620  -26.249 -46.614 1.00 28.47 57  A 1 
ATOM   409   C CB   . GLN A 1  57  ? 55.115  -28.658 -45.844 1.00 28.30 57  A 1 
ATOM   410   C CG   . GLN A 1  57  ? 56.548  -28.526 -46.339 1.00 28.03 57  A 1 
ATOM   411   C CD   . GLN A 1  57  ? 57.102  -29.847 -46.884 1.00 26.27 57  A 1 
ATOM   412   O OE1  . GLN A 1  57  ? 56.507  -30.912 -46.798 1.00 26.55 57  A 1 
ATOM   413   N NE2  . GLN A 1  57  ? 58.279  -29.821 -47.472 1.00 28.81 57  A 1 
ATOM   414   N N    . ASN A 1  58  ? 52.330  -28.396 -46.100 1.00 28.23 58  A 1 
ATOM   415   C CA   . ASN A 1  58  ? 51.932  -28.798 -47.461 1.00 31.56 58  A 1 
ATOM   416   C C    . ASN A 1  58  ? 50.436  -28.629 -47.841 1.00 30.61 58  A 1 
ATOM   417   O O    . ASN A 1  58  ? 49.572  -28.623 -46.988 1.00 29.08 58  A 1 
ATOM   418   C CB   . ASN A 1  58  ? 52.420  -30.239 -47.719 1.00 29.91 58  A 1 
ATOM   419   C CG   . ASN A 1  58  ? 53.620  -30.325 -48.647 1.00 26.62 58  A 1 
ATOM   420   O OD1  . ASN A 1  58  ? 53.990  -29.394 -49.338 1.00 26.92 58  A 1 
ATOM   421   N ND2  . ASN A 1  58  ? 54.271  -31.468 -48.693 1.00 30.05 58  A 1 
ATOM   422   N N    . PRO A 1  59  ? 50.141  -28.559 -49.126 1.00 26.63 59  A 1 
ATOM   423   C CA   . PRO A 1  59  ? 48.881  -28.018 -49.668 1.00 29.29 59  A 1 
ATOM   424   C C    . PRO A 1  59  ? 47.893  -29.029 -50.281 1.00 29.77 59  A 1 
ATOM   425   O O    . PRO A 1  59  ? 47.083  -28.624 -51.115 1.00 28.27 59  A 1 
ATOM   426   C CB   . PRO A 1  59  ? 49.396  -27.066 -50.754 1.00 27.48 59  A 1 
ATOM   427   C CG   . PRO A 1  59  ? 50.530  -27.866 -51.385 1.00 27.98 59  A 1 
ATOM   428   C CD   . PRO A 1  59  ? 51.134  -28.591 -50.182 1.00 32.97 59  A 1 
ATOM   429   N N    . LEU A 1  60  ? 48.007  -30.301 -50.023 1.00 26.45 60  A 1 
ATOM   430   C CA   . LEU A 1  60  ? 47.680  -31.341 -51.019 1.00 29.58 60  A 1 
ATOM   431   C C    . LEU A 1  60  ? 46.214  -31.448 -51.490 1.00 29.19 60  A 1 
ATOM   432   O O    . LEU A 1  60  ? 45.275  -31.022 -50.852 1.00 27.82 60  A 1 
ATOM   433   C CB   . LEU A 1  60  ? 48.225  -32.708 -50.559 1.00 28.15 60  A 1 
ATOM   434   C CG   . LEU A 1  60  ? 49.681  -32.975 -50.976 1.00 26.33 60  A 1 
ATOM   435   C CD1  . LEU A 1  60  ? 50.195  -34.239 -50.285 1.00 26.50 60  A 1 
ATOM   436   C CD2  . LEU A 1  60  ? 49.847  -33.166 -52.486 1.00 30.86 60  A 1 
ATOM   437   N N    . CYS A 1  61  ? 46.093  -32.101 -52.609 1.00 26.65 61  A 1 
ATOM   438   C CA   . CYS A 1  61  ? 45.131  -31.875 -53.697 1.00 28.49 61  A 1 
ATOM   439   C C    . CYS A 1  61  ? 43.878  -32.757 -53.777 1.00 28.17 61  A 1 
ATOM   440   O O    . CYS A 1  61  ? 42.990  -32.416 -54.555 1.00 26.72 61  A 1 
ATOM   441   C CB   . CYS A 1  61  ? 45.890  -32.167 -55.005 1.00 26.95 61  A 1 
ATOM   442   S SG   . CYS A 1  61  ? 47.437  -31.240 -55.179 1.00 24.85 61  A 1 
ATOM   443   N N    . THR A 1  62  ? 43.896  -33.958 -53.272 1.00 28.94 62  A 1 
ATOM   444   C CA   . THR A 1  62  ? 43.476  -35.110 -54.099 1.00 29.72 62  A 1 
ATOM   445   C C    . THR A 1  62  ? 41.977  -35.294 -54.386 1.00 28.63 62  A 1 
ATOM   446   O O    . THR A 1  62  ? 41.119  -34.654 -53.833 1.00 26.98 62  A 1 
ATOM   447   C CB   . THR A 1  62  ? 44.056  -36.447 -53.602 1.00 28.07 62  A 1 
ATOM   448   O OG1  . THR A 1  62  ? 43.936  -36.552 -52.200 1.00 27.64 62  A 1 
ATOM   449   C CG2  . THR A 1  62  ? 45.516  -36.621 -53.959 1.00 29.14 62  A 1 
ATOM   450   N N    . ALA A 1  63  ? 41.719  -36.247 -55.253 1.00 29.93 63  A 1 
ATOM   451   C CA   . ALA A 1  63  ? 40.861  -36.131 -56.427 1.00 32.06 63  A 1 
ATOM   452   C C    . ALA A 1  63  ? 39.507  -36.864 -56.458 1.00 31.51 63  A 1 
ATOM   453   O O    . ALA A 1  63  ? 38.678  -36.507 -57.288 1.00 30.38 63  A 1 
ATOM   454   C CB   . ALA A 1  63  ? 41.719  -36.682 -57.576 1.00 30.75 63  A 1 
ATOM   455   N N    . SER A 1  64  ? 39.366  -37.996 -55.819 1.00 29.94 64  A 1 
ATOM   456   C CA   . SER A 1  64  ? 38.907  -39.172 -56.579 1.00 31.45 64  A 1 
ATOM   457   C C    . SER A 1  64  ? 37.402  -39.320 -56.884 1.00 30.65 64  A 1 
ATOM   458   O O    . SER A 1  64  ? 36.563  -38.552 -56.478 1.00 29.43 64  A 1 
ATOM   459   C CB   . SER A 1  64  ? 39.505  -40.462 -56.005 1.00 30.00 64  A 1 
ATOM   460   O OG   . SER A 1  64  ? 38.937  -40.779 -54.751 1.00 29.56 64  A 1 
ATOM   461   N N    . ARG A 1  65  ? 37.124  -40.346 -57.656 1.00 30.56 65  A 1 
ATOM   462   C CA   . ARG A 1  65  ? 36.207  -40.421 -58.803 1.00 35.83 65  A 1 
ATOM   463   C C    . ARG A 1  65  ? 34.765  -40.922 -58.632 1.00 34.49 65  A 1 
ATOM   464   O O    . ARG A 1  65  ? 34.049  -40.832 -59.625 1.00 33.76 65  A 1 
ATOM   465   C CB   . ARG A 1  65  ? 36.833  -41.417 -59.792 1.00 34.76 65  A 1 
ATOM   466   C CG   . ARG A 1  65  ? 37.856  -40.878 -60.794 1.00 33.20 65  A 1 
ATOM   467   C CD   . ARG A 1  65  ? 38.303  -42.037 -61.686 1.00 33.44 65  A 1 
ATOM   468   N NE   . ARG A 1  65  ? 39.151  -41.590 -62.808 1.00 29.72 65  A 1 
ATOM   469   C CZ   . ARG A 1  65  ? 39.696  -42.369 -63.738 1.00 28.22 65  A 1 
ATOM   470   N NH1  . ARG A 1  65  ? 39.546  -43.670 -63.727 1.00 26.55 65  A 1 
ATOM   471   N NH2  . ARG A 1  65  ? 40.399  -41.858 -64.710 1.00 25.64 65  A 1 
ATOM   472   N N    . LEU A 1  66  ? 34.396  -41.660 -57.636 1.00 26.83 66  A 1 
ATOM   473   C CA   . LEU A 1  66  ? 33.613  -42.903 -57.844 1.00 30.18 66  A 1 
ATOM   474   C C    . LEU A 1  66  ? 32.204  -42.783 -58.485 1.00 29.18 66  A 1 
ATOM   475   O O    . LEU A 1  66  ? 31.590  -41.740 -58.503 1.00 28.86 66  A 1 
ATOM   476   C CB   . LEU A 1  66  ? 33.606  -43.751 -56.557 1.00 29.89 66  A 1 
ATOM   477   C CG   . LEU A 1  66  ? 34.788  -44.731 -56.469 1.00 28.27 66  A 1 
ATOM   478   C CD1  . LEU A 1  66  ? 34.881  -45.334 -55.073 1.00 29.21 66  A 1 
ATOM   479   C CD2  . LEU A 1  66  ? 34.680  -45.893 -57.473 1.00 35.15 66  A 1 
ATOM   480   N N    . ARG A 1  67  ? 31.759  -43.903 -59.026 1.00 30.22 67  A 1 
ATOM   481   C CA   . ARG A 1  67  ? 31.098  -44.050 -60.338 1.00 35.21 67  A 1 
ATOM   482   C C    . ARG A 1  67  ? 29.558  -44.049 -60.495 1.00 33.80 67  A 1 
ATOM   483   O O    . ARG A 1  67  ? 29.098  -43.424 -61.440 1.00 33.49 67  A 1 
ATOM   484   C CB   . ARG A 1  67  ? 31.581  -45.395 -60.915 1.00 35.06 67  A 1 
ATOM   485   C CG   . ARG A 1  67  ? 32.750  -45.365 -61.897 1.00 33.61 67  A 1 
ATOM   486   C CD   . ARG A 1  67  ? 32.960  -46.795 -62.408 1.00 32.83 67  A 1 
ATOM   487   N NE   . ARG A 1  67  ? 33.996  -46.876 -63.455 1.00 29.74 67  A 1 
ATOM   488   C CZ   . ARG A 1  67  ? 34.410  -47.990 -64.048 1.00 28.00 67  A 1 
ATOM   489   N NH1  . ARG A 1  67  ? 33.944  -49.169 -63.707 1.00 26.19 67  A 1 
ATOM   490   N NH2  . ARG A 1  67  ? 35.294  -47.951 -65.001 1.00 25.45 67  A 1 
ATOM   491   N N    . GLN A 1  68  ? 28.813  -44.946 -59.854 1.00 27.09 68  A 1 
ATOM   492   C CA   . GLN A 1  68  ? 28.280  -46.052 -60.678 1.00 30.41 68  A 1 
ATOM   493   C C    . GLN A 1  68  ? 26.852  -46.005 -61.291 1.00 29.22 68  A 1 
ATOM   494   O O    . GLN A 1  68  ? 26.726  -45.720 -62.479 1.00 28.97 68  A 1 
ATOM   495   C CB   . GLN A 1  68  ? 28.501  -47.399 -59.963 1.00 29.83 68  A 1 
ATOM   496   C CG   . GLN A 1  68  ? 29.562  -48.259 -60.654 1.00 29.24 68  A 1 
ATOM   497   C CD   . GLN A 1  68  ? 29.686  -49.671 -60.074 1.00 28.57 68  A 1 
ATOM   498   O OE1  . GLN A 1  68  ? 28.986  -50.084 -59.168 1.00 29.17 68  A 1 
ATOM   499   N NE2  . GLN A 1  68  ? 30.592  -50.476 -60.593 1.00 30.69 68  A 1 
ATOM   500   N N    . PHE A 1  69  ? 25.859  -46.512 -60.587 1.00 24.94 69  A 1 
ATOM   501   C CA   . PHE A 1  69  ? 24.907  -47.425 -61.260 1.00 27.19 69  A 1 
ATOM   502   C C    . PHE A 1  69  ? 23.569  -46.866 -61.806 1.00 25.99 69  A 1 
ATOM   503   O O    . PHE A 1  69  ? 23.243  -45.713 -61.648 1.00 25.89 69  A 1 
ATOM   504   C CB   . PHE A 1  69  ? 24.688  -48.672 -60.385 1.00 27.16 69  A 1 
ATOM   505   C CG   . PHE A 1  69  ? 25.604  -49.840 -60.699 1.00 27.93 69  A 1 
ATOM   506   C CD1  . PHE A 1  69  ? 25.484  -50.543 -61.911 1.00 28.65 69  A 1 
ATOM   507   C CD2  . PHE A 1  69  ? 26.572  -50.241 -59.757 1.00 31.97 69  A 1 
ATOM   508   C CE1  . PHE A 1  69  ? 26.338  -51.633 -62.183 1.00 29.59 69  A 1 
ATOM   509   C CE2  . PHE A 1  69  ? 27.421  -51.327 -60.026 1.00 30.41 69  A 1 
ATOM   510   C CZ   . PHE A 1  69  ? 27.306  -52.023 -61.241 1.00 31.63 69  A 1 
ATOM   511   N N    . ARG A 1  70  ? 22.831  -47.742 -62.443 1.00 32.37 70  A 1 
ATOM   512   C CA   . ARG A 1  70  ? 22.256  -47.671 -63.798 1.00 35.99 70  A 1 
ATOM   513   C C    . ARG A 1  70  ? 20.727  -47.535 -64.002 1.00 34.40 70  A 1 
ATOM   514   O O    . ARG A 1  70  ? 20.307  -46.810 -64.881 1.00 34.45 70  A 1 
ATOM   515   C CB   . ARG A 1  70  ? 22.626  -49.006 -64.477 1.00 36.09 70  A 1 
ATOM   516   C CG   . ARG A 1  70  ? 23.435  -48.941 -65.772 1.00 34.47 70  A 1 
ATOM   517   C CD   . ARG A 1  70  ? 23.532  -50.350 -66.357 1.00 34.12 70  A 1 
ATOM   518   N NE   . ARG A 1  70  ? 24.446  -50.418 -67.513 1.00 30.92 70  A 1 
ATOM   519   C CZ   . ARG A 1  70  ? 24.705  -51.500 -68.244 1.00 28.83 70  A 1 
ATOM   520   N NH1  . ARG A 1  70  ? 24.139  -52.658 -67.993 1.00 26.94 70  A 1 
ATOM   521   N NH2  . ARG A 1  70  ? 25.534  -51.450 -69.248 1.00 25.80 70  A 1 
ATOM   522   N N    . LEU A 1  71  ? 19.994  -48.459 -63.453 1.00 25.27 71  A 1 
ATOM   523   C CA   . LEU A 1  71  ? 18.838  -49.145 -64.107 1.00 28.96 71  A 1 
ATOM   524   C C    . LEU A 1  71  ? 17.455  -48.523 -63.769 1.00 28.04 71  A 1 
ATOM   525   O O    . LEU A 1  71  ? 17.428  -47.570 -63.020 1.00 28.14 71  A 1 
ATOM   526   C CB   . LEU A 1  71  ? 18.930  -50.620 -63.657 1.00 29.08 71  A 1 
ATOM   527   C CG   . LEU A 1  71  ? 20.024  -51.481 -64.310 1.00 27.36 71  A 1 
ATOM   528   C CD1  . LEU A 1  71  ? 20.111  -52.839 -63.617 1.00 28.65 71  A 1 
ATOM   529   C CD2  . LEU A 1  71  ? 19.779  -51.728 -65.804 1.00 33.62 71  A 1 
ATOM   530   N N    . ILE A 1  72  ? 16.268  -48.958 -64.158 1.00 30.78 72  A 1 
ATOM   531   C CA   . ILE A 1  72  ? 15.665  -49.726 -65.273 1.00 32.66 72  A 1 
ATOM   532   C C    . ILE A 1  72  ? 14.351  -49.018 -65.707 1.00 31.90 72  A 1 
ATOM   533   O O    . ILE A 1  72  ? 13.947  -48.049 -65.094 1.00 30.81 72  A 1 
ATOM   534   C CB   . ILE A 1  72  ? 15.404  -51.217 -64.881 1.00 31.68 72  A 1 
ATOM   535   C CG1  . ILE A 1  72  ? 16.624  -52.104 -65.167 1.00 31.11 72  A 1 
ATOM   536   C CG2  . ILE A 1  72  ? 14.174  -51.876 -65.566 1.00 34.48 72  A 1 
ATOM   537   C CD1  . ILE A 1  72  ? 16.546  -53.546 -64.619 1.00 33.11 72  A 1 
ATOM   538   N N    . ARG A 1  73  ? 13.724  -49.500 -66.717 1.00 30.26 73  A 1 
ATOM   539   C CA   . ARG A 1  73  ? 12.818  -48.858 -67.696 1.00 34.04 73  A 1 
ATOM   540   C C    . ARG A 1  73  ? 11.290  -48.829 -67.503 1.00 32.65 73  A 1 
ATOM   541   O O    . ARG A 1  73  ? 10.660  -47.917 -68.025 1.00 31.89 73  A 1 
ATOM   542   C CB   . ARG A 1  73  ? 12.998  -49.628 -69.010 1.00 33.47 73  A 1 
ATOM   543   C CG   . ARG A 1  73  ? 14.063  -49.136 -69.986 1.00 32.49 73  A 1 
ATOM   544   C CD   . ARG A 1  73  ? 14.001  -50.023 -71.232 1.00 32.47 73  A 1 
ATOM   545   N NE   . ARG A 1  73  ? 14.862  -49.520 -72.320 1.00 29.79 73  A 1 
ATOM   546   C CZ   . ARG A 1  73  ? 15.041  -50.103 -73.501 1.00 28.78 73  A 1 
ATOM   547   N NH1  . ARG A 1  73  ? 14.482  -51.251 -73.804 1.00 26.67 73  A 1 
ATOM   548   N NH2  . ARG A 1  73  ? 15.778  -49.542 -74.412 1.00 25.30 73  A 1 
ATOM   549   N N    . SER A 1  74  ? 10.702  -49.916 -67.137 1.00 32.21 74  A 1 
ATOM   550   C CA   . SER A 1  74  ? 9.451   -50.400 -67.786 1.00 32.83 74  A 1 
ATOM   551   C C    . SER A 1  74  ? 8.124   -49.845 -67.212 1.00 31.58 74  A 1 
ATOM   552   O O    . SER A 1  74  ? 8.172   -49.152 -66.226 1.00 31.00 74  A 1 
ATOM   553   C CB   . SER A 1  74  ? 9.485   -51.930 -67.738 1.00 31.23 74  A 1 
ATOM   554   O OG   . SER A 1  74  ? 9.482   -52.415 -66.409 1.00 30.26 74  A 1 
ATOM   555   N N    . LEU A 1  75  ? 6.900   -50.076 -67.682 1.00 25.61 75  A 1 
ATOM   556   C CA   . LEU A 1  75  ? 6.361   -50.705 -68.904 1.00 27.81 75  A 1 
ATOM   557   C C    . LEU A 1  75  ? 5.009   -50.063 -69.347 1.00 26.77 75  A 1 
ATOM   558   O O    . LEU A 1  75  ? 4.931   -48.859 -69.517 1.00 26.31 75  A 1 
ATOM   559   C CB   . LEU A 1  75  ? 6.200   -52.235 -68.685 1.00 27.14 75  A 1 
ATOM   560   C CG   . LEU A 1  75  ? 7.019   -53.148 -69.620 1.00 25.80 75  A 1 
ATOM   561   C CD1  . LEU A 1  75  ? 6.851   -54.612 -69.206 1.00 27.18 75  A 1 
ATOM   562   C CD2  . LEU A 1  75  ? 6.662   -53.014 -71.090 1.00 32.80 75  A 1 
ATOM   563   N N    . ARG A 1  76  ? 3.997   -50.853 -69.585 1.00 29.61 76  A 1 
ATOM   564   C CA   . ARG A 1  76  ? 2.831   -50.736 -70.518 1.00 33.54 76  A 1 
ATOM   565   C C    . ARG A 1  76  ? 1.499   -50.255 -69.872 1.00 32.29 76  A 1 
ATOM   566   O O    . ARG A 1  76  ? 1.523   -49.930 -68.711 1.00 31.87 76  A 1 
ATOM   567   C CB   . ARG A 1  76  ? 2.655   -52.147 -71.105 1.00 33.41 76  A 1 
ATOM   568   C CG   . ARG A 1  76  ? 3.559   -52.506 -72.288 1.00 31.85 76  A 1 
ATOM   569   C CD   . ARG A 1  76  ? 3.217   -53.925 -72.745 1.00 31.53 76  A 1 
ATOM   570   N NE   . ARG A 1  76  ? 3.995   -54.338 -73.927 1.00 29.17 76  A 1 
ATOM   571   C CZ   . ARG A 1  76  ? 3.947   -55.532 -74.512 1.00 27.55 76  A 1 
ATOM   572   N NH1  . ARG A 1  76  ? 3.173   -56.490 -74.053 1.00 25.87 76  A 1 
ATOM   573   N NH2  . ARG A 1  76  ? 4.669   -55.792 -75.572 1.00 24.65 76  A 1 
ATOM   574   N N    . ALA A 1  77  ? 0.282   -50.271 -70.435 1.00 29.19 77  A 1 
ATOM   575   C CA   . ALA A 1  77  ? -0.242  -50.366 -71.812 1.00 31.00 77  A 1 
ATOM   576   C C    . ALA A 1  77  ? -1.737  -49.950 -72.007 1.00 30.50 77  A 1 
ATOM   577   O O    . ALA A 1  77  ? -2.001  -49.009 -72.727 1.00 29.55 77  A 1 
ATOM   578   C CB   . ALA A 1  77  ? -0.139  -51.812 -72.309 1.00 29.76 77  A 1 
ATOM   579   N N    . VAL A 1  78  ? -2.682  -50.738 -71.535 1.00 28.76 78  A 1 
ATOM   580   C CA   . VAL A 1  78  ? -3.993  -51.075 -72.182 1.00 30.29 78  A 1 
ATOM   581   C C    . VAL A 1  78  ? -5.183  -50.176 -71.740 1.00 29.64 78  A 1 
ATOM   582   O O    . VAL A 1  78  ? -5.044  -49.510 -70.738 1.00 28.58 78  A 1 
ATOM   583   C CB   . VAL A 1  78  ? -4.305  -52.564 -71.865 1.00 28.76 78  A 1 
ATOM   584   C CG1  . VAL A 1  78  ? -5.211  -53.246 -72.873 1.00 26.57 78  A 1 
ATOM   585   C CG2  . VAL A 1  78  ? -3.064  -53.470 -71.778 1.00 30.88 78  A 1 
ATOM   586   N N    . SER A 1  79  ? -6.381  -50.139 -72.271 1.00 32.34 79  A 1 
ATOM   587   C CA   . SER A 1  79  ? -7.084  -50.170 -73.570 1.00 34.44 79  A 1 
ATOM   588   C C    . SER A 1  79  ? -8.524  -49.586 -73.423 1.00 33.44 79  A 1 
ATOM   589   O O    . SER A 1  79  ? -8.706  -48.750 -72.560 1.00 31.97 79  A 1 
ATOM   590   C CB   . SER A 1  79  ? -7.135  -51.594 -74.143 1.00 32.58 79  A 1 
ATOM   591   O OG   . SER A 1  79  ? -7.850  -52.479 -73.285 1.00 31.68 79  A 1 
ATOM   592   N N    . PHE A 1  80  ? -9.586  -49.945 -74.052 1.00 27.10 80  A 1 
ATOM   593   C CA   . PHE A 1  80  ? -10.188 -49.574 -75.322 1.00 30.43 80  A 1 
ATOM   594   C C    . PHE A 1  80  ? -11.560 -48.835 -75.309 1.00 29.56 80  A 1 
ATOM   595   O O    . PHE A 1  80  ? -11.588 -47.697 -75.734 1.00 28.20 80  A 1 
ATOM   596   C CB   . PHE A 1  80  ? -10.376 -50.839 -76.174 1.00 28.81 80  A 1 
ATOM   597   C CG   . PHE A 1  80  ? -9.439  -51.012 -77.344 1.00 28.76 80  A 1 
ATOM   598   C CD1  . PHE A 1  80  ? -9.473  -50.112 -78.423 1.00 28.61 80  A 1 
ATOM   599   C CD2  . PHE A 1  80  ? -8.573  -52.130 -77.395 1.00 31.98 80  A 1 
ATOM   600   C CE1  . PHE A 1  80  ? -8.623  -50.312 -79.526 1.00 29.25 80  A 1 
ATOM   601   C CE2  . PHE A 1  80  ? -7.726  -52.323 -78.491 1.00 30.59 80  A 1 
ATOM   602   C CZ   . PHE A 1  80  ? -7.749  -51.413 -79.558 1.00 32.67 80  A 1 
ATOM   603   N N    . PRO A 1  81  ? -12.709 -49.492 -74.999 1.00 28.98 81  A 1 
ATOM   604   C CA   . PRO A 1  81  ? -13.795 -49.491 -76.004 1.00 32.51 81  A 1 
ATOM   605   C C    . PRO A 1  81  ? -14.997 -48.522 -75.839 1.00 32.84 81  A 1 
ATOM   606   O O    . PRO A 1  81  ? -14.890 -47.480 -75.218 1.00 30.67 81  A 1 
ATOM   607   C CB   . PRO A 1  81  ? -14.240 -50.952 -76.056 1.00 30.23 81  A 1 
ATOM   608   C CG   . PRO A 1  81  ? -14.166 -51.380 -74.600 1.00 31.13 81  A 1 
ATOM   609   C CD   . PRO A 1  81  ? -12.982 -50.569 -74.068 1.00 37.07 81  A 1 
ATOM   610   N N    . ARG A 1  82  ? -16.094 -48.874 -76.467 1.00 31.07 82  A 1 
ATOM   611   C CA   . ARG A 1  82  ? -17.053 -48.068 -77.255 1.00 34.62 82  A 1 
ATOM   612   C C    . ARG A 1  82  ? -18.196 -47.287 -76.546 1.00 33.57 82  A 1 
ATOM   613   O O    . ARG A 1  82  ? -17.925 -46.178 -76.123 1.00 32.65 82  A 1 
ATOM   614   C CB   . ARG A 1  82  ? -17.608 -48.989 -78.360 1.00 33.73 82  A 1 
ATOM   615   C CG   . ARG A 1  82  ? -16.733 -49.140 -79.607 1.00 32.29 82  A 1 
ATOM   616   C CD   . ARG A 1  82  ? -17.475 -50.024 -80.612 1.00 32.73 82  A 1 
ATOM   617   N NE   . ARG A 1  82  ? -16.764 -50.123 -81.897 1.00 29.84 82  A 1 
ATOM   618   C CZ   . ARG A 1  82  ? -17.091 -50.926 -82.899 1.00 28.64 82  A 1 
ATOM   619   N NH1  . ARG A 1  82  ? -18.094 -51.768 -82.807 1.00 26.84 82  A 1 
ATOM   620   N NH2  . ARG A 1  82  ? -16.424 -50.903 -84.022 1.00 25.52 82  A 1 
ATOM   621   N N    . ALA A 1  83  ? -19.479 -47.678 -76.435 1.00 29.05 83  A 1 
ATOM   622   C CA   . ALA A 1  83  ? -20.420 -47.661 -77.568 1.00 31.54 83  A 1 
ATOM   623   C C    . ALA A 1  83  ? -21.671 -46.740 -77.407 1.00 31.22 83  A 1 
ATOM   624   O O    . ALA A 1  83  ? -21.571 -45.561 -77.686 1.00 30.23 83  A 1 
ATOM   625   C CB   . ALA A 1  83  ? -20.854 -49.085 -77.917 1.00 30.00 83  A 1 
ATOM   626   N N    . GLN A 1  84  ? -22.842 -47.267 -77.082 1.00 27.75 84  A 1 
ATOM   627   C CA   . GLN A 1  84  ? -24.096 -46.904 -77.788 1.00 32.65 84  A 1 
ATOM   628   C C    . GLN A 1  84  ? -25.169 -45.998 -77.104 1.00 32.14 84  A 1 
ATOM   629   O O    . GLN A 1  84  ? -24.845 -45.146 -76.311 1.00 30.93 84  A 1 
ATOM   630   C CB   . GLN A 1  84  ? -24.717 -48.206 -78.334 1.00 30.79 84  A 1 
ATOM   631   C CG   . GLN A 1  84  ? -24.294 -48.534 -79.763 1.00 29.83 84  A 1 
ATOM   632   C CD   . GLN A 1  84  ? -25.057 -49.734 -80.333 1.00 28.16 84  A 1 
ATOM   633   O OE1  . GLN A 1  84  ? -25.833 -50.404 -79.675 1.00 27.27 84  A 1 
ATOM   634   N NE2  . GLN A 1  84  ? -24.852 -50.055 -81.595 1.00 29.12 84  A 1 
ATOM   635   N N    . VAL A 1  85  ? -26.397 -46.148 -77.454 1.00 28.73 85  A 1 
ATOM   636   C CA   . VAL A 1  85  ? -27.367 -45.225 -78.085 1.00 29.87 85  A 1 
ATOM   637   C C    . VAL A 1  85  ? -28.516 -44.594 -77.246 1.00 29.17 85  A 1 
ATOM   638   O O    . VAL A 1  85  ? -28.556 -43.373 -77.142 1.00 28.13 85  A 1 
ATOM   639   C CB   . VAL A 1  85  ? -28.038 -45.925 -79.289 1.00 28.58 85  A 1 
ATOM   640   C CG1  . VAL A 1  85  ? -28.885 -44.988 -80.149 1.00 26.49 85  A 1 
ATOM   641   C CG2  . VAL A 1  85  ? -27.062 -46.631 -80.234 1.00 30.67 85  A 1 
ATOM   642   N N    . PRO A 1  86  ? -29.517 -45.324 -76.870 1.00 30.71 86  A 1 
ATOM   643   C CA   . PRO A 1  86  ? -30.920 -44.870 -77.058 1.00 32.82 86  A 1 
ATOM   644   C C    . PRO A 1  86  ? -31.610 -44.198 -75.836 1.00 32.90 86  A 1 
ATOM   645   O O    . PRO A 1  86  ? -30.963 -43.981 -74.839 1.00 31.21 86  A 1 
ATOM   646   C CB   . PRO A 1  86  ? -31.621 -46.163 -77.478 1.00 30.75 86  A 1 
ATOM   647   C CG   . PRO A 1  86  ? -30.972 -47.211 -76.589 1.00 31.26 86  A 1 
ATOM   648   C CD   . PRO A 1  86  ? -29.530 -46.713 -76.467 1.00 37.61 86  A 1 
ATOM   649   N N    . SER A 1  87  ? -32.886 -43.896 -75.711 1.00 29.90 87  A 1 
ATOM   650   C CA   . SER A 1  87  ? -33.917 -43.301 -76.571 1.00 31.19 87  A 1 
ATOM   651   C C    . SER A 1  87  ? -35.100 -42.641 -75.813 1.00 29.96 87  A 1 
ATOM   652   O O    . SER A 1  87  ? -35.271 -41.438 -75.916 1.00 28.66 87  A 1 
ATOM   653   C CB   . SER A 1  87  ? -34.541 -44.337 -77.515 1.00 29.52 87  A 1 
ATOM   654   O OG   . SER A 1  87  ? -35.027 -45.456 -76.806 1.00 28.96 87  A 1 
ATOM   655   N N    . VAL A 1  88  ? -35.964 -43.387 -75.205 1.00 27.83 88  A 1 
ATOM   656   C CA   . VAL A 1  88  ? -37.421 -43.081 -75.049 1.00 29.73 88  A 1 
ATOM   657   C C    . VAL A 1  88  ? -37.848 -42.686 -73.608 1.00 29.19 88  A 1 
ATOM   658   O O    . VAL A 1  88  ? -37.030 -42.791 -72.723 1.00 28.31 88  A 1 
ATOM   659   C CB   . VAL A 1  88  ? -38.254 -44.292 -75.537 1.00 28.19 88  A 1 
ATOM   660   C CG1  . VAL A 1  88  ? -39.127 -43.919 -76.712 1.00 25.80 88  A 1 
ATOM   661   C CG2  . VAL A 1  88  ? -37.476 -45.549 -75.947 1.00 30.63 88  A 1 
ATOM   662   N N    . LEU A 1  89  ? -39.033 -42.329 -73.216 1.00 24.38 89  A 1 
ATOM   663   C CA   . LEU A 1  89  ? -40.241 -41.695 -73.787 1.00 27.16 89  A 1 
ATOM   664   C C    . LEU A 1  89  ? -41.147 -41.026 -72.713 1.00 26.62 89  A 1 
ATOM   665   O O    . LEU A 1  89  ? -41.293 -39.822 -72.684 1.00 26.18 89  A 1 
ATOM   666   C CB   . LEU A 1  89  ? -41.122 -42.740 -74.511 1.00 26.45 89  A 1 
ATOM   667   C CG   . LEU A 1  89  ? -41.643 -42.333 -75.905 1.00 24.58 89  A 1 
ATOM   668   C CD1  . LEU A 1  89  ? -42.360 -43.510 -76.570 1.00 25.43 89  A 1 
ATOM   669   C CD2  . LEU A 1  89  ? -42.591 -41.146 -75.901 1.00 30.09 89  A 1 
ATOM   670   N N    . GLN A 1  90  ? -41.848 -41.808 -71.977 1.00 29.18 90  A 1 
ATOM   671   C CA   . GLN A 1  90  ? -43.210 -41.548 -71.426 1.00 32.13 90  A 1 
ATOM   672   C C    . GLN A 1  90  ? -43.255 -41.187 -69.912 1.00 30.84 90  A 1 
ATOM   673   O O    . GLN A 1  90  ? -42.214 -41.116 -69.295 1.00 30.34 90  A 1 
ATOM   674   C CB   . GLN A 1  90  ? -44.030 -42.822 -71.703 1.00 30.85 90  A 1 
ATOM   675   C CG   . GLN A 1  90  ? -44.709 -42.873 -73.067 1.00 30.37 90  A 1 
ATOM   676   C CD   . GLN A 1  90  ? -45.598 -44.108 -73.229 1.00 28.96 90  A 1 
ATOM   677   O OE1  . GLN A 1  90  ? -45.621 -45.018 -72.423 1.00 28.77 90  A 1 
ATOM   678   N NE2  . GLN A 1  90  ? -46.368 -44.185 -74.296 1.00 30.23 90  A 1 
ATOM   679   N N    . LEU A 1  91  ? -44.338 -41.007 -69.217 1.00 26.39 91  A 1 
ATOM   680   C CA   . LEU A 1  91  ? -45.748 -40.674 -69.449 1.00 28.14 91  A 1 
ATOM   681   C C    . LEU A 1  91  ? -46.384 -39.915 -68.262 1.00 26.82 91  A 1 
ATOM   682   O O    . LEU A 1  91  ? -46.501 -38.705 -68.314 1.00 25.93 91  A 1 
ATOM   683   C CB   . LEU A 1  91  ? -46.587 -41.951 -69.712 1.00 26.86 91  A 1 
ATOM   684   C CG   . LEU A 1  91  ? -47.524 -41.887 -70.933 1.00 24.95 91  A 1 
ATOM   685   C CD1  . LEU A 1  91  ? -48.173 -43.251 -71.173 1.00 26.02 91  A 1 
ATOM   686   C CD2  . LEU A 1  91  ? -48.629 -40.851 -70.822 1.00 31.00 91  A 1 
ATOM   687   N N    . GLY A 1  92  ? -46.845 -40.613 -67.257 1.00 33.66 92  A 1 
ATOM   688   C CA   . GLY A 1  92  ? -48.166 -40.184 -66.805 1.00 34.66 92  A 1 
ATOM   689   C C    . GLY A 1  92  ? -48.513 -39.821 -65.360 1.00 33.84 92  A 1 
ATOM   690   O O    . GLY A 1  92  ? -48.487 -38.657 -64.962 1.00 31.94 92  A 1 
ATOM   691   N N    . ALA A 1  93  ? -48.989 -40.807 -64.715 1.00 30.21 93  A 1 
ATOM   692   C CA   . ALA A 1  93  ? -50.059 -40.692 -63.704 1.00 32.70 93  A 1 
ATOM   693   C C    . ALA A 1  93  ? -49.587 -40.428 -62.247 1.00 32.31 93  A 1 
ATOM   694   O O    . ALA A 1  93  ? -48.403 -40.361 -61.997 1.00 30.32 93  A 1 
ATOM   695   C CB   . ALA A 1  93  ? -50.857 -41.995 -63.831 1.00 30.30 93  A 1 
ATOM   696   N N    . ALA A 1  94  ? -50.409 -40.415 -61.262 1.00 29.42 94  A 1 
ATOM   697   C CA   . ALA A 1  94  ? -51.655 -39.718 -60.933 1.00 31.26 94  A 1 
ATOM   698   C C    . ALA A 1  94  ? -51.934 -39.754 -59.415 1.00 30.88 94  A 1 
ATOM   699   O O    . ALA A 1  94  ? -51.923 -38.729 -58.761 1.00 29.14 94  A 1 
ATOM   700   C CB   . ALA A 1  94  ? -52.866 -40.340 -61.633 1.00 29.16 94  A 1 
ATOM   701   N N    . GLY A 1  95  ? -52.245 -40.902 -58.918 1.00 32.55 95  A 1 
ATOM   702   C CA   . GLY A 1  95  ? -53.005 -41.069 -57.668 1.00 34.10 95  A 1 
ATOM   703   C C    . GLY A 1  95  ? -52.193 -41.087 -56.358 1.00 33.97 95  A 1 
ATOM   704   O O    . GLY A 1  95  ? -51.120 -40.543 -56.288 1.00 31.72 95  A 1 
ATOM   705   N N    . SER A 1  96  ? -52.607 -41.693 -55.344 1.00 28.41 96  A 1 
ATOM   706   C CA   . SER A 1  96  ? -53.896 -41.778 -54.670 1.00 30.36 96  A 1 
ATOM   707   C C    . SER A 1  96  ? -53.690 -41.861 -53.152 1.00 29.74 96  A 1 
ATOM   708   O O    . SER A 1  96  ? -53.031 -40.996 -52.590 1.00 28.16 96  A 1 
ATOM   709   C CB   . SER A 1  96  ? -54.762 -42.930 -55.208 1.00 28.22 96  A 1 
ATOM   710   O OG   . SER A 1  96  ? -54.160 -44.186 -54.911 1.00 27.14 96  A 1 
ATOM   711   N N    . ALA A 1  97  ? -54.210 -42.848 -52.519 1.00 27.99 97  A 1 
ATOM   712   C CA   . ALA A 1  97  ? -55.036 -42.675 -51.331 1.00 31.37 97  A 1 
ATOM   713   C C    . ALA A 1  97  ? -54.465 -43.095 -49.971 1.00 31.10 97  A 1 
ATOM   714   O O    . ALA A 1  97  ? -54.626 -42.375 -48.993 1.00 29.83 97  A 1 
ATOM   715   C CB   . ALA A 1  97  ? -56.321 -43.460 -51.609 1.00 29.66 97  A 1 
ATOM   716   N N    . MET A 1  98  ? -54.010 -44.292 -49.909 1.00 26.68 98  A 1 
ATOM   717   C CA   . MET A 1  98  ? -54.573 -45.207 -48.901 1.00 28.53 98  A 1 
ATOM   718   C C    . MET A 1  98  ? -53.900 -45.257 -47.515 1.00 28.00 98  A 1 
ATOM   719   O O    . MET A 1  98  ? -52.983 -44.545 -47.197 1.00 27.11 98  A 1 
ATOM   720   C CB   . MET A 1  98  ? -54.689 -46.621 -49.495 1.00 27.68 98  A 1 
ATOM   721   C CG   . MET A 1  98  ? -56.089 -46.924 -50.040 1.00 26.39 98  A 1 
ATOM   722   S SD   . MET A 1  98  ? -56.300 -48.672 -50.478 1.00 25.76 98  A 1 
ATOM   723   C CE   . MET A 1  98  ? -57.999 -48.645 -51.099 1.00 24.81 98  A 1 
ATOM   724   N N    . GLU A 1  99  ? -54.360 -46.151 -46.782 1.00 29.09 99  A 1 
ATOM   725   C CA   . GLU A 1  99  ? -54.942 -46.240 -45.460 1.00 30.88 99  A 1 
ATOM   726   C C    . GLU A 1  99  ? -54.033 -46.754 -44.319 1.00 29.54 99  A 1 
ATOM   727   O O    . GLU A 1  99  ? -54.000 -46.173 -43.245 1.00 29.01 99  A 1 
ATOM   728   C CB   . GLU A 1  99  ? -56.103 -47.256 -45.611 1.00 30.09 99  A 1 
ATOM   729   C CG   . GLU A 1  99  ? -57.407 -46.979 -44.891 1.00 29.14 99  A 1 
ATOM   730   C CD   . GLU A 1  99  ? -58.433 -48.107 -45.113 1.00 28.64 99  A 1 
ATOM   731   O OE1  . GLU A 1  99  ? -59.636 -47.868 -44.860 1.00 26.72 99  A 1 
ATOM   732   O OE2  . GLU A 1  99  ? -58.023 -49.220 -45.525 1.00 31.71 99  A 1 
ATOM   733   N N    . LYS A 1  100 ? -53.501 -47.890 -44.494 1.00 30.05 100 A 1 
ATOM   734   C CA   . LYS A 1  100 ? -53.682 -48.948 -43.485 1.00 32.52 100 A 1 
ATOM   735   C C    . LYS A 1  100 ? -52.609 -49.074 -42.390 1.00 31.16 100 A 1 
ATOM   736   O O    . LYS A 1  100 ? -51.635 -48.359 -42.329 1.00 29.39 100 A 1 
ATOM   737   C CB   . LYS A 1  100 ? -53.934 -50.300 -44.185 1.00 30.82 100 A 1 
ATOM   738   C CG   . LYS A 1  100 ? -55.425 -50.636 -44.270 1.00 29.33 100 A 1 
ATOM   739   C CD   . LYS A 1  100 ? -55.654 -52.026 -44.866 1.00 28.51 100 A 1 
ATOM   740   C CE   . LYS A 1  100 ? -57.162 -52.281 -44.985 1.00 25.89 100 A 1 
ATOM   741   N NZ   . LYS A 1  100 ? -57.467 -53.597 -45.586 1.00 24.78 100 A 1 
ATOM   742   N N    . SER A 1  101 ? -52.827 -50.050 -41.586 1.00 30.09 101 A 1 
ATOM   743   C CA   . SER A 1  101 ? -52.775 -50.106 -40.125 1.00 30.31 101 A 1 
ATOM   744   C C    . SER A 1  101 ? -51.569 -50.748 -39.436 1.00 29.19 101 A 1 
ATOM   745   O O    . SER A 1  101 ? -51.437 -50.561 -38.226 1.00 28.17 101 A 1 
ATOM   746   C CB   . SER A 1  101 ? -53.990 -50.941 -39.707 1.00 28.59 101 A 1 
ATOM   747   O OG   . SER A 1  101 ? -53.975 -52.205 -40.358 1.00 27.32 101 A 1 
ATOM   748   N N    . SER A 1  102 ? -50.874 -51.622 -40.071 1.00 29.70 102 A 1 
ATOM   749   C CA   . SER A 1  102 ? -50.694 -52.952 -39.471 1.00 31.29 102 A 1 
ATOM   750   C C    . SER A 1  102 ? -49.646 -53.113 -38.357 1.00 30.41 102 A 1 
ATOM   751   O O    . SER A 1  102 ? -48.898 -52.223 -38.025 1.00 28.84 102 A 1 
ATOM   752   C CB   . SER A 1  102 ? -50.502 -54.021 -40.550 1.00 29.68 102 A 1 
ATOM   753   O OG   . SER A 1  102 ? -49.302 -53.802 -41.273 1.00 28.82 102 A 1 
ATOM   754   N N    . GLU A 1  103 ? -49.638 -54.309 -37.847 1.00 29.66 103 A 1 
ATOM   755   C CA   . GLU A 1  103 ? -49.425 -54.701 -36.450 1.00 30.89 103 A 1 
ATOM   756   C C    . GLU A 1  103 ? -47.991 -54.859 -35.902 1.00 29.52 103 A 1 
ATOM   757   O O    . GLU A 1  103 ? -47.693 -54.366 -34.817 1.00 28.40 103 A 1 
ATOM   758   C CB   . GLU A 1  103 ? -50.087 -56.085 -36.266 1.00 29.44 103 A 1 
ATOM   759   C CG   . GLU A 1  103 ? -51.595 -56.181 -36.486 1.00 28.35 103 A 1 
ATOM   760   C CD   . GLU A 1  103 ? -52.073 -57.640 -36.379 1.00 27.44 103 A 1 
ATOM   761   O OE1  . GLU A 1  103 ? -53.136 -57.869 -35.754 1.00 25.33 103 A 1 
ATOM   762   O OE2  . GLU A 1  103 ? -51.375 -58.524 -36.926 1.00 30.66 103 A 1 
ATOM   763   N N    . THR A 1  104 ? -47.223 -55.711 -36.504 1.00 30.11 104 A 1 
ATOM   764   C CA   . THR A 1  104 ? -46.801 -56.855 -35.671 1.00 30.49 104 A 1 
ATOM   765   C C    . THR A 1  104 ? -45.430 -56.835 -34.997 1.00 29.74 104 A 1 
ATOM   766   O O    . THR A 1  104 ? -45.356 -56.902 -33.767 1.00 28.09 104 A 1 
ATOM   767   C CB   . THR A 1  104 ? -46.901 -58.194 -36.427 1.00 27.90 104 A 1 
ATOM   768   O OG1  . THR A 1  104 ? -46.445 -58.050 -37.754 1.00 26.98 104 A 1 
ATOM   769   C CG2  . THR A 1  104 ? -48.318 -58.750 -36.484 1.00 28.50 104 A 1 
ATOM   770   N N    . ASN A 1  105 ? -44.386 -56.981 -35.782 1.00 29.17 105 A 1 
ATOM   771   C CA   . ASN A 1  105 ? -43.422 -58.004 -35.361 1.00 29.45 105 A 1 
ATOM   772   C C    . ASN A 1  105 ? -42.365 -57.533 -34.359 1.00 28.24 105 A 1 
ATOM   773   O O    . ASN A 1  105 ? -41.470 -56.753 -34.667 1.00 26.87 105 A 1 
ATOM   774   C CB   . ASN A 1  105 ? -42.812 -58.702 -36.587 1.00 27.58 105 A 1 
ATOM   775   C CG   . ASN A 1  105 ? -43.621 -59.915 -37.022 1.00 24.48 105 A 1 
ATOM   776   O OD1  . ASN A 1  105 ? -44.294 -60.559 -36.244 1.00 24.91 105 A 1 
ATOM   777   N ND2  . ASN A 1  105 ? -43.557 -60.271 -38.282 1.00 26.81 105 A 1 
ATOM   778   N N    . GLY A 1  106 ? -42.453 -58.106 -33.189 1.00 31.08 106 A 1 
ATOM   779   C CA   . GLY A 1  106 ? -41.505 -57.909 -32.097 1.00 32.16 106 A 1 
ATOM   780   C C    . GLY A 1  106 ? -40.266 -58.794 -32.192 1.00 32.16 106 A 1 
ATOM   781   O O    . GLY A 1  106 ? -40.091 -59.660 -31.336 1.00 30.32 106 A 1 
ATOM   782   N N    . TYR A 1  107 ? -39.450 -58.599 -33.225 1.00 29.26 107 A 1 
ATOM   783   C CA   . TYR A 1  107 ? -38.276 -59.462 -33.364 1.00 30.52 107 A 1 
ATOM   784   C C    . TYR A 1  107 ? -37.301 -59.258 -32.203 1.00 29.30 107 A 1 
ATOM   785   O O    . TYR A 1  107 ? -36.626 -58.242 -32.072 1.00 28.19 107 A 1 
ATOM   786   C CB   . TYR A 1  107 ? -37.619 -59.318 -34.739 1.00 28.95 107 A 1 
ATOM   787   C CG   . TYR A 1  107 ? -38.048 -60.423 -35.688 1.00 28.48 107 A 1 
ATOM   788   C CD1  . TYR A 1  107 ? -37.348 -61.648 -35.707 1.00 28.47 107 A 1 
ATOM   789   C CD2  . TYR A 1  107 ? -39.161 -60.249 -36.529 1.00 29.16 107 A 1 
ATOM   790   C CE1  . TYR A 1  107 ? -37.757 -62.687 -36.565 1.00 26.61 107 A 1 
ATOM   791   C CE2  . TYR A 1  107 ? -39.574 -61.286 -37.385 1.00 29.14 107 A 1 
ATOM   792   C CZ   . TYR A 1  107 ? -38.872 -62.504 -37.405 1.00 30.57 107 A 1 
ATOM   793   O OH   . TYR A 1  107 ? -39.270 -63.516 -38.242 1.00 31.38 107 A 1 
ATOM   794   N N    . LEU A 1  108 ? -37.267 -60.278 -31.378 1.00 27.40 108 A 1 
ATOM   795   C CA   . LEU A 1  108 ? -36.375 -60.467 -30.232 1.00 29.83 108 A 1 
ATOM   796   C C    . LEU A 1  108 ? -34.952 -60.824 -30.680 1.00 29.45 108 A 1 
ATOM   797   O O    . LEU A 1  108 ? -34.454 -61.889 -30.307 1.00 28.63 108 A 1 
ATOM   798   C CB   . LEU A 1  108 ? -36.946 -61.595 -29.349 1.00 28.32 108 A 1 
ATOM   799   C CG   . LEU A 1  108 ? -38.010 -61.171 -28.336 1.00 26.37 108 A 1 
ATOM   800   C CD1  . LEU A 1  108 ? -38.775 -62.398 -27.844 1.00 26.49 108 A 1 
ATOM   801   C CD2  . LEU A 1  108 ? -37.355 -60.502 -27.121 1.00 31.00 108 A 1 
ATOM   802   N N    . ASP A 1  109 ? -34.309 -59.994 -31.502 1.00 32.11 109 A 1 
ATOM   803   C CA   . ASP A 1  109 ? -33.021 -60.416 -32.051 1.00 33.21 109 A 1 
ATOM   804   C C    . ASP A 1  109 ? -32.012 -60.683 -30.936 1.00 31.73 109 A 1 
ATOM   805   O O    . ASP A 1  109 ? -31.558 -59.797 -30.203 1.00 30.21 109 A 1 
ATOM   806   C CB   . ASP A 1  109 ? -32.499 -59.463 -33.134 1.00 30.61 109 A 1 
ATOM   807   C CG   . ASP A 1  109 ? -32.654 -60.024 -34.550 1.00 27.83 109 A 1 
ATOM   808   O OD1  . ASP A 1  109 ? -32.808 -61.258 -34.687 1.00 28.14 109 A 1 
ATOM   809   O OD2  . ASP A 1  109 ? -32.575 -59.217 -35.497 1.00 30.49 109 A 1 
ATOM   810   N N    . SER A 1  110 ? -31.724 -61.946 -30.794 1.00 32.71 110 A 1 
ATOM   811   C CA   . SER A 1  110 ? -30.848 -62.483 -29.761 1.00 33.62 110 A 1 
ATOM   812   C C    . SER A 1  110 ? -29.405 -62.146 -30.107 1.00 32.69 110 A 1 
ATOM   813   O O    . SER A 1  110 ? -28.722 -62.925 -30.769 1.00 31.49 110 A 1 
ATOM   814   C CB   . SER A 1  110 ? -31.064 -63.995 -29.632 1.00 30.90 110 A 1 
ATOM   815   O OG   . SER A 1  110 ? -30.840 -64.649 -30.861 1.00 30.08 110 A 1 
ATOM   816   N N    . ALA A 1  111 ? -28.955 -60.971 -29.665 1.00 31.89 111 A 1 
ATOM   817   C CA   . ALA A 1  111 ? -27.566 -60.573 -29.847 1.00 34.76 111 A 1 
ATOM   818   C C    . ALA A 1  111 ? -26.660 -61.639 -29.223 1.00 34.55 111 A 1 
ATOM   819   O O    . ALA A 1  111 ? -26.623 -61.802 -28.004 1.00 33.13 111 A 1 
ATOM   820   C CB   . ALA A 1  111 ? -27.353 -59.189 -29.237 1.00 31.90 111 A 1 
ATOM   821   N N    . GLN A 1  112 ? -25.976 -62.377 -30.080 1.00 30.04 112 A 1 
ATOM   822   C CA   . GLN A 1  112 ? -25.128 -63.475 -29.639 1.00 32.53 112 A 1 
ATOM   823   C C    . GLN A 1  112 ? -24.046 -62.939 -28.712 1.00 31.64 112 A 1 
ATOM   824   O O    . GLN A 1  112 ? -23.338 -61.984 -29.035 1.00 30.39 112 A 1 
ATOM   825   C CB   . GLN A 1  112 ? -24.498 -64.210 -30.828 1.00 30.25 112 A 1 
ATOM   826   C CG   . GLN A 1  112 ? -25.479 -65.148 -31.546 1.00 29.20 112 A 1 
ATOM   827   C CD   . GLN A 1  112 ? -24.806 -65.962 -32.660 1.00 27.26 112 A 1 
ATOM   828   O OE1  . GLN A 1  112 ? -23.695 -65.713 -33.085 1.00 27.48 112 A 1 
ATOM   829   N NE2  . GLN A 1  112 ? -25.472 -66.982 -33.163 1.00 29.04 112 A 1 
ATOM   830   N N    . ALA A 1  113 ? -23.929 -63.589 -27.576 1.00 35.24 113 A 1 
ATOM   831   C CA   . ALA A 1  113 ? -22.844 -63.335 -26.642 1.00 37.07 113 A 1 
ATOM   832   C C    . ALA A 1  113 ? -21.524 -63.738 -27.308 1.00 37.05 113 A 1 
ATOM   833   O O    . ALA A 1  113 ? -21.142 -64.906 -27.299 1.00 35.31 113 A 1 
ATOM   834   C CB   . ALA A 1  113 ? -23.119 -64.103 -25.347 1.00 34.21 113 A 1 
ATOM   835   N N    . GLY A 1  114 ? -20.870 -62.760 -27.915 1.00 34.59 114 A 1 
ATOM   836   C CA   . GLY A 1  114 ? -19.554 -62.971 -28.512 1.00 36.14 114 A 1 
ATOM   837   C C    . GLY A 1  114 ? -18.577 -63.500 -27.462 1.00 35.64 114 A 1 
ATOM   838   O O    . GLY A 1  114 ? -18.721 -63.192 -26.280 1.00 34.23 114 A 1 
ATOM   839   N N    . PRO A 1  115 ? -17.621 -64.311 -27.875 1.00 33.47 115 A 1 
ATOM   840   C CA   . PRO A 1  115 ? -16.773 -65.038 -26.942 1.00 35.65 115 A 1 
ATOM   841   C C    . PRO A 1  115 ? -16.034 -64.069 -26.025 1.00 36.12 115 A 1 
ATOM   842   O O    . PRO A 1  115 ? -15.501 -63.050 -26.472 1.00 34.11 115 A 1 
ATOM   843   C CB   . PRO A 1  115 ? -15.827 -65.879 -27.804 1.00 32.35 115 A 1 
ATOM   844   C CG   . PRO A 1  115 ? -15.789 -65.133 -29.127 1.00 32.83 115 A 1 
ATOM   845   C CD   . PRO A 1  115 ? -17.191 -64.552 -29.244 1.00 39.28 115 A 1 
ATOM   846   N N    . ALA A 1  116 ? -16.011 -64.414 -24.749 1.00 35.54 116 A 1 
ATOM   847   C CA   . ALA A 1  116 ? -15.326 -63.634 -23.732 1.00 37.93 116 A 1 
ATOM   848   C C    . ALA A 1  116 ? -13.853 -63.483 -24.120 1.00 37.62 116 A 1 
ATOM   849   O O    . ALA A 1  116 ? -13.092 -64.447 -24.079 1.00 36.20 116 A 1 
ATOM   850   C CB   . ALA A 1  116 ? -15.500 -64.326 -22.378 1.00 35.32 116 A 1 
ATOM   851   N N    . ALA A 1  117 ? -13.487 -62.272 -24.536 1.00 34.51 117 A 1 
ATOM   852   C CA   . ALA A 1  117 ? -12.114 -61.989 -24.924 1.00 37.10 117 A 1 
ATOM   853   C C    . ALA A 1  117 ? -11.205 -62.313 -23.741 1.00 37.34 117 A 1 
ATOM   854   O O    . ALA A 1  117 ? -11.457 -61.882 -22.617 1.00 35.97 117 A 1 
ATOM   855   C CB   . ALA A 1  117 ? -11.994 -60.537 -25.378 1.00 34.62 117 A 1 
ATOM   856   N N    . GLY A 1  118 ? -10.195 -63.110 -24.008 1.00 35.65 118 A 1 
ATOM   857   C CA   . GLY A 1  118 ? -9.310  -63.641 -22.978 1.00 38.52 118 A 1 
ATOM   858   C C    . GLY A 1  118 ? -8.670  -62.528 -22.149 1.00 38.53 118 A 1 
ATOM   859   O O    . GLY A 1  118 ? -8.589  -61.384 -22.594 1.00 36.62 118 A 1 
ATOM   860   N N    . PRO A 1  119 ? -8.215  -62.847 -20.946 1.00 34.98 119 A 1 
ATOM   861   C CA   . PRO A 1  119 ? -7.664  -61.862 -20.020 1.00 36.74 119 A 1 
ATOM   862   C C    . PRO A 1  119 ? -6.538  -61.101 -20.716 1.00 37.91 119 A 1 
ATOM   863   O O    . PRO A 1  119 ? -5.537  -61.695 -21.122 1.00 35.67 119 A 1 
ATOM   864   C CB   . PRO A 1  119 ? -7.195  -62.658 -18.800 1.00 33.62 119 A 1 
ATOM   865   C CG   . PRO A 1  119 ? -6.966  -64.063 -19.337 1.00 35.22 119 A 1 
ATOM   866   C CD   . PRO A 1  119 ? -8.026  -64.192 -20.431 1.00 41.63 119 A 1 
ATOM   867   N N    . GLY A 1  120 ? -6.760  -59.803 -20.909 1.00 38.33 120 A 1 
ATOM   868   C CA   . GLY A 1  120 ? -5.853  -58.967 -21.684 1.00 40.66 120 A 1 
ATOM   869   C C    . GLY A 1  120 ? -4.448  -59.057 -21.109 1.00 41.45 120 A 1 
ATOM   870   O O    . GLY A 1  120 ? -4.268  -58.982 -19.895 1.00 39.35 120 A 1 
ATOM   871   N N    . SER A 1  121 ? -3.478  -59.243 -21.985 1.00 38.93 121 A 1 
ATOM   872   C CA   . SER A 1  121 ? -2.098  -59.493 -21.585 1.00 42.01 121 A 1 
ATOM   873   C C    . SER A 1  121 ? -1.623  -58.436 -20.587 1.00 41.87 121 A 1 
ATOM   874   O O    . SER A 1  121 ? -1.961  -57.259 -20.731 1.00 39.15 121 A 1 
ATOM   875   C CB   . SER A 1  121 ? -1.177  -59.526 -22.807 1.00 38.74 121 A 1 
ATOM   876   O OG   . SER A 1  121 ? -1.243  -58.313 -23.523 1.00 37.58 121 A 1 
ATOM   877   N N    . PRO A 1  122 ? -0.863  -58.822 -19.574 1.00 46.11 122 A 1 
ATOM   878   C CA   . PRO A 1  122 ? -0.391  -57.895 -18.552 1.00 47.97 122 A 1 
ATOM   879   C C    . PRO A 1  122 ? 0.357   -56.758 -19.242 1.00 49.42 122 A 1 
ATOM   880   O O    . PRO A 1  122 ? 1.340   -56.995 -19.943 1.00 46.10 122 A 1 
ATOM   881   C CB   . PRO A 1  122 ? 0.489   -58.725 -17.615 1.00 44.32 122 A 1 
ATOM   882   C CG   . PRO A 1  122 ? 0.927   -59.906 -18.467 1.00 45.65 122 A 1 
ATOM   883   C CD   . PRO A 1  122 ? -0.267  -60.132 -19.393 1.00 51.15 122 A 1 
ATOM   884   N N    . GLY A 1  123 ? -0.173  -55.548 -19.094 1.00 56.43 123 A 1 
ATOM   885   C CA   . GLY A 1  123 ? 0.327   -54.388 -19.829 1.00 58.22 123 A 1 
ATOM   886   C C    . GLY A 1  123 ? 1.826   -54.255 -19.615 1.00 59.87 123 A 1 
ATOM   887   O O    . GLY A 1  123 ? 2.285   -54.250 -18.471 1.00 54.28 123 A 1 
ATOM   888   N N    . THR A 1  124 ? 2.563   -54.196 -20.703 1.00 55.75 124 A 1 
ATOM   889   C CA   . THR A 1  124 ? 4.019   -54.336 -20.692 1.00 58.88 124 A 1 
ATOM   890   C C    . THR A 1  124 ? 4.670   -53.320 -19.757 1.00 59.64 124 A 1 
ATOM   891   O O    . THR A 1  124 ? 4.198   -52.192 -19.603 1.00 54.41 124 A 1 
ATOM   892   C CB   . THR A 1  124 ? 4.606   -54.204 -22.107 1.00 53.65 124 A 1 
ATOM   893   O OG1  . THR A 1  124 ? 4.095   -53.056 -22.744 1.00 49.48 124 A 1 
ATOM   894   C CG2  . THR A 1  124 ? 4.257   -55.403 -22.989 1.00 50.07 124 A 1 
ATOM   895   N N    . THR A 1  125 ? 5.770   -53.713 -19.164 1.00 62.24 125 A 1 
ATOM   896   C CA   . THR A 1  125 ? 6.573   -52.866 -18.268 1.00 67.18 125 A 1 
ATOM   897   C C    . THR A 1  125 ? 6.856   -51.486 -18.861 1.00 69.03 125 A 1 
ATOM   898   O O    . THR A 1  125 ? 6.748   -50.482 -18.157 1.00 63.24 125 A 1 
ATOM   899   C CB   . THR A 1  125 ? 7.905   -53.553 -17.947 1.00 62.79 125 A 1 
ATOM   900   O OG1  . THR A 1  125 ? 8.440   -54.118 -19.125 1.00 56.05 125 A 1 
ATOM   901   C CG2  . THR A 1  125 ? 7.731   -54.692 -16.937 1.00 55.96 125 A 1 
ATOM   902   N N    . ALA A 1  126 ? 7.081   -51.403 -20.159 1.00 64.92 126 A 1 
ATOM   903   C CA   . ALA A 1  126 ? 7.248   -50.145 -20.879 1.00 69.53 126 A 1 
ATOM   904   C C    . ALA A 1  126 ? 5.994   -49.245 -20.825 1.00 71.70 126 A 1 
ATOM   905   O O    . ALA A 1  126 ? 6.105   -48.026 -20.685 1.00 65.63 126 A 1 
ATOM   906   C CB   . ALA A 1  126 ? 7.630   -50.474 -22.325 1.00 66.18 126 A 1 
ATOM   907   N N    . GLY A 1  127 ? 4.795   -49.826 -20.904 1.00 70.52 127 A 1 
ATOM   908   C CA   . GLY A 1  127 ? 3.539   -49.083 -20.775 1.00 73.21 127 A 1 
ATOM   909   C C    . GLY A 1  127 ? 3.338   -48.516 -19.369 1.00 75.77 127 A 1 
ATOM   910   O O    . GLY A 1  127 ? 2.969   -47.350 -19.213 1.00 69.80 127 A 1 
ATOM   911   N N    . ARG A 1  128 ? 3.650   -49.305 -18.346 1.00 73.46 128 A 1 
ATOM   912   C CA   . ARG A 1  128 ? 3.649   -48.838 -16.950 1.00 77.06 128 A 1 
ATOM   913   C C    . ARG A 1  128 ? 4.706   -47.758 -16.719 1.00 78.64 128 A 1 
ATOM   914   O O    . ARG A 1  128 ? 4.386   -46.744 -16.113 1.00 73.88 128 A 1 
ATOM   915   C CB   . ARG A 1  128 ? 3.846   -50.004 -15.972 1.00 72.77 128 A 1 
ATOM   916   C CG   . ARG A 1  128 ? 2.575   -50.856 -15.825 1.00 64.19 128 A 1 
ATOM   917   C CD   . ARG A 1  128 ? 2.773   -51.913 -14.736 1.00 61.19 128 A 1 
ATOM   918   N NE   . ARG A 1  128 ? 1.547   -52.706 -14.504 1.00 53.12 128 A 1 
ATOM   919   C CZ   . ARG A 1  128 ? 1.405   -53.674 -13.613 1.00 47.53 128 A 1 
ATOM   920   N NH1  . ARG A 1  128 ? 2.387   -54.044 -12.834 1.00 44.12 128 A 1 
ATOM   921   N NH2  . ARG A 1  128 ? 0.267   -54.299 -13.490 1.00 43.04 128 A 1 
ATOM   922   N N    . ALA A 1  129 ? 5.892   -47.931 -17.258 1.00 73.93 129 A 1 
ATOM   923   C CA   . ALA A 1  129 ? 6.957   -46.937 -17.157 1.00 78.23 129 A 1 
ATOM   924   C C    . ALA A 1  129 ? 6.556   -45.603 -17.811 1.00 80.09 129 A 1 
ATOM   925   O O    . ALA A 1  129 ? 6.714   -44.551 -17.195 1.00 74.96 129 A 1 
ATOM   926   C CB   . ALA A 1  129 ? 8.238   -47.509 -17.768 1.00 74.84 129 A 1 
ATOM   927   N N    . ARG A 1  130 ? 5.943   -45.633 -18.998 1.00 77.85 130 A 1 
ATOM   928   C CA   . ARG A 1  130 ? 5.431   -44.410 -19.647 1.00 79.20 130 A 1 
ATOM   929   C C    . ARG A 1  130 ? 4.310   -43.744 -18.846 1.00 80.63 130 A 1 
ATOM   930   O O    . ARG A 1  130 ? 4.315   -42.525 -18.714 1.00 74.95 130 A 1 
ATOM   931   C CB   . ARG A 1  130 ? 4.956   -44.697 -21.078 1.00 75.03 130 A 1 
ATOM   932   C CG   . ARG A 1  130 ? 6.121   -44.764 -22.077 1.00 65.09 130 A 1 
ATOM   933   C CD   . ARG A 1  130 ? 5.581   -44.934 -23.499 1.00 61.08 130 A 1 
ATOM   934   N NE   . ARG A 1  130 ? 6.660   -44.932 -24.507 1.00 52.94 130 A 1 
ATOM   935   C CZ   . ARG A 1  130 ? 6.503   -45.004 -25.825 1.00 45.75 130 A 1 
ATOM   936   N NH1  . ARG A 1  130 ? 5.319   -45.101 -26.374 1.00 43.25 130 A 1 
ATOM   937   N NH2  . ARG A 1  130 ? 7.541   -44.985 -26.617 1.00 41.30 130 A 1 
ATOM   938   N N    . ARG A 1  131 ? 3.365   -44.514 -18.300 1.00 79.48 131 A 1 
ATOM   939   C CA   . ARG A 1  131 ? 2.308   -43.962 -17.435 1.00 80.84 131 A 1 
ATOM   940   C C    . ARG A 1  131 ? 2.890   -43.356 -16.161 1.00 81.92 131 A 1 
ATOM   941   O O    . ARG A 1  131 ? 2.482   -42.265 -15.787 1.00 75.77 131 A 1 
ATOM   942   C CB   . ARG A 1  131 ? 1.255   -45.027 -17.090 1.00 76.15 131 A 1 
ATOM   943   C CG   . ARG A 1  131 ? 0.286   -45.289 -18.252 1.00 66.94 131 A 1 
ATOM   944   C CD   . ARG A 1  131 ? -0.785  -46.292 -17.816 1.00 64.25 131 A 1 
ATOM   945   N NE   . ARG A 1  131 ? -1.739  -46.590 -18.908 1.00 55.14 131 A 1 
ATOM   946   C CZ   . ARG A 1  131 ? -2.807  -47.374 -18.820 1.00 49.27 131 A 1 
ATOM   947   N NH1  . ARG A 1  131 ? -3.125  -47.984 -17.709 1.00 45.79 131 A 1 
ATOM   948   N NH2  . ARG A 1  131 ? -3.575  -47.571 -19.859 1.00 43.55 131 A 1 
ATOM   949   N N    . CYS A 1  132 ? 3.849   -44.021 -15.559 1.00 78.92 132 A 1 
ATOM   950   C CA   . CYS A 1  132 ? 4.536   -43.511 -14.373 1.00 79.49 132 A 1 
ATOM   951   C C    . CYS A 1  132 ? 5.312   -42.222 -14.688 1.00 80.57 132 A 1 
ATOM   952   O O    . CYS A 1  132 ? 5.171   -41.237 -13.973 1.00 73.87 132 A 1 
ATOM   953   C CB   . CYS A 1  132 ? 5.442   -44.611 -13.811 1.00 74.68 132 A 1 
ATOM   954   S SG   . CYS A 1  132 ? 5.990   -44.168 -12.143 1.00 61.90 132 A 1 
ATOM   955   N N    . ALA A 1  133 ? 6.037   -42.178 -15.800 1.00 79.75 133 A 1 
ATOM   956   C CA   . ALA A 1  133 ? 6.739   -40.973 -16.239 1.00 82.46 133 A 1 
ATOM   957   C C    . ALA A 1  133 ? 5.774   -39.807 -16.526 1.00 83.64 133 A 1 
ATOM   958   O O    . ALA A 1  133 ? 6.039   -38.672 -16.136 1.00 78.07 133 A 1 
ATOM   959   C CB   . ALA A 1  133 ? 7.583   -41.319 -17.471 1.00 78.60 133 A 1 
ATOM   960   N N    . CYS A 1  134 ? 4.633   -40.089 -17.166 1.00 84.49 134 A 1 
ATOM   961   C CA   . CYS A 1  134 ? 3.601   -39.079 -17.397 1.00 85.37 134 A 1 
ATOM   962   C C    . CYS A 1  134 ? 2.986   -38.576 -16.079 1.00 86.02 134 A 1 
ATOM   963   O O    . CYS A 1  134 ? 2.801   -37.370 -15.905 1.00 78.60 134 A 1 
ATOM   964   C CB   . CYS A 1  134 ? 2.544   -39.662 -18.340 1.00 79.53 134 A 1 
ATOM   965   S SG   . CYS A 1  134 ? 1.401   -38.367 -18.886 1.00 64.97 134 A 1 
ATOM   966   N N    . PHE A 1  135 ? 2.715   -39.481 -15.131 1.00 84.53 135 A 1 
ATOM   967   C CA   . PHE A 1  135 ? 2.216   -39.132 -13.801 1.00 84.93 135 A 1 
ATOM   968   C C    . PHE A 1  135 ? 3.229   -38.278 -13.028 1.00 86.53 135 A 1 
ATOM   969   O O    . PHE A 1  135 ? 2.873   -37.219 -12.520 1.00 82.05 135 A 1 
ATOM   970   C CB   . PHE A 1  135 ? 1.866   -40.415 -13.042 1.00 81.25 135 A 1 
ATOM   971   C CG   . PHE A 1  135 ? 1.313   -40.156 -11.657 1.00 78.06 135 A 1 
ATOM   972   C CD1  . PHE A 1  135 ? 2.171   -40.103 -10.543 1.00 70.25 135 A 1 
ATOM   973   C CD2  . PHE A 1  135 ? -0.069  -39.943 -11.479 1.00 71.09 135 A 1 
ATOM   974   C CE1  . PHE A 1  135 ? 1.652   -39.837 -9.266  1.00 66.15 135 A 1 
ATOM   975   C CE2  . PHE A 1  135 ? -0.592  -39.678 -10.203 1.00 66.04 135 A 1 
ATOM   976   C CZ   . PHE A 1  135 ? 0.270   -39.626 -9.098  1.00 65.57 135 A 1 
ATOM   977   N N    . LEU A 1  136 ? 4.493   -38.696 -13.005 1.00 83.82 136 A 1 
ATOM   978   C CA   . LEU A 1  136 ? 5.576   -37.948 -12.362 1.00 84.02 136 A 1 
ATOM   979   C C    . LEU A 1  136 ? 5.719   -36.540 -12.946 1.00 84.32 136 A 1 
ATOM   980   O O    . LEU A 1  136 ? 5.831   -35.574 -12.202 1.00 81.71 136 A 1 
ATOM   981   C CB   . LEU A 1  136 ? 6.896   -38.725 -12.516 1.00 82.18 136 A 1 
ATOM   982   C CG   . LEU A 1  136 ? 7.015   -39.986 -11.640 1.00 76.42 136 A 1 
ATOM   983   C CD1  . LEU A 1  136 ? 8.229   -40.798 -12.078 1.00 68.46 136 A 1 
ATOM   984   C CD2  . LEU A 1  136 ? 7.184   -39.639 -10.165 1.00 70.92 136 A 1 
ATOM   985   N N    . ARG A 1  137 ? 5.646   -36.413 -14.269 1.00 83.33 137 A 1 
ATOM   986   C CA   . ARG A 1  137 ? 5.758   -35.108 -14.935 1.00 83.29 137 A 1 
ATOM   987   C C    . ARG A 1  137 ? 4.558   -34.206 -14.653 1.00 83.52 137 A 1 
ATOM   988   O O    . ARG A 1  137 ? 4.731   -33.010 -14.467 1.00 79.22 137 A 1 
ATOM   989   C CB   . ARG A 1  137 ? 5.986   -35.335 -16.436 1.00 80.22 137 A 1 
ATOM   990   C CG   . ARG A 1  137 ? 6.535   -34.082 -17.129 1.00 69.49 137 A 1 
ATOM   991   C CD   . ARG A 1  137 ? 6.836   -34.383 -18.600 1.00 64.95 137 A 1 
ATOM   992   N NE   . ARG A 1  137 ? 7.540   -33.262 -19.249 1.00 56.29 137 A 1 
ATOM   993   C CZ   . ARG A 1  137 ? 7.988   -33.232 -20.495 1.00 48.65 137 A 1 
ATOM   994   N NH1  . ARG A 1  137 ? 7.808   -34.229 -21.315 1.00 44.76 137 A 1 
ATOM   995   N NH2  . ARG A 1  137 ? 8.640   -32.192 -20.932 1.00 43.63 137 A 1 
ATOM   996   N N    . ARG A 1  138 ? 3.356   -34.773 -14.602 1.00 82.20 138 A 1 
ATOM   997   C CA   . ARG A 1  138 ? 2.124   -34.021 -14.318 1.00 81.62 138 A 1 
ATOM   998   C C    . ARG A 1  138 ? 2.030   -33.565 -12.862 1.00 82.70 138 A 1 
ATOM   999   O O    . ARG A 1  138 ? 1.483   -32.500 -12.598 1.00 77.75 138 A 1 
ATOM   1000  C CB   . ARG A 1  138 ? 0.912   -34.876 -14.726 1.00 77.51 138 A 1 
ATOM   1001  C CG   . ARG A 1  138 ? -0.405  -34.087 -14.633 1.00 68.22 138 A 1 
ATOM   1002  C CD   . ARG A 1  138 ? -1.581  -34.935 -15.112 1.00 64.88 138 A 1 
ATOM   1003  N NE   . ARG A 1  138 ? -2.841  -34.173 -15.026 1.00 55.58 138 A 1 
ATOM   1004  C CZ   . ARG A 1  138 ? -4.041  -34.584 -15.406 1.00 49.24 138 A 1 
ATOM   1005  N NH1  . ARG A 1  138 ? -4.232  -35.765 -15.917 1.00 45.24 138 A 1 
ATOM   1006  N NH2  . ARG A 1  138 ? -5.075  -33.798 -15.278 1.00 42.36 138 A 1 
ATOM   1007  N N    . HIS A 1  139 ? 2.549   -34.366 -11.938 1.00 85.71 139 A 1 
ATOM   1008  C CA   . HIS A 1  139 ? 2.501   -34.087 -10.505 1.00 85.85 139 A 1 
ATOM   1009  C C    . HIS A 1  139 ? 3.864   -33.674 -9.927  1.00 87.72 139 A 1 
ATOM   1010  O O    . HIS A 1  139 ? 4.085   -33.794 -8.726  1.00 83.97 139 A 1 
ATOM   1011  C CB   . HIS A 1  139 ? 1.874   -35.281 -9.778  1.00 82.86 139 A 1 
ATOM   1012  C CG   . HIS A 1  139 ? 0.445   -35.524 -10.175 1.00 80.59 139 A 1 
ATOM   1013  N ND1  . HIS A 1  139 ? -0.643  -34.775 -9.775  1.00 69.20 139 A 1 
ATOM   1014  C CD2  . HIS A 1  139 ? -0.045  -36.488 -11.021 1.00 69.51 139 A 1 
ATOM   1015  C CE1  . HIS A 1  139 ? -1.738  -35.284 -10.349 1.00 68.38 139 A 1 
ATOM   1016  N NE2  . HIS A 1  139 ? -1.417  -36.325 -11.126 1.00 69.48 139 A 1 
ATOM   1017  N N    . ALA A 1  140 ? 4.770   -33.172 -10.762 1.00 88.38 140 A 1 
ATOM   1018  C CA   . ALA A 1  140 ? 6.140   -32.852 -10.374 1.00 89.63 140 A 1 
ATOM   1019  C C    . ALA A 1  140 ? 6.222   -31.954 -9.130  1.00 90.62 140 A 1 
ATOM   1020  O O    . ALA A 1  140 ? 6.906   -32.295 -8.167  1.00 87.72 140 A 1 
ATOM   1021  C CB   . ALA A 1  140 ? 6.851   -32.206 -11.574 1.00 87.37 140 A 1 
ATOM   1022  N N    . LEU A 1  141 ? 5.466   -30.842 -9.104  1.00 89.72 141 A 1 
ATOM   1023  C CA   . LEU A 1  141 ? 5.485   -29.902 -7.981  1.00 90.42 141 A 1 
ATOM   1024  C C    . LEU A 1  141 ? 4.975   -30.538 -6.677  1.00 91.05 141 A 1 
ATOM   1025  O O    . LEU A 1  141 ? 5.578   -30.342 -5.623  1.00 88.60 141 A 1 
ATOM   1026  C CB   . LEU A 1  141 ? 4.672   -28.655 -8.360  1.00 88.82 141 A 1 
ATOM   1027  C CG   . LEU A 1  141 ? 4.715   -27.549 -7.288  1.00 83.82 141 A 1 
ATOM   1028  C CD1  . LEU A 1  141 ? 6.125   -26.994 -7.088  1.00 77.62 141 A 1 
ATOM   1029  C CD2  . LEU A 1  141 ? 3.800   -26.399 -7.697  1.00 78.12 141 A 1 
ATOM   1030  N N    . VAL A 1  142 ? 3.900   -31.328 -6.742  1.00 90.48 142 A 1 
ATOM   1031  C CA   . VAL A 1  142 ? 3.353   -32.038 -5.573  1.00 90.33 142 A 1 
ATOM   1032  C C    . VAL A 1  142 ? 4.370   -33.040 -5.032  1.00 91.06 142 A 1 
ATOM   1033  O O    . VAL A 1  142 ? 4.643   -33.066 -3.835  1.00 89.55 142 A 1 
ATOM   1034  C CB   . VAL A 1  142 ? 2.032   -32.751 -5.922  1.00 88.73 142 A 1 
ATOM   1035  C CG1  . VAL A 1  142 ? 1.471   -33.521 -4.723  1.00 80.92 142 A 1 
ATOM   1036  C CG2  . VAL A 1  142 ? 0.967   -31.749 -6.382  1.00 82.00 142 A 1 
ATOM   1037  N N    . LEU A 1  143 ? 4.966   -33.834 -5.921  1.00 92.25 143 A 1 
ATOM   1038  C CA   . LEU A 1  143 ? 5.966   -34.831 -5.544  1.00 92.56 143 A 1 
ATOM   1039  C C    . LEU A 1  143 ? 7.223   -34.178 -4.961  1.00 92.86 143 A 1 
ATOM   1040  O O    . LEU A 1  143 ? 7.730   -34.642 -3.941  1.00 91.76 143 A 1 
ATOM   1041  C CB   . LEU A 1  143 ? 6.302   -35.699 -6.764  1.00 91.87 143 A 1 
ATOM   1042  C CG   . LEU A 1  143 ? 5.136   -36.596 -7.234  1.00 86.66 143 A 1 
ATOM   1043  C CD1  . LEU A 1  143 ? 5.492   -37.221 -8.576  1.00 80.19 143 A 1 
ATOM   1044  C CD2  . LEU A 1  143 ? 4.830   -37.717 -6.244  1.00 80.43 143 A 1 
ATOM   1045  N N    . LEU A 1  144 ? 7.688   -33.075 -5.556  1.00 93.34 144 A 1 
ATOM   1046  C CA   . LEU A 1  144 ? 8.804   -32.296 -5.019  1.00 93.79 144 A 1 
ATOM   1047  C C    . LEU A 1  144 ? 8.475   -31.721 -3.638  1.00 93.97 144 A 1 
ATOM   1048  O O    . LEU A 1  144 ? 9.308   -31.790 -2.742  1.00 92.69 144 A 1 
ATOM   1049  C CB   . LEU A 1  144 ? 9.182   -31.176 -5.999  1.00 93.56 144 A 1 
ATOM   1050  C CG   . LEU A 1  144 ? 9.924   -31.650 -7.269  1.00 90.87 144 A 1 
ATOM   1051  C CD1  . LEU A 1  144 ? 10.041  -30.482 -8.248  1.00 85.33 144 A 1 
ATOM   1052  C CD2  . LEU A 1  144 ? 11.324  -32.166 -6.956  1.00 85.11 144 A 1 
ATOM   1053  N N    . THR A 1  145 ? 7.257   -31.219 -3.430  1.00 92.95 145 A 1 
ATOM   1054  C CA   . THR A 1  145 ? 6.827   -30.675 -2.132  1.00 92.54 145 A 1 
ATOM   1055  C C    . THR A 1  145 ? 6.791   -31.759 -1.051  1.00 92.75 145 A 1 
ATOM   1056  O O    . THR A 1  145 ? 7.352   -31.575 0.029   1.00 90.88 145 A 1 
ATOM   1057  C CB   . THR A 1  145 ? 5.459   -29.988 -2.249  1.00 91.65 145 A 1 
ATOM   1058  O OG1  . THR A 1  145 ? 5.492   -28.998 -3.246  1.00 80.82 145 A 1 
ATOM   1059  C CG2  . THR A 1  145 ? 5.063   -29.280 -0.958  1.00 80.33 145 A 1 
ATOM   1060  N N    . VAL A 1  146 ? 6.195   -32.926 -1.346  1.00 93.20 146 A 1 
ATOM   1061  C CA   . VAL A 1  146 ? 6.183   -34.069 -0.418  1.00 92.96 146 A 1 
ATOM   1062  C C    . VAL A 1  146 ? 7.606   -34.561 -0.147  1.00 93.26 146 A 1 
ATOM   1063  O O    . VAL A 1  146 ? 7.964   -34.798 1.008   1.00 92.03 146 A 1 
ATOM   1064  C CB   . VAL A 1  146 ? 5.285   -35.205 -0.946  1.00 91.90 146 A 1 
ATOM   1065  C CG1  . VAL A 1  146 ? 5.346   -36.445 -0.051  1.00 84.63 146 A 1 
ATOM   1066  C CG2  . VAL A 1  146 ? 3.818   -34.760 -1.000  1.00 84.93 146 A 1 
ATOM   1067  N N    . SER A 1  147 ? 8.439   -34.662 -1.181  1.00 94.21 147 A 1 
ATOM   1068  C CA   . SER A 1  147 ? 9.844   -35.027 -1.002  1.00 94.23 147 A 1 
ATOM   1069  C C    . SER A 1  147 ? 10.605  -33.998 -0.166  1.00 94.59 147 A 1 
ATOM   1070  O O    . SER A 1  147 ? 11.445  -34.385 0.642   1.00 93.16 147 A 1 
ATOM   1071  C CB   . SER A 1  147 ? 10.532  -35.263 -2.351  1.00 92.91 147 A 1 
ATOM   1072  O OG   . SER A 1  147 ? 10.839  -34.071 -3.027  1.00 78.97 147 A 1 
ATOM   1073  N N    . GLY A 1  148 ? 10.263  -32.709 -0.285  1.00 93.99 148 A 1 
ATOM   1074  C CA   . GLY A 1  148 ? 10.815  -31.642 0.545   1.00 94.04 148 A 1 
ATOM   1075  C C    . GLY A 1  148 ? 10.497  -31.827 2.031   1.00 94.54 148 A 1 
ATOM   1076  O O    . GLY A 1  148 ? 11.390  -31.687 2.867   1.00 92.64 148 A 1 
ATOM   1077  N N    . VAL A 1  149 ? 9.266   -32.219 2.372   1.00 93.92 149 A 1 
ATOM   1078  C CA   . VAL A 1  149 ? 8.888   -32.534 3.764   1.00 93.37 149 A 1 
ATOM   1079  C C    . VAL A 1  149 ? 9.683   -33.733 4.290   1.00 93.67 149 A 1 
ATOM   1080  O O    . VAL A 1  149 ? 10.252  -33.669 5.381   1.00 92.50 149 A 1 
ATOM   1081  C CB   . VAL A 1  149 ? 7.372   -32.796 3.892   1.00 92.36 149 A 1 
ATOM   1082  C CG1  . VAL A 1  149 ? 6.988   -33.182 5.321   1.00 86.53 149 A 1 
ATOM   1083  C CG2  . VAL A 1  149 ? 6.552   -31.556 3.531   1.00 87.12 149 A 1 
ATOM   1084  N N    . VAL A 1  150 ? 9.757   -34.813 3.510   1.00 94.55 150 A 1 
ATOM   1085  C CA   . VAL A 1  150 ? 10.483  -36.031 3.907   1.00 94.75 150 A 1 
ATOM   1086  C C    . VAL A 1  150 ? 11.988  -35.766 4.019   1.00 94.87 150 A 1 
ATOM   1087  O O    . VAL A 1  150 ? 12.610  -36.141 5.017   1.00 94.00 150 A 1 
ATOM   1088  C CB   . VAL A 1  150 ? 10.185  -37.189 2.931   1.00 94.09 150 A 1 
ATOM   1089  C CG1  . VAL A 1  150 ? 10.964  -38.454 3.292   1.00 88.01 150 A 1 
ATOM   1090  C CG2  . VAL A 1  150 ? 8.696   -37.549 2.948   1.00 87.76 150 A 1 
ATOM   1091  N N    . ALA A 1  151 ? 12.571  -35.081 3.038   1.00 95.27 151 A 1 
ATOM   1092  C CA   . ALA A 1  151 ? 13.978  -34.703 3.063   1.00 95.40 151 A 1 
ATOM   1093  C C    . ALA A 1  151 ? 14.292  -33.754 4.230   1.00 95.34 151 A 1 
ATOM   1094  O O    . ALA A 1  151 ? 15.321  -33.908 4.883   1.00 93.89 151 A 1 
ATOM   1095  C CB   . ALA A 1  151 ? 14.345  -34.076 1.713   1.00 94.67 151 A 1 
ATOM   1096  N N    . GLY A 1  152 ? 13.380  -32.824 4.529   1.00 94.59 152 A 1 
ATOM   1097  C CA   . GLY A 1  152 ? 13.489  -31.933 5.678   1.00 94.38 152 A 1 
ATOM   1098  C C    . GLY A 1  152 ? 13.476  -32.680 7.008   1.00 94.66 152 A 1 
ATOM   1099  O O    . GLY A 1  152 ? 14.331  -32.435 7.861   1.00 93.14 152 A 1 
ATOM   1100  N N    . ALA A 1  153 ? 12.561  -33.647 7.166   1.00 93.82 153 A 1 
ATOM   1101  C CA   . ALA A 1  153 ? 12.526  -34.492 8.355   1.00 93.06 153 A 1 
ATOM   1102  C C    . ALA A 1  153 ? 13.813  -35.320 8.507   1.00 93.22 153 A 1 
ATOM   1103  O O    . ALA A 1  153 ? 14.382  -35.383 9.599   1.00 91.43 153 A 1 
ATOM   1104  C CB   . ALA A 1  153 ? 11.276  -35.377 8.287   1.00 91.58 153 A 1 
ATOM   1105  N N    . GLY A 1  154 ? 14.306  -35.892 7.411   1.00 94.56 154 A 1 
ATOM   1106  C CA   . GLY A 1  154 ? 15.579  -36.615 7.395   1.00 94.52 154 A 1 
ATOM   1107  C C    . GLY A 1  154 ? 16.777  -35.720 7.734   1.00 94.68 154 A 1 
ATOM   1108  O O    . GLY A 1  154 ? 17.603  -36.088 8.575   1.00 93.44 154 A 1 
ATOM   1109  N N    . LEU A 1  155 ? 16.836  -34.526 7.146   1.00 94.53 155 A 1 
ATOM   1110  C CA   . LEU A 1  155 ? 17.884  -33.541 7.418   1.00 94.26 155 A 1 
ATOM   1111  C C    . LEU A 1  155 ? 17.871  -33.106 8.889   1.00 94.11 155 A 1 
ATOM   1112  O O    . LEU A 1  155 ? 18.918  -33.088 9.538   1.00 92.43 155 A 1 
ATOM   1113  C CB   . LEU A 1  155 ? 17.689  -32.341 6.466   1.00 93.08 155 A 1 
ATOM   1114  C CG   . LEU A 1  155 ? 18.750  -31.230 6.623   1.00 89.31 155 A 1 
ATOM   1115  C CD1  . LEU A 1  155 ? 20.130  -31.703 6.183   1.00 81.90 155 A 1 
ATOM   1116  C CD2  . LEU A 1  155 ? 18.367  -30.016 5.778   1.00 82.00 155 A 1 
ATOM   1117  N N    . GLY A 1  156 ? 16.689  -32.801 9.424   1.00 93.29 156 A 1 
ATOM   1118  C CA   . GLY A 1  156 ? 16.527  -32.426 10.826  1.00 92.65 156 A 1 
ATOM   1119  C C    . GLY A 1  156 ? 16.945  -33.538 11.790  1.00 92.85 156 A 1 
ATOM   1120  O O    . GLY A 1  156 ? 17.663  -33.279 12.757  1.00 91.02 156 A 1 
ATOM   1121  N N    . ALA A 1  157 ? 16.561  -34.794 11.506  1.00 92.34 157 A 1 
ATOM   1122  C CA   . ALA A 1  157 ? 16.976  -35.947 12.297  1.00 91.49 157 A 1 
ATOM   1123  C C    . ALA A 1  157 ? 18.500  -36.157 12.257  1.00 91.35 157 A 1 
ATOM   1124  O O    . ALA A 1  157 ? 19.115  -36.388 13.298  1.00 88.66 157 A 1 
ATOM   1125  C CB   . ALA A 1  157 ? 16.217  -37.183 11.797  1.00 89.84 157 A 1 
ATOM   1126  N N    . ALA A 1  158 ? 19.105  -36.016 11.080  1.00 92.55 158 A 1 
ATOM   1127  C CA   . ALA A 1  158 ? 20.548  -36.161 10.913  1.00 92.42 158 A 1 
ATOM   1128  C C    . ALA A 1  158 ? 21.345  -35.068 11.650  1.00 91.96 158 A 1 
ATOM   1129  O O    . ALA A 1  158 ? 22.353  -35.360 12.294  1.00 89.12 158 A 1 
ATOM   1130  C CB   . ALA A 1  158 ? 20.861  -36.164 9.409   1.00 91.72 158 A 1 
ATOM   1131  N N    . LEU A 1  159 ? 20.880  -33.818 11.590  1.00 92.45 159 A 1 
ATOM   1132  C CA   . LEU A 1  159 ? 21.573  -32.681 12.208  1.00 91.81 159 A 1 
ATOM   1133  C C    . LEU A 1  159 ? 21.304  -32.536 13.713  1.00 90.58 159 A 1 
ATOM   1134  O O    . LEU A 1  159 ? 22.076  -31.875 14.409  1.00 86.54 159 A 1 
ATOM   1135  C CB   . LEU A 1  159 ? 21.205  -31.393 11.457  1.00 90.77 159 A 1 
ATOM   1136  C CG   . LEU A 1  159 ? 21.720  -31.322 10.004  1.00 89.37 159 A 1 
ATOM   1137  C CD1  . LEU A 1  159 ? 21.234  -30.026 9.365   1.00 84.26 159 A 1 
ATOM   1138  C CD2  . LEU A 1  159 ? 23.242  -31.357 9.916   1.00 84.17 159 A 1 
ATOM   1139  N N    . ARG A 1  160 ? 20.254  -33.166 14.236  1.00 89.61 160 A 1 
ATOM   1140  C CA   . ARG A 1  160 ? 19.878  -33.063 15.657  1.00 87.78 160 A 1 
ATOM   1141  C C    . ARG A 1  160 ? 20.999  -33.492 16.608  1.00 86.66 160 A 1 
ATOM   1142  O O    . ARG A 1  160 ? 21.163  -32.897 17.673  1.00 79.53 160 A 1 
ATOM   1143  C CB   . ARG A 1  160 ? 18.602  -33.883 15.880  1.00 84.63 160 A 1 
ATOM   1144  C CG   . ARG A 1  160 ? 18.012  -33.693 17.280  1.00 79.28 160 A 1 
ATOM   1145  C CD   . ARG A 1  160 ? 16.670  -34.429 17.396  1.00 77.10 160 A 1 
ATOM   1146  N NE   . ARG A 1  160 ? 16.059  -34.278 18.726  1.00 73.02 160 A 1 
ATOM   1147  C CZ   . ARG A 1  160 ? 15.280  -33.281 19.141  1.00 69.35 160 A 1 
ATOM   1148  N NH1  . ARG A 1  160 ? 14.940  -32.287 18.368  1.00 62.84 160 A 1 
ATOM   1149  N NH2  . ARG A 1  160 ? 14.823  -33.281 20.355  1.00 62.94 160 A 1 
ATOM   1150  N N    . GLY A 1  161 ? 21.773  -34.483 16.223  1.00 85.72 161 A 1 
ATOM   1151  C CA   . GLY A 1  161 ? 22.909  -34.972 17.007  1.00 84.67 161 A 1 
ATOM   1152  C C    . GLY A 1  161 ? 24.065  -33.971 17.141  1.00 84.89 161 A 1 
ATOM   1153  O O    . GLY A 1  161 ? 24.832  -34.053 18.100  1.00 79.11 161 A 1 
ATOM   1154  N N    . LEU A 1  162 ? 24.164  -33.010 16.233  1.00 87.37 162 A 1 
ATOM   1155  C CA   . LEU A 1  162 ? 25.238  -32.005 16.238  1.00 86.25 162 A 1 
ATOM   1156  C C    . LEU A 1  162 ? 25.071  -30.924 17.316  1.00 84.79 162 A 1 
ATOM   1157  O O    . LEU A 1  162 ? 26.015  -30.174 17.568  1.00 76.49 162 A 1 
ATOM   1158  C CB   . LEU A 1  162 ? 25.342  -31.357 14.848  1.00 83.76 162 A 1 
ATOM   1159  C CG   . LEU A 1  162 ? 25.803  -32.307 13.723  1.00 78.48 162 A 1 
ATOM   1160  C CD1  . LEU A 1  162 ? 25.710  -31.592 12.383  1.00 72.61 162 A 1 
ATOM   1161  C CD2  . LEU A 1  162 ? 27.247  -32.768 13.924  1.00 72.21 162 A 1 
ATOM   1162  N N    . ARG A 1  163 ? 23.906  -30.842 17.962  1.00 82.74 163 A 1 
ATOM   1163  C CA   . ARG A 1  163 ? 23.588  -29.827 18.988  1.00 82.71 163 A 1 
ATOM   1164  C C    . ARG A 1  163 ? 23.900  -28.401 18.517  1.00 83.72 163 A 1 
ATOM   1165  O O    . ARG A 1  163 ? 24.599  -27.649 19.199  1.00 76.14 163 A 1 
ATOM   1166  C CB   . ARG A 1  163 ? 24.275  -30.156 20.323  1.00 77.48 163 A 1 
ATOM   1167  C CG   . ARG A 1  163 ? 23.834  -31.497 20.920  1.00 68.80 163 A 1 
ATOM   1168  C CD   . ARG A 1  163 ? 24.517  -31.676 22.281  1.00 61.79 163 A 1 
ATOM   1169  N NE   . ARG A 1  163 ? 24.084  -32.919 22.939  1.00 53.31 163 A 1 
ATOM   1170  C CZ   . ARG A 1  163 ? 24.442  -33.317 24.154  1.00 46.19 163 A 1 
ATOM   1171  N NH1  . ARG A 1  163 ? 25.261  -32.616 24.889  1.00 42.47 163 A 1 
ATOM   1172  N NH2  . ARG A 1  163 ? 23.971  -34.431 24.643  1.00 41.17 163 A 1 
ATOM   1173  N N    . LEU A 1  164 ? 23.380  -28.053 17.350  1.00 82.78 164 A 1 
ATOM   1174  C CA   . LEU A 1  164 ? 23.549  -26.725 16.772  1.00 83.66 164 A 1 
ATOM   1175  C C    . LEU A 1  164 ? 23.058  -25.642 17.741  1.00 83.84 164 A 1 
ATOM   1176  O O    . LEU A 1  164 ? 22.015  -25.788 18.385  1.00 79.66 164 A 1 
ATOM   1177  C CB   . LEU A 1  164 ? 22.816  -26.642 15.424  1.00 82.09 164 A 1 
ATOM   1178  C CG   . LEU A 1  164 ? 23.333  -27.596 14.329  1.00 81.05 164 A 1 
ATOM   1179  C CD1  . LEU A 1  164 ? 22.491  -27.444 13.067  1.00 75.90 164 A 1 
ATOM   1180  C CD2  . LEU A 1  164 ? 24.790  -27.330 13.959  1.00 76.50 164 A 1 
ATOM   1181  N N    . ASN A 1  165 ? 23.810  -24.558 17.837  1.00 83.79 165 A 1 
ATOM   1182  C CA   . ASN A 1  165 ? 23.419  -23.406 18.642  1.00 83.24 165 A 1 
ATOM   1183  C C    . ASN A 1  165 ? 22.300  -22.602 17.957  1.00 83.94 165 A 1 
ATOM   1184  O O    . ASN A 1  165 ? 21.926  -22.848 16.803  1.00 79.79 165 A 1 
ATOM   1185  C CB   . ASN A 1  165 ? 24.676  -22.588 19.019  1.00 79.31 165 A 1 
ATOM   1186  C CG   . ASN A 1  165 ? 25.293  -21.820 17.862  1.00 74.49 165 A 1 
ATOM   1187  O OD1  . ASN A 1  165 ? 24.641  -21.416 16.928  1.00 63.81 165 A 1 
ATOM   1188  N ND2  . ASN A 1  165 ? 26.578  -21.554 17.925  1.00 68.81 165 A 1 
ATOM   1189  N N    . ARG A 1  166 ? 21.773  -21.625 18.670  1.00 82.90 166 A 1 
ATOM   1190  C CA   . ARG A 1  166 ? 20.653  -20.814 18.173  1.00 82.84 166 A 1 
ATOM   1191  C C    . ARG A 1  166 ? 20.976  -20.084 16.866  1.00 85.05 166 A 1 
ATOM   1192  O O    . ARG A 1  166 ? 20.129  -20.025 15.976  1.00 81.93 166 A 1 
ATOM   1193  C CB   . ARG A 1  166 ? 20.236  -19.842 19.287  1.00 78.17 166 A 1 
ATOM   1194  C CG   . ARG A 1  166 ? 18.990  -19.039 18.912  1.00 67.96 166 A 1 
ATOM   1195  C CD   . ARG A 1  166 ? 18.551  -18.179 20.092  1.00 64.31 166 A 1 
ATOM   1196  N NE   . ARG A 1  166 ? 17.358  -17.382 19.753  1.00 56.90 166 A 1 
ATOM   1197  C CZ   . ARG A 1  166 ? 16.623  -16.681 20.598  1.00 51.23 166 A 1 
ATOM   1198  N NH1  . ARG A 1  166 ? 16.894  -16.636 21.872  1.00 47.42 166 A 1 
ATOM   1199  N NH2  . ARG A 1  166 ? 15.603  -16.012 20.164  1.00 43.91 166 A 1 
ATOM   1200  N N    . THR A 1  167 ? 22.180  -19.556 16.740  1.00 84.72 167 A 1 
ATOM   1201  C CA   . THR A 1  167 ? 22.631  -18.846 15.534  1.00 85.78 167 A 1 
ATOM   1202  C C    . THR A 1  167 ? 22.762  -19.799 14.348  1.00 87.28 167 A 1 
ATOM   1203  O O    . THR A 1  167 ? 22.250  -19.518 13.267  1.00 85.52 167 A 1 
ATOM   1204  C CB   . THR A 1  167 ? 23.967  -18.139 15.799  1.00 83.78 167 A 1 
ATOM   1205  O OG1  . THR A 1  167 ? 23.867  -17.382 16.985  1.00 73.01 167 A 1 
ATOM   1206  C CG2  . THR A 1  167 ? 24.348  -17.181 14.680  1.00 71.83 167 A 1 
ATOM   1207  N N    . GLN A 1  168 ? 23.351  -20.969 14.555  1.00 87.63 168 A 1 
ATOM   1208  C CA   . GLN A 1  168 ? 23.472  -22.008 13.527  1.00 88.64 168 A 1 
ATOM   1209  C C    . GLN A 1  168 ? 22.098  -22.517 13.064  1.00 89.55 168 A 1 
ATOM   1210  O O    . GLN A 1  168 ? 21.897  -22.739 11.872  1.00 88.64 168 A 1 
ATOM   1211  C CB   . GLN A 1  168 ? 24.308  -23.173 14.072  1.00 88.35 168 A 1 
ATOM   1212  C CG   . GLN A 1  168 ? 25.788  -22.821 14.250  1.00 86.04 168 A 1 
ATOM   1213  C CD   . GLN A 1  168 ? 26.565  -23.899 15.009  1.00 84.10 168 A 1 
ATOM   1214  O OE1  . GLN A 1  168 ? 26.027  -24.675 15.780  1.00 78.18 168 A 1 
ATOM   1215  N NE2  . GLN A 1  168 ? 27.863  -23.973 14.829  1.00 75.08 168 A 1 
ATOM   1216  N N    . ILE A 1  169 ? 21.139  -22.664 13.982  1.00 89.78 169 A 1 
ATOM   1217  C CA   . ILE A 1  169 ? 19.757  -23.023 13.635  1.00 90.32 169 A 1 
ATOM   1218  C C    . ILE A 1  169 ? 19.111  -21.925 12.782  1.00 90.86 169 A 1 
ATOM   1219  O O    . ILE A 1  169 ? 18.413  -22.236 11.818  1.00 89.49 169 A 1 
ATOM   1220  C CB   . ILE A 1  169 ? 18.929  -23.331 14.906  1.00 89.20 169 A 1 
ATOM   1221  C CG1  . ILE A 1  169 ? 19.457  -24.608 15.595  1.00 84.66 169 A 1 
ATOM   1222  C CG2  . ILE A 1  169 ? 17.434  -23.508 14.570  1.00 83.71 169 A 1 
ATOM   1223  C CD1  . ILE A 1  169 ? 18.916  -24.820 17.015  1.00 77.75 169 A 1 
ATOM   1224  N N    . THR A 1  170 ? 19.371  -20.656 13.091  1.00 90.50 170 A 1 
ATOM   1225  C CA   . THR A 1  170 ? 18.877  -19.527 12.285  1.00 90.66 170 A 1 
ATOM   1226  C C    . THR A 1  170 ? 19.454  -19.570 10.867  1.00 91.47 170 A 1 
ATOM   1227  O O    . THR A 1  170 ? 18.711  -19.394 9.904   1.00 89.78 170 A 1 
ATOM   1228  C CB   . THR A 1  170 ? 19.195  -18.181 12.948  1.00 89.38 170 A 1 
ATOM   1229  O OG1  . THR A 1  170 ? 18.699  -18.161 14.269  1.00 76.44 170 A 1 
ATOM   1230  C CG2  . THR A 1  170 ? 18.549  -17.005 12.224  1.00 74.41 170 A 1 
ATOM   1231  N N    . TYR A 1  171 ? 20.741  -19.882 10.719  1.00 91.82 171 A 1 
ATOM   1232  C CA   . TYR A 1  171 ? 21.365  -20.050 9.405   1.00 92.38 171 A 1 
ATOM   1233  C C    . TYR A 1  171 ? 20.806  -21.255 8.640   1.00 92.70 171 A 1 
ATOM   1234  O O    . TYR A 1  171 ? 20.553  -21.158 7.442   1.00 91.27 171 A 1 
ATOM   1235  C CB   . TYR A 1  171 ? 22.884  -20.160 9.562   1.00 91.42 171 A 1 
ATOM   1236  C CG   . TYR A 1  171 ? 23.600  -18.946 10.123  1.00 91.11 171 A 1 
ATOM   1237  C CD1  . TYR A 1  171 ? 23.032  -17.657 10.085  1.00 86.76 171 A 1 
ATOM   1238  C CD2  . TYR A 1  171 ? 24.888  -19.106 10.672  1.00 87.00 171 A 1 
ATOM   1239  C CE1  . TYR A 1  171 ? 23.727  -16.550 10.599  1.00 85.40 171 A 1 
ATOM   1240  C CE2  . TYR A 1  171 ? 25.593  -18.008 11.185  1.00 85.36 171 A 1 
ATOM   1241  C CZ   . TYR A 1  171 ? 25.008  -16.731 11.151  1.00 86.87 171 A 1 
ATOM   1242  O OH   . TYR A 1  171 ? 25.694  -15.656 11.659  1.00 84.67 171 A 1 
ATOM   1243  N N    . LEU A 1  172 ? 20.543  -22.361 9.325   1.00 93.16 172 A 1 
ATOM   1244  C CA   . LEU A 1  172 ? 19.903  -23.533 8.728   1.00 93.70 172 A 1 
ATOM   1245  C C    . LEU A 1  172 ? 18.467  -23.230 8.270   1.00 94.00 172 A 1 
ATOM   1246  O O    . LEU A 1  172 ? 18.047  -23.701 7.216   1.00 92.48 172 A 1 
ATOM   1247  C CB   . LEU A 1  172 ? 19.929  -24.682 9.754   1.00 92.86 172 A 1 
ATOM   1248  C CG   . LEU A 1  172 ? 19.354  -26.014 9.220   1.00 91.05 172 A 1 
ATOM   1249  C CD1  . LEU A 1  172 ? 20.244  -26.632 8.145   1.00 86.12 172 A 1 
ATOM   1250  C CD2  . LEU A 1  172 ? 19.229  -27.015 10.366  1.00 86.12 172 A 1 
ATOM   1251  N N    . ALA A 1  173 ? 17.728  -22.441 9.039   1.00 93.10 173 A 1 
ATOM   1252  C CA   . ALA A 1  173 ? 16.355  -22.062 8.722   1.00 93.02 173 A 1 
ATOM   1253  C C    . ALA A 1  173 ? 16.248  -21.021 7.595   1.00 93.59 173 A 1 
ATOM   1254  O O    . ALA A 1  173 ? 15.166  -20.846 7.036   1.00 91.49 173 A 1 
ATOM   1255  C CB   . ALA A 1  173 ? 15.683  -21.556 10.002  1.00 91.29 173 A 1 
ATOM   1256  N N    . PHE A 1  174 ? 17.344  -20.356 7.249   1.00 93.75 174 A 1 
ATOM   1257  C CA   . PHE A 1  174 ? 17.346  -19.212 6.336   1.00 94.30 174 A 1 
ATOM   1258  C C    . PHE A 1  174 ? 16.657  -19.445 4.976   1.00 94.46 174 A 1 
ATOM   1259  O O    . PHE A 1  174 ? 15.834  -18.614 4.593   1.00 93.37 174 A 1 
ATOM   1260  C CB   . PHE A 1  174 ? 18.782  -18.707 6.161   1.00 93.76 174 A 1 
ATOM   1261  C CG   . PHE A 1  174 ? 18.880  -17.511 5.250   1.00 93.63 174 A 1 
ATOM   1262  C CD1  . PHE A 1  174 ? 19.346  -17.654 3.931   1.00 90.12 174 A 1 
ATOM   1263  C CD2  . PHE A 1  174 ? 18.461  -16.251 5.714   1.00 90.65 174 A 1 
ATOM   1264  C CE1  . PHE A 1  174 ? 19.406  -16.538 3.090   1.00 89.42 174 A 1 
ATOM   1265  C CE2  . PHE A 1  174 ? 18.520  -15.135 4.873   1.00 89.37 174 A 1 
ATOM   1266  C CZ   . PHE A 1  174 ? 18.995  -15.283 3.561   1.00 90.65 174 A 1 
ATOM   1267  N N    . PRO A 1  175 ? 16.877  -20.558 4.252   1.00 95.10 175 A 1 
ATOM   1268  C CA   . PRO A 1  175 ? 16.146  -20.811 3.005   1.00 95.02 175 A 1 
ATOM   1269  C C    . PRO A 1  175 ? 14.631  -20.938 3.209   1.00 94.77 175 A 1 
ATOM   1270  O O    . PRO A 1  175 ? 13.851  -20.568 2.332   1.00 92.89 175 A 1 
ATOM   1271  C CB   . PRO A 1  175 ? 16.751  -22.099 2.428   1.00 94.16 175 A 1 
ATOM   1272  C CG   . PRO A 1  175 ? 18.131  -22.175 3.070   1.00 93.49 175 A 1 
ATOM   1273  C CD   . PRO A 1  175 ? 17.887  -21.584 4.453   1.00 95.49 175 A 1 
ATOM   1274  N N    . GLY A 1  176 ? 14.208  -21.435 4.375   1.00 94.33 176 A 1 
ATOM   1275  C CA   . GLY A 1  176 ? 12.804  -21.461 4.775   1.00 94.15 176 A 1 
ATOM   1276  C C    . GLY A 1  176 ? 12.269  -20.080 5.165   1.00 94.40 176 A 1 
ATOM   1277  O O    . GLY A 1  176 ? 11.152  -19.728 4.797   1.00 92.64 176 A 1 
ATOM   1278  N N    . GLU A 1  177 ? 13.078  -19.271 5.842   1.00 93.63 177 A 1 
ATOM   1279  C CA   . GLU A 1  177 ? 12.757  -17.868 6.130   1.00 93.37 177 A 1 
ATOM   1280  C C    . GLU A 1  177 ? 12.528  -17.081 4.830   1.00 93.73 177 A 1 
ATOM   1281  O O    . GLU A 1  177 ? 11.567  -16.325 4.733   1.00 92.36 177 A 1 
ATOM   1282  C CB   . GLU A 1  177 ? 13.889  -17.237 6.965   1.00 92.26 177 A 1 
ATOM   1283  C CG   . GLU A 1  177 ? 13.525  -15.844 7.512   1.00 87.02 177 A 1 
ATOM   1284  C CD   . GLU A 1  177 ? 14.718  -15.054 8.071   1.00 86.35 177 A 1 
ATOM   1285  O OE1  . GLU A 1  177 ? 14.636  -13.810 8.099   1.00 79.11 177 A 1 
ATOM   1286  O OE2  . GLU A 1  177 ? 15.751  -15.647 8.454   1.00 81.29 177 A 1 
ATOM   1287  N N    . MET A 1  178 ? 13.343  -17.325 3.798   1.00 94.67 178 A 1 
ATOM   1288  C CA   . MET A 1  178 ? 13.164  -16.693 2.491   1.00 94.84 178 A 1 
ATOM   1289  C C    . MET A 1  178 ? 11.825  -17.051 1.847   1.00 94.77 178 A 1 
ATOM   1290  O O    . MET A 1  178 ? 11.142  -16.159 1.356   1.00 93.39 178 A 1 
ATOM   1291  C CB   . MET A 1  178 ? 14.325  -17.035 1.555   1.00 94.32 178 A 1 
ATOM   1292  C CG   . MET A 1  178 ? 15.655  -16.381 1.953   1.00 88.63 178 A 1 
ATOM   1293  S SD   . MET A 1  178 ? 15.627  -14.569 2.088   1.00 85.06 178 A 1 
ATOM   1294  C CE   . MET A 1  178 ? 15.336  -14.383 3.851   1.00 75.21 178 A 1 
ATOM   1295  N N    . LEU A 1  179 ? 11.396  -18.310 1.910   1.00 94.17 179 A 1 
ATOM   1296  C CA   . LEU A 1  179 ? 10.062  -18.708 1.448   1.00 94.16 179 A 1 
ATOM   1297  C C    . LEU A 1  179 ? 8.966   -17.949 2.201   1.00 94.23 179 A 1 
ATOM   1298  O O    . LEU A 1  179 ? 8.048   -17.411 1.585   1.00 93.01 179 A 1 
ATOM   1299  C CB   . LEU A 1  179 ? 9.886   -20.230 1.606   1.00 93.59 179 A 1 
ATOM   1300  C CG   . LEU A 1  179 ? 8.454   -20.724 1.293   1.00 93.37 179 A 1 
ATOM   1301  C CD1  . LEU A 1  179 ? 8.047   -20.453 -0.157  1.00 89.21 179 A 1 
ATOM   1302  C CD2  . LEU A 1  179 ? 8.338   -22.217 1.557   1.00 89.70 179 A 1 
ATOM   1303  N N    . LEU A 1  180 ? 9.072   -17.881 3.525   1.00 93.49 180 A 1 
ATOM   1304  C CA   . LEU A 1  180 ? 8.083   -17.197 4.352   1.00 92.63 180 A 1 
ATOM   1305  C C    . LEU A 1  180 ? 8.012   -15.698 4.029   1.00 92.69 180 A 1 
ATOM   1306  O O    . LEU A 1  180 ? 6.920   -15.136 3.979   1.00 91.16 180 A 1 
ATOM   1307  C CB   . LEU A 1  180 ? 8.416   -17.470 5.826   1.00 90.93 180 A 1 
ATOM   1308  C CG   . LEU A 1  180 ? 7.323   -17.011 6.809   1.00 82.99 180 A 1 
ATOM   1309  C CD1  . LEU A 1  180 ? 6.025   -17.801 6.635   1.00 77.25 180 A 1 
ATOM   1310  C CD2  . LEU A 1  180 ? 7.808   -17.220 8.243   1.00 76.65 180 A 1 
ATOM   1311  N N    . ARG A 1  181 ? 9.151   -15.059 3.757   1.00 93.78 181 A 1 
ATOM   1312  C CA   . ARG A 1  181 ? 9.207   -13.655 3.324   1.00 93.57 181 A 1 
ATOM   1313  C C    . ARG A 1  181 ? 8.561   -13.457 1.948   1.00 93.81 181 A 1 
ATOM   1314  O O    . ARG A 1  181 ? 7.745   -12.553 1.809   1.00 92.17 181 A 1 
ATOM   1315  C CB   . ARG A 1  181 ? 10.651  -13.149 3.329   1.00 92.82 181 A 1 
ATOM   1316  C CG   . ARG A 1  181 ? 11.236  -13.058 4.756   1.00 88.59 181 A 1 
ATOM   1317  C CD   . ARG A 1  181 ? 12.664  -12.500 4.752   1.00 86.84 181 A 1 
ATOM   1318  N NE   . ARG A 1  181 ? 12.673  -11.055 4.476   1.00 85.68 181 A 1 
ATOM   1319  C CZ   . ARG A 1  181 ? 12.462  -10.074 5.346   1.00 85.60 181 A 1 
ATOM   1320  N NH1  . ARG A 1  181 ? 12.314  -10.289 6.627   1.00 74.74 181 A 1 
ATOM   1321  N NH2  . ARG A 1  181 ? 12.396  -8.847  4.941   1.00 80.23 181 A 1 
ATOM   1322  N N    . MET A 1  182 ? 8.856   -14.312 0.970   1.00 93.69 182 A 1 
ATOM   1323  C CA   . MET A 1  182 ? 8.244   -14.256 -0.365  1.00 93.63 182 A 1 
ATOM   1324  C C    . MET A 1  182 ? 6.718   -14.399 -0.293  1.00 93.83 182 A 1 
ATOM   1325  O O    . MET A 1  182 ? 5.994   -13.610 -0.893  1.00 92.18 182 A 1 
ATOM   1326  C CB   . MET A 1  182 ? 8.811   -15.365 -1.261  1.00 93.54 182 A 1 
ATOM   1327  C CG   . MET A 1  182 ? 10.279  -15.193 -1.641  1.00 91.72 182 A 1 
ATOM   1328  S SD   . MET A 1  182 ? 10.912  -16.637 -2.543  1.00 90.20 182 A 1 
ATOM   1329  C CE   . MET A 1  182 ? 12.679  -16.335 -2.421  1.00 80.91 182 A 1 
ATOM   1330  N N    . LEU A 1  183 ? 6.218   -15.364 0.476   1.00 93.39 183 A 1 
ATOM   1331  C CA   . LEU A 1  183 ? 4.779   -15.572 0.659   1.00 92.67 183 A 1 
ATOM   1332  C C    . LEU A 1  183 ? 4.119   -14.367 1.348   1.00 92.71 183 A 1 
ATOM   1333  O O    . LEU A 1  183 ? 3.124   -13.847 0.847   1.00 91.55 183 A 1 
ATOM   1334  C CB   . LEU A 1  183 ? 4.537   -16.871 1.444   1.00 92.09 183 A 1 
ATOM   1335  C CG   . LEU A 1  183 ? 4.890   -18.164 0.683   1.00 91.12 183 A 1 
ATOM   1336  C CD1  . LEU A 1  183 ? 4.784   -19.354 1.634   1.00 87.52 183 A 1 
ATOM   1337  C CD2  . LEU A 1  183 ? 3.956   -18.411 -0.501  1.00 87.78 183 A 1 
ATOM   1338  N N    . ARG A 1  184 ? 4.699   -13.871 2.443   1.00 92.70 184 A 1 
ATOM   1339  C CA   . ARG A 1  184 ? 4.176   -12.697 3.166   1.00 92.09 184 A 1 
ATOM   1340  C C    . ARG A 1  184 ? 4.170   -11.431 2.309   1.00 91.98 184 A 1 
ATOM   1341  O O    . ARG A 1  184 ? 3.214   -10.668 2.388   1.00 90.00 184 A 1 
ATOM   1342  C CB   . ARG A 1  184 ? 4.982   -12.467 4.449   1.00 90.72 184 A 1 
ATOM   1343  C CG   . ARG A 1  184 ? 4.611   -13.467 5.552   1.00 86.78 184 A 1 
ATOM   1344  C CD   . ARG A 1  184 ? 5.502   -13.237 6.772   1.00 84.03 184 A 1 
ATOM   1345  N NE   . ARG A 1  184 ? 5.126   -14.126 7.888   1.00 78.95 184 A 1 
ATOM   1346  C CZ   . ARG A 1  184 ? 5.750   -14.216 9.053   1.00 74.33 184 A 1 
ATOM   1347  N NH1  . ARG A 1  184 ? 6.799   -13.493 9.335   1.00 66.72 184 A 1 
ATOM   1348  N NH2  . ARG A 1  184 ? 5.322   -15.046 9.957   1.00 67.71 184 A 1 
ATOM   1349  N N    . MET A 1  185 ? 5.172   -11.233 1.475   1.00 93.49 185 A 1 
ATOM   1350  C CA   . MET A 1  185 ? 5.231   -10.104 0.539   1.00 93.54 185 A 1 
ATOM   1351  C C    . MET A 1  185 ? 4.014   -10.075 -0.397  1.00 93.79 185 A 1 
ATOM   1352  O O    . MET A 1  185 ? 3.502   -9.006  -0.718  1.00 91.66 185 A 1 
ATOM   1353  C CB   . MET A 1  185 ? 6.531   -10.211 -0.267  1.00 92.42 185 A 1 
ATOM   1354  C CG   . MET A 1  185 ? 6.733   -9.062  -1.258  1.00 89.08 185 A 1 
ATOM   1355  S SD   . MET A 1  185 ? 8.241   -9.194  -2.256  1.00 86.11 185 A 1 
ATOM   1356  C CE   . MET A 1  185 ? 7.817   -10.615 -3.280  1.00 78.52 185 A 1 
ATOM   1357  N N    . ILE A 1  186 ? 3.531   -11.251 -0.804  1.00 94.10 186 A 1 
ATOM   1358  C CA   . ILE A 1  186 ? 2.426   -11.387 -1.756  1.00 93.81 186 A 1 
ATOM   1359  C C    . ILE A 1  186 ? 1.043   -11.300 -1.089  1.00 93.93 186 A 1 
ATOM   1360  O O    . ILE A 1  186 ? 0.065   -11.005 -1.763  1.00 91.62 186 A 1 
ATOM   1361  C CB   . ILE A 1  186 ? 2.625   -12.679 -2.585  1.00 91.99 186 A 1 
ATOM   1362  C CG1  . ILE A 1  186 ? 3.951   -12.661 -3.389  1.00 83.93 186 A 1 
ATOM   1363  C CG2  . ILE A 1  186 ? 1.461   -12.966 -3.538  1.00 82.75 186 A 1 
ATOM   1364  C CD1  . ILE A 1  186 ? 4.078   -11.546 -4.441  1.00 77.66 186 A 1 
ATOM   1365  N N    . ILE A 1  187 ? 0.935   -11.498 0.224   1.00 92.70 187 A 1 
ATOM   1366  C CA   . ILE A 1  187 ? -0.358  -11.478 0.928   1.00 91.89 187 A 1 
ATOM   1367  C C    . ILE A 1  187 ? -1.121  -10.171 0.685   1.00 92.12 187 A 1 
ATOM   1368  O O    . ILE A 1  187 ? -2.293  -10.207 0.319   1.00 90.53 187 A 1 
ATOM   1369  C CB   . ILE A 1  187 ? -0.175  -11.739 2.446   1.00 89.97 187 A 1 
ATOM   1370  C CG1  . ILE A 1  187 ? 0.280   -13.188 2.703   1.00 84.33 187 A 1 
ATOM   1371  C CG2  . ILE A 1  187 ? -1.481  -11.479 3.231   1.00 83.15 187 A 1 
ATOM   1372  C CD1  . ILE A 1  187 ? 0.825   -13.422 4.116   1.00 78.84 187 A 1 
ATOM   1373  N N    . LEU A 1  188 ? -0.471  -9.025  0.863   1.00 92.85 188 A 1 
ATOM   1374  C CA   . LEU A 1  188 ? -1.121  -7.716  0.764   1.00 92.79 188 A 1 
ATOM   1375  C C    . LEU A 1  188 ? -1.742  -7.461  -0.623  1.00 92.98 188 A 1 
ATOM   1376  O O    . LEU A 1  188 ? -2.956  -7.253  -0.688  1.00 91.47 188 A 1 
ATOM   1377  C CB   . LEU A 1  188 ? -0.140  -6.619  1.218   1.00 91.55 188 A 1 
ATOM   1378  C CG   . LEU A 1  188 ? -0.671  -5.181  1.062   1.00 88.73 188 A 1 
ATOM   1379  C CD1  . LEU A 1  188 ? -1.894  -4.927  1.933   1.00 83.09 188 A 1 
ATOM   1380  C CD2  . LEU A 1  188 ? 0.420   -4.189  1.453   1.00 83.11 188 A 1 
ATOM   1381  N N    . PRO A 1  189 ? -0.988  -7.501  -1.740  1.00 93.41 189 A 1 
ATOM   1382  C CA   . PRO A 1  189 ? -1.589  -7.303  -3.058  1.00 93.29 189 A 1 
ATOM   1383  C C    . PRO A 1  189 ? -2.597  -8.397  -3.404  1.00 93.45 189 A 1 
ATOM   1384  O O    . PRO A 1  189 ? -3.622  -8.103  -4.007  1.00 91.25 189 A 1 
ATOM   1385  C CB   . PRO A 1  189 ? -0.418  -7.264  -4.046  1.00 91.75 189 A 1 
ATOM   1386  C CG   . PRO A 1  189 ? 0.679   -8.047  -3.346  1.00 90.65 189 A 1 
ATOM   1387  C CD   . PRO A 1  189 ? 0.449   -7.710  -1.883  1.00 93.31 189 A 1 
ATOM   1388  N N    . LEU A 1  190 ? -2.363  -9.640  -2.991  1.00 93.76 190 A 1 
ATOM   1389  C CA   . LEU A 1  190 ? -3.276  -10.737 -3.286  1.00 93.45 190 A 1 
ATOM   1390  C C    . LEU A 1  190 ? -4.628  -10.555 -2.594  1.00 93.62 190 A 1 
ATOM   1391  O O    . LEU A 1  190 ? -5.654  -10.635 -3.259  1.00 91.43 190 A 1 
ATOM   1392  C CB   . LEU A 1  190 ? -2.621  -12.076 -2.910  1.00 92.24 190 A 1 
ATOM   1393  C CG   . LEU A 1  190 ? -3.462  -13.291 -3.346  1.00 90.21 190 A 1 
ATOM   1394  C CD1  . LEU A 1  190 ? -3.469  -13.462 -4.863  1.00 84.50 190 A 1 
ATOM   1395  C CD2  . LEU A 1  190 ? -2.898  -14.560 -2.727  1.00 84.77 190 A 1 
ATOM   1396  N N    . VAL A 1  191 ? -4.647  -10.295 -1.288  1.00 93.51 191 A 1 
ATOM   1397  C CA   . VAL A 1  191 ? -5.891  -10.134 -0.521  1.00 92.91 191 A 1 
ATOM   1398  C C    . VAL A 1  191 ? -6.726  -8.983  -1.072  1.00 92.89 191 A 1 
ATOM   1399  O O    . VAL A 1  191 ? -7.906  -9.165  -1.361  1.00 90.94 191 A 1 
ATOM   1400  C CB   . VAL A 1  191 ? -5.602  -9.942  0.983   1.00 91.56 191 A 1 
ATOM   1401  C CG1  . VAL A 1  191 ? -6.835  -9.489  1.775   1.00 85.76 191 A 1 
ATOM   1402  C CG2  . VAL A 1  191 ? -5.135  -11.254 1.615   1.00 86.56 191 A 1 
ATOM   1403  N N    . VAL A 1  192 ? -6.118  -7.822  -1.268  1.00 94.43 192 A 1 
ATOM   1404  C CA   . VAL A 1  192 ? -6.839  -6.635  -1.746  1.00 94.38 192 A 1 
ATOM   1405  C C    . VAL A 1  192 ? -7.345  -6.840  -3.173  1.00 94.23 192 A 1 
ATOM   1406  O O    . VAL A 1  192 ? -8.545  -6.732  -3.416  1.00 92.73 192 A 1 
ATOM   1407  C CB   . VAL A 1  192 ? -5.981  -5.363  -1.612  1.00 93.63 192 A 1 
ATOM   1408  C CG1  . VAL A 1  192 ? -6.707  -4.131  -2.171  1.00 88.15 192 A 1 
ATOM   1409  C CG2  . VAL A 1  192 ? -5.657  -5.077  -0.140  1.00 88.72 192 A 1 
ATOM   1410  N N    . CYS A 1  193 ? -6.473  -7.199  -4.112  1.00 94.68 193 A 1 
ATOM   1411  C CA   . CYS A 1  193 ? -6.850  -7.326  -5.518  1.00 94.27 193 A 1 
ATOM   1412  C C    . CYS A 1  193 ? -7.815  -8.493  -5.767  1.00 93.98 193 A 1 
ATOM   1413  O O    . CYS A 1  193 ? -8.773  -8.341  -6.520  1.00 91.61 193 A 1 
ATOM   1414  C CB   . CYS A 1  193 ? -5.596  -7.452  -6.386  1.00 93.63 193 A 1 
ATOM   1415  S SG   . CYS A 1  193 ? -4.548  -5.982  -6.219  1.00 88.35 193 A 1 
ATOM   1416  N N    . SER A 1  194 ? -7.606  -9.641  -5.116  1.00 94.37 194 A 1 
ATOM   1417  C CA   . SER A 1  194 ? -8.495  -10.796 -5.267  1.00 93.68 194 A 1 
ATOM   1418  C C    . SER A 1  194 ? -9.900  -10.500 -4.767  1.00 93.78 194 A 1 
ATOM   1419  O O    . SER A 1  194 ? -10.873 -10.845 -5.427  1.00 91.06 194 A 1 
ATOM   1420  C CB   . SER A 1  194 ? -7.980  -12.019 -4.501  1.00 91.93 194 A 1 
ATOM   1421  O OG   . SER A 1  194 ? -6.728  -12.432 -4.990  1.00 76.85 194 A 1 
ATOM   1422  N N    . LEU A 1  195 ? -10.013 -9.854  -3.612  1.00 93.94 195 A 1 
ATOM   1423  C CA   . LEU A 1  195 ? -11.312 -9.622  -3.000  1.00 93.85 195 A 1 
ATOM   1424  C C    . LEU A 1  195 ? -12.095 -8.509  -3.703  1.00 94.00 195 A 1 
ATOM   1425  O O    . LEU A 1  195 ? -13.296 -8.662  -3.907  1.00 91.77 195 A 1 
ATOM   1426  C CB   . LEU A 1  195 ? -11.116 -9.368  -1.504  1.00 92.28 195 A 1 
ATOM   1427  C CG   . LEU A 1  195 ? -12.431 -9.408  -0.710  1.00 87.86 195 A 1 
ATOM   1428  C CD1  . LEU A 1  195 ? -13.131 -10.760 -0.793  1.00 81.58 195 A 1 
ATOM   1429  C CD2  . LEU A 1  195 ? -12.127 -9.136  0.757   1.00 82.12 195 A 1 
ATOM   1430  N N    . VAL A 1  196 ? -11.430 -7.438  -4.140  1.00 94.95 196 A 1 
ATOM   1431  C CA   . VAL A 1  196 ? -12.074 -6.412  -4.977  1.00 94.96 196 A 1 
ATOM   1432  C C    . VAL A 1  196 ? -12.574 -7.032  -6.282  1.00 94.37 196 A 1 
ATOM   1433  O O    . VAL A 1  196 ? -13.751 -6.897  -6.607  1.00 92.69 196 A 1 
ATOM   1434  C CB   . VAL A 1  196 ? -11.135 -5.222  -5.257  1.00 94.73 196 A 1 
ATOM   1435  C CG1  . VAL A 1  196 ? -11.772 -4.226  -6.233  1.00 90.04 196 A 1 
ATOM   1436  C CG2  . VAL A 1  196 ? -10.819 -4.443  -3.977  1.00 90.82 196 A 1 
ATOM   1437  N N    . SER A 1  197 ? -11.725 -7.770  -6.989  1.00 94.43 197 A 1 
ATOM   1438  C CA   . SER A 1  197 ? -12.090 -8.448  -8.236  1.00 93.66 197 A 1 
ATOM   1439  C C    . SER A 1  197 ? -13.215 -9.470  -8.024  1.00 93.11 197 A 1 
ATOM   1440  O O    . SER A 1  197 ? -14.198 -9.475  -8.762  1.00 89.68 197 A 1 
ATOM   1441  C CB   . SER A 1  197 ? -10.844 -9.113  -8.833  1.00 92.14 197 A 1 
ATOM   1442  O OG   . SER A 1  197 ? -11.156 -9.797  -10.029 1.00 77.78 197 A 1 
ATOM   1443  N N    . GLY A 1  198 ? -13.112 -10.294 -6.985  1.00 92.92 198 A 1 
ATOM   1444  C CA   . GLY A 1  198 ? -14.118 -11.305 -6.660  1.00 92.10 198 A 1 
ATOM   1445  C C    . GLY A 1  198 ? -15.485 -10.712 -6.310  1.00 92.43 198 A 1 
ATOM   1446  O O    . GLY A 1  198 ? -16.501 -11.151 -6.849  1.00 90.05 198 A 1 
ATOM   1447  N N    . ALA A 1  199 ? -15.515 -9.685  -5.464  1.00 93.07 199 A 1 
ATOM   1448  C CA   . ALA A 1  199 ? -16.760 -9.027  -5.077  1.00 92.82 199 A 1 
ATOM   1449  C C    . ALA A 1  199 ? -17.396 -8.231  -6.232  1.00 92.34 199 A 1 
ATOM   1450  O O    . ALA A 1  199 ? -18.615 -8.247  -6.393  1.00 89.07 199 A 1 
ATOM   1451  C CB   . ALA A 1  199 ? -16.486 -8.134  -3.860  1.00 92.10 199 A 1 
ATOM   1452  N N    . ALA A 1  200 ? -16.581 -7.577  -7.067  1.00 93.20 200 A 1 
ATOM   1453  C CA   . ALA A 1  200 ? -17.070 -6.800  -8.205  1.00 92.90 200 A 1 
ATOM   1454  C C    . ALA A 1  200 ? -17.563 -7.669  -9.374  1.00 92.34 200 A 1 
ATOM   1455  O O    . ALA A 1  200 ? -18.446 -7.257  -10.126 1.00 88.53 200 A 1 
ATOM   1456  C CB   . ALA A 1  200 ? -15.952 -5.858  -8.655  1.00 92.01 200 A 1 
ATOM   1457  N N    . SER A 1  201 ? -17.025 -8.882  -9.526  1.00 91.33 201 A 1 
ATOM   1458  C CA   . SER A 1  201 ? -17.415 -9.802  -10.600 1.00 90.18 201 A 1 
ATOM   1459  C C    . SER A 1  201 ? -18.724 -10.554 -10.343 1.00 90.07 201 A 1 
ATOM   1460  O O    . SER A 1  201 ? -19.291 -11.133 -11.269 1.00 85.13 201 A 1 
ATOM   1461  C CB   . SER A 1  201 ? -16.283 -10.795 -10.870 1.00 87.47 201 A 1 
ATOM   1462  O OG   . SER A 1  201 ? -16.085 -11.655 -9.772  1.00 73.60 201 A 1 
ATOM   1463  N N    . LEU A 1  202 ? -19.210 -10.556 -9.108  1.00 89.74 202 A 1 
ATOM   1464  C CA   . LEU A 1  202 ? -20.462 -11.194 -8.722  1.00 88.85 202 A 1 
ATOM   1465  C C    . LEU A 1  202 ? -21.624 -10.194 -8.763  1.00 88.41 202 A 1 
ATOM   1466  O O    . LEU A 1  202 ? -21.483 -9.026  -8.409  1.00 84.27 202 A 1 
ATOM   1467  C CB   . LEU A 1  202 ? -20.315 -11.831 -7.332  1.00 87.42 202 A 1 
ATOM   1468  C CG   . LEU A 1  202 ? -19.365 -13.045 -7.290  1.00 85.51 202 A 1 
ATOM   1469  C CD1  . LEU A 1  202 ? -19.081 -13.430 -5.844  1.00 80.22 202 A 1 
ATOM   1470  C CD2  . LEU A 1  202 ? -19.959 -14.262 -7.998  1.00 80.25 202 A 1 
ATOM   1471  N N    . ASP A 1  203 ? -22.810 -10.689 -9.140  1.00 87.97 203 A 1 
ATOM   1472  C CA   . ASP A 1  203 ? -24.029 -9.901  -9.039  1.00 87.09 203 A 1 
ATOM   1473  C C    . ASP A 1  203 ? -24.413 -9.686  -7.575  1.00 88.18 203 A 1 
ATOM   1474  O O    . ASP A 1  203 ? -24.189 -10.550 -6.726  1.00 83.62 203 A 1 
ATOM   1475  C CB   . ASP A 1  203 ? -25.162 -10.577 -9.812  1.00 82.73 203 A 1 
ATOM   1476  C CG   . ASP A 1  203 ? -24.844 -10.677 -11.301 1.00 72.82 203 A 1 
ATOM   1477  O OD1  . ASP A 1  203 ? -24.281 -9.690  -11.838 1.00 61.92 203 A 1 
ATOM   1478  O OD2  . ASP A 1  203 ? -25.148 -11.739 -11.870 1.00 64.95 203 A 1 
ATOM   1479  N N    . ALA A 1  204 ? -25.056 -8.559  -7.272  1.00 85.64 204 A 1 
ATOM   1480  C CA   . ALA A 1  204 ? -25.407 -8.199  -5.902  1.00 85.73 204 A 1 
ATOM   1481  C C    . ALA A 1  204 ? -26.267 -9.263  -5.199  1.00 87.13 204 A 1 
ATOM   1482  O O    . ALA A 1  204 ? -26.050 -9.576  -4.030  1.00 83.24 204 A 1 
ATOM   1483  C CB   . ALA A 1  204 ? -26.115 -6.841  -5.934  1.00 82.08 204 A 1 
ATOM   1484  N N    . SER A 1  205 ? -27.211 -9.875  -5.927  1.00 87.51 205 A 1 
ATOM   1485  C CA   . SER A 1  205 ? -28.026 -10.974 -5.403  1.00 88.41 205 A 1 
ATOM   1486  C C    . SER A 1  205 ? -27.197 -12.233 -5.130  1.00 89.75 205 A 1 
ATOM   1487  O O    . SER A 1  205 ? -27.327 -12.842 -4.065  1.00 86.10 205 A 1 
ATOM   1488  C CB   . SER A 1  205 ? -29.152 -11.290 -6.389  1.00 85.67 205 A 1 
ATOM   1489  O OG   . SER A 1  205 ? -28.629 -11.619 -7.657  1.00 71.32 205 A 1 
ATOM   1490  N N    . SER A 1  206 ? -26.317 -12.594 -6.060  1.00 87.44 206 A 1 
ATOM   1491  C CA   . SER A 1  206 ? -25.406 -13.724 -5.903  1.00 88.12 206 A 1 
ATOM   1492  C C    . SER A 1  206 ? -24.414 -13.484 -4.769  1.00 89.42 206 A 1 
ATOM   1493  O O    . SER A 1  206 ? -24.231 -14.365 -3.936  1.00 86.90 206 A 1 
ATOM   1494  C CB   . SER A 1  206 ? -24.650 -13.996 -7.208  1.00 85.81 206 A 1 
ATOM   1495  O OG   . SER A 1  206 ? -25.561 -14.397 -8.215  1.00 73.58 206 A 1 
ATOM   1496  N N    . LEU A 1  207 ? -23.846 -12.285 -4.688  1.00 90.08 207 A 1 
ATOM   1497  C CA   . LEU A 1  207 ? -22.922 -11.900 -3.626  1.00 90.61 207 A 1 
ATOM   1498  C C    . LEU A 1  207 ? -23.584 -11.996 -2.248  1.00 90.96 207 A 1 
ATOM   1499  O O    . LEU A 1  207 ? -23.033 -12.623 -1.350  1.00 88.93 207 A 1 
ATOM   1500  C CB   . LEU A 1  207 ? -22.405 -10.479 -3.905  1.00 89.38 207 A 1 
ATOM   1501  C CG   . LEU A 1  207 ? -21.293 -10.034 -2.935  1.00 86.23 207 A 1 
ATOM   1502  C CD1  . LEU A 1  207 ? -19.998 -10.792 -3.181  1.00 79.67 207 A 1 
ATOM   1503  C CD2  . LEU A 1  207 ? -21.002 -8.551  -3.125  1.00 80.03 207 A 1 
ATOM   1504  N N    . GLY A 1  208 ? -24.798 -11.445 -2.096  1.00 90.92 208 A 1 
ATOM   1505  C CA   . GLY A 1  208 ? -25.548 -11.535 -0.846  1.00 91.69 208 A 1 
ATOM   1506  C C    . GLY A 1  208 ? -25.877 -12.975 -0.457  1.00 92.93 208 A 1 
ATOM   1507  O O    . GLY A 1  208 ? -25.669 -13.379 0.686   1.00 91.06 208 A 1 
ATOM   1508  N N    . ARG A 1  209 ? -26.323 -13.773 -1.426  1.00 92.53 209 A 1 
ATOM   1509  C CA   . ARG A 1  209 ? -26.630 -15.191 -1.200  1.00 93.21 209 A 1 
ATOM   1510  C C    . ARG A 1  209 ? -25.379 -15.990 -0.834  1.00 93.76 209 A 1 
ATOM   1511  O O    . ARG A 1  209 ? -25.400 -16.732 0.145   1.00 91.57 209 A 1 
ATOM   1512  C CB   . ARG A 1  209 ? -27.327 -15.757 -2.448  1.00 91.61 209 A 1 
ATOM   1513  C CG   . ARG A 1  209 ? -27.690 -17.240 -2.290  1.00 83.19 209 A 1 
ATOM   1514  C CD   . ARG A 1  209 ? -28.364 -17.766 -3.554  1.00 80.26 209 A 1 
ATOM   1515  N NE   . ARG A 1  209 ? -28.613 -19.216 -3.456  1.00 72.88 209 A 1 
ATOM   1516  C CZ   . ARG A 1  209 ? -29.090 -19.994 -4.412  1.00 66.05 209 A 1 
ATOM   1517  N NH1  . ARG A 1  209 ? -29.441 -19.514 -5.573  1.00 58.35 209 A 1 
ATOM   1518  N NH2  . ARG A 1  209 ? -29.219 -21.272 -4.214  1.00 56.80 209 A 1 
ATOM   1519  N N    . LEU A 1  210 ? -24.315 -15.849 -1.618  1.00 92.04 210 A 1 
ATOM   1520  C CA   . LEU A 1  210 ? -23.067 -16.572 -1.391  1.00 92.08 210 A 1 
ATOM   1521  C C    . LEU A 1  210 ? -22.395 -16.130 -0.086  1.00 92.72 210 A 1 
ATOM   1522  O O    . LEU A 1  210 ? -21.960 -16.981 0.679   1.00 91.46 210 A 1 
ATOM   1523  C CB   . LEU A 1  210 ? -22.128 -16.381 -2.590  1.00 91.14 210 A 1 
ATOM   1524  C CG   . LEU A 1  210 ? -22.588 -17.080 -3.885  1.00 88.21 210 A 1 
ATOM   1525  C CD1  . LEU A 1  210 ? -21.722 -16.618 -5.048  1.00 83.16 210 A 1 
ATOM   1526  C CD2  . LEU A 1  210 ? -22.500 -18.598 -3.796  1.00 82.89 210 A 1 
ATOM   1527  N N    . GLY A 1  211 ? -22.390 -14.831 0.201   1.00 92.37 211 A 1 
ATOM   1528  C CA   . GLY A 1  211 ? -21.889 -14.301 1.461   1.00 92.35 211 A 1 
ATOM   1529  C C    . GLY A 1  211 ? -22.682 -14.805 2.668   1.00 93.20 211 A 1 
ATOM   1530  O O    . GLY A 1  211 ? -22.097 -15.240 3.651   1.00 91.88 211 A 1 
ATOM   1531  N N    . GLY A 1  212 ? -24.017 -14.837 2.568   1.00 93.75 212 A 1 
ATOM   1532  C CA   . GLY A 1  212 ? -24.870 -15.399 3.614   1.00 94.42 212 A 1 
ATOM   1533  C C    . GLY A 1  212 ? -24.618 -16.891 3.854   1.00 95.03 212 A 1 
ATOM   1534  O O    . GLY A 1  212 ? -24.497 -17.318 5.000   1.00 93.81 212 A 1 
ATOM   1535  N N    . ILE A 1  213 ? -24.475 -17.665 2.779   1.00 94.45 213 A 1 
ATOM   1536  C CA   . ILE A 1  213 ? -24.132 -19.092 2.877   1.00 94.61 213 A 1 
ATOM   1537  C C    . ILE A 1  213 ? -22.729 -19.270 3.471   1.00 94.93 213 A 1 
ATOM   1538  O O    . ILE A 1  213 ? -22.541 -20.137 4.316   1.00 93.63 213 A 1 
ATOM   1539  C CB   . ILE A 1  213 ? -24.274 -19.796 1.506   1.00 93.69 213 A 1 
ATOM   1540  C CG1  . ILE A 1  213 ? -25.756 -19.823 1.059   1.00 89.10 213 A 1 
ATOM   1541  C CG2  . ILE A 1  213 ? -23.732 -21.235 1.555   1.00 88.92 213 A 1 
ATOM   1542  C CD1  . ILE A 1  213 ? -25.951 -20.195 -0.420  1.00 82.21 213 A 1 
ATOM   1543  N N    . ALA A 1  214 ? -21.766 -18.447 3.068   1.00 93.97 214 A 1 
ATOM   1544  C CA   . ALA A 1  214 ? -20.403 -18.499 3.580   1.00 93.91 214 A 1 
ATOM   1545  C C    . ALA A 1  214 ? -20.339 -18.221 5.085   1.00 94.15 214 A 1 
ATOM   1546  O O    . ALA A 1  214 ? -19.752 -19.003 5.825   1.00 92.81 214 A 1 
ATOM   1547  C CB   . ALA A 1  214 ? -19.543 -17.502 2.804   1.00 93.18 214 A 1 
ATOM   1548  N N    . ILE A 1  215 ? -21.005 -17.162 5.555   1.00 93.63 215 A 1 
ATOM   1549  C CA   . ILE A 1  215 ? -21.069 -16.838 6.985   1.00 92.98 215 A 1 
ATOM   1550  C C    . ILE A 1  215 ? -21.758 -17.965 7.766   1.00 93.40 215 A 1 
ATOM   1551  O O    . ILE A 1  215 ? -21.280 -18.359 8.827   1.00 92.13 215 A 1 
ATOM   1552  C CB   . ILE A 1  215 ? -21.766 -15.474 7.209   1.00 90.98 215 A 1 
ATOM   1553  C CG1  . ILE A 1  215 ? -20.886 -14.329 6.648   1.00 82.72 215 A 1 
ATOM   1554  C CG2  . ILE A 1  215 ? -22.052 -15.225 8.700   1.00 79.56 215 A 1 
ATOM   1555  C CD1  . ILE A 1  215 ? -21.593 -12.970 6.606   1.00 69.48 215 A 1 
ATOM   1556  N N    . ALA A 1  216 ? -22.857 -18.519 7.229   1.00 94.87 216 A 1 
ATOM   1557  C CA   . ALA A 1  216 ? -23.535 -19.646 7.854   1.00 95.20 216 A 1 
ATOM   1558  C C    . ALA A 1  216 ? -22.636 -20.891 7.912   1.00 95.19 216 A 1 
ATOM   1559  O O    . ALA A 1  216 ? -22.577 -21.546 8.951   1.00 94.09 216 A 1 
ATOM   1560  C CB   . ALA A 1  216 ? -24.836 -19.926 7.102   1.00 94.99 216 A 1 
ATOM   1561  N N    . TYR A 1  217 ? -21.916 -21.188 6.830   1.00 95.14 217 A 1 
ATOM   1562  C CA   . TYR A 1  217 ? -20.952 -22.285 6.781   1.00 95.22 217 A 1 
ATOM   1563  C C    . TYR A 1  217 ? -19.842 -22.088 7.815   1.00 95.18 217 A 1 
ATOM   1564  O O    . TYR A 1  217 ? -19.656 -22.958 8.660   1.00 94.21 217 A 1 
ATOM   1565  C CB   . TYR A 1  217 ? -20.401 -22.424 5.354   1.00 94.97 217 A 1 
ATOM   1566  C CG   . TYR A 1  217 ? -19.241 -23.390 5.235   1.00 95.34 217 A 1 
ATOM   1567  C CD1  . TYR A 1  217 ? -17.917 -22.905 5.228   1.00 92.75 217 A 1 
ATOM   1568  C CD2  . TYR A 1  217 ? -19.467 -24.777 5.173   1.00 93.15 217 A 1 
ATOM   1569  C CE1  . TYR A 1  217 ? -16.837 -23.799 5.163   1.00 92.38 217 A 1 
ATOM   1570  C CE2  . TYR A 1  217 ? -18.390 -25.678 5.104   1.00 92.47 217 A 1 
ATOM   1571  C CZ   . TYR A 1  217 ? -17.073 -25.182 5.102   1.00 93.96 217 A 1 
ATOM   1572  O OH   . TYR A 1  217 ? -16.013 -26.057 5.048   1.00 92.67 217 A 1 
ATOM   1573  N N    . PHE A 1  218 ? -19.184 -20.937 7.827   1.00 94.23 218 A 1 
ATOM   1574  C CA   . PHE A 1  218 ? -18.117 -20.631 8.775   1.00 93.76 218 A 1 
ATOM   1575  C C    . PHE A 1  218 ? -18.595 -20.704 10.230  1.00 93.61 218 A 1 
ATOM   1576  O O    . PHE A 1  218 ? -17.980 -21.376 11.053  1.00 92.19 218 A 1 
ATOM   1577  C CB   . PHE A 1  218 ? -17.540 -19.246 8.457   1.00 93.03 218 A 1 
ATOM   1578  C CG   . PHE A 1  218 ? -16.852 -19.068 7.116   1.00 93.04 218 A 1 
ATOM   1579  C CD1  . PHE A 1  218 ? -16.315 -20.155 6.406   1.00 88.97 218 A 1 
ATOM   1580  C CD2  . PHE A 1  218 ? -16.689 -17.766 6.600   1.00 88.99 218 A 1 
ATOM   1581  C CE1  . PHE A 1  218 ? -15.617 -19.957 5.206   1.00 87.44 218 A 1 
ATOM   1582  C CE2  . PHE A 1  218 ? -15.987 -17.561 5.403   1.00 87.13 218 A 1 
ATOM   1583  C CZ   . PHE A 1  218 ? -15.448 -18.656 4.707   1.00 88.87 218 A 1 
ATOM   1584  N N    . GLY A 1  219 ? -19.733 -20.084 10.542  1.00 93.22 219 A 1 
ATOM   1585  C CA   . GLY A 1  219 ? -20.296 -20.133 11.885  1.00 92.74 219 A 1 
ATOM   1586  C C    . GLY A 1  219 ? -20.644 -21.553 12.337  1.00 93.28 219 A 1 
ATOM   1587  O O    . GLY A 1  219 ? -20.325 -21.940 13.460  1.00 91.74 219 A 1 
ATOM   1588  N N    . LEU A 1  220 ? -21.257 -22.349 11.457  1.00 94.35 220 A 1 
ATOM   1589  C CA   . LEU A 1  220 ? -21.655 -23.718 11.784  1.00 94.53 220 A 1 
ATOM   1590  C C    . LEU A 1  220 ? -20.463 -24.674 11.888  1.00 94.69 220 A 1 
ATOM   1591  O O    . LEU A 1  220 ? -20.441 -25.496 12.800  1.00 93.46 220 A 1 
ATOM   1592  C CB   . LEU A 1  220 ? -22.678 -24.227 10.757  1.00 93.92 220 A 1 
ATOM   1593  C CG   . LEU A 1  220 ? -24.072 -23.570 10.855  1.00 87.63 220 A 1 
ATOM   1594  C CD1  . LEU A 1  220 ? -24.915 -23.996 9.652   1.00 81.32 220 A 1 
ATOM   1595  C CD2  . LEU A 1  220 ? -24.818 -23.966 12.125  1.00 81.14 220 A 1 
ATOM   1596  N N    . THR A 1  221 ? -19.481 -24.577 10.992  1.00 95.22 221 A 1 
ATOM   1597  C CA   . THR A 1  221 ? -18.298 -25.447 11.060  1.00 94.95 221 A 1 
ATOM   1598  C C    . THR A 1  221 ? -17.427 -25.111 12.264  1.00 94.77 221 A 1 
ATOM   1599  O O    . THR A 1  221 ? -17.028 -26.024 12.983  1.00 92.99 221 A 1 
ATOM   1600  C CB   . THR A 1  221 ? -17.455 -25.427 9.778   1.00 93.86 221 A 1 
ATOM   1601  O OG1  . THR A 1  221 ? -17.011 -24.137 9.456   1.00 83.99 221 A 1 
ATOM   1602  C CG2  . THR A 1  221 ? -18.234 -25.974 8.575   1.00 82.50 221 A 1 
ATOM   1603  N N    . THR A 1  222 ? -17.219 -23.831 12.564  1.00 94.55 222 A 1 
ATOM   1604  C CA   . THR A 1  222 ? -16.445 -23.412 13.743  1.00 94.19 222 A 1 
ATOM   1605  C C    . THR A 1  222 ? -17.156 -23.781 15.049  1.00 94.25 222 A 1 
ATOM   1606  O O    . THR A 1  222 ? -16.529 -24.271 15.988  1.00 92.96 222 A 1 
ATOM   1607  C CB   . THR A 1  222 ? -16.152 -21.906 13.697  1.00 93.14 222 A 1 
ATOM   1608  O OG1  . THR A 1  222 ? -15.535 -21.555 12.484  1.00 82.00 222 A 1 
ATOM   1609  C CG2  . THR A 1  222 ? -15.188 -21.466 14.791  1.00 79.74 222 A 1 
ATOM   1610  N N    . LEU A 1  223 ? -18.487 -23.634 15.115  1.00 94.77 223 A 1 
ATOM   1611  C CA   . LEU A 1  223 ? -19.270 -24.079 16.266  1.00 94.90 223 A 1 
ATOM   1612  C C    . LEU A 1  223 ? -19.226 -25.606 16.422  1.00 95.03 223 A 1 
ATOM   1613  O O    . LEU A 1  223 ? -19.058 -26.108 17.531  1.00 94.27 223 A 1 
ATOM   1614  C CB   . LEU A 1  223 ? -20.711 -23.561 16.121  1.00 94.38 223 A 1 
ATOM   1615  C CG   . LEU A 1  223 ? -21.608 -23.848 17.344  1.00 91.39 223 A 1 
ATOM   1616  C CD1  . LEU A 1  223 ? -21.151 -23.086 18.582  1.00 85.94 223 A 1 
ATOM   1617  C CD2  . LEU A 1  223 ? -23.046 -23.434 17.035  1.00 85.44 223 A 1 
ATOM   1618  N N    . GLY A 1  224 ? -19.343 -26.350 15.319  1.00 94.98 224 A 1 
ATOM   1619  C CA   . GLY A 1  224 ? -19.222 -27.804 15.310  1.00 94.95 224 A 1 
ATOM   1620  C C    . GLY A 1  224 ? -17.841 -28.282 15.762  1.00 95.42 224 A 1 
ATOM   1621  O O    . GLY A 1  224 ? -17.747 -29.186 16.596  1.00 94.12 224 A 1 
ATOM   1622  N N    . ALA A 1  225 ? -16.788 -27.629 15.269  1.00 95.20 225 A 1 
ATOM   1623  C CA   . ALA A 1  225 ? -15.411 -27.883 15.678  1.00 95.29 225 A 1 
ATOM   1624  C C    . ALA A 1  225 ? -15.202 -27.624 17.179  1.00 95.52 225 A 1 
ATOM   1625  O O    . ALA A 1  225 ? -14.641 -28.461 17.886  1.00 94.12 225 A 1 
ATOM   1626  C CB   . ALA A 1  225 ? -14.495 -27.000 14.823  1.00 94.53 225 A 1 
ATOM   1627  N N    . SER A 1  226 ? -15.736 -26.505 17.683  1.00 95.18 226 A 1 
ATOM   1628  C CA   . SER A 1  226 ? -15.690 -26.165 19.108  1.00 94.85 226 A 1 
ATOM   1629  C C    . SER A 1  226 ? -16.421 -27.204 19.968  1.00 95.05 226 A 1 
ATOM   1630  O O    . SER A 1  226 ? -15.885 -27.678 20.967  1.00 93.78 226 A 1 
ATOM   1631  C CB   . SER A 1  226 ? -16.302 -24.778 19.343  1.00 93.88 226 A 1 
ATOM   1632  O OG   . SER A 1  226 ? -15.625 -23.788 18.600  1.00 83.63 226 A 1 
ATOM   1633  N N    . ALA A 1  227 ? -17.625 -27.617 19.556  1.00 95.55 227 A 1 
ATOM   1634  C CA   . ALA A 1  227 ? -18.403 -28.630 20.260  1.00 95.74 227 A 1 
ATOM   1635  C C    . ALA A 1  227 ? -17.698 -29.999 20.274  1.00 95.87 227 A 1 
ATOM   1636  O O    . ALA A 1  227 ? -17.643 -30.652 21.317  1.00 94.69 227 A 1 
ATOM   1637  C CB   . ALA A 1  227 ? -19.789 -28.713 19.615  1.00 95.14 227 A 1 
ATOM   1638  N N    . LEU A 1  228 ? -17.118 -30.406 19.144  1.00 95.92 228 A 1 
ATOM   1639  C CA   . LEU A 1  228 ? -16.318 -31.626 19.039  1.00 96.12 228 A 1 
ATOM   1640  C C    . LEU A 1  228 ? -15.110 -31.581 19.980  1.00 96.14 228 A 1 
ATOM   1641  O O    . LEU A 1  228 ? -14.854 -32.547 20.697  1.00 95.13 228 A 1 
ATOM   1642  C CB   . LEU A 1  228 ? -15.878 -31.800 17.571  1.00 95.66 228 A 1 
ATOM   1643  C CG   . LEU A 1  228 ? -14.949 -33.006 17.327  1.00 94.35 228 A 1 
ATOM   1644  C CD1  . LEU A 1  228 ? -15.665 -34.330 17.564  1.00 88.35 228 A 1 
ATOM   1645  C CD2  . LEU A 1  228 ? -14.432 -32.981 15.893  1.00 88.51 228 A 1 
ATOM   1646  N N    . ALA A 1  229 ? -14.397 -30.464 20.000  1.00 95.30 229 A 1 
ATOM   1647  C CA   . ALA A 1  229 ? -13.218 -30.288 20.837  1.00 95.05 229 A 1 
ATOM   1648  C C    . ALA A 1  229 ? -13.545 -30.370 22.333  1.00 95.19 229 A 1 
ATOM   1649  O O    . ALA A 1  229 ? -12.875 -31.088 23.075  1.00 93.27 229 A 1 
ATOM   1650  C CB   . ALA A 1  229 ? -12.584 -28.947 20.481  1.00 93.91 229 A 1 
ATOM   1651  N N    . VAL A 1  230 ? -14.613 -29.699 22.770  1.00 95.34 230 A 1 
ATOM   1652  C CA   . VAL A 1  230 ? -15.090 -29.778 24.157  1.00 95.06 230 A 1 
ATOM   1653  C C    . VAL A 1  230 ? -15.498 -31.212 24.506  1.00 94.96 230 A 1 
ATOM   1654  O O    . VAL A 1  230 ? -15.079 -31.730 25.540  1.00 93.72 230 A 1 
ATOM   1655  C CB   . VAL A 1  230 ? -16.244 -28.784 24.398  1.00 94.31 230 A 1 
ATOM   1656  C CG1  . VAL A 1  230 ? -16.889 -28.959 25.773  1.00 89.30 230 A 1 
ATOM   1657  C CG2  . VAL A 1  230 ? -15.739 -27.337 24.332  1.00 89.52 230 A 1 
ATOM   1658  N N    . ALA A 1  231 ? -16.251 -31.893 23.634  1.00 95.37 231 A 1 
ATOM   1659  C CA   . ALA A 1  231 ? -16.661 -33.275 23.858  1.00 95.45 231 A 1 
ATOM   1660  C C    . ALA A 1  231 ? -15.454 -34.222 23.988  1.00 95.42 231 A 1 
ATOM   1661  O O    . ALA A 1  231 ? -15.386 -35.005 24.936  1.00 93.97 231 A 1 
ATOM   1662  C CB   . ALA A 1  231 ? -17.600 -33.702 22.725  1.00 94.98 231 A 1 
ATOM   1663  N N    . LEU A 1  232 ? -14.475 -34.114 23.087  1.00 95.38 232 A 1 
ATOM   1664  C CA   . LEU A 1  232 ? -13.250 -34.915 23.146  1.00 95.26 232 A 1 
ATOM   1665  C C    . LEU A 1  232 ? -12.439 -34.646 24.418  1.00 95.03 232 A 1 
ATOM   1666  O O    . LEU A 1  232 ? -11.965 -35.589 25.050  1.00 93.35 232 A 1 
ATOM   1667  C CB   . LEU A 1  232 ? -12.389 -34.647 21.904  1.00 94.53 232 A 1 
ATOM   1668  C CG   . LEU A 1  232 ? -12.916 -35.282 20.603  1.00 90.84 232 A 1 
ATOM   1669  C CD1  . LEU A 1  232 ? -12.053 -34.807 19.443  1.00 85.04 232 A 1 
ATOM   1670  C CD2  . LEU A 1  232 ? -12.866 -36.807 20.635  1.00 85.04 232 A 1 
ATOM   1671  N N    . ALA A 1  233 ? -12.315 -33.383 24.824  1.00 94.16 233 A 1 
ATOM   1672  C CA   . ALA A 1  233 ? -11.593 -33.019 26.037  1.00 93.62 233 A 1 
ATOM   1673  C C    . ALA A 1  233 ? -12.277 -33.550 27.308  1.00 93.32 233 A 1 
ATOM   1674  O O    . ALA A 1  233 ? -11.600 -33.964 28.243  1.00 90.55 233 A 1 
ATOM   1675  C CB   . ALA A 1  233 ? -11.424 -31.503 26.066  1.00 92.65 233 A 1 
ATOM   1676  N N    . PHE A 1  234 ? -13.615 -33.625 27.344  1.00 94.14 234 A 1 
ATOM   1677  C CA   . PHE A 1  234 ? -14.340 -34.265 28.447  1.00 93.58 234 A 1 
ATOM   1678  C C    . PHE A 1  234 ? -14.220 -35.792 28.456  1.00 93.17 234 A 1 
ATOM   1679  O O    . PHE A 1  234 ? -14.180 -36.390 29.530  1.00 90.06 234 A 1 
ATOM   1680  C CB   . PHE A 1  234 ? -15.814 -33.844 28.422  1.00 92.65 234 A 1 
ATOM   1681  C CG   . PHE A 1  234 ? -16.066 -32.540 29.140  1.00 90.39 234 A 1 
ATOM   1682  C CD1  . PHE A 1  234 ? -15.898 -32.466 30.536  1.00 83.62 234 A 1 
ATOM   1683  C CD2  . PHE A 1  234 ? -16.460 -31.395 28.431  1.00 82.35 234 A 1 
ATOM   1684  C CE1  . PHE A 1  234 ? -16.102 -31.254 31.207  1.00 80.39 234 A 1 
ATOM   1685  C CE2  . PHE A 1  234 ? -16.664 -30.181 29.100  1.00 79.31 234 A 1 
ATOM   1686  C CZ   . PHE A 1  234 ? -16.480 -30.111 30.487  1.00 81.15 234 A 1 
ATOM   1687  N N    . ILE A 1  235 ? -14.137 -36.433 27.285  1.00 93.81 235 A 1 
ATOM   1688  C CA   . ILE A 1  235 ? -13.994 -37.891 27.174  1.00 93.68 235 A 1 
ATOM   1689  C C    . ILE A 1  235 ? -12.571 -38.331 27.540  1.00 93.30 235 A 1 
ATOM   1690  O O    . ILE A 1  235 ? -12.390 -39.224 28.364  1.00 90.85 235 A 1 
ATOM   1691  C CB   . ILE A 1  235 ? -14.410 -38.362 25.760  1.00 93.34 235 A 1 
ATOM   1692  C CG1  . ILE A 1  235 ? -15.922 -38.132 25.530  1.00 88.95 235 A 1 
ATOM   1693  C CG2  . ILE A 1  235 ? -14.078 -39.853 25.552  1.00 88.63 235 A 1 
ATOM   1694  C CD1  . ILE A 1  235 ? -16.336 -38.202 24.053  1.00 82.12 235 A 1 
ATOM   1695  N N    . ILE A 1  236 ? -11.562 -37.702 26.941  1.00 92.36 236 A 1 
ATOM   1696  C CA   . ILE A 1  236 ? -10.149 -38.079 27.111  1.00 91.41 236 A 1 
ATOM   1697  C C    . ILE A 1  236 ? -9.579  -37.561 28.438  1.00 90.30 236 A 1 
ATOM   1698  O O    . ILE A 1  236 ? -8.675  -38.177 29.004  1.00 86.16 236 A 1 
ATOM   1699  C CB   . ILE A 1  236 ? -9.327  -37.614 25.886  1.00 90.51 236 A 1 
ATOM   1700  C CG1  . ILE A 1  236 ? -9.842  -38.306 24.599  1.00 87.08 236 A 1 
ATOM   1701  C CG2  . ILE A 1  236 ? -7.826  -37.903 26.062  1.00 86.28 236 A 1 
ATOM   1702  C CD1  . ILE A 1  236 ? -9.276  -37.727 23.300  1.00 80.79 236 A 1 
ATOM   1703  N N    . LYS A 1  237 ? -10.114 -36.463 28.954  1.00 90.24 237 A 1 
ATOM   1704  C CA   . LYS A 1  237 ? -9.679  -35.791 30.187  1.00 89.56 237 A 1 
ATOM   1705  C C    . LYS A 1  237 ? -8.161  -35.536 30.209  1.00 88.85 237 A 1 
ATOM   1706  O O    . LYS A 1  237 ? -7.461  -36.072 31.073  1.00 83.56 237 A 1 
ATOM   1707  C CB   . LYS A 1  237 ? -10.175 -36.552 31.422  1.00 87.56 237 A 1 
ATOM   1708  C CG   . LYS A 1  237 ? -11.703 -36.671 31.476  1.00 83.44 237 A 1 
ATOM   1709  C CD   . LYS A 1  237 ? -12.136 -37.354 32.772  1.00 78.98 237 A 1 
ATOM   1710  C CE   . LYS A 1  237 ? -13.662 -37.416 32.830  1.00 70.42 237 A 1 
ATOM   1711  N NZ   . LYS A 1  237 ? -14.147 -38.011 34.092  1.00 61.59 237 A 1 
ATOM   1712  N N    . PRO A 1  238 ? -7.626  -34.728 29.274  1.00 87.64 238 A 1 
ATOM   1713  C CA   . PRO A 1  238 ? -6.179  -34.524 29.143  1.00 85.97 238 A 1 
ATOM   1714  C C    . PRO A 1  238 ? -5.522  -33.922 30.390  1.00 84.40 238 A 1 
ATOM   1715  O O    . PRO A 1  238 ? -4.382  -34.263 30.694  1.00 76.83 238 A 1 
ATOM   1716  C CB   . PRO A 1  238 ? -6.016  -33.619 27.918  1.00 83.55 238 A 1 
ATOM   1717  C CG   . PRO A 1  238 ? -7.349  -32.896 27.794  1.00 83.57 238 A 1 
ATOM   1718  C CD   . PRO A 1  238 ? -8.343  -33.949 28.268  1.00 87.06 238 A 1 
ATOM   1719  N N    . GLY A 1  239 ? -6.227  -33.097 31.142  1.00 83.05 239 A 1 
ATOM   1720  C CA   . GLY A 1  239 ? -5.729  -32.506 32.388  1.00 80.66 239 A 1 
ATOM   1721  C C    . GLY A 1  239 ? -5.836  -33.417 33.612  1.00 79.88 239 A 1 
ATOM   1722  O O    . GLY A 1  239 ? -5.197  -33.166 34.629  1.00 73.12 239 A 1 
ATOM   1723  N N    . SER A 1  240 ? -6.618  -34.510 33.552  1.00 79.46 240 A 1 
ATOM   1724  C CA   . SER A 1  240 ? -6.802  -35.414 34.687  1.00 76.80 240 A 1 
ATOM   1725  C C    . SER A 1  240 ? -5.533  -36.212 34.985  1.00 74.82 240 A 1 
ATOM   1726  O O    . SER A 1  240 ? -4.943  -36.831 34.101  1.00 65.95 240 A 1 
ATOM   1727  C CB   . SER A 1  240 ? -7.970  -36.371 34.460  1.00 72.61 240 A 1 
ATOM   1728  O OG   . SER A 1  240 ? -9.178  -35.660 34.298  1.00 63.40 240 A 1 
ATOM   1729  N N    . GLY A 1  241 ? -5.139  -36.216 36.254  1.00 69.67 241 A 1 
ATOM   1730  C CA   . GLY A 1  241 ? -3.889  -36.818 36.719  1.00 67.65 241 A 1 
ATOM   1731  C C    . GLY A 1  241 ? -2.653  -35.954 36.455  1.00 68.01 241 A 1 
ATOM   1732  O O    . GLY A 1  241 ? -1.590  -36.238 36.994  1.00 60.76 241 A 1 
ATOM   1733  N N    . ALA A 1  242 ? -2.788  -34.889 35.694  1.00 62.74 242 A 1 
ATOM   1734  C CA   . ALA A 1  242 ? -1.750  -33.883 35.536  1.00 60.79 242 A 1 
ATOM   1735  C C    . ALA A 1  242 ? -1.814  -32.792 36.624  1.00 61.35 242 A 1 
ATOM   1736  O O    . ALA A 1  242 ? -1.110  -31.796 36.535  1.00 56.17 242 A 1 
ATOM   1737  C CB   . ALA A 1  242 ? -1.817  -33.317 34.114  1.00 56.09 242 A 1 
ATOM   1738  N N    . GLN A 1  243 ? -2.619  -32.991 37.664  1.00 60.35 243 A 1 
ATOM   1739  C CA   . GLN A 1  243 ? -2.772  -32.046 38.787  1.00 58.60 243 A 1 
ATOM   1740  C C    . GLN A 1  243 ? -1.449  -31.704 39.469  1.00 59.14 243 A 1 
ATOM   1741  O O    . GLN A 1  243 ? -1.263  -30.603 39.973  1.00 53.78 243 A 1 
ATOM   1742  C CB   . GLN A 1  243 ? -3.723  -32.653 39.824  1.00 53.41 243 A 1 
ATOM   1743  C CG   . GLN A 1  243 ? -5.150  -32.802 39.300  1.00 49.59 243 A 1 
ATOM   1744  C CD   . GLN A 1  243 ? -6.049  -33.574 40.261  1.00 45.02 243 A 1 
ATOM   1745  O OE1  . GLN A 1  243 ? -5.620  -34.199 41.212  1.00 42.54 243 A 1 
ATOM   1746  N NE2  . GLN A 1  243 ? -7.335  -33.590 40.008  1.00 40.31 243 A 1 
ATOM   1747  N N    . THR A 1  244 ? -0.502  -32.629 39.429  1.00 56.20 244 A 1 
ATOM   1748  C CA   . THR A 1  244 ? 0.873   -32.377 39.866  1.00 55.15 244 A 1 
ATOM   1749  C C    . THR A 1  244 ? 1.587   -31.335 39.008  1.00 56.19 244 A 1 
ATOM   1750  O O    . THR A 1  244 ? 2.643   -30.855 39.405  1.00 52.02 244 A 1 
ATOM   1751  C CB   . THR A 1  244 ? 1.693   -33.670 39.840  1.00 50.14 244 A 1 
ATOM   1752  O OG1  . THR A 1  244 ? 1.548   -34.319 38.597  1.00 46.04 244 A 1 
ATOM   1753  C CG2  . THR A 1  244 ? 1.255   -34.644 40.932  1.00 44.36 244 A 1 
ATOM   1754  N N    . LEU A 1  245 ? 1.050   -30.988 37.865  1.00 56.02 245 A 1 
ATOM   1755  C CA   . LEU A 1  245 ? 1.527   -29.894 37.027  1.00 54.66 245 A 1 
ATOM   1756  C C    . LEU A 1  245 ? 0.919   -28.539 37.409  1.00 55.23 245 A 1 
ATOM   1757  O O    . LEU A 1  245 ? 1.152   -27.568 36.698  1.00 51.56 245 A 1 
ATOM   1758  C CB   . LEU A 1  245 ? 1.265   -30.217 35.545  1.00 50.71 245 A 1 
ATOM   1759  C CG   . LEU A 1  245 ? 2.046   -31.423 35.020  1.00 47.52 245 A 1 
ATOM   1760  C CD1  . LEU A 1  245 ? 1.531   -31.831 33.648  1.00 45.49 245 A 1 
ATOM   1761  C CD2  . LEU A 1  245 ? 3.525   -31.087 34.926  1.00 45.66 245 A 1 
ATOM   1762  N N    . GLN A 1  246 ? 0.167   -28.458 38.498  1.00 52.33 246 A 1 
ATOM   1763  C CA   . GLN A 1  246 ? -0.387  -27.188 38.958  1.00 51.61 246 A 1 
ATOM   1764  C C    . GLN A 1  246 ? 0.715   -26.147 39.078  1.00 52.20 246 A 1 
ATOM   1765  O O    . GLN A 1  246 ? 1.816   -26.421 39.561  1.00 48.29 246 A 1 
ATOM   1766  C CB   . GLN A 1  246 ? -1.132  -27.344 40.289  1.00 47.02 246 A 1 
ATOM   1767  C CG   . GLN A 1  246 ? -2.546  -27.891 40.075  1.00 43.33 246 A 1 
ATOM   1768  C CD   . GLN A 1  246 ? -3.354  -28.014 41.362  1.00 39.82 246 A 1 
ATOM   1769  O OE1  . GLN A 1  246 ? -2.894  -27.793 42.463  1.00 37.87 246 A 1 
ATOM   1770  N NE2  . GLN A 1  246 ? -4.612  -28.377 41.256  1.00 36.14 246 A 1 
ATOM   1771  N N    . SER A 1  247 ? 0.411   -24.954 38.625  1.00 48.68 247 A 1 
ATOM   1772  C CA   . SER A 1  247 ? 1.361   -23.845 38.583  1.00 47.50 247 A 1 
ATOM   1773  C C    . SER A 1  247 ? 1.924   -23.483 39.959  1.00 47.99 247 A 1 
ATOM   1774  O O    . SER A 1  247 ? 3.095   -23.118 40.054  1.00 45.53 247 A 1 
ATOM   1775  C CB   . SER A 1  247 ? 0.684   -22.637 37.925  1.00 43.87 247 A 1 
ATOM   1776  O OG   . SER A 1  247 ? -0.619  -22.442 38.419  1.00 41.42 247 A 1 
ATOM   1777  N N    . SER A 1  248 ? 1.147   -23.657 41.020  1.00 45.89 248 A 1 
ATOM   1778  C CA   . SER A 1  248 ? 1.603   -23.523 42.411  1.00 45.14 248 A 1 
ATOM   1779  C C    . SER A 1  248 ? 2.735   -24.492 42.733  1.00 45.44 248 A 1 
ATOM   1780  O O    . SER A 1  248 ? 3.787   -24.141 43.256  1.00 42.86 248 A 1 
ATOM   1781  C CB   . SER A 1  248 ? 0.424   -23.797 43.355  1.00 41.38 248 A 1 
ATOM   1782  O OG   . SER A 1  248 ? -0.212  -25.031 43.086  1.00 39.07 248 A 1 
ATOM   1783  N N    . ASP A 1  249 ? 2.528   -25.723 42.343  1.00 44.29 249 A 1 
ATOM   1784  C CA   . ASP A 1  249 ? 3.364   -26.861 42.675  1.00 43.40 249 A 1 
ATOM   1785  C C    . ASP A 1  249 ? 4.631   -26.904 41.815  1.00 43.22 249 A 1 
ATOM   1786  O O    . ASP A 1  249 ? 5.680   -27.397 42.212  1.00 40.58 249 A 1 
ATOM   1787  C CB   . ASP A 1  249 ? 2.473   -28.070 42.419  1.00 39.64 249 A 1 
ATOM   1788  C CG   . ASP A 1  249 ? 2.210   -28.964 43.611  1.00 36.48 249 A 1 
ATOM   1789  O OD1  . ASP A 1  249 ? 2.475   -28.567 44.756  1.00 34.39 249 A 1 
ATOM   1790  O OD2  . ASP A 1  249 ? 1.829   -30.124 43.316  1.00 33.88 249 A 1 
ATOM   1791  N N    . LEU A 1  250 ? 4.540   -26.343 40.640  1.00 43.80 250 A 1 
ATOM   1792  C CA   . LEU A 1  250 ? 5.671   -26.035 39.783  1.00 43.02 250 A 1 
ATOM   1793  C C    . LEU A 1  250 ? 6.424   -24.795 40.283  1.00 42.94 250 A 1 
ATOM   1794  O O    . LEU A 1  250 ? 7.332   -24.344 39.596  1.00 40.96 250 A 1 
ATOM   1795  C CB   . LEU A 1  250 ? 5.182   -25.889 38.326  1.00 39.69 250 A 1 
ATOM   1796  C CG   . LEU A 1  250 ? 4.874   -27.217 37.618  1.00 36.68 250 A 1 
ATOM   1797  C CD1  . LEU A 1  250 ? 4.083   -26.961 36.353  1.00 34.70 250 A 1 
ATOM   1798  C CD2  . LEU A 1  250 ? 6.160   -27.947 37.231  1.00 35.49 250 A 1 
ATOM   1799  N N    . GLY A 1  251 ? 6.064   -24.229 41.421  1.00 38.82 251 A 1 
ATOM   1800  C CA   . GLY A 1  251 ? 6.656   -23.007 41.969  1.00 38.15 251 A 1 
ATOM   1801  C C    . GLY A 1  251 ? 6.479   -21.785 41.062  1.00 38.75 251 A 1 
ATOM   1802  O O    . GLY A 1  251 ? 7.118   -20.763 41.276  1.00 37.18 251 A 1 
ATOM   1803  N N    . LEU A 1  252 ? 5.625   -21.870 40.038  1.00 40.83 252 A 1 
ATOM   1804  C CA   . LEU A 1  252 ? 5.365   -20.758 39.115  1.00 40.30 252 A 1 
ATOM   1805  C C    . LEU A 1  252 ? 4.763   -19.532 39.815  1.00 40.23 252 A 1 
ATOM   1806  O O    . LEU A 1  252 ? 4.819   -18.450 39.253  1.00 38.30 252 A 1 
ATOM   1807  C CB   . LEU A 1  252 ? 4.472   -21.227 37.954  1.00 37.20 252 A 1 
ATOM   1808  C CG   . LEU A 1  252 ? 5.221   -21.971 36.841  1.00 34.34 252 A 1 
ATOM   1809  C CD1  . LEU A 1  252 ? 4.258   -22.793 36.007  1.00 32.32 252 A 1 
ATOM   1810  C CD2  . LEU A 1  252 ? 5.937   -20.989 35.910  1.00 32.85 252 A 1 
ATOM   1811  N N    . GLU A 1  253 ? 4.273   -19.680 41.034  1.00 40.24 253 A 1 
ATOM   1812  C CA   . GLU A 1  253 ? 3.915   -18.530 41.877  1.00 39.73 253 A 1 
ATOM   1813  C C    . GLU A 1  253 ? 5.107   -17.599 42.117  1.00 39.79 253 A 1 
ATOM   1814  O O    . GLU A 1  253 ? 4.933   -16.388 42.190  1.00 37.78 253 A 1 
ATOM   1815  C CB   . GLU A 1  253 ? 3.367   -19.003 43.232  1.00 36.27 253 A 1 
ATOM   1816  C CG   . GLU A 1  253 ? 1.966   -19.602 43.125  1.00 32.89 253 A 1 
ATOM   1817  C CD   . GLU A 1  253 ? 1.340   -19.908 44.487  1.00 30.42 253 A 1 
ATOM   1818  O OE1  . GLU A 1  253 ? 0.099   -20.043 44.518  1.00 28.36 253 A 1 
ATOM   1819  O OE2  . GLU A 1  253 ? 2.088   -20.021 45.486  1.00 29.48 253 A 1 
ATOM   1820  N N    . GLU A 1  254 ? 6.326   -18.135 42.170  1.00 40.75 254 A 1 
ATOM   1821  C CA   . GLU A 1  254 ? 7.539   -17.323 42.308  1.00 40.11 254 A 1 
ATOM   1822  C C    . GLU A 1  254 ? 7.897   -16.560 41.028  1.00 41.33 254 A 1 
ATOM   1823  O O    . GLU A 1  254 ? 8.721   -15.650 41.078  1.00 38.90 254 A 1 
ATOM   1824  C CB   . GLU A 1  254 ? 8.737   -18.198 42.685  1.00 35.79 254 A 1 
ATOM   1825  C CG   . GLU A 1  254 ? 8.619   -18.898 44.039  1.00 31.95 254 A 1 
ATOM   1826  C CD   . GLU A 1  254 ? 9.885   -19.704 44.349  1.00 29.27 254 A 1 
ATOM   1827  O OE1  . GLU A 1  254 ? 10.195  -19.857 45.548  1.00 26.88 254 A 1 
ATOM   1828  O OE2  . GLU A 1  254 ? 10.534  -20.172 43.375  1.00 27.87 254 A 1 
ATOM   1829  N N    . SER A 1  255 ? 7.308   -16.900 39.890  1.00 42.29 255 A 1 
ATOM   1830  C CA   . SER A 1  255 ? 7.623   -16.243 38.613  1.00 41.79 255 A 1 
ATOM   1831  C C    . SER A 1  255 ? 7.034   -14.833 38.474  1.00 42.77 255 A 1 
ATOM   1832  O O    . SER A 1  255 ? 6.880   -14.324 37.366  1.00 40.73 255 A 1 
ATOM   1833  C CB   . SER A 1  255 ? 7.284   -17.143 37.416  1.00 38.01 255 A 1 
ATOM   1834  O OG   . SER A 1  255 ? 5.895   -17.259 37.210  1.00 35.68 255 A 1 
ATOM   1835  N N    . GLY A 1  256 ? 6.736   -14.201 39.580  1.00 42.13 256 A 1 
ATOM   1836  C CA   . GLY A 1  256 ? 6.181   -12.857 39.622  1.00 42.23 256 A 1 
ATOM   1837  C C    . GLY A 1  256 ? 4.675   -12.830 39.349  1.00 43.87 256 A 1 
ATOM   1838  O O    . GLY A 1  256 ? 4.041   -13.868 39.147  1.00 41.99 256 A 1 
ATOM   1839  N N    . PRO A 1  257 ? 4.093   -11.639 39.367  1.00 45.88 257 A 1 
ATOM   1840  C CA   . PRO A 1  257 ? 2.668   -11.487 39.126  1.00 45.61 257 A 1 
ATOM   1841  C C    . PRO A 1  257 ? 2.314   -11.977 37.718  1.00 48.12 257 A 1 
ATOM   1842  O O    . PRO A 1  257 ? 3.087   -11.761 36.780  1.00 46.01 257 A 1 
ATOM   1843  C CB   . PRO A 1  257 ? 2.376   -9.997  39.318  1.00 41.17 257 A 1 
ATOM   1844  C CG   . PRO A 1  257 ? 3.710   -9.324  39.017  1.00 40.29 257 A 1 
ATOM   1845  C CD   . PRO A 1  257 ? 4.732   -10.340 39.509  1.00 42.20 257 A 1 
ATOM   1846  N N    . PRO A 1  258 ? 1.159   -12.620 37.551  1.00 52.23 258 A 1 
ATOM   1847  C CA   . PRO A 1  258 ? 0.706   -13.045 36.236  1.00 52.55 258 A 1 
ATOM   1848  C C    . PRO A 1  258 ? 0.591   -11.842 35.302  1.00 55.91 258 A 1 
ATOM   1849  O O    . PRO A 1  258 ? 0.306   -10.729 35.764  1.00 53.63 258 A 1 
ATOM   1850  C CB   . PRO A 1  258 ? -0.644  -13.726 36.458  1.00 48.15 258 A 1 
ATOM   1851  C CG   . PRO A 1  258 ? -1.145  -13.126 37.765  1.00 46.75 258 A 1 
ATOM   1852  C CD   . PRO A 1  258 ? 0.135   -12.867 38.545  1.00 48.56 258 A 1 
ATOM   1853  N N    . PRO A 1  259 ? 0.794   -12.050 33.998  1.00 55.35 259 A 1 
ATOM   1854  C CA   . PRO A 1  259 ? 0.547   -11.002 33.023  1.00 55.06 259 A 1 
ATOM   1855  C C    . PRO A 1  259 ? -0.880  -10.495 33.175  1.00 58.41 259 A 1 
ATOM   1856  O O    . PRO A 1  259 ? -1.808  -11.274 33.411  1.00 56.12 259 A 1 
ATOM   1857  C CB   . PRO A 1  259 ? 0.798   -11.625 31.650  1.00 50.14 259 A 1 
ATOM   1858  C CG   . PRO A 1  259 ? 0.632   -13.116 31.896  1.00 48.43 259 A 1 
ATOM   1859  C CD   . PRO A 1  259 ? 1.086   -13.303 33.335  1.00 49.92 259 A 1 
ATOM   1860  N N    . ILE A 1  260 ? -1.026  -9.184  33.064  1.00 60.93 260 A 1 
ATOM   1861  C CA   . ILE A 1  260 ? -2.321  -8.548  33.265  1.00 62.30 260 A 1 
ATOM   1862  C C    . ILE A 1  260 ? -3.283  -9.088  32.215  1.00 66.19 260 A 1 
ATOM   1863  O O    . ILE A 1  260 ? -3.001  -8.967  31.020  1.00 62.90 260 A 1 
ATOM   1864  C CB   . ILE A 1  260 ? -2.184  -7.022  33.229  1.00 57.17 260 A 1 
ATOM   1865  C CG1  . ILE A 1  260 ? -1.298  -6.586  34.414  1.00 52.41 260 A 1 
ATOM   1866  C CG2  . ILE A 1  260 ? -3.561  -6.351  33.307  1.00 50.33 260 A 1 
ATOM   1867  C CD1  . ILE A 1  260 ? -0.986  -5.108  34.428  1.00 46.85 260 A 1 
ATOM   1868  N N    . PRO A 1  261 ? -4.390  -9.708  32.618  1.00 67.53 261 A 1 
ATOM   1869  C CA   . PRO A 1  261 ? -5.348  -10.224 31.664  1.00 68.65 261 A 1 
ATOM   1870  C C    . PRO A 1  261 ? -6.025  -9.065  30.943  1.00 72.35 261 A 1 
ATOM   1871  O O    . PRO A 1  261 ? -6.320  -8.017  31.531  1.00 70.00 261 A 1 
ATOM   1872  C CB   . PRO A 1  261 ? -6.316  -11.078 32.480  1.00 63.73 261 A 1 
ATOM   1873  C CG   . PRO A 1  261 ? -6.276  -10.445 33.860  1.00 60.74 261 A 1 
ATOM   1874  C CD   . PRO A 1  261 ? -4.839  -9.967  33.983  1.00 62.48 261 A 1 
ATOM   1875  N N    . LYS A 1  262 ? -6.264  -9.261  29.657  1.00 72.46 262 A 1 
ATOM   1876  C CA   . LYS A 1  262 ? -7.011  -8.315  28.845  1.00 74.77 262 A 1 
ATOM   1877  C C    . LYS A 1  262 ? -8.502  -8.546  29.062  1.00 76.66 262 A 1 
ATOM   1878  O O    . LYS A 1  262 ? -8.961  -9.681  28.969  1.00 74.19 262 A 1 
ATOM   1879  C CB   . LYS A 1  262 ? -6.575  -8.463  27.385  1.00 72.89 262 A 1 
ATOM   1880  C CG   . LYS A 1  262 ? -7.124  -7.327  26.518  1.00 70.75 262 A 1 
ATOM   1881  C CD   . LYS A 1  262 ? -6.520  -7.362  25.118  1.00 69.11 262 A 1 
ATOM   1882  C CE   . LYS A 1  262 ? -7.070  -6.181  24.321  1.00 63.88 262 A 1 
ATOM   1883  N NZ   . LYS A 1  262 ? -6.489  -6.070  22.973  1.00 59.30 262 A 1 
ATOM   1884  N N    . GLU A 1  263 ? -9.242  -7.478  29.320  1.00 78.05 263 A 1 
ATOM   1885  C CA   . GLU A 1  263 ? -10.691 -7.571  29.495  1.00 79.32 263 A 1 
ATOM   1886  C C    . GLU A 1  263 ? -11.350 -8.119  28.227  1.00 81.15 263 A 1 
ATOM   1887  O O    . GLU A 1  263 ? -11.051 -7.680  27.111  1.00 79.03 263 A 1 
ATOM   1888  C CB   . GLU A 1  263 ? -11.285 -6.204  29.855  1.00 77.31 263 A 1 
ATOM   1889  C CG   . GLU A 1  263 ? -10.830 -5.628  31.206  1.00 71.74 263 A 1 
ATOM   1890  C CD   . GLU A 1  263 ? -11.270 -6.437  32.431  1.00 66.97 263 A 1 
ATOM   1891  O OE1  . GLU A 1  263 ? -10.606 -6.299  33.489  1.00 59.71 263 A 1 
ATOM   1892  O OE2  . GLU A 1  263 ? -12.253 -7.195  32.322  1.00 60.47 263 A 1 
ATOM   1893  N N    . THR A 1  264 ? -12.270 -9.052  28.405  1.00 79.62 264 A 1 
ATOM   1894  C CA   . THR A 1  264 ? -12.968 -9.696  27.283  1.00 79.79 264 A 1 
ATOM   1895  C C    . THR A 1  264 ? -13.705 -8.675  26.419  1.00 81.93 264 A 1 
ATOM   1896  O O    . THR A 1  264 ? -13.661 -8.750  25.193  1.00 79.99 264 A 1 
ATOM   1897  C CB   . THR A 1  264 ? -13.959 -10.746 27.807  1.00 76.70 264 A 1 
ATOM   1898  O OG1  . THR A 1  264 ? -13.309 -11.643 28.677  1.00 67.37 264 A 1 
ATOM   1899  C CG2  . THR A 1  264 ? -14.569 -11.581 26.688  1.00 65.49 264 A 1 
ATOM   1900  N N    . VAL A 1  265 ? -14.355 -7.700  27.049  1.00 83.83 265 A 1 
ATOM   1901  C CA   . VAL A 1  265 ? -15.085 -6.630  26.356  1.00 85.64 265 A 1 
ATOM   1902  C C    . VAL A 1  265 ? -14.155 -5.844  25.437  1.00 86.62 265 A 1 
ATOM   1903  O O    . VAL A 1  265 ? -14.465 -5.681  24.260  1.00 85.50 265 A 1 
ATOM   1904  C CB   . VAL A 1  265 ? -15.777 -5.693  27.363  1.00 84.91 265 A 1 
ATOM   1905  C CG1  . VAL A 1  265 ? -16.507 -4.551  26.648  1.00 77.09 265 A 1 
ATOM   1906  C CG2  . VAL A 1  265 ? -16.804 -6.450  28.200  1.00 78.19 265 A 1 
ATOM   1907  N N    . ASP A 1  266 ? -12.994 -5.417  25.934  1.00 85.78 266 A 1 
ATOM   1908  C CA   . ASP A 1  266 ? -12.039 -4.639  25.147  1.00 86.27 266 A 1 
ATOM   1909  C C    . ASP A 1  266 ? -11.484 -5.430  23.961  1.00 86.88 266 A 1 
ATOM   1910  O O    . ASP A 1  266 ? -11.286 -4.867  22.886  1.00 85.55 266 A 1 
ATOM   1911  C CB   . ASP A 1  266 ? -10.909 -4.136  26.048  1.00 85.56 266 A 1 
ATOM   1912  C CG   . ASP A 1  266 ? -11.384 -3.072  27.041  1.00 85.18 266 A 1 
ATOM   1913  O OD1  . ASP A 1  266 ? -12.229 -2.238  26.648  1.00 79.00 266 A 1 
ATOM   1914  O OD2  . ASP A 1  266 ? -10.877 -3.073  28.181  1.00 79.88 266 A 1 
ATOM   1915  N N    . SER A 1  267 ? -11.330 -6.743  24.102  1.00 84.38 267 A 1 
ATOM   1916  C CA   . SER A 1  267 ? -10.919 -7.610  22.996  1.00 83.64 267 A 1 
ATOM   1917  C C    . SER A 1  267 ? -11.954 -7.647  21.864  1.00 84.58 267 A 1 
ATOM   1918  O O    . SER A 1  267 ? -11.586 -7.599  20.693  1.00 83.30 267 A 1 
ATOM   1919  C CB   . SER A 1  267 ? -10.646 -9.024  23.507  1.00 81.51 267 A 1 
ATOM   1920  O OG   . SER A 1  267 ? -9.644  -9.010  24.510  1.00 72.02 267 A 1 
ATOM   1921  N N    . PHE A 1  268 ? -13.248 -7.671  22.194  1.00 85.60 268 A 1 
ATOM   1922  C CA   . PHE A 1  268 ? -14.309 -7.582  21.187  1.00 86.40 268 A 1 
ATOM   1923  C C    . PHE A 1  268 ? -14.452 -6.178  20.594  1.00 87.71 268 A 1 
ATOM   1924  O O    . PHE A 1  268 ? -14.731 -6.038  19.401  1.00 87.07 268 A 1 
ATOM   1925  C CB   . PHE A 1  268 ? -15.636 -8.071  21.773  1.00 84.75 268 A 1 
ATOM   1926  C CG   . PHE A 1  268 ? -15.711 -9.575  21.915  1.00 80.78 268 A 1 
ATOM   1927  C CD1  . PHE A 1  268 ? -15.792 -10.386 20.773  1.00 76.25 268 A 1 
ATOM   1928  C CD2  . PHE A 1  268 ? -15.692 -10.171 23.185  1.00 74.64 268 A 1 
ATOM   1929  C CE1  . PHE A 1  268 ? -15.844 -11.782 20.897  1.00 70.58 268 A 1 
ATOM   1930  C CE2  . PHE A 1  268 ? -15.743 -11.570 23.312  1.00 68.69 268 A 1 
ATOM   1931  C CZ   . PHE A 1  268 ? -15.817 -12.376 22.170  1.00 69.67 268 A 1 
ATOM   1932  N N    . LEU A 1  269 ? -14.228 -5.130  21.379  1.00 89.04 269 A 1 
ATOM   1933  C CA   . LEU A 1  269 ? -14.203 -3.759  20.868  1.00 90.23 269 A 1 
ATOM   1934  C C    . LEU A 1  269 ? -13.028 -3.545  19.903  1.00 90.96 269 A 1 
ATOM   1935  O O    . LEU A 1  269 ? -13.202 -2.910  18.867  1.00 90.48 269 A 1 
ATOM   1936  C CB   . LEU A 1  269 ? -14.162 -2.761  22.034  1.00 90.48 269 A 1 
ATOM   1937  C CG   . LEU A 1  269 ? -15.394 -2.763  22.965  1.00 90.19 269 A 1 
ATOM   1938  C CD1  . LEU A 1  269 ? -15.224 -1.680  24.025  1.00 86.91 269 A 1 
ATOM   1939  C CD2  . LEU A 1  269 ? -16.702 -2.526  22.236  1.00 86.90 269 A 1 
ATOM   1940  N N    . ASP A 1  270 ? -11.864 -4.122  20.188  1.00 89.41 270 A 1 
ATOM   1941  C CA   . ASP A 1  270 ? -10.706 -4.093  19.290  1.00 89.35 270 A 1 
ATOM   1942  C C    . ASP A 1  270 ? -10.993 -4.783  17.954  1.00 90.03 270 A 1 
ATOM   1943  O O    . ASP A 1  270 ? -10.585 -4.279  16.907  1.00 88.77 270 A 1 
ATOM   1944  C CB   . ASP A 1  270 ? -9.493  -4.747  19.961  1.00 87.87 270 A 1 
ATOM   1945  C CG   . ASP A 1  270 ? -8.831  -3.900  21.044  1.00 86.31 270 A 1 
ATOM   1946  O OD1  . ASP A 1  270 ? -9.195  -2.721  21.228  1.00 81.31 270 A 1 
ATOM   1947  O OD2  . ASP A 1  270 ? -7.880  -4.425  21.666  1.00 82.23 270 A 1 
ATOM   1948  N N    . LEU A 1  271 ? -11.746 -5.874  17.956  1.00 89.43 271 A 1 
ATOM   1949  C CA   . LEU A 1  271 ? -12.212 -6.509  16.723  1.00 89.01 271 A 1 
ATOM   1950  C C    . LEU A 1  271 ? -13.034 -5.530  15.872  1.00 89.97 271 A 1 
ATOM   1951  O O    . LEU A 1  271 ? -12.768 -5.374  14.679  1.00 89.39 271 A 1 
ATOM   1952  C CB   . LEU A 1  271 ? -13.009 -7.779  17.082  1.00 87.40 271 A 1 
ATOM   1953  C CG   . LEU A 1  271 ? -13.492 -8.578  15.859  1.00 79.48 271 A 1 
ATOM   1954  C CD1  . LEU A 1  271 ? -12.320 -9.187  15.109  1.00 75.54 271 A 1 
ATOM   1955  C CD2  . LEU A 1  271 ? -14.416 -9.709  16.304  1.00 75.19 271 A 1 
ATOM   1956  N N    . ALA A 1  272 ? -13.984 -4.822  16.483  1.00 91.14 272 A 1 
ATOM   1957  C CA   . ALA A 1  272 ? -14.777 -3.815  15.785  1.00 91.88 272 A 1 
ATOM   1958  C C    . ALA A 1  272 ? -13.938 -2.607  15.330  1.00 92.51 272 A 1 
ATOM   1959  O O    . ALA A 1  272 ? -14.148 -2.085  14.236  1.00 91.51 272 A 1 
ATOM   1960  C CB   . ALA A 1  272 ? -15.940 -3.398  16.687  1.00 91.55 272 A 1 
ATOM   1961  N N    . ARG A 1  273 ? -12.944 -2.185  16.121  1.00 92.64 273 A 1 
ATOM   1962  C CA   . ARG A 1  273 ? -11.993 -1.130  15.735  1.00 92.71 273 A 1 
ATOM   1963  C C    . ARG A 1  273 ? -11.136 -1.547  14.541  1.00 92.88 273 A 1 
ATOM   1964  O O    . ARG A 1  273 ? -10.908 -0.734  13.653  1.00 91.69 273 A 1 
ATOM   1965  C CB   . ARG A 1  273 ? -11.094 -0.779  16.926  1.00 92.15 273 A 1 
ATOM   1966  C CG   . ARG A 1  273 ? -11.830 0.001   18.025  1.00 91.02 273 A 1 
ATOM   1967  C CD   . ARG A 1  273 ? -10.907 0.177   19.228  1.00 89.92 273 A 1 
ATOM   1968  N NE   . ARG A 1  273 ? -11.562 0.947   20.296  1.00 89.30 273 A 1 
ATOM   1969  C CZ   . ARG A 1  273 ? -11.707 0.598   21.559  1.00 89.11 273 A 1 
ATOM   1970  N NH1  . ARG A 1  273 ? -11.238 -0.523  22.048  1.00 80.75 273 A 1 
ATOM   1971  N NH2  . ARG A 1  273 ? -12.336 1.398   22.361  1.00 85.33 273 A 1 
ATOM   1972  N N    . ASN A 1  274 ? -10.697 -2.802  14.498  1.00 92.44 274 A 1 
ATOM   1973  C CA   . ASN A 1  274 ? -9.893  -3.322  13.396  1.00 92.17 274 A 1 
ATOM   1974  C C    . ASN A 1  274 ? -10.704 -3.570  12.114  1.00 92.52 274 A 1 
ATOM   1975  O O    . ASN A 1  274 ? -10.149 -3.448  11.028  1.00 91.04 274 A 1 
ATOM   1976  C CB   . ASN A 1  274 ? -9.134  -4.569  13.867  1.00 91.31 274 A 1 
ATOM   1977  C CG   . ASN A 1  274 ? -7.947  -4.225  14.757  1.00 90.56 274 A 1 
ATOM   1978  O OD1  . ASN A 1  274 ? -7.219  -3.273  14.530  1.00 83.44 274 A 1 
ATOM   1979  N ND2  . ASN A 1  274 ? -7.693  -5.019  15.775  1.00 82.72 274 A 1 
ATOM   1980  N N    . LEU A 1  275 ? -12.009 -3.837  12.209  1.00 92.87 275 A 1 
ATOM   1981  C CA   . LEU A 1  275 ? -12.893 -3.873  11.036  1.00 92.84 275 A 1 
ATOM   1982  C C    . LEU A 1  275 ? -12.942 -2.527  10.303  1.00 93.26 275 A 1 
ATOM   1983  O O    . LEU A 1  275 ? -13.040 -2.499  9.080   1.00 92.16 275 A 1 
ATOM   1984  C CB   . LEU A 1  275 ? -14.313 -4.291  11.462  1.00 92.05 275 A 1 
ATOM   1985  C CG   . LEU A 1  275 ? -14.504 -5.807  11.643  1.00 88.37 275 A 1 
ATOM   1986  C CD1  . LEU A 1  275 ? -15.821 -6.082  12.359  1.00 84.27 275 A 1 
ATOM   1987  C CD2  . LEU A 1  275 ? -14.555 -6.520  10.294  1.00 83.92 275 A 1 
ATOM   1988  N N    . PHE A 1  276 ? -12.840 -1.416  11.041  1.00 93.82 276 A 1 
ATOM   1989  C CA   . PHE A 1  276 ? -12.847 -0.059  10.496  1.00 93.93 276 A 1 
ATOM   1990  C C    . PHE A 1  276 ? -11.555 0.674   10.878  1.00 93.42 276 A 1 
ATOM   1991  O O    . PHE A 1  276 ? -11.540 1.458   11.829  1.00 90.67 276 A 1 
ATOM   1992  C CB   . PHE A 1  276 ? -14.112 0.668   10.960  1.00 93.48 276 A 1 
ATOM   1993  C CG   . PHE A 1  276 ? -15.396 -0.028  10.561  1.00 93.78 276 A 1 
ATOM   1994  C CD1  . PHE A 1  276 ? -15.856 0.033   9.237   1.00 89.83 276 A 1 
ATOM   1995  C CD2  . PHE A 1  276 ? -16.114 -0.777  11.508  1.00 90.30 276 A 1 
ATOM   1996  C CE1  . PHE A 1  276 ? -17.028 -0.639  8.862   1.00 88.78 276 A 1 
ATOM   1997  C CE2  . PHE A 1  276 ? -17.286 -1.453  11.138  1.00 88.83 276 A 1 
ATOM   1998  C CZ   . PHE A 1  276 ? -17.745 -1.385  9.813   1.00 91.02 276 A 1 
ATOM   1999  N N    . PRO A 1  277 ? -10.439 0.420   10.163  1.00 93.80 277 A 1 
ATOM   2000  C CA   . PRO A 1  277 ? -9.166  1.056   10.468  1.00 93.51 277 A 1 
ATOM   2001  C C    . PRO A 1  277 ? -9.239  2.565   10.220  1.00 93.21 277 A 1 
ATOM   2002  O O    . PRO A 1  277 ? -9.822  3.019   9.241   1.00 89.72 277 A 1 
ATOM   2003  C CB   . PRO A 1  277 ? -8.141  0.364   9.562   1.00 91.53 277 A 1 
ATOM   2004  C CG   . PRO A 1  277 ? -8.963  -0.098  8.363   1.00 90.54 277 A 1 
ATOM   2005  C CD   . PRO A 1  277 ? -10.311 -0.445  8.992   1.00 92.65 277 A 1 
ATOM   2006  N N    . SER A 1  278 ? -8.595  3.346   11.085  1.00 92.68 278 A 1 
ATOM   2007  C CA   . SER A 1  278 ? -8.557  4.811   10.943  1.00 92.01 278 A 1 
ATOM   2008  C C    . SER A 1  278 ? -7.691  5.295   9.780   1.00 92.17 278 A 1 
ATOM   2009  O O    . SER A 1  278 ? -7.829  6.436   9.351   1.00 87.67 278 A 1 
ATOM   2010  C CB   . SER A 1  278 ? -8.044  5.457   12.234  1.00 89.40 278 A 1 
ATOM   2011  O OG   . SER A 1  278 ? -8.893  5.156   13.324  1.00 77.97 278 A 1 
ATOM   2012  N N    . ASN A 1  279 ? -6.778  4.453   9.294   1.00 91.95 279 A 1 
ATOM   2013  C CA   . ASN A 1  279 ? -5.873  4.778   8.194   1.00 92.13 279 A 1 
ATOM   2014  C C    . ASN A 1  279 ? -5.540  3.493   7.417   1.00 92.47 279 A 1 
ATOM   2015  O O    . ASN A 1  279 ? -5.000  2.547   7.979   1.00 89.77 279 A 1 
ATOM   2016  C CB   . ASN A 1  279 ? -4.628  5.457   8.790   1.00 89.86 279 A 1 
ATOM   2017  C CG   . ASN A 1  279 ? -3.658  5.964   7.736   1.00 89.10 279 A 1 
ATOM   2018  O OD1  . ASN A 1  279 ? -3.415  5.346   6.717   1.00 80.86 279 A 1 
ATOM   2019  N ND2  . ASN A 1  279 ? -3.060  7.112   7.974   1.00 80.24 279 A 1 
ATOM   2020  N N    . LEU A 1  280 ? -5.836  3.483   6.123   1.00 93.16 280 A 1 
ATOM   2021  C CA   . LEU A 1  280 ? -5.632  2.302   5.275   1.00 93.24 280 A 1 
ATOM   2022  C C    . LEU A 1  280 ? -4.152  1.946   5.074   1.00 93.30 280 A 1 
ATOM   2023  O O    . LEU A 1  280 ? -3.820  0.770   4.961   1.00 91.22 280 A 1 
ATOM   2024  C CB   . LEU A 1  280 ? -6.312  2.529   3.916   1.00 92.18 280 A 1 
ATOM   2025  C CG   . LEU A 1  280 ? -7.849  2.574   3.975   1.00 90.99 280 A 1 
ATOM   2026  C CD1  . LEU A 1  280 ? -8.394  3.007   2.620   1.00 87.16 280 A 1 
ATOM   2027  C CD2  . LEU A 1  280 ? -8.448  1.214   4.332   1.00 87.00 280 A 1 
ATOM   2028  N N    . VAL A 1  281 ? -3.272  2.942   5.054   1.00 92.31 281 A 1 
ATOM   2029  C CA   . VAL A 1  281 ? -1.823  2.694   4.941   1.00 92.04 281 A 1 
ATOM   2030  C C    . VAL A 1  281 ? -1.295  2.056   6.224   1.00 91.93 281 A 1 
ATOM   2031  O O    . VAL A 1  281 ? -0.589  1.057   6.157   1.00 90.64 281 A 1 
ATOM   2032  C CB   . VAL A 1  281 ? -1.053  3.978   4.588   1.00 91.03 281 A 1 
ATOM   2033  C CG1  . VAL A 1  281 ? 0.458   3.739   4.535   1.00 85.58 281 A 1 
ATOM   2034  C CG2  . VAL A 1  281 ? -1.488  4.498   3.211   1.00 87.07 281 A 1 
ATOM   2035  N N    . VAL A 1  282 ? -1.696  2.567   7.383   1.00 92.64 282 A 1 
ATOM   2036  C CA   . VAL A 1  282 ? -1.320  1.975   8.676   1.00 91.99 282 A 1 
ATOM   2037  C C    . VAL A 1  282 ? -1.888  0.556   8.819   1.00 91.60 282 A 1 
ATOM   2038  O O    . VAL A 1  282 ? -1.174  -0.342  9.254   1.00 89.88 282 A 1 
ATOM   2039  C CB   . VAL A 1  282 ? -1.751  2.877   9.844   1.00 90.68 282 A 1 
ATOM   2040  C CG1  . VAL A 1  282 ? -1.440  2.243   11.201  1.00 85.08 282 A 1 
ATOM   2041  C CG2  . VAL A 1  282 ? -1.016  4.220   9.792   1.00 85.67 282 A 1 
ATOM   2042  N N    . ALA A 1  283 ? -3.115  0.320   8.353   1.00 93.48 283 A 1 
ATOM   2043  C CA   . ALA A 1  283 ? -3.718  -1.012  8.369   1.00 93.07 283 A 1 
ATOM   2044  C C    . ALA A 1  283 ? -2.918  -2.062  7.571   1.00 92.75 283 A 1 
ATOM   2045  O O    . ALA A 1  283 ? -3.021  -3.253  7.850   1.00 90.40 283 A 1 
ATOM   2046  C CB   . ALA A 1  283 ? -5.156  -0.910  7.845   1.00 92.34 283 A 1 
ATOM   2047  N N    . ALA A 1  284 ? -2.092  -1.635  6.617   1.00 92.75 284 A 1 
ATOM   2048  C CA   . ALA A 1  284 ? -1.230  -2.548  5.871   1.00 92.39 284 A 1 
ATOM   2049  C C    . ALA A 1  284 ? -0.059  -3.120  6.695   1.00 92.22 284 A 1 
ATOM   2050  O O    . ALA A 1  284 ? 0.554   -4.096  6.266   1.00 89.44 284 A 1 
ATOM   2051  C CB   . ALA A 1  284 ? -0.744  -1.838  4.604   1.00 91.87 284 A 1 
ATOM   2052  N N    . PHE A 1  285 ? 0.257   -2.552  7.872   1.00 91.59 285 A 1 
ATOM   2053  C CA   . PHE A 1  285 ? 1.377   -3.026  8.701   1.00 90.71 285 A 1 
ATOM   2054  C C    . PHE A 1  285 ? 1.178   -2.951  10.222  1.00 89.80 285 A 1 
ATOM   2055  O O    . PHE A 1  285 ? 1.998   -3.505  10.959  1.00 86.71 285 A 1 
ATOM   2056  C CB   . PHE A 1  285 ? 2.656   -2.294  8.281   1.00 89.66 285 A 1 
ATOM   2057  C CG   . PHE A 1  285 ? 2.669   -0.813  8.600   1.00 91.28 285 A 1 
ATOM   2058  C CD1  . PHE A 1  285 ? 2.127   0.117   7.689   1.00 88.49 285 A 1 
ATOM   2059  C CD2  . PHE A 1  285 ? 3.248   -0.356  9.799   1.00 88.67 285 A 1 
ATOM   2060  C CE1  . PHE A 1  285 ? 2.153   1.488   7.978   1.00 87.33 285 A 1 
ATOM   2061  C CE2  . PHE A 1  285 ? 3.277   1.016   10.092  1.00 87.40 285 A 1 
ATOM   2062  C CZ   . PHE A 1  285 ? 2.729   1.942   9.182   1.00 89.08 285 A 1 
ATOM   2063  N N    . ARG A 1  286 ? 0.114   -2.315  10.714  1.00 89.90 286 A 1 
ATOM   2064  C CA   . ARG A 1  286 ? -0.230  -2.267  12.141  1.00 89.96 286 A 1 
ATOM   2065  C C    . ARG A 1  286 ? -1.691  -2.639  12.375  1.00 89.85 286 A 1 
ATOM   2066  O O    . ARG A 1  286 ? -2.552  -2.403  11.533  1.00 87.72 286 A 1 
ATOM   2067  C CB   . ARG A 1  286 ? 0.053   -0.878  12.732  1.00 88.21 286 A 1 
ATOM   2068  C CG   . ARG A 1  286 ? 1.549   -0.526  12.819  1.00 84.86 286 A 1 
ATOM   2069  C CD   . ARG A 1  286 ? 1.683   0.827   13.508  1.00 83.40 286 A 1 
ATOM   2070  N NE   . ARG A 1  286 ? 3.076   1.308   13.590  1.00 79.86 286 A 1 
ATOM   2071  C CZ   . ARG A 1  286 ? 3.419   2.568   13.804  1.00 76.05 286 A 1 
ATOM   2072  N NH1  . ARG A 1  286 ? 2.542   3.516   13.935  1.00 70.35 286 A 1 
ATOM   2073  N NH2  . ARG A 1  286 ? 4.660   2.910   13.887  1.00 69.60 286 A 1 
ATOM   2074  N N    . THR A 1  287 ? -1.953  -3.171  13.568  1.00 89.23 287 A 1 
ATOM   2075  C CA   . THR A 1  287 ? -3.300  -3.469  14.046  1.00 88.89 287 A 1 
ATOM   2076  C C    . THR A 1  287 ? -3.539  -2.817  15.407  1.00 88.67 287 A 1 
ATOM   2077  O O    . THR A 1  287 ? -2.605  -2.629  16.192  1.00 86.32 287 A 1 
ATOM   2078  C CB   . THR A 1  287 ? -3.541  -4.990  14.044  1.00 87.55 287 A 1 
ATOM   2079  O OG1  . THR A 1  287 ? -4.905  -5.256  14.233  1.00 74.55 287 A 1 
ATOM   2080  C CG2  . THR A 1  287 ? -2.775  -5.750  15.122  1.00 75.39 287 A 1 
ATOM   2081  N N    . TYR A 1  288 ? -4.789  -2.451  15.681  1.00 89.59 288 A 1 
ATOM   2082  C CA   . TYR A 1  288 ? -5.164  -1.837  16.955  1.00 89.79 288 A 1 
ATOM   2083  C C    . TYR A 1  288 ? -5.236  -2.888  18.061  1.00 88.90 288 A 1 
ATOM   2084  O O    . TYR A 1  288 ? -5.837  -3.947  17.877  1.00 87.15 288 A 1 
ATOM   2085  C CB   . TYR A 1  288 ? -6.495  -1.106  16.788  1.00 89.78 288 A 1 
ATOM   2086  C CG   . TYR A 1  288 ? -6.881  -0.248  17.975  1.00 91.06 288 A 1 
ATOM   2087  C CD1  . TYR A 1  288 ? -7.487  -0.823  19.108  1.00 88.70 288 A 1 
ATOM   2088  C CD2  . TYR A 1  288 ? -6.645  1.137   17.949  1.00 89.24 288 A 1 
ATOM   2089  C CE1  . TYR A 1  288 ? -7.858  -0.023  20.201  1.00 88.17 288 A 1 
ATOM   2090  C CE2  . TYR A 1  288 ? -7.014  1.944   19.032  1.00 88.07 288 A 1 
ATOM   2091  C CZ   . TYR A 1  288 ? -7.626  1.362   20.160  1.00 89.65 288 A 1 
ATOM   2092  O OH   . TYR A 1  288 ? -8.001  2.148   21.215  1.00 88.18 288 A 1 
ATOM   2093  N N    . ALA A 1  289 ? -4.690  -2.567  19.217  1.00 87.44 289 A 1 
ATOM   2094  C CA   . ALA A 1  289 ? -4.817  -3.369  20.422  1.00 86.23 289 A 1 
ATOM   2095  C C    . ALA A 1  289 ? -5.006  -2.456  21.637  1.00 86.07 289 A 1 
ATOM   2096  O O    . ALA A 1  289 ? -4.242  -1.513  21.840  1.00 83.00 289 A 1 
ATOM   2097  C CB   . ALA A 1  289 ? -3.585  -4.265  20.567  1.00 83.67 289 A 1 
ATOM   2098  N N    . THR A 1  290 ? -6.018  -2.742  22.456  1.00 87.29 290 A 1 
ATOM   2099  C CA   . THR A 1  290 ? -6.169  -2.062  23.741  1.00 87.07 290 A 1 
ATOM   2100  C C    . THR A 1  290 ? -5.117  -2.561  24.722  1.00 86.42 290 A 1 
ATOM   2101  O O    . THR A 1  290 ? -4.914  -3.762  24.882  1.00 83.69 290 A 1 
ATOM   2102  C CB   . THR A 1  290 ? -7.578  -2.218  24.315  1.00 86.65 290 A 1 
ATOM   2103  O OG1  . THR A 1  290 ? -8.508  -1.620  23.441  1.00 75.29 290 A 1 
ATOM   2104  C CG2  . THR A 1  290 ? -7.749  -1.521  25.660  1.00 74.99 290 A 1 
ATOM   2105  N N    . ASP A 1  291 ? -4.493  -1.608  25.385  1.00 85.04 291 A 1 
ATOM   2106  C CA   . ASP A 1  291 ? -3.590  -1.800  26.506  1.00 84.42 291 A 1 
ATOM   2107  C C    . ASP A 1  291 ? -4.139  -1.034  27.723  1.00 85.74 291 A 1 
ATOM   2108  O O    . ASP A 1  291 ? -5.115  -0.293  27.593  1.00 82.99 291 A 1 
ATOM   2109  C CB   . ASP A 1  291 ? -2.195  -1.323  26.072  1.00 80.69 291 A 1 
ATOM   2110  C CG   . ASP A 1  291 ? -1.096  -1.762  27.027  1.00 73.55 291 A 1 
ATOM   2111  O OD1  . ASP A 1  291 ? -1.355  -2.663  27.853  1.00 65.70 291 A 1 
ATOM   2112  O OD2  . ASP A 1  291 ? 0.002   -1.187  26.938  1.00 67.44 291 A 1 
ATOM   2113  N N    . TYR A 1  292 ? -3.542  -1.201  28.900  1.00 84.78 292 A 1 
ATOM   2114  C CA   . TYR A 1  292 ? -4.022  -0.569  30.123  1.00 85.03 292 A 1 
ATOM   2115  C C    . TYR A 1  292 ? -2.930  0.208   30.849  1.00 84.82 292 A 1 
ATOM   2116  O O    . TYR A 1  292 ? -1.768  -0.183  30.907  1.00 81.57 292 A 1 
ATOM   2117  C CB   . TYR A 1  292 ? -4.660  -1.601  31.058  1.00 83.55 292 A 1 
ATOM   2118  C CG   . TYR A 1  292 ? -5.767  -2.415  30.423  1.00 84.62 292 A 1 
ATOM   2119  C CD1  . TYR A 1  292 ? -7.092  -1.940  30.393  1.00 80.30 292 A 1 
ATOM   2120  C CD2  . TYR A 1  292 ? -5.465  -3.649  29.826  1.00 81.07 292 A 1 
ATOM   2121  C CE1  . TYR A 1  292 ? -8.102  -2.686  29.766  1.00 79.60 292 A 1 
ATOM   2122  C CE2  . TYR A 1  292 ? -6.465  -4.400  29.192  1.00 79.22 292 A 1 
ATOM   2123  C CZ   . TYR A 1  292 ? -7.783  -3.914  29.158  1.00 82.56 292 A 1 
ATOM   2124  O OH   . TYR A 1  292 ? -8.745  -4.645  28.522  1.00 80.69 292 A 1 
ATOM   2125  N N    . ARG A 1  293 ? -3.358  1.296   31.482  1.00 82.82 293 A 1 
ATOM   2126  C CA   . ARG A 1  293 ? -2.617  1.982   32.530  1.00 82.06 293 A 1 
ATOM   2127  C C    . ARG A 1  293 ? -3.215  1.589   33.874  1.00 82.58 293 A 1 
ATOM   2128  O O    . ARG A 1  293 ? -4.379  1.876   34.130  1.00 80.67 293 A 1 
ATOM   2129  C CB   . ARG A 1  293 ? -2.672  3.494   32.262  1.00 79.60 293 A 1 
ATOM   2130  C CG   . ARG A 1  293 ? -1.890  4.315   33.288  1.00 73.20 293 A 1 
ATOM   2131  C CD   . ARG A 1  293 ? -1.989  5.796   32.923  1.00 73.30 293 A 1 
ATOM   2132  N NE   . ARG A 1  293 ? -1.252  6.644   33.875  1.00 66.95 293 A 1 
ATOM   2133  C CZ   . ARG A 1  293 ? -1.343  7.955   33.995  1.00 62.29 293 A 1 
ATOM   2134  N NH1  . ARG A 1  293 ? -2.104  8.670   33.224  1.00 57.28 293 A 1 
ATOM   2135  N NH2  . ARG A 1  293 ? -0.675  8.582   34.903  1.00 53.97 293 A 1 
ATOM   2136  N N    . GLU A 1  294 ? -2.415  0.952   34.722  1.00 82.51 294 A 1 
ATOM   2137  C CA   . GLU A 1  294 ? -2.815  0.664   36.098  1.00 81.21 294 A 1 
ATOM   2138  C C    . GLU A 1  294 ? -2.544  1.875   36.989  1.00 81.91 294 A 1 
ATOM   2139  O O    . GLU A 1  294 ? -1.421  2.375   37.049  1.00 78.98 294 A 1 
ATOM   2140  C CB   . GLU A 1  294 ? -2.097  -0.570  36.654  1.00 77.63 294 A 1 
ATOM   2141  C CG   . GLU A 1  294 ? -2.560  -1.877  36.002  1.00 69.27 294 A 1 
ATOM   2142  C CD   . GLU A 1  294 ? -2.115  -3.114  36.792  1.00 66.80 294 A 1 
ATOM   2143  O OE1  . GLU A 1  294 ? -2.826  -4.138  36.730  1.00 61.39 294 A 1 
ATOM   2144  O OE2  . GLU A 1  294 ? -1.094  -3.068  37.515  1.00 64.38 294 A 1 
ATOM   2145  N N    . VAL A 1  295 ? -3.569  2.304   37.709  1.00 80.35 295 A 1 
ATOM   2146  C CA   . VAL A 1  295 ? -3.477  3.377   38.697  1.00 79.23 295 A 1 
ATOM   2147  C C    . VAL A 1  295 ? -3.915  2.822   40.046  1.00 79.66 295 A 1 
ATOM   2148  O O    . VAL A 1  295 ? -4.989  2.235   40.175  1.00 75.75 295 A 1 
ATOM   2149  C CB   . VAL A 1  295 ? -4.323  4.593   38.280  1.00 75.59 295 A 1 
ATOM   2150  C CG1  . VAL A 1  295 ? -4.200  5.718   39.299  1.00 67.06 295 A 1 
ATOM   2151  C CG2  . VAL A 1  295 ? -3.870  5.151   36.925  1.00 67.87 295 A 1 
ATOM   2152  N N    . THR A 1  296 ? -3.077  3.008   41.066  1.00 78.60 296 A 1 
ATOM   2153  C CA   . THR A 1  296 ? -3.426  2.616   42.432  1.00 76.96 296 A 1 
ATOM   2154  C C    . THR A 1  296 ? -4.063  3.779   43.172  1.00 77.57 296 A 1 
ATOM   2155  O O    . THR A 1  296 ? -3.395  4.773   43.453  1.00 72.48 296 A 1 
ATOM   2156  C CB   . THR A 1  296 ? -2.218  2.101   43.213  1.00 72.21 296 A 1 
ATOM   2157  O OG1  . THR A 1  296 ? -1.101  2.940   43.057  1.00 62.95 296 A 1 
ATOM   2158  C CG2  . THR A 1  296 ? -1.810  0.704   42.761  1.00 61.12 296 A 1 
ATOM   2159  N N    . HIS A 1  297 ? -5.315  3.624   43.559  1.00 75.54 297 A 1 
ATOM   2160  C CA   . HIS A 1  297 ? -5.994  4.560   44.448  1.00 73.60 297 A 1 
ATOM   2161  C C    . HIS A 1  297 ? -5.900  4.070   45.891  1.00 73.57 297 A 1 
ATOM   2162  O O    . HIS A 1  297 ? -6.235  2.929   46.203  1.00 67.96 297 A 1 
ATOM   2163  C CB   . HIS A 1  297 ? -7.447  4.741   44.012  1.00 69.76 297 A 1 
ATOM   2164  C CG   . HIS A 1  297 ? -7.570  5.356   42.647  1.00 66.84 297 A 1 
ATOM   2165  N ND1  . HIS A 1  297 ? -7.354  6.688   42.336  1.00 58.21 297 A 1 
ATOM   2166  C CD2  . HIS A 1  297 ? -7.915  4.706   41.497  1.00 58.84 297 A 1 
ATOM   2167  C CE1  . HIS A 1  297 ? -7.587  6.825   41.023  1.00 57.40 297 A 1 
ATOM   2168  N NE2  . HIS A 1  297 ? -7.922  5.647   40.488  1.00 57.45 297 A 1 
ATOM   2169  N N    . ASN A 1  298 ? -5.475  4.960   46.788  1.00 69.73 298 A 1 
ATOM   2170  C CA   . ASN A 1  298 ? -5.660  4.749   48.218  1.00 67.54 298 A 1 
ATOM   2171  C C    . ASN A 1  298 ? -7.043  5.282   48.591  1.00 67.42 298 A 1 
ATOM   2172  O O    . ASN A 1  298 ? -7.278  6.487   48.551  1.00 61.43 298 A 1 
ATOM   2173  C CB   . ASN A 1  298 ? -4.551  5.454   49.004  1.00 61.97 298 A 1 
ATOM   2174  C CG   . ASN A 1  298 ? -3.205  4.759   48.909  1.00 56.21 298 A 1 
ATOM   2175  O OD1  . ASN A 1  298 ? -3.077  3.570   48.700  1.00 50.55 298 A 1 
ATOM   2176  N ND2  . ASN A 1  298 ? -2.137  5.500   49.113  1.00 50.23 298 A 1 
ATOM   2177  N N    . THR A 1  299 ? -7.944  4.392   48.962  1.00 65.30 299 A 1 
ATOM   2178  C CA   . THR A 1  299 ? -9.190  4.834   49.587  1.00 63.66 299 A 1 
ATOM   2179  C C    . THR A 1  299 ? -8.917  5.307   51.014  1.00 64.61 299 A 1 
ATOM   2180  O O    . THR A 1  299 ? -7.975  4.861   51.669  1.00 58.56 299 A 1 
ATOM   2181  C CB   . THR A 1  299 ? -10.267 3.748   49.557  1.00 57.71 299 A 1 
ATOM   2182  O OG1  . THR A 1  299 ? -9.787  2.553   50.095  1.00 52.07 299 A 1 
ATOM   2183  C CG2  . THR A 1  299 ? -10.733 3.455   48.131  1.00 50.20 299 A 1 
ATOM   2184  N N    . SER A 1  300 ? -9.750  6.203   51.508  1.00 61.11 300 A 1 
ATOM   2185  C CA   . SER A 1  300 ? -9.630  6.758   52.864  1.00 60.78 300 A 1 
ATOM   2186  C C    . SER A 1  300 ? -9.672  5.706   53.978  1.00 61.25 300 A 1 
ATOM   2187  O O    . SER A 1  300 ? -9.155  5.934   55.063  1.00 56.82 300 A 1 
ATOM   2188  C CB   . SER A 1  300 ? -10.754 7.768   53.088  1.00 56.80 300 A 1 
ATOM   2189  O OG   . SER A 1  300 ? -12.007 7.198   52.761  1.00 51.77 300 A 1 
ATOM   2190  N N    . THR A 1  301 ? -10.253 4.549   53.712  1.00 62.01 301 A 1 
ATOM   2191  C CA   . THR A 1  301 ? -10.285 3.393   54.620  1.00 61.83 301 A 1 
ATOM   2192  C C    . THR A 1  301 ? -9.031  2.512   54.544  1.00 62.28 301 A 1 
ATOM   2193  O O    . THR A 1  301 ? -9.024  1.415   55.099  1.00 56.69 301 A 1 
ATOM   2194  C CB   . THR A 1  301 ? -11.538 2.551   54.359  1.00 58.08 301 A 1 
ATOM   2195  O OG1  . THR A 1  301 ? -11.662 2.268   52.981  1.00 53.41 301 A 1 
ATOM   2196  C CG2  . THR A 1  301 ? -12.808 3.284   54.778  1.00 51.85 301 A 1 
ATOM   2197  N N    . GLY A 1  302 ? -7.993  2.947   53.843  1.00 64.35 302 A 1 
ATOM   2198  C CA   . GLY A 1  302 ? -6.751  2.188   53.666  1.00 64.31 302 A 1 
ATOM   2199  C C    . GLY A 1  302 ? -6.828  1.058   52.635  1.00 66.57 302 A 1 
ATOM   2200  O O    . GLY A 1  302 ? -5.813  0.414   52.362  1.00 60.88 302 A 1 
ATOM   2201  N N    . ASN A 1  303 ? -8.000  0.817   52.049  1.00 65.14 303 A 1 
ATOM   2202  C CA   . ASN A 1  303 ? -8.126  -0.156  50.972  1.00 64.92 303 A 1 
ATOM   2203  C C    . ASN A 1  303 ? -7.507  0.389   49.689  1.00 66.31 303 A 1 
ATOM   2204  O O    . ASN A 1  303 ? -7.829  1.480   49.221  1.00 62.49 303 A 1 
ATOM   2205  C CB   . ASN A 1  303 ? -9.588  -0.574  50.780  1.00 59.73 303 A 1 
ATOM   2206  C CG   . ASN A 1  303 ? -10.034 -1.627  51.782  1.00 54.26 303 A 1 
ATOM   2207  O OD1  . ASN A 1  303 ? -9.248  -2.309  52.409  1.00 49.27 303 A 1 
ATOM   2208  N ND2  . ASN A 1  303 ? -11.326 -1.819  51.921  1.00 49.34 303 A 1 
ATOM   2209  N N    . ILE A 1  304 ? -6.624  -0.413  49.120  1.00 68.30 304 A 1 
ATOM   2210  C CA   . ILE A 1  304 ? -5.973  -0.110  47.853  1.00 68.99 304 A 1 
ATOM   2211  C C    . ILE A 1  304 ? -6.862  -0.642  46.739  1.00 71.58 304 A 1 
ATOM   2212  O O    . ILE A 1  304 ? -7.132  -1.840  46.680  1.00 67.38 304 A 1 
ATOM   2213  C CB   . ILE A 1  304 ? -4.573  -0.745  47.814  1.00 63.80 304 A 1 
ATOM   2214  C CG1  . ILE A 1  304 ? -3.685  -0.229  48.977  1.00 57.50 304 A 1 
ATOM   2215  C CG2  . ILE A 1  304 ? -3.924  -0.450  46.456  1.00 54.95 304 A 1 
ATOM   2216  C CD1  . ILE A 1  304 ? -2.535  -1.176  49.310  1.00 51.21 304 A 1 
ATOM   2217  N N    . THR A 1  305 ? -7.280  0.241   45.842  1.00 73.26 305 A 1 
ATOM   2218  C CA   . THR A 1  305 ? -8.014  -0.140  44.637  1.00 73.89 305 A 1 
ATOM   2219  C C    . THR A 1  305 ? -7.136  0.087   43.415  1.00 75.91 305 A 1 
ATOM   2220  O O    . THR A 1  305 ? -6.545  1.155   43.256  1.00 72.35 305 A 1 
ATOM   2221  C CB   . THR A 1  305 ? -9.347  0.602   44.521  1.00 68.67 305 A 1 
ATOM   2222  O OG1  . THR A 1  305 ? -9.181  1.990   44.706  1.00 59.80 305 A 1 
ATOM   2223  C CG2  . THR A 1  305 ? -10.334 0.129   45.589  1.00 57.85 305 A 1 
ATOM   2224  N N    . LEU A 1  306 ? -7.042  -0.931  42.564  1.00 76.06 306 A 1 
ATOM   2225  C CA   . LEU A 1  306 ? -6.397  -0.844  41.261  1.00 76.25 306 A 1 
ATOM   2226  C C    . LEU A 1  306 ? -7.445  -0.492  40.211  1.00 78.24 306 A 1 
ATOM   2227  O O    . LEU A 1  306 ? -8.409  -1.234  40.032  1.00 75.22 306 A 1 
ATOM   2228  C CB   . LEU A 1  306 ? -5.683  -2.173  40.956  1.00 71.91 306 A 1 
ATOM   2229  C CG   . LEU A 1  306 ? -4.195  -2.141  41.336  1.00 64.33 306 A 1 
ATOM   2230  C CD1  . LEU A 1  306 ? -3.737  -3.465  41.927  1.00 59.08 306 A 1 
ATOM   2231  C CD2  . LEU A 1  306 ? -3.338  -1.849  40.107  1.00 58.55 306 A 1 
ATOM   2232  N N    . GLU A 1  307 ? -7.245  0.625   39.533  1.00 78.90 307 A 1 
ATOM   2233  C CA   . GLU A 1  307 ? -8.030  0.995   38.359  1.00 79.79 307 A 1 
ATOM   2234  C C    . GLU A 1  307 ? -7.211  0.680   37.107  1.00 81.23 307 A 1 
ATOM   2235  O O    . GLU A 1  307 ? -6.084  1.149   36.963  1.00 79.39 307 A 1 
ATOM   2236  C CB   . GLU A 1  307 ? -8.431  2.477   38.435  1.00 77.18 307 A 1 
ATOM   2237  C CG   . GLU A 1  307 ? -9.342  2.900   37.273  1.00 70.17 307 A 1 
ATOM   2238  C CD   . GLU A 1  307 ? -9.744  4.384   37.290  1.00 67.74 307 A 1 
ATOM   2239  O OE1  . GLU A 1  307 ? -10.620 4.751   36.482  1.00 61.59 307 A 1 
ATOM   2240  O OE2  . GLU A 1  307 ? -9.179  5.166   38.083  1.00 65.04 307 A 1 
ATOM   2241  N N    . LYS A 1  308 ? -7.782  -0.105  36.190  1.00 82.31 308 A 1 
ATOM   2242  C CA   . LYS A 1  308 ? -7.236  -0.316  34.850  1.00 83.25 308 A 1 
ATOM   2243  C C    . LYS A 1  308 ? -7.877  0.683   33.895  1.00 84.58 308 A 1 
ATOM   2244  O O    . LYS A 1  308 ? -9.082  0.630   33.660  1.00 82.31 308 A 1 
ATOM   2245  C CB   . LYS A 1  308 ? -7.498  -1.746  34.373  1.00 79.99 308 A 1 
ATOM   2246  C CG   . LYS A 1  308 ? -6.711  -2.819  35.139  1.00 73.60 308 A 1 
ATOM   2247  C CD   . LYS A 1  308 ? -7.035  -4.173  34.507  1.00 72.30 308 A 1 
ATOM   2248  C CE   . LYS A 1  308 ? -6.373  -5.343  35.214  1.00 64.98 308 A 1 
ATOM   2249  N NZ   . LYS A 1  308 ? -6.793  -6.612  34.571  1.00 60.50 308 A 1 
ATOM   2250  N N    . ILE A 1  309 ? -7.073  1.567   33.336  1.00 83.67 309 A 1 
ATOM   2251  C CA   . ILE A 1  309 ? -7.524  2.544   32.345  1.00 83.53 309 A 1 
ATOM   2252  C C    . ILE A 1  309 ? -7.136  2.030   30.957  1.00 84.89 309 A 1 
ATOM   2253  O O    . ILE A 1  309 ? -5.941  1.902   30.693  1.00 83.04 309 A 1 
ATOM   2254  C CB   . ILE A 1  309 ? -6.929  3.934   32.634  1.00 81.19 309 A 1 
ATOM   2255  C CG1  . ILE A 1  309 ? -7.307  4.415   34.057  1.00 75.48 309 A 1 
ATOM   2256  C CG2  . ILE A 1  309 ? -7.415  4.930   31.573  1.00 74.06 309 A 1 
ATOM   2257  C CD1  . ILE A 1  309 ? -6.643  5.727   34.475  1.00 69.26 309 A 1 
ATOM   2258  N N    . PRO A 1  310 ? -8.093  1.749   30.056  1.00 86.42 310 A 1 
ATOM   2259  C CA   . PRO A 1  310 ? -7.775  1.302   28.705  1.00 86.74 310 A 1 
ATOM   2260  C C    . PRO A 1  310 ? -7.096  2.415   27.899  1.00 87.14 310 A 1 
ATOM   2261  O O    . PRO A 1  310 ? -7.527  3.572   27.906  1.00 84.88 310 A 1 
ATOM   2262  C CB   . PRO A 1  310 ? -9.105  0.856   28.095  1.00 84.66 310 A 1 
ATOM   2263  C CG   . PRO A 1  310 ? -10.139 1.686   28.847  1.00 82.98 310 A 1 
ATOM   2264  C CD   . PRO A 1  310 ? -9.529  1.830   30.238  1.00 86.17 310 A 1 
ATOM   2265  N N    . ILE A 1  311 ? -6.036  2.045   27.179  1.00 85.50 311 A 1 
ATOM   2266  C CA   . ILE A 1  311 ? -5.273  2.917   26.287  1.00 85.19 311 A 1 
ATOM   2267  C C    . ILE A 1  311 ? -5.224  2.256   24.910  1.00 85.81 311 A 1 
ATOM   2268  O O    . ILE A 1  311 ? -4.878  1.087   24.788  1.00 82.73 311 A 1 
ATOM   2269  C CB   . ILE A 1  311 ? -3.856  3.187   26.843  1.00 82.37 311 A 1 
ATOM   2270  C CG1  . ILE A 1  311 ? -3.911  3.817   28.256  1.00 73.68 311 A 1 
ATOM   2271  C CG2  . ILE A 1  311 ? -3.075  4.108   25.887  1.00 71.10 311 A 1 
ATOM   2272  C CD1  . ILE A 1  311 ? -2.543  3.969   28.924  1.00 67.28 311 A 1 
ATOM   2273  N N    . GLY A 1  312 ? -5.549  3.006   23.860  1.00 86.38 312 A 1 
ATOM   2274  C CA   . GLY A 1  312 ? -5.415  2.522   22.493  1.00 86.26 312 A 1 
ATOM   2275  C C    . GLY A 1  312 ? -3.961  2.517   22.037  1.00 87.04 312 A 1 
ATOM   2276  O O    . GLY A 1  312 ? -3.294  3.550   22.087  1.00 83.69 312 A 1 
ATOM   2277  N N    . THR A 1  313 ? -3.498  1.372   21.559  1.00 86.55 313 A 1 
ATOM   2278  C CA   . THR A 1  313 ? -2.165  1.193   20.983  1.00 86.02 313 A 1 
ATOM   2279  C C    . THR A 1  313 ? -2.274  0.599   19.584  1.00 87.12 313 A 1 
ATOM   2280  O O    . THR A 1  313 ? -3.281  -0.004  19.225  1.00 84.51 313 A 1 
ATOM   2281  C CB   . THR A 1  313 ? -1.272  0.304   21.867  1.00 82.90 313 A 1 
ATOM   2282  O OG1  . THR A 1  313 ? -1.692  -1.030  21.854  1.00 71.06 313 A 1 
ATOM   2283  C CG2  . THR A 1  313 ? -1.260  0.740   23.323  1.00 70.58 313 A 1 
ATOM   2284  N N    . GLU A 1  314 ? -1.227  0.778   18.781  1.00 86.98 314 A 1 
ATOM   2285  C CA   . GLU A 1  314 ? -1.078  0.082   17.511  1.00 86.42 314 A 1 
ATOM   2286  C C    . GLU A 1  314 ? 0.185   -0.774  17.564  1.00 86.26 314 A 1 
ATOM   2287  O O    . GLU A 1  314 ? 1.283   -0.271  17.785  1.00 83.37 314 A 1 
ATOM   2288  C CB   . GLU A 1  314 ? -1.046  1.059   16.334  1.00 85.08 314 A 1 
ATOM   2289  C CG   . GLU A 1  314 ? -2.395  1.761   16.129  1.00 80.12 314 A 1 
ATOM   2290  C CD   . GLU A 1  314 ? -2.451  2.577   14.835  1.00 75.80 314 A 1 
ATOM   2291  O OE1  . GLU A 1  314 ? -3.578  2.820   14.354  1.00 68.33 314 A 1 
ATOM   2292  O OE2  . GLU A 1  314 ? -1.377  2.948   14.309  1.00 69.29 314 A 1 
ATOM   2293  N N    . ILE A 1  315 ? 0.006   -2.071  17.364  1.00 85.09 315 A 1 
ATOM   2294  C CA   . ILE A 1  315 ? 1.085   -3.050  17.359  1.00 84.42 315 A 1 
ATOM   2295  C C    . ILE A 1  315 ? 1.460   -3.410  15.923  1.00 85.46 315 A 1 
ATOM   2296  O O    . ILE A 1  315 ? 0.617   -3.384  15.022  1.00 83.60 315 A 1 
ATOM   2297  C CB   . ILE A 1  315 ? 0.726   -4.288  18.212  1.00 81.52 315 A 1 
ATOM   2298  C CG1  . ILE A 1  315 ? -0.543  -5.007  17.708  1.00 73.68 315 A 1 
ATOM   2299  C CG2  . ILE A 1  315 ? 0.593   -3.873  19.686  1.00 70.89 315 A 1 
ATOM   2300  C CD1  . ILE A 1  315 ? -0.841  -6.327  18.428  1.00 67.24 315 A 1 
ATOM   2301  N N    . GLU A 1  316 ? 2.719   -3.759  15.700  1.00 85.81 316 A 1 
ATOM   2302  C CA   . GLU A 1  316 ? 3.197   -4.202  14.395  1.00 84.62 316 A 1 
ATOM   2303  C C    . GLU A 1  316 ? 2.500   -5.510  13.978  1.00 84.18 316 A 1 
ATOM   2304  O O    . GLU A 1  316 ? 2.426   -6.470  14.744  1.00 79.70 316 A 1 
ATOM   2305  C CB   . GLU A 1  316 ? 4.725   -4.373  14.404  1.00 83.09 316 A 1 
ATOM   2306  C CG   . GLU A 1  316 ? 5.517   -3.077  14.662  1.00 75.84 316 A 1 
ATOM   2307  C CD   . GLU A 1  316 ? 5.507   -2.058  13.503  1.00 71.00 316 A 1 
ATOM   2308  O OE1  . GLU A 1  316 ? 5.870   -0.883  13.736  1.00 63.67 316 A 1 
ATOM   2309  O OE2  . GLU A 1  316 ? 5.184   -2.428  12.357  1.00 64.18 316 A 1 
ATOM   2310  N N    . GLY A 1  317 ? 2.003   -5.539  12.754  1.00 85.33 317 A 1 
ATOM   2311  C CA   . GLY A 1  317 ? 1.257   -6.660  12.202  1.00 85.71 317 A 1 
ATOM   2312  C C    . GLY A 1  317 ? 0.130   -6.164  11.299  1.00 87.22 317 A 1 
ATOM   2313  O O    . GLY A 1  317 ? -0.631  -5.274  11.662  1.00 84.68 317 A 1 
ATOM   2314  N N    . MET A 1  318 ? 0.008   -6.744  10.109  1.00 88.62 318 A 1 
ATOM   2315  C CA   . MET A 1  318 ? -0.995  -6.326  9.129   1.00 89.60 318 A 1 
ATOM   2316  C C    . MET A 1  318 ? -2.416  -6.555  9.650   1.00 89.92 318 A 1 
ATOM   2317  O O    . MET A 1  318 ? -2.769  -7.671  10.028  1.00 87.39 318 A 1 
ATOM   2318  C CB   . MET A 1  318 ? -0.753  -7.090  7.824   1.00 88.34 318 A 1 
ATOM   2319  C CG   . MET A 1  318 ? -1.612  -6.587  6.660   1.00 85.09 318 A 1 
ATOM   2320  S SD   . MET A 1  318 ? -1.486  -7.591  5.145   1.00 83.14 318 A 1 
ATOM   2321  C CE   . MET A 1  318 ? 0.292   -7.530  4.827   1.00 74.84 318 A 1 
ATOM   2322  N N    . ASN A 1  319 ? -3.255  -5.520  9.595   1.00 91.54 319 A 1 
ATOM   2323  C CA   . ASN A 1  319 ? -4.684  -5.624  9.886   1.00 91.82 319 A 1 
ATOM   2324  C C    . ASN A 1  319 ? -5.425  -6.227  8.681   1.00 92.07 319 A 1 
ATOM   2325  O O    . ASN A 1  319 ? -6.093  -5.525  7.914   1.00 90.56 319 A 1 
ATOM   2326  C CB   . ASN A 1  319 ? -5.223  -4.251  10.317  1.00 91.08 319 A 1 
ATOM   2327  C CG   . ASN A 1  319 ? -6.700  -4.290  10.688  1.00 91.24 319 A 1 
ATOM   2328  O OD1  . ASN A 1  319 ? -7.368  -5.316  10.677  1.00 84.64 319 A 1 
ATOM   2329  N ND2  . ASN A 1  319 ? -7.257  -3.148  11.013  1.00 84.71 319 A 1 
ATOM   2330  N N    . ILE A 1  320 ? -5.287  -7.530  8.509   1.00 90.33 320 A 1 
ATOM   2331  C CA   . ILE A 1  320 ? -5.896  -8.247  7.382   1.00 90.16 320 A 1 
ATOM   2332  C C    . ILE A 1  320 ? -7.422  -8.113  7.415   1.00 90.74 320 A 1 
ATOM   2333  O O    . ILE A 1  320 ? -8.038  -7.909  6.378   1.00 89.48 320 A 1 
ATOM   2334  C CB   . ILE A 1  320 ? -5.454  -9.730  7.354   1.00 88.32 320 A 1 
ATOM   2335  C CG1  . ILE A 1  320 ? -3.914  -9.857  7.374   1.00 79.81 320 A 1 
ATOM   2336  C CG2  . ILE A 1  320 ? -6.021  -10.421 6.101   1.00 78.51 320 A 1 
ATOM   2337  C CD1  . ILE A 1  320 ? -3.395  -11.297 7.429   1.00 73.35 320 A 1 
ATOM   2338  N N    . LEU A 1  321 ? -8.031  -8.155  8.597   1.00 90.97 321 A 1 
ATOM   2339  C CA   . LEU A 1  321 ? -9.481  -8.048  8.764   1.00 90.45 321 A 1 
ATOM   2340  C C    . LEU A 1  321 ? -10.028 -6.717  8.224   1.00 90.87 321 A 1 
ATOM   2341  O O    . LEU A 1  321 ? -11.003 -6.705  7.471   1.00 89.80 321 A 1 
ATOM   2342  C CB   . LEU A 1  321 ? -9.801  -8.230  10.261  1.00 88.88 321 A 1 
ATOM   2343  C CG   . LEU A 1  321 ? -11.309 -8.222  10.579  1.00 83.85 321 A 1 
ATOM   2344  C CD1  . LEU A 1  321 ? -12.011 -9.445  10.003  1.00 79.74 321 A 1 
ATOM   2345  C CD2  . LEU A 1  321 ? -11.509 -8.217  12.091  1.00 79.43 321 A 1 
ATOM   2346  N N    . GLY A 1  322 ? -9.381  -5.609  8.565   1.00 92.34 322 A 1 
ATOM   2347  C CA   . GLY A 1  322 ? -9.760  -4.288  8.063   1.00 92.83 322 A 1 
ATOM   2348  C C    . GLY A 1  322 ? -9.570  -4.148  6.553   1.00 93.63 322 A 1 
ATOM   2349  O O    . GLY A 1  322 ? -10.437 -3.617  5.861   1.00 92.19 322 A 1 
ATOM   2350  N N    . LEU A 1  323 ? -8.474  -4.691  6.018   1.00 93.82 323 A 1 
ATOM   2351  C CA   . LEU A 1  323 ? -8.211  -4.698  4.577   1.00 94.06 323 A 1 
ATOM   2352  C C    . LEU A 1  323 ? -9.209  -5.576  3.811   1.00 94.26 323 A 1 
ATOM   2353  O O    . LEU A 1  323 ? -9.666  -5.184  2.742   1.00 93.22 323 A 1 
ATOM   2354  C CB   . LEU A 1  323 ? -6.768  -5.155  4.317   1.00 93.55 323 A 1 
ATOM   2355  C CG   . LEU A 1  323 ? -5.682  -4.183  4.825   1.00 92.20 323 A 1 
ATOM   2356  C CD1  . LEU A 1  323 ? -4.310  -4.817  4.610   1.00 88.80 323 A 1 
ATOM   2357  C CD2  . LEU A 1  323 ? -5.709  -2.841  4.094   1.00 88.30 323 A 1 
ATOM   2358  N N    . VAL A 1  324 ? -9.582  -6.727  4.364   1.00 93.51 324 A 1 
ATOM   2359  C CA   . VAL A 1  324 ? -10.605 -7.617  3.796   1.00 93.28 324 A 1 
ATOM   2360  C C    . VAL A 1  324 ? -11.956 -6.909  3.722   1.00 93.47 324 A 1 
ATOM   2361  O O    . VAL A 1  324 ? -12.585 -6.904  2.664   1.00 92.66 324 A 1 
ATOM   2362  C CB   . VAL A 1  324 ? -10.689 -8.925  4.612   1.00 92.38 324 A 1 
ATOM   2363  C CG1  . VAL A 1  324 ? -11.965 -9.733  4.344   1.00 88.53 324 A 1 
ATOM   2364  C CG2  . VAL A 1  324 ? -9.513  -9.841  4.267   1.00 89.27 324 A 1 
ATOM   2365  N N    . LEU A 1  325 ? -12.390 -6.270  4.802   1.00 93.78 325 A 1 
ATOM   2366  C CA   . LEU A 1  325 ? -13.654 -5.539  4.796   1.00 94.02 325 A 1 
ATOM   2367  C C    . LEU A 1  325 ? -13.625 -4.371  3.807   1.00 94.18 325 A 1 
ATOM   2368  O O    . LEU A 1  325 ? -14.565 -4.209  3.031   1.00 93.30 325 A 1 
ATOM   2369  C CB   . LEU A 1  325 ? -14.005 -5.080  6.221   1.00 93.56 325 A 1 
ATOM   2370  C CG   . LEU A 1  325 ? -15.366 -4.346  6.297   1.00 91.89 325 A 1 
ATOM   2371  C CD1  . LEU A 1  325 ? -16.532 -5.226  5.846   1.00 85.76 325 A 1 
ATOM   2372  C CD2  . LEU A 1  325 ? -15.641 -3.911  7.735   1.00 85.82 325 A 1 
ATOM   2373  N N    . PHE A 1  326 ? -12.545 -3.594  3.786   1.00 94.98 326 A 1 
ATOM   2374  C CA   . PHE A 1  326 ? -12.405 -2.483  2.848   1.00 95.19 326 A 1 
ATOM   2375  C C    . PHE A 1  326 ? -12.423 -2.955  1.389   1.00 95.23 326 A 1 
ATOM   2376  O O    . PHE A 1  326 ? -13.154 -2.394  0.576   1.00 94.64 326 A 1 
ATOM   2377  C CB   . PHE A 1  326 ? -11.129 -1.693  3.151   1.00 95.10 326 A 1 
ATOM   2378  C CG   . PHE A 1  326 ? -10.939 -0.534  2.192   1.00 94.75 326 A 1 
ATOM   2379  C CD1  . PHE A 1  326 ? -10.052 -0.643  1.107   1.00 91.52 326 A 1 
ATOM   2380  C CD2  . PHE A 1  326 ? -11.714 0.632   2.337   1.00 91.97 326 A 1 
ATOM   2381  C CE1  . PHE A 1  326 ? -9.934  0.407   0.183   1.00 90.51 326 A 1 
ATOM   2382  C CE2  . PHE A 1  326 ? -11.600 1.685   1.410   1.00 90.55 326 A 1 
ATOM   2383  C CZ   . PHE A 1  326 ? -10.708 1.568   0.336   1.00 91.75 326 A 1 
ATOM   2384  N N    . ALA A 1  327 ? -11.681 -4.007  1.057   1.00 95.36 327 A 1 
ATOM   2385  C CA   . ALA A 1  327 ? -11.660 -4.564  -0.289  1.00 95.33 327 A 1 
ATOM   2386  C C    . ALA A 1  327 ? -13.034 -5.110  -0.712  1.00 95.23 327 A 1 
ATOM   2387  O O    . ALA A 1  327 ? -13.460 -4.896  -1.846  1.00 93.82 327 A 1 
ATOM   2388  C CB   . ALA A 1  327 ? -10.573 -5.640  -0.346  1.00 95.00 327 A 1 
ATOM   2389  N N    . LEU A 1  328 ? -13.757 -5.745  0.203   1.00 94.91 328 A 1 
ATOM   2390  C CA   . LEU A 1  328 ? -15.113 -6.236  -0.041  1.00 94.37 328 A 1 
ATOM   2391  C C    . LEU A 1  328 ? -16.072 -5.088  -0.377  1.00 94.51 328 A 1 
ATOM   2392  O O    . LEU A 1  328 ? -16.732 -5.123  -1.415  1.00 93.25 328 A 1 
ATOM   2393  C CB   . LEU A 1  328 ? -15.581 -7.029  1.194   1.00 93.34 328 A 1 
ATOM   2394  C CG   . LEU A 1  328 ? -17.022 -7.574  1.089   1.00 88.19 328 A 1 
ATOM   2395  C CD1  . LEU A 1  328 ? -17.148 -8.639  0.012   1.00 81.46 328 A 1 
ATOM   2396  C CD2  . LEU A 1  328 ? -17.428 -8.198  2.424   1.00 81.33 328 A 1 
ATOM   2397  N N    . VAL A 1  329 ? -16.140 -4.063  0.470   1.00 95.00 329 A 1 
ATOM   2398  C CA   . VAL A 1  329 ? -17.056 -2.936  0.245   1.00 94.88 329 A 1 
ATOM   2399  C C    . VAL A 1  329 ? -16.655 -2.099  -0.967  1.00 94.97 329 A 1 
ATOM   2400  O O    . VAL A 1  329 ? -17.534 -1.604  -1.668  1.00 93.29 329 A 1 
ATOM   2401  C CB   . VAL A 1  329 ? -17.248 -2.053  1.495   1.00 93.64 329 A 1 
ATOM   2402  C CG1  . VAL A 1  329 ? -17.827 -2.868  2.651   1.00 85.16 329 A 1 
ATOM   2403  C CG2  . VAL A 1  329 ? -15.977 -1.357  1.969   1.00 85.08 329 A 1 
ATOM   2404  N N    . LEU A 1  330 ? -15.360 -1.996  -1.278  1.00 95.08 330 A 1 
ATOM   2405  C CA   . LEU A 1  330 ? -14.875 -1.357  -2.497  1.00 95.20 330 A 1 
ATOM   2406  C C    . LEU A 1  330 ? -15.319 -2.130  -3.745  1.00 95.06 330 A 1 
ATOM   2407  O O    . LEU A 1  330 ? -15.826 -1.520  -4.678  1.00 93.80 330 A 1 
ATOM   2408  C CB   . LEU A 1  330 ? -13.345 -1.211  -2.420  1.00 94.87 330 A 1 
ATOM   2409  C CG   . LEU A 1  330 ? -12.720 -0.500  -3.641  1.00 94.16 330 A 1 
ATOM   2410  C CD1  . LEU A 1  330 ? -13.198 0.940   -3.784  1.00 90.17 330 A 1 
ATOM   2411  C CD2  . LEU A 1  330 ? -11.199 -0.482  -3.500  1.00 90.34 330 A 1 
ATOM   2412  N N    . GLY A 1  331 ? -15.208 -3.453  -3.745  1.00 94.86 331 A 1 
ATOM   2413  C CA   . GLY A 1  331 ? -15.696 -4.286  -4.844  1.00 94.53 331 A 1 
ATOM   2414  C C    . GLY A 1  331 ? -17.202 -4.136  -5.083  1.00 94.65 331 A 1 
ATOM   2415  O O    . GLY A 1  331 ? -17.639 -3.977  -6.223  1.00 93.12 331 A 1 
ATOM   2416  N N    . VAL A 1  332 ? -17.996 -4.096  -4.011  1.00 94.66 332 A 1 
ATOM   2417  C CA   . VAL A 1  332 ? -19.447 -3.841  -4.102  1.00 94.17 332 A 1 
ATOM   2418  C C    . VAL A 1  332 ? -19.732 -2.431  -4.639  1.00 93.98 332 A 1 
ATOM   2419  O O    . VAL A 1  332 ? -20.611 -2.265  -5.488  1.00 92.18 332 A 1 
ATOM   2420  C CB   . VAL A 1  332 ? -20.142 -4.063  -2.740  1.00 93.51 332 A 1 
ATOM   2421  C CG1  . VAL A 1  332 ? -21.645 -3.773  -2.815  1.00 88.63 332 A 1 
ATOM   2422  C CG2  . VAL A 1  332 ? -20.006 -5.517  -2.273  1.00 89.36 332 A 1 
ATOM   2423  N N    . ALA A 1  333 ? -18.983 -1.426  -4.193  1.00 94.37 333 A 1 
ATOM   2424  C CA   . ALA A 1  333 ? -19.129 -0.056  -4.675  1.00 94.44 333 A 1 
ATOM   2425  C C    . ALA A 1  333 ? -18.789 0.068   -6.169  1.00 94.52 333 A 1 
ATOM   2426  O O    . ALA A 1  333 ? -19.551 0.677   -6.921  1.00 92.88 333 A 1 
ATOM   2427  C CB   . ALA A 1  333 ? -18.256 0.868   -3.817  1.00 93.98 333 A 1 
ATOM   2428  N N    . LEU A 1  334 ? -17.710 -0.561  -6.618  1.00 94.73 334 A 1 
ATOM   2429  C CA   . LEU A 1  334 ? -17.310 -0.592  -8.026  1.00 94.55 334 A 1 
ATOM   2430  C C    . LEU A 1  334 ? -18.360 -1.275  -8.905  1.00 94.08 334 A 1 
ATOM   2431  O O    . LEU A 1  334 ? -18.718 -0.741  -9.954  1.00 92.05 334 A 1 
ATOM   2432  C CB   . LEU A 1  334 ? -15.952 -1.296  -8.161  1.00 93.92 334 A 1 
ATOM   2433  C CG   . LEU A 1  334 ? -14.759 -0.484  -7.628  1.00 92.67 334 A 1 
ATOM   2434  C CD1  . LEU A 1  334 ? -13.498 -1.348  -7.680  1.00 89.10 334 A 1 
ATOM   2435  C CD2  . LEU A 1  334 ? -14.524 0.778   -8.451  1.00 89.25 334 A 1 
ATOM   2436  N N    . LYS A 1  335 ? -18.905 -2.404  -8.465  1.00 94.02 335 A 1 
ATOM   2437  C CA   . LYS A 1  335 ? -19.990 -3.081  -9.186  1.00 93.25 335 A 1 
ATOM   2438  C C    . LYS A 1  335 ? -21.243 -2.206  -9.281  1.00 92.89 335 A 1 
ATOM   2439  O O    . LYS A 1  335 ? -21.872 -2.157  -10.333 1.00 89.95 335 A 1 
ATOM   2440  C CB   . LYS A 1  335 ? -20.292 -4.432  -8.520  1.00 92.06 335 A 1 
ATOM   2441  C CG   . LYS A 1  335 ? -21.316 -5.287  -9.297  1.00 87.50 335 A 1 
ATOM   2442  C CD   . LYS A 1  335 ? -20.776 -5.769  -10.648 1.00 81.98 335 A 1 
ATOM   2443  C CE   . LYS A 1  335 ? -21.785 -6.705  -11.316 1.00 75.87 335 A 1 
ATOM   2444  N NZ   . LYS A 1  335 ? -21.200 -7.470  -12.450 1.00 67.58 335 A 1 
ATOM   2445  N N    . LYS A 1  336 ? -21.576 -1.499  -8.217  1.00 93.91 336 A 1 
ATOM   2446  C CA   . LYS A 1  336 ? -22.717 -0.573  -8.177  1.00 93.45 336 A 1 
ATOM   2447  C C    . LYS A 1  336 ? -22.524 0.642   -9.089  1.00 93.19 336 A 1 
ATOM   2448  O O    . LYS A 1  336 ? -23.505 1.180   -9.593  1.00 90.44 336 A 1 
ATOM   2449  C CB   . LYS A 1  336 ? -22.974 -0.158  -6.719  1.00 92.38 336 A 1 
ATOM   2450  C CG   . LYS A 1  336 ? -24.237 0.702   -6.569  1.00 86.29 336 A 1 
ATOM   2451  C CD   . LYS A 1  336 ? -24.552 1.025   -5.106  1.00 82.91 336 A 1 
ATOM   2452  C CE   . LYS A 1  336 ? -25.827 1.877   -5.051  1.00 74.79 336 A 1 
ATOM   2453  N NZ   . LYS A 1  336 ? -26.249 2.190   -3.663  1.00 67.24 336 A 1 
ATOM   2454  N N    . LEU A 1  337 ? -21.283 1.061   -9.310  1.00 93.28 337 A 1 
ATOM   2455  C CA   . LEU A 1  337 ? -20.941 2.204   -10.159 1.00 92.48 337 A 1 
ATOM   2456  C C    . LEU A 1  337 ? -21.203 1.936   -11.653 1.00 91.54 337 A 1 
ATOM   2457  O O    . LEU A 1  337 ? -21.344 2.875   -12.429 1.00 85.82 337 A 1 
ATOM   2458  C CB   . LEU A 1  337 ? -19.472 2.575   -9.882  1.00 91.12 337 A 1 
ATOM   2459  C CG   . LEU A 1  337 ? -19.117 4.029   -10.235 1.00 89.22 337 A 1 
ATOM   2460  C CD1  . LEU A 1  337 ? -19.828 5.027   -9.321  1.00 84.21 337 A 1 
ATOM   2461  C CD2  . LEU A 1  337 ? -17.614 4.244   -10.070 1.00 83.83 337 A 1 
ATOM   2462  N N    . GLY A 1  338 ? -21.315 0.669   -12.061 1.00 91.09 338 A 1 
ATOM   2463  C CA   . GLY A 1  338 ? -21.556 0.280   -13.446 1.00 90.55 338 A 1 
ATOM   2464  C C    . GLY A 1  338 ? -20.333 0.496   -14.340 1.00 91.26 338 A 1 
ATOM   2465  O O    . GLY A 1  338 ? -19.210 0.204   -13.939 1.00 86.57 338 A 1 
ATOM   2466  N N    . SER A 1  339 ? -20.558 1.026   -15.549 1.00 91.41 339 A 1 
ATOM   2467  C CA   . SER A 1  339 ? -19.509 1.214   -16.559 1.00 91.04 339 A 1 
ATOM   2468  C C    . SER A 1  339 ? -18.335 2.072   -16.084 1.00 90.67 339 A 1 
ATOM   2469  O O    . SER A 1  339 ? -17.191 1.798   -16.431 1.00 85.55 339 A 1 
ATOM   2470  C CB   . SER A 1  339 ? -20.117 1.843   -17.819 1.00 89.07 339 A 1 
ATOM   2471  O OG   . SER A 1  339 ? -20.802 3.044   -17.512 1.00 77.60 339 A 1 
ATOM   2472  N N    . GLU A 1  340 ? -18.593 3.078   -15.249 1.00 90.00 340 A 1 
ATOM   2473  C CA   . GLU A 1  340 ? -17.534 3.931   -14.704 1.00 89.27 340 A 1 
ATOM   2474  C C    . GLU A 1  340 ? -16.597 3.164   -13.753 1.00 90.02 340 A 1 
ATOM   2475  O O    . GLU A 1  340 ? -15.417 3.483   -13.656 1.00 85.06 340 A 1 
ATOM   2476  C CB   . GLU A 1  340 ? -18.188 5.144   -14.025 1.00 86.16 340 A 1 
ATOM   2477  C CG   . GLU A 1  340 ? -17.174 6.248   -13.692 1.00 75.09 340 A 1 
ATOM   2478  C CD   . GLU A 1  340 ? -17.827 7.546   -13.188 1.00 69.47 340 A 1 
ATOM   2479  O OE1  . GLU A 1  340 ? -17.128 8.583   -13.194 1.00 62.26 340 A 1 
ATOM   2480  O OE2  . GLU A 1  340 ? -19.022 7.527   -12.811 1.00 63.83 340 A 1 
ATOM   2481  N N    . GLY A 1  341 ? -17.101 2.123   -13.103 1.00 90.06 341 A 1 
ATOM   2482  C CA   . GLY A 1  341 ? -16.299 1.254   -12.243 1.00 90.32 341 A 1 
ATOM   2483  C C    . GLY A 1  341 ? -15.487 0.198   -12.993 1.00 91.42 341 A 1 
ATOM   2484  O O    . GLY A 1  341 ? -14.533 -0.344  -12.437 1.00 88.55 341 A 1 
ATOM   2485  N N    . GLU A 1  342 ? -15.838 -0.105  -14.248 1.00 91.66 342 A 1 
ATOM   2486  C CA   . GLU A 1  342 ? -15.232 -1.220  -14.990 1.00 91.55 342 A 1 
ATOM   2487  C C    . GLU A 1  342 ? -13.720 -1.078  -15.204 1.00 91.92 342 A 1 
ATOM   2488  O O    . GLU A 1  342 ? -12.997 -2.062  -15.094 1.00 89.06 342 A 1 
ATOM   2489  C CB   . GLU A 1  342 ? -15.894 -1.386  -16.362 1.00 89.57 342 A 1 
ATOM   2490  C CG   . GLU A 1  342 ? -17.291 -2.013  -16.284 1.00 77.27 342 A 1 
ATOM   2491  C CD   . GLU A 1  342 ? -17.929 -2.210  -17.668 1.00 69.05 342 A 1 
ATOM   2492  O OE1  . GLU A 1  342 ? -19.105 -2.641  -17.697 1.00 60.68 342 A 1 
ATOM   2493  O OE2  . GLU A 1  342 ? -17.249 -1.940  -18.691 1.00 60.40 342 A 1 
ATOM   2494  N N    . GLU A 1  343 ? -13.243 0.130   -15.487 1.00 90.42 343 A 1 
ATOM   2495  C CA   . GLU A 1  343 ? -11.808 0.375   -15.677 1.00 89.98 343 A 1 
ATOM   2496  C C    . GLU A 1  343 ? -11.016 0.029   -14.411 1.00 91.37 343 A 1 
ATOM   2497  O O    . GLU A 1  343 ? -9.999  -0.661  -14.465 1.00 88.84 343 A 1 
ATOM   2498  C CB   . GLU A 1  343 ? -11.610 1.837   -16.110 1.00 87.03 343 A 1 
ATOM   2499  C CG   . GLU A 1  343 ? -10.166 2.143   -16.547 1.00 75.75 343 A 1 
ATOM   2500  C CD   . GLU A 1  343 ? -10.039 3.505   -17.261 1.00 69.70 343 A 1 
ATOM   2501  O OE1  . GLU A 1  343 ? -9.158  3.661   -18.130 1.00 62.66 343 A 1 
ATOM   2502  O OE2  . GLU A 1  343 ? -10.858 4.412   -16.997 1.00 63.57 343 A 1 
ATOM   2503  N N    . LEU A 1  344 ? -11.547 0.421   -13.248 1.00 91.39 344 A 1 
ATOM   2504  C CA   . LEU A 1  344 ? -10.924 0.112   -11.967 1.00 92.32 344 A 1 
ATOM   2505  C C    . LEU A 1  344 ? -11.044 -1.383  -11.611 1.00 93.26 344 A 1 
ATOM   2506  O O    . LEU A 1  344 ? -10.119 -1.952  -11.045 1.00 91.76 344 A 1 
ATOM   2507  C CB   . LEU A 1  344 ? -11.526 1.043   -10.903 1.00 90.57 344 A 1 
ATOM   2508  C CG   . LEU A 1  344 ? -10.736 1.081   -9.586  1.00 85.03 344 A 1 
ATOM   2509  C CD1  . LEU A 1  344 ? -9.282  1.494   -9.774  1.00 78.85 344 A 1 
ATOM   2510  C CD2  . LEU A 1  344 ? -11.369 2.106   -8.647  1.00 79.50 344 A 1 
ATOM   2511  N N    . ILE A 1  345 ? -12.140 -2.038  -11.997 1.00 93.29 345 A 1 
ATOM   2512  C CA   . ILE A 1  345 ? -12.292 -3.495  -11.850 1.00 93.57 345 A 1 
ATOM   2513  C C    . ILE A 1  345 ? -11.250 -4.225  -12.705 1.00 93.73 345 A 1 
ATOM   2514  O O    . ILE A 1  345 ? -10.599 -5.144  -12.208 1.00 92.59 345 A 1 
ATOM   2515  C CB   . ILE A 1  345 ? -13.730 -3.953  -12.188 1.00 92.99 345 A 1 
ATOM   2516  C CG1  . ILE A 1  345 ? -14.742 -3.396  -11.160 1.00 90.07 345 A 1 
ATOM   2517  C CG2  . ILE A 1  345 ? -13.831 -5.494  -12.220 1.00 89.71 345 A 1 
ATOM   2518  C CD1  . ILE A 1  345 ? -16.206 -3.487  -11.615 1.00 84.71 345 A 1 
ATOM   2519  N N    . ARG A 1  346 ? -11.048 -3.807  -13.960 1.00 93.71 346 A 1 
ATOM   2520  C CA   . ARG A 1  346 ? -10.013 -4.377  -14.835 1.00 93.26 346 A 1 
ATOM   2521  C C    . ARG A 1  346 ? -8.610  -4.150  -14.276 1.00 93.47 346 A 1 
ATOM   2522  O O    . ARG A 1  346 ? -7.809  -5.082  -14.293 1.00 91.95 346 A 1 
ATOM   2523  C CB   . ARG A 1  346 ? -10.112 -3.810  -16.252 1.00 92.09 346 A 1 
ATOM   2524  C CG   . ARG A 1  346 ? -11.361 -4.288  -17.020 1.00 85.27 346 A 1 
ATOM   2525  C CD   . ARG A 1  346 ? -11.251 -3.978  -18.516 1.00 83.55 346 A 1 
ATOM   2526  N NE   . ARG A 1  346 ? -11.021 -2.544  -18.761 1.00 77.46 346 A 1 
ATOM   2527  C CZ   . ARG A 1  346 ? -11.921 -1.598  -18.963 1.00 73.04 346 A 1 
ATOM   2528  N NH1  . ARG A 1  346 ? -13.201 -1.851  -19.070 1.00 64.21 346 A 1 
ATOM   2529  N NH2  . ARG A 1  346 ? -11.523 -0.367  -19.069 1.00 64.51 346 A 1 
ATOM   2530  N N    . PHE A 1  347 ? -8.345  -2.971  -13.712 1.00 93.04 347 A 1 
ATOM   2531  C CA   . PHE A 1  347 ? -7.084  -2.695  -13.024 1.00 93.49 347 A 1 
ATOM   2532  C C    . PHE A 1  347 ? -6.818  -3.708  -11.900 1.00 94.06 347 A 1 
ATOM   2533  O O    . PHE A 1  347 ? -5.770  -4.352  -11.888 1.00 93.20 347 A 1 
ATOM   2534  C CB   . PHE A 1  347 ? -7.090  -1.259  -12.487 1.00 93.05 347 A 1 
ATOM   2535  C CG   . PHE A 1  347 ? -5.892  -0.925  -11.617 1.00 92.45 347 A 1 
ATOM   2536  C CD1  . PHE A 1  347 ? -5.909  -1.199  -10.235 1.00 88.59 347 A 1 
ATOM   2537  C CD2  . PHE A 1  347 ? -4.732  -0.378  -12.201 1.00 88.92 347 A 1 
ATOM   2538  C CE1  . PHE A 1  347 ? -4.774  -0.940  -9.446  1.00 87.68 347 A 1 
ATOM   2539  C CE2  . PHE A 1  347 ? -3.599  -0.114  -11.411 1.00 87.01 347 A 1 
ATOM   2540  C CZ   . PHE A 1  347 ? -3.618  -0.401  -10.034 1.00 88.33 347 A 1 
ATOM   2541  N N    . PHE A 1  348 ? -7.777  -3.898  -10.986 1.00 94.18 348 A 1 
ATOM   2542  C CA   . PHE A 1  348 ? -7.621  -4.859  -9.892  1.00 94.54 348 A 1 
ATOM   2543  C C    . PHE A 1  348 ? -7.541  -6.304  -10.389 1.00 94.29 348 A 1 
ATOM   2544  O O    . PHE A 1  348 ? -6.798  -7.104  -9.824  1.00 92.72 348 A 1 
ATOM   2545  C CB   . PHE A 1  348 ? -8.759  -4.699  -8.879  1.00 94.43 348 A 1 
ATOM   2546  C CG   . PHE A 1  348 ? -8.579  -3.532  -7.928  1.00 94.82 348 A 1 
ATOM   2547  C CD1  . PHE A 1  348 ? -7.561  -3.564  -6.953  1.00 91.03 348 A 1 
ATOM   2548  C CD2  . PHE A 1  348 ? -9.421  -2.411  -8.003  1.00 91.19 348 A 1 
ATOM   2549  C CE1  . PHE A 1  348 ? -7.379  -2.486  -6.070  1.00 90.04 348 A 1 
ATOM   2550  C CE2  . PHE A 1  348 ? -9.243  -1.330  -7.123  1.00 90.16 348 A 1 
ATOM   2551  C CZ   . PHE A 1  348 ? -8.222  -1.365  -6.160  1.00 92.41 348 A 1 
ATOM   2552  N N    . ASN A 1  349 ? -8.255  -6.643  -11.455 1.00 94.10 349 A 1 
ATOM   2553  C CA   . ASN A 1  349 ? -8.177  -7.969  -12.051 1.00 93.65 349 A 1 
ATOM   2554  C C    . ASN A 1  349 ? -6.796  -8.227  -12.676 1.00 93.67 349 A 1 
ATOM   2555  O O    . ASN A 1  349 ? -6.178  -9.241  -12.358 1.00 91.85 349 A 1 
ATOM   2556  C CB   . ASN A 1  349 ? -9.322  -8.155  -13.055 1.00 92.25 349 A 1 
ATOM   2557  C CG   . ASN A 1  349 ? -9.390  -9.601  -13.504 1.00 82.28 349 A 1 
ATOM   2558  O OD1  . ASN A 1  349 ? -9.654  -10.490 -12.716 1.00 72.55 349 A 1 
ATOM   2559  N ND2  . ASN A 1  349 ? -9.119  -9.867  -14.762 1.00 72.08 349 A 1 
ATOM   2560  N N    . ALA A 1  350 ? -6.278  -7.299  -13.483 1.00 93.64 350 A 1 
ATOM   2561  C CA   . ALA A 1  350 ? -4.950  -7.418  -14.076 1.00 93.42 350 A 1 
ATOM   2562  C C    . ALA A 1  350 ? -3.850  -7.487  -13.003 1.00 93.85 350 A 1 
ATOM   2563  O O    . ALA A 1  350 ? -2.950  -8.322  -13.084 1.00 92.24 350 A 1 
ATOM   2564  C CB   . ALA A 1  350 ? -4.733  -6.234  -15.024 1.00 92.41 350 A 1 
ATOM   2565  N N    . PHE A 1  351 ? -3.959  -6.668  -11.953 1.00 94.03 351 A 1 
ATOM   2566  C CA   . PHE A 1  351 ? -3.023  -6.728  -10.825 1.00 94.44 351 A 1 
ATOM   2567  C C    . PHE A 1  351 ? -3.103  -8.072  -10.094 1.00 93.94 351 A 1 
ATOM   2568  O O    . PHE A 1  351 ? -2.083  -8.619  -9.682  1.00 92.25 351 A 1 
ATOM   2569  C CB   . PHE A 1  351 ? -3.274  -5.554  -9.871  1.00 93.87 351 A 1 
ATOM   2570  C CG   . PHE A 1  351 ? -2.038  -5.123  -9.097  1.00 92.01 351 A 1 
ATOM   2571  C CD1  . PHE A 1  351 ? -1.498  -5.922  -8.079  1.00 85.56 351 A 1 
ATOM   2572  C CD2  . PHE A 1  351 ? -1.406  -3.905  -9.427  1.00 84.75 351 A 1 
ATOM   2573  C CE1  . PHE A 1  351 ? -0.330  -5.524  -7.400  1.00 82.42 351 A 1 
ATOM   2574  C CE2  . PHE A 1  351 ? -0.245  -3.502  -8.747  1.00 82.26 351 A 1 
ATOM   2575  C CZ   . PHE A 1  351 ? 0.297   -4.315  -7.736  1.00 84.09 351 A 1 
ATOM   2576  N N    . ASN A 1  352 ? -4.297  -8.637  -9.964  1.00 94.14 352 A 1 
ATOM   2577  C CA   . ASN A 1  352 ? -4.468  -9.952  -9.360  1.00 93.93 352 A 1 
ATOM   2578  C C    . ASN A 1  352 ? -3.856  -11.062 -10.221 1.00 94.00 352 A 1 
ATOM   2579  O O    . ASN A 1  352 ? -3.134  -11.903 -9.691  1.00 92.21 352 A 1 
ATOM   2580  C CB   . ASN A 1  352 ? -5.952  -10.194 -9.070  1.00 92.67 352 A 1 
ATOM   2581  C CG   . ASN A 1  352 ? -6.112  -11.451 -8.239  1.00 90.39 352 A 1 
ATOM   2582  O OD1  . ASN A 1  352 ? -6.168  -11.413 -7.030  1.00 79.40 352 A 1 
ATOM   2583  N ND2  . ASN A 1  352 ? -6.173  -12.602 -8.855  1.00 79.56 352 A 1 
ATOM   2584  N N    . GLU A 1  353 ? -4.089  -11.052 -11.535 1.00 94.19 353 A 1 
ATOM   2585  C CA   . GLU A 1  353 ? -3.496  -12.043 -12.441 1.00 93.93 353 A 1 
ATOM   2586  C C    . GLU A 1  353 ? -1.960  -11.944 -12.470 1.00 94.11 353 A 1 
ATOM   2587  O O    . GLU A 1  353 ? -1.278  -12.966 -12.385 1.00 92.23 353 A 1 
ATOM   2588  C CB   . GLU A 1  353 ? -4.089  -11.905 -13.852 1.00 93.10 353 A 1 
ATOM   2589  C CG   . GLU A 1  353 ? -5.585  -12.272 -13.956 1.00 86.59 353 A 1 
ATOM   2590  C CD   . GLU A 1  353 ? -5.942  -13.714 -13.550 1.00 83.65 353 A 1 
ATOM   2591  O OE1  . GLU A 1  353 ? -7.126  -13.963 -13.232 1.00 75.50 353 A 1 
ATOM   2592  O OE2  . GLU A 1  353 ? -5.067  -14.604 -13.525 1.00 76.73 353 A 1 
ATOM   2593  N N    . ALA A 1  354 ? -1.410  -10.729 -12.483 1.00 94.26 354 A 1 
ATOM   2594  C CA   . ALA A 1  354 ? 0.032   -10.532 -12.365 1.00 94.34 354 A 1 
ATOM   2595  C C    . ALA A 1  354 ? 0.581   -11.081 -11.037 1.00 94.66 354 A 1 
ATOM   2596  O O    . ALA A 1  354 ? 1.613   -11.754 -11.016 1.00 93.13 354 A 1 
ATOM   2597  C CB   . ALA A 1  354 ? 0.339   -9.040  -12.522 1.00 93.73 354 A 1 
ATOM   2598  N N    . THR A 1  355 ? -0.144  -10.864 -9.938  1.00 94.57 355 A 1 
ATOM   2599  C CA   . THR A 1  355 ? 0.208   -11.433 -8.628  1.00 94.52 355 A 1 
ATOM   2600  C C    . THR A 1  355 ? 0.170   -12.963 -8.659  1.00 94.37 355 A 1 
ATOM   2601  O O    . THR A 1  355 ? 1.072   -13.608 -8.132  1.00 92.44 355 A 1 
ATOM   2602  C CB   . THR A 1  355 ? -0.706  -10.892 -7.520  1.00 93.52 355 A 1 
ATOM   2603  O OG1  . THR A 1  355 ? -0.669  -9.483  -7.495  1.00 81.78 355 A 1 
ATOM   2604  C CG2  . THR A 1  355 ? -0.262  -11.344 -6.135  1.00 81.41 355 A 1 
ATOM   2605  N N    . MET A 1  356 ? -0.804  -13.566 -9.343  1.00 94.34 356 A 1 
ATOM   2606  C CA   . MET A 1  356 ? -0.883  -15.021 -9.508  1.00 93.73 356 A 1 
ATOM   2607  C C    . MET A 1  356 ? 0.274   -15.583 -10.349 1.00 93.58 356 A 1 
ATOM   2608  O O    . MET A 1  356 ? 0.741   -16.692 -10.078 1.00 91.81 356 A 1 
ATOM   2609  C CB   . MET A 1  356 ? -2.240  -15.413 -10.105 1.00 92.81 356 A 1 
ATOM   2610  C CG   . MET A 1  356 ? -3.405  -15.164 -9.136  1.00 87.49 356 A 1 
ATOM   2611  S SD   . MET A 1  356 ? -3.297  -16.042 -7.541  1.00 84.99 356 A 1 
ATOM   2612  C CE   . MET A 1  356 ? -3.546  -17.736 -8.104  1.00 77.01 356 A 1 
ATOM   2613  N N    . VAL A 1  357 ? 0.785   -14.822 -11.320 1.00 94.57 357 A 1 
ATOM   2614  C CA   . VAL A 1  357 ? 2.024   -15.183 -12.029 1.00 94.50 357 A 1 
ATOM   2615  C C    . VAL A 1  357 ? 3.208   -15.203 -11.056 1.00 94.72 357 A 1 
ATOM   2616  O O    . VAL A 1  357 ? 3.954   -16.182 -11.043 1.00 93.23 357 A 1 
ATOM   2617  C CB   . VAL A 1  357 ? 2.291   -14.262 -13.233 1.00 93.82 357 A 1 
ATOM   2618  C CG1  . VAL A 1  357 ? 3.631   -14.581 -13.907 1.00 87.33 357 A 1 
ATOM   2619  C CG2  . VAL A 1  357 ? 1.212   -14.426 -14.309 1.00 87.94 357 A 1 
ATOM   2620  N N    . LEU A 1  358 ? 3.343   -14.199 -10.190 1.00 94.77 358 A 1 
ATOM   2621  C CA   . LEU A 1  358 ? 4.382   -14.189 -9.151  1.00 94.76 358 A 1 
ATOM   2622  C C    . LEU A 1  358 ? 4.244   -15.385 -8.194  1.00 94.77 358 A 1 
ATOM   2623  O O    . LEU A 1  358 ? 5.236   -16.046 -7.891  1.00 93.49 358 A 1 
ATOM   2624  C CB   . LEU A 1  358 ? 4.348   -12.869 -8.362  1.00 94.27 358 A 1 
ATOM   2625  C CG   . LEU A 1  358 ? 4.626   -11.589 -9.177  1.00 91.26 358 A 1 
ATOM   2626  C CD1  . LEU A 1  358 ? 4.611   -10.379 -8.243  1.00 84.40 358 A 1 
ATOM   2627  C CD2  . LEU A 1  358 ? 5.967   -11.630 -9.889  1.00 84.83 358 A 1 
ATOM   2628  N N    . VAL A 1  359 ? 3.019   -15.719 -7.780  1.00 94.27 359 A 1 
ATOM   2629  C CA   . VAL A 1  359 ? 2.750   -16.920 -6.972  1.00 93.77 359 A 1 
ATOM   2630  C C    . VAL A 1  359 ? 3.234   -18.177 -7.693  1.00 93.59 359 A 1 
ATOM   2631  O O    . VAL A 1  359 ? 3.879   -19.015 -7.073  1.00 92.11 359 A 1 
ATOM   2632  C CB   . VAL A 1  359 ? 1.259   -17.040 -6.605  1.00 93.06 359 A 1 
ATOM   2633  C CG1  . VAL A 1  359 ? 0.943   -18.353 -5.871  1.00 86.74 359 A 1 
ATOM   2634  C CG2  . VAL A 1  359 ? 0.829   -15.906 -5.674  1.00 88.15 359 A 1 
ATOM   2635  N N    . SER A 1  360 ? 3.001   -18.291 -9.006  1.00 94.16 360 A 1 
ATOM   2636  C CA   . SER A 1  360 ? 3.463   -19.450 -9.775  1.00 93.48 360 A 1 
ATOM   2637  C C    . SER A 1  360 ? 4.985   -19.633 -9.740  1.00 93.69 360 A 1 
ATOM   2638  O O    . SER A 1  360 ? 5.461   -20.764 -9.726  1.00 91.06 360 A 1 
ATOM   2639  C CB   . SER A 1  360 ? 2.951   -19.392 -11.220 1.00 91.92 360 A 1 
ATOM   2640  O OG   . SER A 1  360 ? 3.731   -18.577 -12.057 1.00 75.23 360 A 1 
ATOM   2641  N N    . TRP A 1  361 ? 5.742   -18.543 -9.677  1.00 94.13 361 A 1 
ATOM   2642  C CA   . TRP A 1  361 ? 7.201   -18.590 -9.562  1.00 94.21 361 A 1 
ATOM   2643  C C    . TRP A 1  361 ? 7.651   -18.941 -8.141  1.00 93.97 361 A 1 
ATOM   2644  O O    . TRP A 1  361 ? 8.536   -19.777 -7.969  1.00 91.75 361 A 1 
ATOM   2645  C CB   . TRP A 1  361 ? 7.791   -17.258 -10.030 1.00 93.72 361 A 1 
ATOM   2646  C CG   . TRP A 1  361 ? 7.505   -16.864 -11.451 1.00 93.61 361 A 1 
ATOM   2647  C CD1  . TRP A 1  361 ? 7.174   -17.690 -12.469 1.00 88.50 361 A 1 
ATOM   2648  C CD2  . TRP A 1  361 ? 7.555   -15.521 -12.036 1.00 92.25 361 A 1 
ATOM   2649  N NE1  . TRP A 1  361 ? 7.012   -16.954 -13.645 1.00 88.69 361 A 1 
ATOM   2650  C CE2  . TRP A 1  361 ? 7.243   -15.625 -13.421 1.00 91.27 361 A 1 
ATOM   2651  C CE3  . TRP A 1  361 ? 7.842   -14.233 -11.522 1.00 89.54 361 A 1 
ATOM   2652  C CZ2  . TRP A 1  361 ? 7.216   -14.498 -14.273 1.00 89.10 361 A 1 
ATOM   2653  C CZ3  . TRP A 1  361 ? 7.812   -13.116 -12.372 1.00 86.49 361 A 1 
ATOM   2654  C CH2  . TRP A 1  361 ? 7.505   -13.248 -13.732 1.00 86.85 361 A 1 
ATOM   2655  N N    . ILE A 1  362 ? 6.996   -18.366 -7.131  1.00 93.86 362 A 1 
ATOM   2656  C CA   . ILE A 1  362 ? 7.273   -18.697 -5.722  1.00 93.75 362 A 1 
ATOM   2657  C C    . ILE A 1  362 ? 6.999   -20.184 -5.442  1.00 93.58 362 A 1 
ATOM   2658  O O    . ILE A 1  362 ? 7.765   -20.827 -4.725  1.00 91.93 362 A 1 
ATOM   2659  C CB   . ILE A 1  362 ? 6.466   -17.785 -4.776  1.00 93.40 362 A 1 
ATOM   2660  C CG1  . ILE A 1  362 ? 6.902   -16.309 -4.934  1.00 90.63 362 A 1 
ATOM   2661  C CG2  . ILE A 1  362 ? 6.637   -18.216 -3.304  1.00 91.08 362 A 1 
ATOM   2662  C CD1  . ILE A 1  362 ? 5.955   -15.306 -4.262  1.00 88.03 362 A 1 
ATOM   2663  N N    . MET A 1  363 ? 5.963   -20.760 -6.052  1.00 93.87 363 A 1 
ATOM   2664  C CA   . MET A 1  363 ? 5.615   -22.176 -5.888  1.00 93.23 363 A 1 
ATOM   2665  C C    . MET A 1  363 ? 6.766   -23.124 -6.264  1.00 93.52 363 A 1 
ATOM   2666  O O    . MET A 1  363 ? 6.893   -24.182 -5.657  1.00 91.29 363 A 1 
ATOM   2667  C CB   . MET A 1  363 ? 4.362   -22.516 -6.710  1.00 91.61 363 A 1 
ATOM   2668  C CG   . MET A 1  363 ? 3.069   -21.939 -6.116  1.00 84.12 363 A 1 
ATOM   2669  S SD   . MET A 1  363 ? 2.612   -22.534 -4.464  1.00 77.95 363 A 1 
ATOM   2670  C CE   . MET A 1  363 ? 2.232   -24.255 -4.844  1.00 68.99 363 A 1 
ATOM   2671  N N    . TRP A 1  364 ? 7.627   -22.750 -7.203  1.00 94.57 364 A 1 
ATOM   2672  C CA   . TRP A 1  364 ? 8.807   -23.553 -7.538  1.00 94.40 364 A 1 
ATOM   2673  C C    . TRP A 1  364 ? 9.896   -23.530 -6.456  1.00 94.48 364 A 1 
ATOM   2674  O O    . TRP A 1  364 ? 10.697  -24.464 -6.377  1.00 91.71 364 A 1 
ATOM   2675  C CB   . TRP A 1  364 ? 9.362   -23.116 -8.894  1.00 93.29 364 A 1 
ATOM   2676  C CG   . TRP A 1  364 ? 8.505   -23.525 -10.050 1.00 90.42 364 A 1 
ATOM   2677  C CD1  . TRP A 1  364 ? 7.744   -22.710 -10.811 1.00 83.32 364 A 1 
ATOM   2678  C CD2  . TRP A 1  364 ? 8.294   -24.879 -10.563 1.00 86.80 364 A 1 
ATOM   2679  N NE1  . TRP A 1  364 ? 7.075   -23.462 -11.772 1.00 81.50 364 A 1 
ATOM   2680  C CE2  . TRP A 1  364 ? 7.384   -24.795 -11.650 1.00 84.43 364 A 1 
ATOM   2681  C CE3  . TRP A 1  364 ? 8.786   -26.152 -10.211 1.00 80.25 364 A 1 
ATOM   2682  C CZ2  . TRP A 1  364 ? 6.965   -25.942 -12.363 1.00 81.98 364 A 1 
ATOM   2683  C CZ3  . TRP A 1  364 ? 8.367   -27.292 -10.917 1.00 78.08 364 A 1 
ATOM   2684  C CH2  . TRP A 1  364 ? 7.467   -27.188 -11.980 1.00 78.66 364 A 1 
ATOM   2685  N N    . TYR A 1  365 ? 9.908   -22.509 -5.609  1.00 94.47 365 A 1 
ATOM   2686  C CA   . TYR A 1  365 ? 10.817  -22.444 -4.460  1.00 94.96 365 A 1 
ATOM   2687  C C    . TYR A 1  365 ? 10.262  -23.158 -3.215  1.00 94.99 365 A 1 
ATOM   2688  O O    . TYR A 1  365 ? 11.027  -23.549 -2.335  1.00 93.42 365 A 1 
ATOM   2689  C CB   . TYR A 1  365 ? 11.155  -20.976 -4.171  1.00 94.64 365 A 1 
ATOM   2690  C CG   . TYR A 1  365 ? 12.217  -20.812 -3.104  1.00 95.52 365 A 1 
ATOM   2691  C CD1  . TYR A 1  365 ? 11.883  -20.304 -1.833  1.00 92.70 365 A 1 
ATOM   2692  C CD2  . TYR A 1  365 ? 13.545  -21.198 -3.365  1.00 93.14 365 A 1 
ATOM   2693  C CE1  . TYR A 1  365 ? 12.866  -20.180 -0.839  1.00 92.27 365 A 1 
ATOM   2694  C CE2  . TYR A 1  365 ? 14.533  -21.084 -2.374  1.00 92.53 365 A 1 
ATOM   2695  C CZ   . TYR A 1  365 ? 14.188  -20.576 -1.110  1.00 94.28 365 A 1 
ATOM   2696  O OH   . TYR A 1  365 ? 15.154  -20.468 -0.132  1.00 92.45 365 A 1 
ATOM   2697  N N    . VAL A 1  366 ? 8.949   -23.390 -3.157  1.00 94.21 366 A 1 
ATOM   2698  C CA   . VAL A 1  366 ? 8.266   -24.011 -2.007  1.00 93.92 366 A 1 
ATOM   2699  C C    . VAL A 1  366 ? 8.912   -25.327 -1.536  1.00 93.94 366 A 1 
ATOM   2700  O O    . VAL A 1  366 ? 9.130   -25.455 -0.332  1.00 92.35 366 A 1 
ATOM   2701  C CB   . VAL A 1  366 ? 6.755   -24.180 -2.289  1.00 93.00 366 A 1 
ATOM   2702  C CG1  . VAL A 1  366 ? 6.033   -25.051 -1.252  1.00 86.85 366 A 1 
ATOM   2703  C CG2  . VAL A 1  366 ? 6.056   -22.823 -2.293  1.00 87.21 366 A 1 
ATOM   2704  N N    . PRO A 1  367 ? 9.279   -26.288 -2.403  1.00 94.50 367 A 1 
ATOM   2705  C CA   . PRO A 1  367 ? 9.913   -27.531 -1.951  1.00 94.20 367 A 1 
ATOM   2706  C C    . PRO A 1  367 ? 11.209  -27.305 -1.161  1.00 94.22 367 A 1 
ATOM   2707  O O    . PRO A 1  367 ? 11.435  -27.957 -0.143  1.00 92.59 367 A 1 
ATOM   2708  C CB   . PRO A 1  367 ? 10.175  -28.345 -3.223  1.00 92.92 367 A 1 
ATOM   2709  C CG   . PRO A 1  367 ? 9.145   -27.823 -4.216  1.00 91.54 367 A 1 
ATOM   2710  C CD   . PRO A 1  367 ? 9.031   -26.351 -3.839  1.00 94.13 367 A 1 
ATOM   2711  N N    . VAL A 1  368 ? 12.041  -26.364 -1.607  1.00 95.57 368 A 1 
ATOM   2712  C CA   . VAL A 1  368 ? 13.306  -26.022 -0.942  1.00 95.58 368 A 1 
ATOM   2713  C C    . VAL A 1  368 ? 13.033  -25.340 0.398   1.00 95.43 368 A 1 
ATOM   2714  O O    . VAL A 1  368 ? 13.568  -25.758 1.421   1.00 93.87 368 A 1 
ATOM   2715  C CB   . VAL A 1  368 ? 14.185  -25.137 -1.852  1.00 94.54 368 A 1 
ATOM   2716  C CG1  . VAL A 1  368 ? 15.520  -24.795 -1.173  1.00 87.79 368 A 1 
ATOM   2717  C CG2  . VAL A 1  368 ? 14.502  -25.840 -3.174  1.00 88.36 368 A 1 
ATOM   2718  N N    . GLY A 1  369 ? 12.156  -24.336 0.409   1.00 94.93 369 A 1 
ATOM   2719  C CA   . GLY A 1  369 ? 11.795  -23.630 1.637   1.00 94.85 369 A 1 
ATOM   2720  C C    . GLY A 1  369 ? 11.191  -24.550 2.705   1.00 95.07 369 A 1 
ATOM   2721  O O    . GLY A 1  369 ? 11.594  -24.498 3.865   1.00 93.22 369 A 1 
ATOM   2722  N N    . ILE A 1  370 ? 10.285  -25.450 2.311   1.00 94.42 370 A 1 
ATOM   2723  C CA   . ILE A 1  370 ? 9.673   -26.435 3.217   1.00 93.90 370 A 1 
ATOM   2724  C C    . ILE A 1  370 ? 10.723  -27.370 3.821   1.00 93.77 370 A 1 
ATOM   2725  O O    . ILE A 1  370 ? 10.672  -27.636 5.019   1.00 91.98 370 A 1 
ATOM   2726  C CB   . ILE A 1  370 ? 8.547   -27.217 2.498   1.00 92.51 370 A 1 
ATOM   2727  C CG1  . ILE A 1  370 ? 7.319   -26.290 2.349   1.00 86.26 370 A 1 
ATOM   2728  C CG2  . ILE A 1  370 ? 8.161   -28.501 3.256   1.00 85.45 370 A 1 
ATOM   2729  C CD1  . ILE A 1  370 ? 6.116   -26.931 1.656   1.00 80.53 370 A 1 
ATOM   2730  N N    . MET A 1  371 ? 11.681  -27.841 3.026   1.00 95.09 371 A 1 
ATOM   2731  C CA   . MET A 1  371 ? 12.742  -28.727 3.506   1.00 95.17 371 A 1 
ATOM   2732  C C    . MET A 1  371 ? 13.492  -28.104 4.691   1.00 94.99 371 A 1 
ATOM   2733  O O    . MET A 1  371 ? 13.659  -28.747 5.727   1.00 93.40 371 A 1 
ATOM   2734  C CB   . MET A 1  371 ? 13.693  -29.052 2.343   1.00 94.45 371 A 1 
ATOM   2735  C CG   . MET A 1  371 ? 14.808  -30.024 2.738   1.00 87.54 371 A 1 
ATOM   2736  S SD   . MET A 1  371 ? 15.999  -30.381 1.413   1.00 85.35 371 A 1 
ATOM   2737  C CE   . MET A 1  371 ? 16.856  -28.795 1.316   1.00 75.06 371 A 1 
ATOM   2738  N N    . PHE A 1  372 ? 13.883  -26.835 4.572   1.00 95.27 372 A 1 
ATOM   2739  C CA   . PHE A 1  372 ? 14.612  -26.144 5.637   1.00 95.20 372 A 1 
ATOM   2740  C C    . PHE A 1  372 ? 13.716  -25.699 6.801   1.00 94.54 372 A 1 
ATOM   2741  O O    . PHE A 1  372 ? 14.160  -25.737 7.946   1.00 91.90 372 A 1 
ATOM   2742  C CB   . PHE A 1  372 ? 15.402  -24.985 5.037   1.00 94.87 372 A 1 
ATOM   2743  C CG   . PHE A 1  372 ? 16.586  -25.440 4.207   1.00 95.27 372 A 1 
ATOM   2744  C CD1  . PHE A 1  372 ? 17.770  -25.860 4.837   1.00 91.14 372 A 1 
ATOM   2745  C CD2  . PHE A 1  372 ? 16.504  -25.475 2.808   1.00 91.27 372 A 1 
ATOM   2746  C CE1  . PHE A 1  372 ? 18.861  -26.304 4.077   1.00 89.97 372 A 1 
ATOM   2747  C CE2  . PHE A 1  372 ? 17.593  -25.924 2.042   1.00 90.24 372 A 1 
ATOM   2748  C CZ   . PHE A 1  372 ? 18.768  -26.335 2.675   1.00 92.72 372 A 1 
ATOM   2749  N N    . LEU A 1  373 ? 12.439  -25.350 6.557   1.00 93.44 373 A 1 
ATOM   2750  C CA   . LEU A 1  373 ? 11.487  -25.042 7.634   1.00 92.34 373 A 1 
ATOM   2751  C C    . LEU A 1  373 ? 11.229  -26.260 8.531   1.00 91.67 373 A 1 
ATOM   2752  O O    . LEU A 1  373 ? 11.264  -26.142 9.754   1.00 89.64 373 A 1 
ATOM   2753  C CB   . LEU A 1  373 ? 10.158  -24.531 7.052   1.00 91.49 373 A 1 
ATOM   2754  C CG   . LEU A 1  373 ? 10.169  -23.062 6.594   1.00 89.28 373 A 1 
ATOM   2755  C CD1  . LEU A 1  373 ? 8.860   -22.751 5.872   1.00 85.28 373 A 1 
ATOM   2756  C CD2  . LEU A 1  373 ? 10.297  -22.094 7.769   1.00 85.00 373 A 1 
ATOM   2757  N N    . VAL A 1  374 ? 10.992  -27.428 7.935   1.00 92.92 374 A 1 
ATOM   2758  C CA   . VAL A 1  374 ? 10.765  -28.673 8.683   1.00 92.05 374 A 1 
ATOM   2759  C C    . VAL A 1  374 ? 12.050  -29.124 9.380   1.00 91.30 374 A 1 
ATOM   2760  O O    . VAL A 1  374 ? 12.030  -29.403 10.577  1.00 89.43 374 A 1 
ATOM   2761  C CB   . VAL A 1  374 ? 10.184  -29.770 7.769   1.00 91.43 374 A 1 
ATOM   2762  C CG1  . VAL A 1  374 ? 10.060  -31.114 8.493   1.00 86.02 374 A 1 
ATOM   2763  C CG2  . VAL A 1  374 ? 8.780   -29.390 7.287   1.00 87.30 374 A 1 
ATOM   2764  N N    . GLY A 1  375 ? 13.163  -29.149 8.662   1.00 93.24 375 A 1 
ATOM   2765  C CA   . GLY A 1  375 ? 14.456  -29.556 9.210   1.00 92.90 375 A 1 
ATOM   2766  C C    . GLY A 1  375 ? 14.900  -28.707 10.402  1.00 92.70 375 A 1 
ATOM   2767  O O    . GLY A 1  375 ? 15.231  -29.248 11.457  1.00 90.50 375 A 1 
ATOM   2768  N N    . SER A 1  376 ? 14.830  -27.387 10.282  1.00 92.64 376 A 1 
ATOM   2769  C CA   . SER A 1  376 ? 15.221  -26.477 11.363  1.00 91.97 376 A 1 
ATOM   2770  C C    . SER A 1  376 ? 14.345  -26.628 12.608  1.00 91.17 376 A 1 
ATOM   2771  O O    . SER A 1  376 ? 14.870  -26.645 13.719  1.00 87.98 376 A 1 
ATOM   2772  C CB   . SER A 1  376 ? 15.222  -25.027 10.878  1.00 90.93 376 A 1 
ATOM   2773  O OG   . SER A 1  376 ? 13.926  -24.579 10.548  1.00 80.79 376 A 1 
ATOM   2774  N N    . LYS A 1  377 ? 13.033  -26.834 12.446  1.00 90.15 377 A 1 
ATOM   2775  C CA   . LYS A 1  377 ? 12.133  -27.074 13.584  1.00 88.21 377 A 1 
ATOM   2776  C C    . LYS A 1  377 ? 12.402  -28.397 14.296  1.00 87.34 377 A 1 
ATOM   2777  O O    . LYS A 1  377 ? 12.305  -28.438 15.518  1.00 84.17 377 A 1 
ATOM   2778  C CB   . LYS A 1  377 ? 10.664  -26.946 13.154  1.00 86.29 377 A 1 
ATOM   2779  C CG   . LYS A 1  377 ? 10.201  -25.484 13.016  1.00 77.54 377 A 1 
ATOM   2780  C CD   . LYS A 1  377 ? 10.159  -24.784 14.381  1.00 74.42 377 A 1 
ATOM   2781  C CE   . LYS A 1  377 ? 9.791   -23.302 14.311  1.00 65.89 377 A 1 
ATOM   2782  N NZ   . LYS A 1  377 ? 10.104  -22.623 15.601  1.00 59.28 377 A 1 
ATOM   2783  N N    . ILE A 1  378 ? 12.782  -29.442 13.583  1.00 89.04 378 A 1 
ATOM   2784  C CA   . ILE A 1  378 ? 13.187  -30.714 14.204  1.00 88.18 378 A 1 
ATOM   2785  C C    . ILE A 1  378 ? 14.490  -30.546 15.002  1.00 87.49 378 A 1 
ATOM   2786  O O    . ILE A 1  378 ? 14.608  -31.080 16.102  1.00 85.12 378 A 1 
ATOM   2787  C CB   . ILE A 1  378 ? 13.278  -31.836 13.146  1.00 87.49 378 A 1 
ATOM   2788  C CG1  . ILE A 1  378 ? 11.864  -32.160 12.619  1.00 84.69 378 A 1 
ATOM   2789  C CG2  . ILE A 1  378 ? 13.926  -33.106 13.728  1.00 84.11 378 A 1 
ATOM   2790  C CD1  . ILE A 1  378 ? 11.850  -33.077 11.400  1.00 77.55 378 A 1 
ATOM   2791  N N    . VAL A 1  379 ? 15.443  -29.774 14.483  1.00 89.60 379 A 1 
ATOM   2792  C CA   . VAL A 1  379 ? 16.703  -29.479 15.188  1.00 89.30 379 A 1 
ATOM   2793  C C    . VAL A 1  379 ? 16.476  -28.581 16.414  1.00 87.62 379 A 1 
ATOM   2794  O O    . VAL A 1  379 ? 17.087  -28.809 17.456  1.00 83.36 379 A 1 
ATOM   2795  C CB   . VAL A 1  379 ? 17.728  -28.854 14.221  1.00 89.26 379 A 1 
ATOM   2796  C CG1  . VAL A 1  379 ? 19.023  -28.464 14.936  1.00 81.92 379 A 1 
ATOM   2797  C CG2  . VAL A 1  379 ? 18.121  -29.847 13.123  1.00 83.32 379 A 1 
ATOM   2798  N N    . GLU A 1  380 ? 15.572  -27.605 16.317  1.00 85.65 380 A 1 
ATOM   2799  C CA   . GLU A 1  380 ? 15.255  -26.658 17.397  1.00 83.01 380 A 1 
ATOM   2800  C C    . GLU A 1  380 ? 14.596  -27.324 18.616  1.00 81.24 380 A 1 
ATOM   2801  O O    . GLU A 1  380 ? 14.707  -26.827 19.735  1.00 76.46 380 A 1 
ATOM   2802  C CB   . GLU A 1  380 ? 14.353  -25.554 16.813  1.00 80.43 380 A 1 
ATOM   2803  C CG   . GLU A 1  380 ? 14.179  -24.332 17.731  1.00 73.53 380 A 1 
ATOM   2804  C CD   . GLU A 1  380 ? 13.176  -23.294 17.180  1.00 71.46 380 A 1 
ATOM   2805  O OE1  . GLU A 1  380 ? 12.718  -22.436 17.956  1.00 64.66 380 A 1 
ATOM   2806  O OE2  . GLU A 1  380 ? 12.788  -23.361 15.989  1.00 66.03 380 A 1 
ATOM   2807  N N    . MET A 1  381 ? 13.924  -28.474 18.430  1.00 80.71 381 A 1 
ATOM   2808  C CA   . MET A 1  381 ? 13.195  -29.158 19.498  1.00 77.70 381 A 1 
ATOM   2809  C C    . MET A 1  381 ? 14.111  -29.567 20.651  1.00 76.73 381 A 1 
ATOM   2810  O O    . MET A 1  381 ? 14.958  -30.459 20.517  1.00 71.17 381 A 1 
ATOM   2811  C CB   . MET A 1  381 ? 12.482  -30.401 18.959  1.00 74.24 381 A 1 
ATOM   2812  C CG   . MET A 1  381 ? 11.343  -30.074 18.003  1.00 67.29 381 A 1 
ATOM   2813  S SD   . MET A 1  381 ? 10.400  -31.528 17.470  1.00 62.43 381 A 1 
ATOM   2814  C CE   . MET A 1  381 ? 11.500  -32.263 16.257  1.00 56.20 381 A 1 
ATOM   2815  N N    . LYS A 1  382 ? 13.883  -28.992 21.829  1.00 72.45 382 A 1 
ATOM   2816  C CA   . LYS A 1  382 ? 14.555  -29.369 23.075  1.00 69.76 382 A 1 
ATOM   2817  C C    . LYS A 1  382 ? 13.582  -30.071 24.018  1.00 70.04 382 A 1 
ATOM   2818  O O    . LYS A 1  382 ? 12.401  -29.755 24.047  1.00 62.30 382 A 1 
ATOM   2819  C CB   . LYS A 1  382 ? 15.200  -28.139 23.728  1.00 63.18 382 A 1 
ATOM   2820  C CG   . LYS A 1  382 ? 16.356  -27.586 22.879  1.00 55.59 382 A 1 
ATOM   2821  C CD   . LYS A 1  382 ? 17.068  -26.428 23.579  1.00 51.10 382 A 1 
ATOM   2822  C CE   . LYS A 1  382 ? 18.203  -25.913 22.685  1.00 44.01 382 A 1 
ATOM   2823  N NZ   . LYS A 1  382 ? 18.960  -24.794 23.290  1.00 38.89 382 A 1 
ATOM   2824  N N    . ASP A 1  383 ? 14.100  -31.021 24.792  1.00 69.67 383 A 1 
ATOM   2825  C CA   . ASP A 1  383 ? 13.398  -31.712 25.883  1.00 68.61 383 A 1 
ATOM   2826  C C    . ASP A 1  383 ? 12.022  -32.291 25.513  1.00 70.84 383 A 1 
ATOM   2827  O O    . ASP A 1  383 ? 11.133  -32.443 26.346  1.00 66.13 383 A 1 
ATOM   2828  C CB   . ASP A 1  383 ? 13.388  -30.816 27.128  1.00 62.39 383 A 1 
ATOM   2829  C CG   . ASP A 1  383 ? 14.807  -30.520 27.621  1.00 55.51 383 A 1 
ATOM   2830  O OD1  . ASP A 1  383 ? 15.657  -31.437 27.555  1.00 49.40 383 A 1 
ATOM   2831  O OD2  . ASP A 1  383 ? 15.063  -29.407 28.109  1.00 48.56 383 A 1 
ATOM   2832  N N    . ILE A 1  384 ? 11.849  -32.657 24.253  1.00 71.46 384 A 1 
ATOM   2833  C CA   . ILE A 1  384 ? 10.549  -33.027 23.717  1.00 71.68 384 A 1 
ATOM   2834  C C    . ILE A 1  384 ? 9.979   -34.297 24.348  1.00 73.62 384 A 1 
ATOM   2835  O O    . ILE A 1  384 ? 8.773   -34.410 24.490  1.00 71.54 384 A 1 
ATOM   2836  C CB   . ILE A 1  384 ? 10.623  -33.116 22.184  1.00 68.21 384 A 1 
ATOM   2837  C CG1  . ILE A 1  384 ? 9.227   -32.873 21.595  1.00 61.18 384 A 1 
ATOM   2838  C CG2  . ILE A 1  384 ? 11.222  -34.451 21.710  1.00 58.60 384 A 1 
ATOM   2839  C CD1  . ILE A 1  384 ? 9.247   -32.528 20.121  1.00 53.45 384 A 1 
ATOM   2840  N N    . ILE A 1  385 ? 10.826  -35.233 24.764  1.00 72.42 385 A 1 
ATOM   2841  C CA   . ILE A 1  385 ? 10.374  -36.449 25.452  1.00 72.34 385 A 1 
ATOM   2842  C C    . ILE A 1  385 ? 9.638   -36.075 26.737  1.00 73.61 385 A 1 
ATOM   2843  O O    . ILE A 1  385 ? 8.558   -36.593 27.005  1.00 71.00 385 A 1 
ATOM   2844  C CB   . ILE A 1  385 ? 11.550  -37.412 25.725  1.00 70.33 385 A 1 
ATOM   2845  C CG1  . ILE A 1  385 ? 12.149  -37.907 24.388  1.00 63.89 385 A 1 
ATOM   2846  C CG2  . ILE A 1  385 ? 11.100  -38.606 26.587  1.00 61.18 385 A 1 
ATOM   2847  C CD1  . ILE A 1  385 ? 13.402  -38.770 24.538  1.00 55.11 385 A 1 
ATOM   2848  N N    . VAL A 1  386 ? 10.178  -35.142 27.503  1.00 71.02 386 A 1 
ATOM   2849  C CA   . VAL A 1  386 ? 9.563   -34.682 28.752  1.00 70.31 386 A 1 
ATOM   2850  C C    . VAL A 1  386 ? 8.256   -33.945 28.472  1.00 71.99 386 A 1 
ATOM   2851  O O    . VAL A 1  386 ? 7.237   -34.240 29.090  1.00 68.81 386 A 1 
ATOM   2852  C CB   . VAL A 1  386 ? 10.536  -33.804 29.549  1.00 66.56 386 A 1 
ATOM   2853  C CG1  . VAL A 1  386 ? 9.920   -33.384 30.885  1.00 59.53 386 A 1 
ATOM   2854  C CG2  . VAL A 1  386 ? 11.840  -34.559 29.839  1.00 59.07 386 A 1 
ATOM   2855  N N    . LEU A 1  387 ? 8.252   -33.042 27.490  1.00 71.77 387 A 1 
ATOM   2856  C CA   . LEU A 1  387 ? 7.050   -32.305 27.098  1.00 71.12 387 A 1 
ATOM   2857  C C    . LEU A 1  387 ? 5.948   -33.239 26.590  1.00 73.27 387 A 1 
ATOM   2858  O O    . LEU A 1  387 ? 4.794   -33.104 26.980  1.00 71.17 387 A 1 
ATOM   2859  C CB   . LEU A 1  387 ? 7.413   -31.258 26.037  1.00 67.63 387 A 1 
ATOM   2860  C CG   . LEU A 1  387 ? 8.214   -30.061 26.579  1.00 61.36 387 A 1 
ATOM   2861  C CD1  . LEU A 1  387 ? 8.718   -29.210 25.417  1.00 56.91 387 A 1 
ATOM   2862  C CD2  . LEU A 1  387 ? 7.355   -29.174 27.481  1.00 56.38 387 A 1 
ATOM   2863  N N    . VAL A 1  388 ? 6.296   -34.228 25.762  1.00 74.40 388 A 1 
ATOM   2864  C CA   . VAL A 1  388 ? 5.310   -35.164 25.220  1.00 74.54 388 A 1 
ATOM   2865  C C    . VAL A 1  388 ? 4.842   -36.165 26.268  1.00 75.28 388 A 1 
ATOM   2866  O O    . VAL A 1  388 ? 3.672   -36.519 26.279  1.00 73.32 388 A 1 
ATOM   2867  C CB   . VAL A 1  388 ? 5.837   -35.852 23.954  1.00 73.51 388 A 1 
ATOM   2868  C CG1  . VAL A 1  388 ? 4.857   -36.903 23.442  1.00 67.72 388 A 1 
ATOM   2869  C CG2  . VAL A 1  388 ? 6.036   -34.829 22.831  1.00 68.66 388 A 1 
ATOM   2870  N N    . THR A 1  389 ? 5.692   -36.602 27.172  1.00 76.03 389 A 1 
ATOM   2871  C CA   . THR A 1  389 ? 5.250   -37.486 28.263  1.00 74.82 389 A 1 
ATOM   2872  C C    . THR A 1  389 ? 4.320   -36.774 29.240  1.00 75.40 389 A 1 
ATOM   2873  O O    . THR A 1  389 ? 3.352   -37.378 29.708  1.00 71.42 389 A 1 
ATOM   2874  C CB   . THR A 1  389 ? 6.423   -38.116 29.025  1.00 72.11 389 A 1 
ATOM   2875  O OG1  . THR A 1  389 ? 7.409   -37.177 29.356  1.00 63.84 389 A 1 
ATOM   2876  C CG2  . THR A 1  389 ? 7.108   -39.218 28.220  1.00 61.73 389 A 1 
ATOM   2877  N N    . SER A 1  390 ? 4.554   -35.516 29.519  1.00 74.96 390 A 1 
ATOM   2878  C CA   . SER A 1  390 ? 3.733   -34.725 30.435  1.00 74.53 390 A 1 
ATOM   2879  C C    . SER A 1  390 ? 2.454   -34.181 29.797  1.00 76.81 390 A 1 
ATOM   2880  O O    . SER A 1  390 ? 1.369   -34.381 30.343  1.00 73.54 390 A 1 
ATOM   2881  C CB   . SER A 1  390 ? 4.574   -33.611 31.049  1.00 70.28 390 A 1 
ATOM   2882  O OG   . SER A 1  390 ? 5.189   -32.832 30.060  1.00 61.29 390 A 1 
ATOM   2883  N N    . LEU A 1  391 ? 2.549   -33.581 28.619  1.00 79.26 391 A 1 
ATOM   2884  C CA   . LEU A 1  391 ? 1.439   -32.955 27.894  1.00 81.11 391 A 1 
ATOM   2885  C C    . LEU A 1  391 ? 0.904   -33.819 26.741  1.00 83.26 391 A 1 
ATOM   2886  O O    . LEU A 1  391 ? 0.071   -33.371 25.959  1.00 81.99 391 A 1 
ATOM   2887  C CB   . LEU A 1  391 ? 1.873   -31.556 27.433  1.00 79.39 391 A 1 
ATOM   2888  C CG   . LEU A 1  391 ? 2.237   -30.598 28.585  1.00 76.49 391 A 1 
ATOM   2889  C CD1  . LEU A 1  391 ? 2.835   -29.317 28.033  1.00 71.23 391 A 1 
ATOM   2890  C CD2  . LEU A 1  391 ? 1.017   -30.227 29.423  1.00 71.71 391 A 1 
ATOM   2891  N N    . GLY A 1  392 ? 1.343   -35.075 26.643  1.00 84.82 392 A 1 
ATOM   2892  C CA   . GLY A 1  392 ? 1.000   -35.974 25.546  1.00 85.73 392 A 1 
ATOM   2893  C C    . GLY A 1  392 ? -0.498  -36.185 25.347  1.00 87.71 392 A 1 
ATOM   2894  O O    . GLY A 1  392 ? -0.969  -36.211 24.211  1.00 86.59 392 A 1 
ATOM   2895  N N    . LYS A 1  393 ? -1.269  -36.262 26.421  1.00 88.17 393 A 1 
ATOM   2896  C CA   . LYS A 1  393 ? -2.732  -36.360 26.321  1.00 89.18 393 A 1 
ATOM   2897  C C    . LYS A 1  393 ? -3.358  -35.102 25.718  1.00 90.13 393 A 1 
ATOM   2898  O O    . LYS A 1  393 ? -4.306  -35.222 24.948  1.00 88.79 393 A 1 
ATOM   2899  C CB   . LYS A 1  393 ? -3.358  -36.630 27.691  1.00 87.42 393 A 1 
ATOM   2900  C CG   . LYS A 1  393 ? -3.134  -38.057 28.212  1.00 80.51 393 A 1 
ATOM   2901  C CD   . LYS A 1  393 ? -3.963  -38.245 29.489  1.00 77.77 393 A 1 
ATOM   2902  C CE   . LYS A 1  393 ? -3.872  -39.663 30.056  1.00 68.52 393 A 1 
ATOM   2903  N NZ   . LYS A 1  393 ? -4.768  -39.813 31.230  1.00 62.32 393 A 1 
ATOM   2904  N N    . TYR A 1  394 ? -2.846  -33.923 26.057  1.00 89.81 394 A 1 
ATOM   2905  C CA   . TYR A 1  394 ? -3.305  -32.662 25.473  1.00 90.41 394 A 1 
ATOM   2906  C C    . TYR A 1  394 ? -3.005  -32.609 23.969  1.00 91.39 394 A 1 
ATOM   2907  O O    . TYR A 1  394 ? -3.916  -32.394 23.172  1.00 90.73 394 A 1 
ATOM   2908  C CB   . TYR A 1  394 ? -2.674  -31.488 26.233  1.00 89.36 394 A 1 
ATOM   2909  C CG   . TYR A 1  394 ? -2.861  -30.161 25.527  1.00 89.03 394 A 1 
ATOM   2910  C CD1  . TYR A 1  394 ? -1.783  -29.562 24.845  1.00 85.24 394 A 1 
ATOM   2911  C CD2  . TYR A 1  394 ? -4.131  -29.557 25.486  1.00 85.45 394 A 1 
ATOM   2912  C CE1  . TYR A 1  394 ? -1.974  -28.374 24.123  1.00 83.59 394 A 1 
ATOM   2913  C CE2  . TYR A 1  394 ? -4.335  -28.372 24.757  1.00 83.23 394 A 1 
ATOM   2914  C CZ   . TYR A 1  394 ? -3.249  -27.789 24.072  1.00 84.87 394 A 1 
ATOM   2915  O OH   . TYR A 1  394 ? -3.448  -26.651 23.331  1.00 83.21 394 A 1 
ATOM   2916  N N    . ILE A 1  395 ? -1.775  -32.918 23.577  1.00 90.85 395 A 1 
ATOM   2917  C CA   . ILE A 1  395 ? -1.356  -32.975 22.170  1.00 90.89 395 A 1 
ATOM   2918  C C    . ILE A 1  395 ? -2.208  -33.991 21.400  1.00 91.91 395 A 1 
ATOM   2919  O O    . ILE A 1  395 ? -2.736  -33.681 20.336  1.00 91.33 395 A 1 
ATOM   2920  C CB   . ILE A 1  395 ? 0.150   -33.319 22.069  1.00 89.32 395 A 1 
ATOM   2921  C CG1  . ILE A 1  395 ? 1.028   -32.238 22.746  1.00 85.34 395 A 1 
ATOM   2922  C CG2  . ILE A 1  395 ? 0.577   -33.485 20.601  1.00 85.21 395 A 1 
ATOM   2923  C CD1  . ILE A 1  395 ? 2.488   -32.671 22.935  1.00 80.25 395 A 1 
ATOM   2924  N N    . PHE A 1  396 ? -2.389  -35.196 21.962  1.00 92.45 396 A 1 
ATOM   2925  C CA   . PHE A 1  396 ? -3.206  -36.244 21.354  1.00 93.19 396 A 1 
ATOM   2926  C C    . PHE A 1  396 ? -4.656  -35.805 21.166  1.00 93.60 396 A 1 
ATOM   2927  O O    . PHE A 1  396 ? -5.214  -36.016 20.097  1.00 93.04 396 A 1 
ATOM   2928  C CB   . PHE A 1  396 ? -3.125  -37.512 22.212  1.00 92.86 396 A 1 
ATOM   2929  C CG   . PHE A 1  396 ? -3.992  -38.639 21.689  1.00 91.76 396 A 1 
ATOM   2930  C CD1  . PHE A 1  396 ? -5.224  -38.937 22.297  1.00 87.71 396 A 1 
ATOM   2931  C CD2  . PHE A 1  396 ? -3.588  -39.372 20.560  1.00 88.01 396 A 1 
ATOM   2932  C CE1  . PHE A 1  396 ? -6.036  -39.963 21.782  1.00 87.45 396 A 1 
ATOM   2933  C CE2  . PHE A 1  396 ? -4.395  -40.397 20.044  1.00 86.89 396 A 1 
ATOM   2934  C CZ   . PHE A 1  396 ? -5.618  -40.691 20.656  1.00 89.14 396 A 1 
ATOM   2935  N N    . THR A 1  397 ? -5.259  -35.177 22.170  1.00 94.28 397 A 1 
ATOM   2936  C CA   . THR A 1  397 ? -6.653  -34.718 22.098  1.00 94.61 397 A 1 
ATOM   2937  C C    . THR A 1  397 ? -6.839  -33.659 21.011  1.00 94.85 397 A 1 
ATOM   2938  O O    . THR A 1  397 ? -7.770  -33.764 20.219  1.00 93.79 397 A 1 
ATOM   2939  C CB   . THR A 1  397 ? -7.135  -34.170 23.450  1.00 93.89 397 A 1 
ATOM   2940  O OG1  . THR A 1  397 ? -6.926  -35.117 24.474  1.00 82.69 397 A 1 
ATOM   2941  C CG2  . THR A 1  397 ? -8.630  -33.867 23.454  1.00 82.72 397 A 1 
ATOM   2942  N N    . SER A 1  398 ? -5.936  -32.686 20.926  1.00 94.45 398 A 1 
ATOM   2943  C CA   . SER A 1  398 ? -5.980  -31.645 19.894  1.00 94.27 398 A 1 
ATOM   2944  C C    . SER A 1  398 ? -5.805  -32.225 18.485  1.00 94.77 398 A 1 
ATOM   2945  O O    . SER A 1  398 ? -6.628  -31.971 17.609  1.00 93.43 398 A 1 
ATOM   2946  C CB   . SER A 1  398 ? -4.909  -30.584 20.160  1.00 92.90 398 A 1 
ATOM   2947  O OG   . SER A 1  398 ? -5.126  -29.955 21.405  1.00 81.15 398 A 1 
ATOM   2948  N N    . ILE A 1  399 ? -4.791  -33.052 18.278  1.00 94.79 399 A 1 
ATOM   2949  C CA   . ILE A 1  399 ? -4.521  -33.662 16.967  1.00 94.77 399 A 1 
ATOM   2950  C C    . ILE A 1  399 ? -5.652  -34.617 16.562  1.00 95.28 399 A 1 
ATOM   2951  O O    . ILE A 1  399 ? -6.076  -34.610 15.411  1.00 94.43 399 A 1 
ATOM   2952  C CB   . ILE A 1  399 ? -3.131  -34.342 16.949  1.00 93.61 399 A 1 
ATOM   2953  C CG1  . ILE A 1  399 ? -2.016  -33.275 17.110  1.00 89.79 399 A 1 
ATOM   2954  C CG2  . ILE A 1  399 ? -2.916  -35.120 15.642  1.00 89.53 399 A 1 
ATOM   2955  C CD1  . ILE A 1  399 ? -0.603  -33.858 17.240  1.00 83.03 399 A 1 
ATOM   2956  N N    . LEU A 1  400 ? -6.197  -35.390 17.495  1.00 95.63 400 A 1 
ATOM   2957  C CA   . LEU A 1  400 ? -7.346  -36.255 17.234  1.00 96.14 400 A 1 
ATOM   2958  C C    . LEU A 1  400 ? -8.576  -35.436 16.824  1.00 96.29 400 A 1 
ATOM   2959  O O    . LEU A 1  400 ? -9.262  -35.812 15.874  1.00 95.60 400 A 1 
ATOM   2960  C CB   . LEU A 1  400 ? -7.620  -37.114 18.480  1.00 95.91 400 A 1 
ATOM   2961  C CG   . LEU A 1  400 ? -8.757  -38.142 18.286  1.00 93.97 400 A 1 
ATOM   2962  C CD1  . LEU A 1  400 ? -8.391  -39.219 17.268  1.00 88.78 400 A 1 
ATOM   2963  C CD2  . LEU A 1  400 ? -9.061  -38.834 19.613  1.00 88.71 400 A 1 
ATOM   2964  N N    . GLY A 1  401 ? -8.832  -34.318 17.490  1.00 95.87 401 A 1 
ATOM   2965  C CA   . GLY A 1  401 ? -9.879  -33.376 17.104  1.00 95.97 401 A 1 
ATOM   2966  C C    . GLY A 1  401 ? -9.696  -32.867 15.676  1.00 96.36 401 A 1 
ATOM   2967  O O    . GLY A 1  401 ? -10.634 -32.916 14.881  1.00 95.18 401 A 1 
ATOM   2968  N N    . HIS A 1  402 ? -8.483  -32.475 15.318  1.00 96.39 402 A 1 
ATOM   2969  C CA   . HIS A 1  402 ? -8.149  -32.050 13.953  1.00 96.33 402 A 1 
ATOM   2970  C C    . HIS A 1  402 ? -8.383  -33.160 12.921  1.00 96.54 402 A 1 
ATOM   2971  O O    . HIS A 1  402 ? -9.004  -32.911 11.890  1.00 95.26 402 A 1 
ATOM   2972  C CB   . HIS A 1  402 ? -6.698  -31.553 13.897  1.00 95.54 402 A 1 
ATOM   2973  C CG   . HIS A 1  402 ? -6.424  -30.295 14.675  1.00 94.73 402 A 1 
ATOM   2974  N ND1  . HIS A 1  402 ? -5.212  -29.948 15.249  1.00 81.12 402 A 1 
ATOM   2975  C CD2  . HIS A 1  402 ? -7.302  -29.279 14.952  1.00 83.04 402 A 1 
ATOM   2976  C CE1  . HIS A 1  402 ? -5.361  -28.766 15.854  1.00 85.61 402 A 1 
ATOM   2977  N NE2  . HIS A 1  402 ? -6.619  -28.331 15.701  1.00 87.47 402 A 1 
ATOM   2978  N N    . PHE A 1  403 ? -7.962  -34.400 13.201  1.00 96.55 403 A 1 
ATOM   2979  C CA   . PHE A 1  403 ? -8.182  -35.512 12.276  1.00 96.62 403 A 1 
ATOM   2980  C C    . PHE A 1  403 ? -9.659  -35.894 12.134  1.00 96.67 403 A 1 
ATOM   2981  O O    . PHE A 1  403 ? -10.099 -36.217 11.033  1.00 95.24 403 A 1 
ATOM   2982  C CB   . PHE A 1  403 ? -7.341  -36.725 12.693  1.00 95.94 403 A 1 
ATOM   2983  C CG   . PHE A 1  403 ? -5.930  -36.693 12.151  1.00 90.49 403 A 1 
ATOM   2984  C CD1  . PHE A 1  403 ? -5.689  -36.968 10.795  1.00 81.80 403 A 1 
ATOM   2985  C CD2  . PHE A 1  403 ? -4.849  -36.386 12.990  1.00 80.20 403 A 1 
ATOM   2986  C CE1  . PHE A 1  403 ? -4.380  -36.930 10.282  1.00 75.71 403 A 1 
ATOM   2987  C CE2  . PHE A 1  403 ? -3.539  -36.344 12.485  1.00 74.22 403 A 1 
ATOM   2988  C CZ   . PHE A 1  403 ? -3.304  -36.618 11.130  1.00 76.18 403 A 1 
ATOM   2989  N N    . ILE A 1  404 ? -10.439 -35.857 13.208  1.00 96.65 404 A 1 
ATOM   2990  C CA   . ILE A 1  404 ? -11.876 -36.148 13.140  1.00 96.63 404 A 1 
ATOM   2991  C C    . ILE A 1  404 ? -12.606 -35.045 12.368  1.00 96.43 404 A 1 
ATOM   2992  O O    . ILE A 1  404 ? -13.408 -35.343 11.483  1.00 95.39 404 A 1 
ATOM   2993  C CB   . ILE A 1  404 ? -12.469 -36.366 14.553  1.00 96.29 404 A 1 
ATOM   2994  C CG1  . ILE A 1  404 ? -11.900 -37.667 15.174  1.00 93.66 404 A 1 
ATOM   2995  C CG2  . ILE A 1  404 ? -14.006 -36.450 14.507  1.00 93.83 404 A 1 
ATOM   2996  C CD1  . ILE A 1  404 ? -12.207 -37.819 16.669  1.00 87.27 404 A 1 
ATOM   2997  N N    . HIS A 1  405 ? -12.324 -33.787 12.667  1.00 96.75 405 A 1 
ATOM   2998  C CA   . HIS A 1  405 ? -12.980 -32.665 12.001  1.00 96.63 405 A 1 
ATOM   2999  C C    . HIS A 1  405 ? -12.570 -32.561 10.529  1.00 96.58 405 A 1 
ATOM   3000  O O    . HIS A 1  405 ? -13.432 -32.646 9.654   1.00 95.45 405 A 1 
ATOM   3001  C CB   . HIS A 1  405 ? -12.718 -31.371 12.777  1.00 96.14 405 A 1 
ATOM   3002  C CG   . HIS A 1  405 ? -13.610 -30.248 12.331  1.00 96.05 405 A 1 
ATOM   3003  N ND1  . HIS A 1  405 ? -14.969 -30.143 12.581  1.00 86.45 405 A 1 
ATOM   3004  C CD2  . HIS A 1  405 ? -13.249 -29.158 11.584  1.00 87.96 405 A 1 
ATOM   3005  C CE1  . HIS A 1  405 ? -15.402 -29.016 12.004  1.00 89.01 405 A 1 
ATOM   3006  N NE2  . HIS A 1  405 ? -14.391 -28.398 11.395  1.00 90.73 405 A 1 
ATOM   3007  N N    . GLY A 1  406 ? -11.273 -32.469 10.247  1.00 95.70 406 A 1 
ATOM   3008  C CA   . GLY A 1  406 ? -10.761 -32.338 8.885   1.00 95.48 406 A 1 
ATOM   3009  C C    . GLY A 1  406 ? -10.862 -33.614 8.044   1.00 95.70 406 A 1 
ATOM   3010  O O    . GLY A 1  406 ? -11.100 -33.563 6.840   1.00 93.24 406 A 1 
ATOM   3011  N N    . GLY A 1  407 ? -10.725 -34.789 8.668   1.00 95.61 407 A 1 
ATOM   3012  C CA   . GLY A 1  407 ? -10.748 -36.071 7.966   1.00 95.37 407 A 1 
ATOM   3013  C C    . GLY A 1  407 ? -12.132 -36.696 7.800   1.00 95.73 407 A 1 
ATOM   3014  O O    . GLY A 1  407 ? -12.318 -37.529 6.909   1.00 93.07 407 A 1 
ATOM   3015  N N    . ILE A 1  408 ? -13.096 -36.331 8.634   1.00 96.26 408 A 1 
ATOM   3016  C CA   . ILE A 1  408 ? -14.438 -36.933 8.642   1.00 96.12 408 A 1 
ATOM   3017  C C    . ILE A 1  408 ? -15.532 -35.870 8.499   1.00 96.25 408 A 1 
ATOM   3018  O O    . ILE A 1  408 ? -16.335 -35.942 7.570   1.00 95.05 408 A 1 
ATOM   3019  C CB   . ILE A 1  408 ? -14.652 -37.828 9.892   1.00 95.21 408 A 1 
ATOM   3020  C CG1  . ILE A 1  408 ? -13.545 -38.912 10.015  1.00 90.38 408 A 1 
ATOM   3021  C CG2  . ILE A 1  408 ? -16.046 -38.478 9.857   1.00 89.68 408 A 1 
ATOM   3022  C CD1  . ILE A 1  408 ? -13.619 -39.742 11.303  1.00 83.18 408 A 1 
ATOM   3023  N N    . VAL A 1  409 ? -15.592 -34.883 9.400   1.00 96.43 409 A 1 
ATOM   3024  C CA   . VAL A 1  409 ? -16.721 -33.941 9.478   1.00 96.37 409 A 1 
ATOM   3025  C C    . VAL A 1  409 ? -16.773 -33.023 8.257   1.00 96.26 409 A 1 
ATOM   3026  O O    . VAL A 1  409 ? -17.787 -32.996 7.557   1.00 95.09 409 A 1 
ATOM   3027  C CB   . VAL A 1  409 ? -16.702 -33.129 10.792  1.00 95.68 409 A 1 
ATOM   3028  C CG1  . VAL A 1  409 ? -17.888 -32.164 10.875  1.00 90.98 409 A 1 
ATOM   3029  C CG2  . VAL A 1  409 ? -16.766 -34.048 12.015  1.00 91.45 409 A 1 
ATOM   3030  N N    . LEU A 1  410 ? -15.698 -32.299 7.959   1.00 96.31 410 A 1 
ATOM   3031  C CA   . LEU A 1  410 ? -15.647 -31.400 6.799   1.00 96.27 410 A 1 
ATOM   3032  C C    . LEU A 1  410 ? -15.831 -32.146 5.458   1.00 96.27 410 A 1 
ATOM   3033  O O    . LEU A 1  410 ? -16.671 -31.720 4.654   1.00 95.05 410 A 1 
ATOM   3034  C CB   . LEU A 1  410 ? -14.356 -30.559 6.811   1.00 95.66 410 A 1 
ATOM   3035  C CG   . LEU A 1  410 ? -14.250 -29.506 7.930   1.00 94.58 410 A 1 
ATOM   3036  C CD1  . LEU A 1  410 ? -12.871 -28.852 7.873   1.00 89.97 410 A 1 
ATOM   3037  C CD2  . LEU A 1  410 ? -15.302 -28.407 7.787   1.00 90.00 410 A 1 
ATOM   3038  N N    . PRO A 1  411 ? -15.163 -33.294 5.212   1.00 96.49 411 A 1 
ATOM   3039  C CA   . PRO A 1  411 ? -15.429 -34.100 4.016   1.00 96.56 411 A 1 
ATOM   3040  C C    . PRO A 1  411 ? -16.879 -34.579 3.910   1.00 96.67 411 A 1 
ATOM   3041  O O    . PRO A 1  411 ? -17.442 -34.612 2.813   1.00 95.42 411 A 1 
ATOM   3042  C CB   . PRO A 1  411 ? -14.461 -35.281 4.103   1.00 95.69 411 A 1 
ATOM   3043  C CG   . PRO A 1  411 ? -13.292 -34.730 4.894   1.00 93.75 411 A 1 
ATOM   3044  C CD   . PRO A 1  411 ? -13.989 -33.820 5.899   1.00 96.01 411 A 1 
ATOM   3045  N N    . LEU A 1  412 ? -17.519 -34.925 5.034   1.00 96.45 412 A 1 
ATOM   3046  C CA   . LEU A 1  412 ? -18.918 -35.341 5.054   1.00 96.54 412 A 1 
ATOM   3047  C C    . LEU A 1  412 ? -19.850 -34.182 4.672   1.00 96.55 412 A 1 
ATOM   3048  O O    . LEU A 1  412 ? -20.754 -34.375 3.858   1.00 95.50 412 A 1 
ATOM   3049  C CB   . LEU A 1  412 ? -19.258 -35.916 6.440   1.00 96.07 412 A 1 
ATOM   3050  C CG   . LEU A 1  412 ? -20.601 -36.673 6.467   1.00 88.79 412 A 1 
ATOM   3051  C CD1  . LEU A 1  412 ? -20.477 -38.046 5.815   1.00 81.95 412 A 1 
ATOM   3052  C CD2  . LEU A 1  412 ? -21.067 -36.870 7.906   1.00 81.78 412 A 1 
ATOM   3053  N N    . ILE A 1  413 ? -19.608 -32.983 5.196   1.00 96.24 413 A 1 
ATOM   3054  C CA   . ILE A 1  413 ? -20.355 -31.768 4.828   1.00 96.01 413 A 1 
ATOM   3055  C C    . ILE A 1  413 ? -20.213 -31.500 3.323   1.00 95.95 413 A 1 
ATOM   3056  O O    . ILE A 1  413 ? -21.217 -31.328 2.625   1.00 94.59 413 A 1 
ATOM   3057  C CB   . ILE A 1  413 ? -19.900 -30.561 5.683   1.00 95.39 413 A 1 
ATOM   3058  C CG1  . ILE A 1  413 ? -20.286 -30.765 7.171   1.00 92.67 413 A 1 
ATOM   3059  C CG2  . ILE A 1  413 ? -20.523 -29.248 5.169   1.00 92.64 413 A 1 
ATOM   3060  C CD1  . ILE A 1  413 ? -19.610 -29.778 8.130   1.00 87.06 413 A 1 
ATOM   3061  N N    . TYR A 1  414 ? -18.993 -31.551 2.796   1.00 96.12 414 A 1 
ATOM   3062  C CA   . TYR A 1  414 ? -18.740 -31.393 1.358   1.00 96.38 414 A 1 
ATOM   3063  C C    . TYR A 1  414 ? -19.506 -32.429 0.525   1.00 96.28 414 A 1 
ATOM   3064  O O    . TYR A 1  414 ? -20.158 -32.077 -0.459  1.00 95.07 414 A 1 
ATOM   3065  C CB   . TYR A 1  414 ? -17.233 -31.483 1.091   1.00 96.11 414 A 1 
ATOM   3066  C CG   . TYR A 1  414 ? -16.867 -31.321 -0.372  1.00 96.30 414 A 1 
ATOM   3067  C CD1  . TYR A 1  414 ? -16.790 -32.441 -1.223  1.00 93.77 414 A 1 
ATOM   3068  C CD2  . TYR A 1  414 ? -16.623 -30.039 -0.903  1.00 94.08 414 A 1 
ATOM   3069  C CE1  . TYR A 1  414 ? -16.473 -32.287 -2.583  1.00 93.21 414 A 1 
ATOM   3070  C CE2  . TYR A 1  414 ? -16.301 -29.873 -2.262  1.00 93.32 414 A 1 
ATOM   3071  C CZ   . TYR A 1  414 ? -16.229 -31.003 -3.100  1.00 94.65 414 A 1 
ATOM   3072  O OH   . TYR A 1  414 ? -15.919 -30.848 -4.430  1.00 93.43 414 A 1 
ATOM   3073  N N    . PHE A 1  415 ? -19.485 -33.699 0.926   1.00 96.45 415 A 1 
ATOM   3074  C CA   . PHE A 1  415 ? -20.203 -34.761 0.225   1.00 96.56 415 A 1 
ATOM   3075  C C    . PHE A 1  415 ? -21.724 -34.569 0.266   1.00 96.42 415 A 1 
ATOM   3076  O O    . PHE A 1  415 ? -22.390 -34.766 -0.750  1.00 95.19 415 A 1 
ATOM   3077  C CB   . PHE A 1  415 ? -19.805 -36.120 0.815   1.00 96.39 415 A 1 
ATOM   3078  C CG   . PHE A 1  415 ? -20.523 -37.276 0.151   1.00 95.60 415 A 1 
ATOM   3079  C CD1  . PHE A 1  415 ? -21.607 -37.910 0.789   1.00 91.40 415 A 1 
ATOM   3080  C CD2  . PHE A 1  415 ? -20.143 -37.691 -1.139  1.00 92.08 415 A 1 
ATOM   3081  C CE1  . PHE A 1  415 ? -22.293 -38.953 0.150   1.00 91.25 415 A 1 
ATOM   3082  C CE2  . PHE A 1  415 ? -20.827 -38.734 -1.782  1.00 91.48 415 A 1 
ATOM   3083  C CZ   . PHE A 1  415 ? -21.900 -39.363 -1.134  1.00 92.20 415 A 1 
ATOM   3084  N N    . VAL A 1  416 ? -22.281 -34.154 1.394   1.00 96.26 416 A 1 
ATOM   3085  C CA   . VAL A 1  416 ? -23.727 -33.912 1.531   1.00 96.10 416 A 1 
ATOM   3086  C C    . VAL A 1  416 ? -24.206 -32.832 0.559   1.00 95.66 416 A 1 
ATOM   3087  O O    . VAL A 1  416 ? -25.228 -33.021 -0.110  1.00 93.84 416 A 1 
ATOM   3088  C CB   . VAL A 1  416 ? -24.088 -33.569 2.994   1.00 95.49 416 A 1 
ATOM   3089  C CG1  . VAL A 1  416 ? -25.511 -33.025 3.146   1.00 88.70 416 A 1 
ATOM   3090  C CG2  . VAL A 1  416 ? -24.004 -34.826 3.868   1.00 89.01 416 A 1 
ATOM   3091  N N    . PHE A 1  417 ? -23.461 -31.731 0.428   1.00 95.20 417 A 1 
ATOM   3092  C CA   . PHE A 1  417 ? -23.847 -30.628 -0.458  1.00 94.59 417 A 1 
ATOM   3093  C C    . PHE A 1  417 ? -23.531 -30.884 -1.937  1.00 93.91 417 A 1 
ATOM   3094  O O    . PHE A 1  417 ? -24.339 -30.554 -2.805  1.00 90.10 417 A 1 
ATOM   3095  C CB   . PHE A 1  417 ? -23.195 -29.329 0.033   1.00 93.82 417 A 1 
ATOM   3096  C CG   . PHE A 1  417 ? -23.903 -28.722 1.227   1.00 93.12 417 A 1 
ATOM   3097  C CD1  . PHE A 1  417 ? -25.158 -28.106 1.059   1.00 86.95 417 A 1 
ATOM   3098  C CD2  . PHE A 1  417 ? -23.331 -28.771 2.507   1.00 86.45 417 A 1 
ATOM   3099  C CE1  . PHE A 1  417 ? -25.829 -27.550 2.157   1.00 84.94 417 A 1 
ATOM   3100  C CE2  . PHE A 1  417 ? -24.000 -28.217 3.609   1.00 84.84 417 A 1 
ATOM   3101  C CZ   . PHE A 1  417 ? -25.250 -27.610 3.436   1.00 87.11 417 A 1 
ATOM   3102  N N    . THR A 1  418 ? -22.377 -31.467 -2.244  1.00 94.49 418 A 1 
ATOM   3103  C CA   . THR A 1  418 ? -21.896 -31.590 -3.633  1.00 93.95 418 A 1 
ATOM   3104  C C    . THR A 1  418 ? -22.128 -32.961 -4.261  1.00 93.35 418 A 1 
ATOM   3105  O O    . THR A 1  418 ? -22.121 -33.080 -5.488  1.00 87.89 418 A 1 
ATOM   3106  C CB   . THR A 1  418 ? -20.407 -31.242 -3.746  1.00 92.33 418 A 1 
ATOM   3107  O OG1  . THR A 1  418 ? -19.613 -32.231 -3.139  1.00 80.87 418 A 1 
ATOM   3108  C CG2  . THR A 1  418 ? -20.052 -29.891 -3.128  1.00 81.55 418 A 1 
ATOM   3109  N N    . ARG A 1  419 ? -22.308 -33.997 -3.448  1.00 94.27 419 A 1 
ATOM   3110  C CA   . ARG A 1  419 ? -22.351 -35.410 -3.869  1.00 95.01 419 A 1 
ATOM   3111  C C    . ARG A 1  419 ? -21.100 -35.857 -4.648  1.00 95.02 419 A 1 
ATOM   3112  O O    . ARG A 1  419 ? -21.149 -36.830 -5.395  1.00 90.27 419 A 1 
ATOM   3113  C CB   . ARG A 1  419 ? -23.661 -35.713 -4.619  1.00 93.67 419 A 1 
ATOM   3114  C CG   . ARG A 1  419 ? -24.940 -35.375 -3.830  1.00 87.60 419 A 1 
ATOM   3115  C CD   . ARG A 1  419 ? -25.101 -36.297 -2.619  1.00 81.80 419 A 1 
ATOM   3116  N NE   . ARG A 1  419 ? -26.419 -36.112 -1.988  1.00 74.76 419 A 1 
ATOM   3117  C CZ   . ARG A 1  419 ? -26.992 -36.941 -1.127  1.00 66.30 419 A 1 
ATOM   3118  N NH1  . ARG A 1  419 ? -26.417 -38.051 -0.743  1.00 58.36 419 A 1 
ATOM   3119  N NH2  . ARG A 1  419 ? -28.168 -36.662 -0.628  1.00 59.09 419 A 1 
ATOM   3120  N N    . LYS A 1  420 ? -19.984 -35.164 -4.481  1.00 94.48 420 A 1 
ATOM   3121  C CA   . LYS A 1  420 ? -18.686 -35.487 -5.084  1.00 94.46 420 A 1 
ATOM   3122  C C    . LYS A 1  420 ? -17.731 -36.035 -4.024  1.00 94.77 420 A 1 
ATOM   3123  O O    . LYS A 1  420 ? -17.894 -35.770 -2.837  1.00 91.90 420 A 1 
ATOM   3124  C CB   . LYS A 1  420 ? -18.108 -34.249 -5.786  1.00 93.25 420 A 1 
ATOM   3125  C CG   . LYS A 1  420 ? -18.970 -33.774 -6.971  1.00 89.57 420 A 1 
ATOM   3126  C CD   . LYS A 1  420 ? -18.408 -32.479 -7.568  1.00 84.35 420 A 1 
ATOM   3127  C CE   . LYS A 1  420 ? -19.311 -31.978 -8.702  1.00 76.31 420 A 1 
ATOM   3128  N NZ   . LYS A 1  420 ? -18.955 -30.607 -9.142  1.00 67.25 420 A 1 
ATOM   3129  N N    . ASN A 1  421 ? -16.725 -36.778 -4.467  1.00 94.78 421 A 1 
ATOM   3130  C CA   . ASN A 1  421 ? -15.721 -37.338 -3.562  1.00 95.15 421 A 1 
ATOM   3131  C C    . ASN A 1  421 ? -14.826 -36.221 -2.983  1.00 95.24 421 A 1 
ATOM   3132  O O    . ASN A 1  421 ? -14.035 -35.651 -3.736  1.00 93.34 421 A 1 
ATOM   3133  C CB   . ASN A 1  421 ? -14.915 -38.405 -4.327  1.00 93.81 421 A 1 
ATOM   3134  C CG   . ASN A 1  421 ? -13.883 -39.115 -3.462  1.00 90.53 421 A 1 
ATOM   3135  O OD1  . ASN A 1  421 ? -13.578 -38.740 -2.351  1.00 81.27 421 A 1 
ATOM   3136  N ND2  . ASN A 1  421 ? -13.300 -40.181 -3.969  1.00 82.21 421 A 1 
ATOM   3137  N N    . PRO A 1  422 ? -14.901 -35.943 -1.684  1.00 94.89 422 A 1 
ATOM   3138  C CA   . PRO A 1  422 ? -14.103 -34.884 -1.065  1.00 95.10 422 A 1 
ATOM   3139  C C    . PRO A 1  422 ? -12.604 -35.185 -1.086  1.00 95.20 422 A 1 
ATOM   3140  O O    . PRO A 1  422 ? -11.802 -34.282 -1.289  1.00 93.19 422 A 1 
ATOM   3141  C CB   . PRO A 1  422 ? -14.638 -34.770 0.369   1.00 93.83 422 A 1 
ATOM   3142  C CG   . PRO A 1  422 ? -15.196 -36.153 0.667   1.00 91.66 422 A 1 
ATOM   3143  C CD   . PRO A 1  422 ? -15.738 -36.600 -0.686  1.00 94.06 422 A 1 
ATOM   3144  N N    . PHE A 1  423 ? -12.212 -36.452 -0.963  1.00 95.60 423 A 1 
ATOM   3145  C CA   . PHE A 1  423 ? -10.794 -36.826 -0.945  1.00 95.65 423 A 1 
ATOM   3146  C C    . PHE A 1  423 ? -10.094 -36.571 -2.281  1.00 94.94 423 A 1 
ATOM   3147  O O    . PHE A 1  423 ? -8.907  -36.262 -2.303  1.00 92.45 423 A 1 
ATOM   3148  C CB   . PHE A 1  423 ? -10.650 -38.285 -0.514  1.00 95.25 423 A 1 
ATOM   3149  C CG   . PHE A 1  423 ? -11.206 -38.552 0.864   1.00 95.18 423 A 1 
ATOM   3150  C CD1  . PHE A 1  423 ? -10.578 -38.004 1.998   1.00 90.84 423 A 1 
ATOM   3151  C CD2  . PHE A 1  423 ? -12.381 -39.307 1.031   1.00 90.87 423 A 1 
ATOM   3152  C CE1  . PHE A 1  423 ? -11.113 -38.208 3.275   1.00 90.14 423 A 1 
ATOM   3153  C CE2  . PHE A 1  423 ? -12.921 -39.513 2.311   1.00 90.04 423 A 1 
ATOM   3154  C CZ   . PHE A 1  423 ? -12.287 -38.961 3.431   1.00 91.96 423 A 1 
ATOM   3155  N N    . ARG A 1  424 ? -10.828 -36.628 -3.394  1.00 94.84 424 A 1 
ATOM   3156  C CA   . ARG A 1  424 ? -10.290 -36.228 -4.702  1.00 94.61 424 A 1 
ATOM   3157  C C    . ARG A 1  424 ? -10.082 -34.716 -4.787  1.00 94.51 424 A 1 
ATOM   3158  O O    . ARG A 1  424 ? -9.155  -34.279 -5.454  1.00 91.21 424 A 1 
ATOM   3159  C CB   . ARG A 1  424 ? -11.213 -36.744 -5.814  1.00 93.11 424 A 1 
ATOM   3160  C CG   . ARG A 1  424 ? -10.588 -36.543 -7.203  1.00 82.35 424 A 1 
ATOM   3161  C CD   . ARG A 1  424 ? -11.491 -37.117 -8.296  1.00 77.41 424 A 1 
ATOM   3162  N NE   . ARG A 1  424 ? -10.874 -36.942 -9.626  1.00 67.51 424 A 1 
ATOM   3163  C CZ   . ARG A 1  424 ? -11.363 -37.366 -10.782 1.00 58.76 424 A 1 
ATOM   3164  N NH1  . ARG A 1  424 ? -12.498 -38.003 -10.854 1.00 51.98 424 A 1 
ATOM   3165  N NH2  . ARG A 1  424 ? -10.708 -37.159 -11.886 1.00 50.52 424 A 1 
ATOM   3166  N N    . PHE A 1  425 ? -10.943 -33.943 -4.137  1.00 94.82 425 A 1 
ATOM   3167  C CA   . PHE A 1  425 ? -10.792 -32.494 -4.028  1.00 95.05 425 A 1 
ATOM   3168  C C    . PHE A 1  425 ? -9.568  -32.140 -3.166  1.00 95.01 425 A 1 
ATOM   3169  O O    . PHE A 1  425 ? -8.698  -31.404 -3.626  1.00 93.18 425 A 1 
ATOM   3170  C CB   . PHE A 1  425 ? -12.096 -31.904 -3.483  1.00 94.82 425 A 1 
ATOM   3171  C CG   . PHE A 1  425 ? -12.128 -30.393 -3.452  1.00 95.47 425 A 1 
ATOM   3172  C CD1  . PHE A 1  425 ? -11.632 -29.694 -2.337  1.00 92.32 425 A 1 
ATOM   3173  C CD2  . PHE A 1  425 ? -12.675 -29.677 -4.533  1.00 92.61 425 A 1 
ATOM   3174  C CE1  . PHE A 1  425 ? -11.680 -28.292 -2.306  1.00 91.86 425 A 1 
ATOM   3175  C CE2  . PHE A 1  425 ? -12.731 -28.275 -4.501  1.00 91.93 425 A 1 
ATOM   3176  C CZ   . PHE A 1  425 ? -12.229 -27.583 -3.387  1.00 93.54 425 A 1 
ATOM   3177  N N    . LEU A 1  426 ? -9.440  -32.750 -1.993  1.00 95.01 426 A 1 
ATOM   3178  C CA   . LEU A 1  426 ? -8.305  -32.553 -1.083  1.00 95.01 426 A 1 
ATOM   3179  C C    . LEU A 1  426 ? -6.963  -32.971 -1.710  1.00 94.56 426 A 1 
ATOM   3180  O O    . LEU A 1  426 ? -5.952  -32.313 -1.486  1.00 92.74 426 A 1 
ATOM   3181  C CB   . LEU A 1  426 ? -8.558  -33.331 0.220   1.00 94.70 426 A 1 
ATOM   3182  C CG   . LEU A 1  426 ? -9.760  -32.834 1.056   1.00 93.82 426 A 1 
ATOM   3183  C CD1  . LEU A 1  426 ? -9.975  -33.758 2.248   1.00 89.83 426 A 1 
ATOM   3184  C CD2  . LEU A 1  426 ? -9.563  -31.415 1.568   1.00 89.69 426 A 1 
ATOM   3185  N N    . LEU A 1  427 ? -6.955  -34.008 -2.550  1.00 93.59 427 A 1 
ATOM   3186  C CA   . LEU A 1  427 ? -5.738  -34.448 -3.239  1.00 92.78 427 A 1 
ATOM   3187  C C    . LEU A 1  427 ? -5.147  -33.363 -4.158  1.00 92.35 427 A 1 
ATOM   3188  O O    . LEU A 1  427 ? -3.933  -33.316 -4.334  1.00 89.49 427 A 1 
ATOM   3189  C CB   . LEU A 1  427 ? -6.049  -35.739 -4.024  1.00 91.14 427 A 1 
ATOM   3190  C CG   . LEU A 1  427 ? -4.796  -36.470 -4.546  1.00 82.35 427 A 1 
ATOM   3191  C CD1  . LEU A 1  427 ? -4.004  -37.111 -3.407  1.00 76.42 427 A 1 
ATOM   3192  C CD2  . LEU A 1  427 ? -5.199  -37.579 -5.519  1.00 75.11 427 A 1 
ATOM   3193  N N    . GLY A 1  428 ? -5.976  -32.494 -4.721  1.00 91.97 428 A 1 
ATOM   3194  C CA   . GLY A 1  428 ? -5.516  -31.339 -5.499  1.00 91.38 428 A 1 
ATOM   3195  C C    . GLY A 1  428 ? -4.828  -30.254 -4.660  1.00 92.00 428 A 1 
ATOM   3196  O O    . GLY A 1  428 ? -4.165  -29.377 -5.215  1.00 88.67 428 A 1 
ATOM   3197  N N    . LEU A 1  429 ? -4.958  -30.327 -3.343  1.00 93.75 429 A 1 
ATOM   3198  C CA   . LEU A 1  429 ? -4.505  -29.309 -2.386  1.00 94.28 429 A 1 
ATOM   3199  C C    . LEU A 1  429 ? -3.353  -29.783 -1.484  1.00 94.51 429 A 1 
ATOM   3200  O O    . LEU A 1  429 ? -3.075  -29.173 -0.457  1.00 91.91 429 A 1 
ATOM   3201  C CB   . LEU A 1  429 ? -5.712  -28.815 -1.573  1.00 93.39 429 A 1 
ATOM   3202  C CG   . LEU A 1  429 ? -6.899  -28.306 -2.417  1.00 92.63 429 A 1 
ATOM   3203  C CD1  . LEU A 1  429 ? -8.045  -27.922 -1.495  1.00 88.17 429 A 1 
ATOM   3204  C CD2  . LEU A 1  429 ? -6.530  -27.098 -3.271  1.00 88.54 429 A 1 
ATOM   3205  N N    . VAL A 1  430 ? -2.663  -30.850 -1.860  1.00 93.84 430 A 1 
ATOM   3206  C CA   . VAL A 1  430 ? -1.540  -31.379 -1.063  1.00 93.89 430 A 1 
ATOM   3207  C C    . VAL A 1  430 ? -0.430  -30.336 -0.888  1.00 93.97 430 A 1 
ATOM   3208  O O    . VAL A 1  430 ? 0.132   -30.214 0.199   1.00 92.28 430 A 1 
ATOM   3209  C CB   . VAL A 1  430 ? -0.986  -32.673 -1.693  1.00 92.83 430 A 1 
ATOM   3210  C CG1  . VAL A 1  430 ? 0.231   -33.218 -0.942  1.00 85.53 430 A 1 
ATOM   3211  C CG2  . VAL A 1  430 ? -2.046  -33.774 -1.694  1.00 86.05 430 A 1 
ATOM   3212  N N    . THR A 1  431 ? -0.132  -29.555 -1.922  1.00 93.36 431 A 1 
ATOM   3213  C CA   . THR A 1  431 ? 0.912   -28.519 -1.852  1.00 93.12 431 A 1 
ATOM   3214  C C    . THR A 1  431 ? 0.576   -27.395 -0.858  1.00 93.36 431 A 1 
ATOM   3215  O O    . THR A 1  431 ? 1.406   -27.124 0.007   1.00 91.50 431 A 1 
ATOM   3216  C CB   . THR A 1  431 ? 1.246   -27.954 -3.237  1.00 91.64 431 A 1 
ATOM   3217  O OG1  . THR A 1  431 ? 1.585   -29.008 -4.107  1.00 80.21 431 A 1 
ATOM   3218  C CG2  . THR A 1  431 ? 2.441   -27.007 -3.207  1.00 78.54 431 A 1 
ATOM   3219  N N    . PRO A 1  432 ? -0.605  -26.747 -0.902  1.00 94.34 432 A 1 
ATOM   3220  C CA   . PRO A 1  432 ? -0.957  -25.757 0.117   1.00 94.49 432 A 1 
ATOM   3221  C C    . PRO A 1  432 ? -1.085  -26.358 1.519   1.00 94.42 432 A 1 
ATOM   3222  O O    . PRO A 1  432 ? -0.680  -25.699 2.472   1.00 92.67 432 A 1 
ATOM   3223  C CB   . PRO A 1  432 ? -2.254  -25.097 -0.362  1.00 93.51 432 A 1 
ATOM   3224  C CG   . PRO A 1  432 ? -2.841  -26.085 -1.352  1.00 90.96 432 A 1 
ATOM   3225  C CD   . PRO A 1  432 ? -1.616  -26.762 -1.944  1.00 93.37 432 A 1 
ATOM   3226  N N    . PHE A 1  433 ? -1.541  -27.604 1.677   1.00 95.04 433 A 1 
ATOM   3227  C CA   . PHE A 1  433 ? -1.552  -28.257 2.993   1.00 95.24 433 A 1 
ATOM   3228  C C    . PHE A 1  433 ? -0.140  -28.498 3.538   1.00 94.68 433 A 1 
ATOM   3229  O O    . PHE A 1  433 ? 0.116   -28.235 4.711   1.00 92.67 433 A 1 
ATOM   3230  C CB   . PHE A 1  433 ? -2.346  -29.569 2.938   1.00 95.11 433 A 1 
ATOM   3231  C CG   . PHE A 1  433 ? -3.835  -29.444 2.673   1.00 95.35 433 A 1 
ATOM   3232  C CD1  . PHE A 1  433 ? -4.559  -28.304 3.062   1.00 91.81 433 A 1 
ATOM   3233  C CD2  . PHE A 1  433 ? -4.519  -30.507 2.052   1.00 91.69 433 A 1 
ATOM   3234  C CE1  . PHE A 1  433 ? -5.936  -28.212 2.816   1.00 90.98 433 A 1 
ATOM   3235  C CE2  . PHE A 1  433 ? -5.896  -30.419 1.805   1.00 90.88 433 A 1 
ATOM   3236  C CZ   . PHE A 1  433 ? -6.602  -29.269 2.180   1.00 93.18 433 A 1 
ATOM   3237  N N    . ALA A 1  434 ? 0.795   -28.920 2.698   1.00 94.04 434 A 1 
ATOM   3238  C CA   . ALA A 1  434 ? 2.194   -29.026 3.098   1.00 93.69 434 A 1 
ATOM   3239  C C    . ALA A 1  434 ? 2.800   -27.652 3.442   1.00 93.31 434 A 1 
ATOM   3240  O O    . ALA A 1  434 ? 3.592   -27.542 4.378   1.00 91.17 434 A 1 
ATOM   3241  C CB   . ALA A 1  434 ? 2.967   -29.726 1.975   1.00 93.01 434 A 1 
ATOM   3242  N N    . THR A 1  435 ? 2.391   -26.601 2.726   1.00 93.43 435 A 1 
ATOM   3243  C CA   . THR A 1  435 ? 2.801   -25.220 3.028   1.00 93.12 435 A 1 
ATOM   3244  C C    . THR A 1  435 ? 2.253   -24.762 4.384   1.00 92.68 435 A 1 
ATOM   3245  O O    . THR A 1  435 ? 3.012   -24.244 5.196   1.00 90.89 435 A 1 
ATOM   3246  C CB   . THR A 1  435 ? 2.365   -24.251 1.917   1.00 92.67 435 A 1 
ATOM   3247  O OG1  . THR A 1  435 ? 2.806   -24.713 0.660   1.00 82.68 435 A 1 
ATOM   3248  C CG2  . THR A 1  435 ? 2.955   -22.855 2.092   1.00 82.70 435 A 1 
ATOM   3249  N N    . ALA A 1  436 ? 0.972   -25.017 4.663   1.00 93.22 436 A 1 
ATOM   3250  C CA   . ALA A 1  436 ? 0.349   -24.713 5.951   1.00 92.92 436 A 1 
ATOM   3251  C C    . ALA A 1  436 ? 1.039   -25.451 7.110   1.00 92.53 436 A 1 
ATOM   3252  O O    . ALA A 1  436 ? 1.374   -24.845 8.125   1.00 90.64 436 A 1 
ATOM   3253  C CB   . ALA A 1  436 ? -1.140  -25.077 5.868   1.00 92.84 436 A 1 
ATOM   3254  N N    . PHE A 1  437 ? 1.327   -26.737 6.926   1.00 92.89 437 A 1 
ATOM   3255  C CA   . PHE A 1  437 ? 2.020   -27.558 7.921   1.00 92.38 437 A 1 
ATOM   3256  C C    . PHE A 1  437 ? 3.441   -27.055 8.225   1.00 91.71 437 A 1 
ATOM   3257  O O    . PHE A 1  437 ? 3.892   -27.114 9.369   1.00 89.55 437 A 1 
ATOM   3258  C CB   . PHE A 1  437 ? 2.048   -29.011 7.422   1.00 91.61 437 A 1 
ATOM   3259  C CG   . PHE A 1  437 ? 2.604   -29.982 8.439   1.00 91.42 437 A 1 
ATOM   3260  C CD1  . PHE A 1  437 ? 3.974   -30.296 8.455   1.00 88.11 437 A 1 
ATOM   3261  C CD2  . PHE A 1  437 ? 1.754   -30.560 9.395   1.00 88.45 437 A 1 
ATOM   3262  C CE1  . PHE A 1  437 ? 4.488   -31.177 9.422   1.00 87.21 437 A 1 
ATOM   3263  C CE2  . PHE A 1  437 ? 2.263   -31.442 10.358  1.00 87.07 437 A 1 
ATOM   3264  C CZ   . PHE A 1  437 ? 3.629   -31.748 10.372  1.00 88.99 437 A 1 
ATOM   3265  N N    . ALA A 1  438 ? 4.145   -26.553 7.217   1.00 91.08 438 A 1 
ATOM   3266  C CA   . ALA A 1  438 ? 5.515   -26.076 7.385   1.00 90.35 438 A 1 
ATOM   3267  C C    . ALA A 1  438 ? 5.603   -24.635 7.917   1.00 90.13 438 A 1 
ATOM   3268  O O    . ALA A 1  438 ? 6.487   -24.330 8.719   1.00 87.16 438 A 1 
ATOM   3269  C CB   . ALA A 1  438 ? 6.240   -26.224 6.046   1.00 89.42 438 A 1 
ATOM   3270  N N    . THR A 1  439 ? 4.695   -23.759 7.483   1.00 90.48 439 A 1 
ATOM   3271  C CA   . THR A 1  439 ? 4.731   -22.324 7.817   1.00 89.25 439 A 1 
ATOM   3272  C C    . THR A 1  439 ? 3.955   -21.963 9.083   1.00 88.24 439 A 1 
ATOM   3273  O O    . THR A 1  439 ? 4.233   -20.923 9.668   1.00 84.66 439 A 1 
ATOM   3274  C CB   . THR A 1  439 ? 4.200   -21.460 6.665   1.00 88.47 439 A 1 
ATOM   3275  O OG1  . THR A 1  439 ? 2.853   -21.752 6.383   1.00 80.90 439 A 1 
ATOM   3276  C CG2  . THR A 1  439 ? 5.001   -21.626 5.373   1.00 81.16 439 A 1 
ATOM   3277  N N    . CYS A 1  440 ? 2.987   -22.787 9.499   1.00 88.19 440 A 1 
ATOM   3278  C CA   . CYS A 1  440 ? 2.041   -22.473 10.578  1.00 87.37 440 A 1 
ATOM   3279  C C    . CYS A 1  440 ? 1.350   -21.105 10.393  1.00 86.70 440 A 1 
ATOM   3280  O O    . CYS A 1  440 ? 1.176   -20.346 11.342  1.00 81.04 440 A 1 
ATOM   3281  C CB   . CYS A 1  440 ? 2.717   -22.641 11.945  1.00 85.25 440 A 1 
ATOM   3282  S SG   . CYS A 1  440 ? 3.295   -24.343 12.186  1.00 78.41 440 A 1 
ATOM   3283  N N    . SER A 1  441 ? 0.999   -20.762 9.146   1.00 88.32 441 A 1 
ATOM   3284  C CA   . SER A 1  441 ? 0.353   -19.492 8.822   1.00 88.03 441 A 1 
ATOM   3285  C C    . SER A 1  441 ? -0.665  -19.676 7.701   1.00 88.52 441 A 1 
ATOM   3286  O O    . SER A 1  441 ? -0.296  -19.911 6.549   1.00 86.46 441 A 1 
ATOM   3287  C CB   . SER A 1  441 ? 1.415   -18.455 8.444   1.00 86.31 441 A 1 
ATOM   3288  O OG   . SER A 1  441 ? 0.823   -17.220 8.100   1.00 78.92 441 A 1 
ATOM   3289  N N    . SER A 1  442 ? -1.951  -19.525 8.026   1.00 88.57 442 A 1 
ATOM   3290  C CA   . SER A 1  442 ? -3.034  -19.549 7.041   1.00 88.61 442 A 1 
ATOM   3291  C C    . SER A 1  442 ? -2.881  -18.435 6.002   1.00 89.34 442 A 1 
ATOM   3292  O O    . SER A 1  442 ? -2.976  -18.692 4.802   1.00 87.04 442 A 1 
ATOM   3293  C CB   . SER A 1  442 ? -4.388  -19.436 7.754   1.00 86.96 442 A 1 
ATOM   3294  O OG   . SER A 1  442 ? -4.414  -18.302 8.589   1.00 75.71 442 A 1 
ATOM   3295  N N    . SER A 1  443 ? -2.525  -17.229 6.444   1.00 89.24 443 A 1 
ATOM   3296  C CA   . SER A 1  443 ? -2.305  -16.081 5.560   1.00 88.86 443 A 1 
ATOM   3297  C C    . SER A 1  443 ? -1.156  -16.313 4.570   1.00 89.84 443 A 1 
ATOM   3298  O O    . SER A 1  443 ? -1.301  -16.034 3.386   1.00 87.71 443 A 1 
ATOM   3299  C CB   . SER A 1  443 ? -2.021  -14.822 6.385   1.00 86.45 443 A 1 
ATOM   3300  O OG   . SER A 1  443 ? -2.986  -14.648 7.400   1.00 75.95 443 A 1 
ATOM   3301  N N    . ALA A 1  444 ? -0.037  -16.874 5.024   1.00 90.07 444 A 1 
ATOM   3302  C CA   . ALA A 1  444 ? 1.088   -17.200 4.146   1.00 89.89 444 A 1 
ATOM   3303  C C    . ALA A 1  444 ? 0.782   -18.370 3.191   1.00 90.75 444 A 1 
ATOM   3304  O O    . ALA A 1  444 ? 1.412   -18.498 2.145   1.00 88.69 444 A 1 
ATOM   3305  C CB   . ALA A 1  444 ? 2.322   -17.486 5.005   1.00 88.56 444 A 1 
ATOM   3306  N N    . THR A 1  445 ? -0.196  -19.205 3.525   1.00 91.38 445 A 1 
ATOM   3307  C CA   . THR A 1  445 ? -0.653  -20.313 2.672   1.00 91.90 445 A 1 
ATOM   3308  C C    . THR A 1  445 ? -1.651  -19.860 1.602   1.00 92.38 445 A 1 
ATOM   3309  O O    . THR A 1  445 ? -1.743  -20.486 0.548   1.00 90.64 445 A 1 
ATOM   3310  C CB   . THR A 1  445 ? -1.245  -21.437 3.533   1.00 91.33 445 A 1 
ATOM   3311  O OG1  . THR A 1  445 ? -0.305  -21.822 4.511   1.00 80.30 445 A 1 
ATOM   3312  C CG2  . THR A 1  445 ? -1.562  -22.690 2.728   1.00 80.45 445 A 1 
ATOM   3313  N N    . LEU A 1  446 ? -2.353  -18.751 1.828   1.00 92.50 446 A 1 
ATOM   3314  C CA   . LEU A 1  446 ? -3.386  -18.224 0.930   1.00 92.69 446 A 1 
ATOM   3315  C C    . LEU A 1  446 ? -2.954  -18.121 -0.549  1.00 93.09 446 A 1 
ATOM   3316  O O    . LEU A 1  446 ? -3.714  -18.576 -1.402  1.00 91.61 446 A 1 
ATOM   3317  C CB   . LEU A 1  446 ? -3.888  -16.878 1.496   1.00 91.61 446 A 1 
ATOM   3318  C CG   . LEU A 1  446 ? -4.990  -16.200 0.665   1.00 90.15 446 A 1 
ATOM   3319  C CD1  . LEU A 1  446 ? -6.260  -17.039 0.609   1.00 85.86 446 A 1 
ATOM   3320  C CD2  . LEU A 1  446 ? -5.331  -14.843 1.271   1.00 85.96 446 A 1 
ATOM   3321  N N    . PRO A 1  447 ? -1.756  -17.616 -0.903  1.00 93.38 447 A 1 
ATOM   3322  C CA   . PRO A 1  447 ? -1.327  -17.568 -2.306  1.00 92.87 447 A 1 
ATOM   3323  C C    . PRO A 1  447 ? -1.268  -18.949 -2.969  1.00 93.13 447 A 1 
ATOM   3324  O O    . PRO A 1  447 ? -1.750  -19.133 -4.084  1.00 91.28 447 A 1 
ATOM   3325  C CB   . PRO A 1  447 ? 0.050   -16.890 -2.291  1.00 91.45 447 A 1 
ATOM   3326  C CG   . PRO A 1  447 ? 0.058   -16.089 -1.001  1.00 90.28 447 A 1 
ATOM   3327  C CD   . PRO A 1  447 ? -0.774  -16.951 -0.062  1.00 92.69 447 A 1 
ATOM   3328  N N    . SER A 1  448 ? -0.708  -19.940 -2.280  1.00 93.27 448 A 1 
ATOM   3329  C CA   . SER A 1  448 ? -0.601  -21.303 -2.797  1.00 92.88 448 A 1 
ATOM   3330  C C    . SER A 1  448 ? -1.959  -22.009 -2.849  1.00 92.96 448 A 1 
ATOM   3331  O O    . SER A 1  448 ? -2.242  -22.720 -3.812  1.00 90.17 448 A 1 
ATOM   3332  C CB   . SER A 1  448 ? 0.426   -22.102 -1.986  1.00 91.24 448 A 1 
ATOM   3333  O OG   . SER A 1  448 ? -0.055  -22.478 -0.722  1.00 80.48 448 A 1 
ATOM   3334  N N    . MET A 1  449 ? -2.824  -21.756 -1.870  1.00 94.18 449 A 1 
ATOM   3335  C CA   . MET A 1  449 ? -4.190  -22.273 -1.843  1.00 94.57 449 A 1 
ATOM   3336  C C    . MET A 1  449 ? -5.001  -21.745 -3.026  1.00 94.68 449 A 1 
ATOM   3337  O O    . MET A 1  449 ? -5.580  -22.535 -3.766  1.00 92.91 449 A 1 
ATOM   3338  C CB   . MET A 1  449 ? -4.858  -21.919 -0.504  1.00 94.07 449 A 1 
ATOM   3339  C CG   . MET A 1  449 ? -6.287  -22.461 -0.395  1.00 90.15 449 A 1 
ATOM   3340  S SD   . MET A 1  449 ? -6.445  -24.255 -0.607  1.00 88.84 449 A 1 
ATOM   3341  C CE   . MET A 1  449 ? -5.865  -24.814 1.008   1.00 81.49 449 A 1 
ATOM   3342  N N    . MET A 1  450 ? -4.992  -20.434 -3.248  1.00 94.22 450 A 1 
ATOM   3343  C CA   . MET A 1  450 ? -5.736  -19.809 -4.341  1.00 93.87 450 A 1 
ATOM   3344  C C    . MET A 1  450 ? -5.301  -20.352 -5.706  1.00 93.67 450 A 1 
ATOM   3345  O O    . MET A 1  450 ? -6.144  -20.740 -6.511  1.00 91.52 450 A 1 
ATOM   3346  C CB   . MET A 1  450 ? -5.570  -18.291 -4.248  1.00 93.03 450 A 1 
ATOM   3347  C CG   . MET A 1  450 ? -6.519  -17.547 -5.183  1.00 85.83 450 A 1 
ATOM   3348  S SD   . MET A 1  450 ? -6.496  -15.745 -4.974  1.00 83.10 450 A 1 
ATOM   3349  C CE   . MET A 1  450 ? -7.197  -15.586 -3.319  1.00 75.58 450 A 1 
ATOM   3350  N N    . LYS A 1  451 ? -4.000  -20.473 -5.942  1.00 93.98 451 A 1 
ATOM   3351  C CA   . LYS A 1  451 ? -3.485  -21.058 -7.182  1.00 93.11 451 A 1 
ATOM   3352  C C    . LYS A 1  451 ? -3.921  -22.519 -7.364  1.00 93.07 451 A 1 
ATOM   3353  O O    . LYS A 1  451 ? -4.433  -22.883 -8.422  1.00 90.95 451 A 1 
ATOM   3354  C CB   . LYS A 1  451 ? -1.961  -20.909 -7.225  1.00 91.84 451 A 1 
ATOM   3355  C CG   . LYS A 1  451 ? -1.400  -21.471 -8.535  1.00 86.86 451 A 1 
ATOM   3356  C CD   . LYS A 1  451 ? 0.098   -21.210 -8.686  1.00 81.67 451 A 1 
ATOM   3357  C CE   . LYS A 1  451 ? 0.632   -21.930 -9.929  1.00 76.84 451 A 1 
ATOM   3358  N NZ   . LYS A 1  451 ? 0.014   -21.448 -11.188 1.00 69.07 451 A 1 
ATOM   3359  N N    . CYS A 1  452 ? -3.742  -23.354 -6.345  1.00 93.47 452 A 1 
ATOM   3360  C CA   . CYS A 1  452 ? -4.056  -24.778 -6.457  1.00 93.33 452 A 1 
ATOM   3361  C C    . CYS A 1  452 ? -5.563  -25.046 -6.579  1.00 93.30 452 A 1 
ATOM   3362  O O    . CYS A 1  452 ? -5.958  -25.949 -7.310  1.00 90.82 452 A 1 
ATOM   3363  C CB   . CYS A 1  452 ? -3.447  -25.537 -5.279  1.00 92.52 452 A 1 
ATOM   3364  S SG   . CYS A 1  452 ? -1.637  -25.590 -5.429  1.00 87.22 452 A 1 
ATOM   3365  N N    . ILE A 1  453 ? -6.404  -24.273 -5.899  1.00 94.36 453 A 1 
ATOM   3366  C CA   . ILE A 1  453 ? -7.853  -24.466 -5.967  1.00 94.50 453 A 1 
ATOM   3367  C C    . ILE A 1  453 ? -8.422  -24.047 -7.329  1.00 94.22 453 A 1 
ATOM   3368  O O    . ILE A 1  453 ? -9.333  -24.693 -7.836  1.00 91.82 453 A 1 
ATOM   3369  C CB   . ILE A 1  453 ? -8.545  -23.784 -4.766  1.00 93.61 453 A 1 
ATOM   3370  C CG1  . ILE A 1  453 ? -9.769  -24.612 -4.355  1.00 84.54 453 A 1 
ATOM   3371  C CG2  . ILE A 1  453 ? -8.950  -22.324 -5.055  1.00 84.02 453 A 1 
ATOM   3372  C CD1  . ILE A 1  453 ? -10.369 -24.177 -3.021  1.00 81.40 453 A 1 
ATOM   3373  N N    . GLU A 1  454 ? -7.860  -23.000 -7.942  1.00 93.98 454 A 1 
ATOM   3374  C CA   . GLU A 1  454 ? -8.241  -22.558 -9.283  1.00 93.43 454 A 1 
ATOM   3375  C C    . GLU A 1  454 ? -7.750  -23.530 -10.368 1.00 93.09 454 A 1 
ATOM   3376  O O    . GLU A 1  454 ? -8.533  -23.950 -11.217 1.00 89.83 454 A 1 
ATOM   3377  C CB   . GLU A 1  454 ? -7.721  -21.133 -9.545  1.00 91.92 454 A 1 
ATOM   3378  C CG   . GLU A 1  454 ? -8.451  -20.066 -8.712  1.00 88.25 454 A 1 
ATOM   3379  C CD   . GLU A 1  454 ? -7.999  -18.619 -8.970  1.00 88.07 454 A 1 
ATOM   3380  O OE1  . GLU A 1  454 ? -8.548  -17.707 -8.311  1.00 82.06 454 A 1 
ATOM   3381  O OE2  . GLU A 1  454 ? -7.164  -18.369 -9.868  1.00 83.36 454 A 1 
ATOM   3382  N N    . GLU A 1  455 ? -6.482  -23.933 -10.329 1.00 92.35 455 A 1 
ATOM   3383  C CA   . GLU A 1  455 ? -5.870  -24.744 -11.389 1.00 91.46 455 A 1 
ATOM   3384  C C    . GLU A 1  455 ? -6.147  -26.248 -11.250 1.00 91.16 455 A 1 
ATOM   3385  O O    . GLU A 1  455 ? -6.466  -26.913 -12.237 1.00 86.66 455 A 1 
ATOM   3386  C CB   . GLU A 1  455 ? -4.355  -24.494 -11.441 1.00 89.62 455 A 1 
ATOM   3387  C CG   . GLU A 1  455 ? -3.987  -23.075 -11.898 1.00 82.43 455 A 1 
ATOM   3388  C CD   . GLU A 1  455 ? -2.473  -22.808 -11.919 1.00 78.48 455 A 1 
ATOM   3389  O OE1  . GLU A 1  455 ? -2.062  -21.685 -12.279 1.00 71.71 455 A 1 
ATOM   3390  O OE2  . GLU A 1  455 ? -1.664  -23.684 -11.530 1.00 73.05 455 A 1 
ATOM   3391  N N    . ASN A 1  456 ? -6.035  -26.802 -10.046 1.00 91.93 456 A 1 
ATOM   3392  C CA   . ASN A 1  456 ? -6.129  -28.248 -9.838  1.00 91.40 456 A 1 
ATOM   3393  C C    . ASN A 1  456 ? -7.572  -28.722 -9.631  1.00 91.39 456 A 1 
ATOM   3394  O O    . ASN A 1  456 ? -7.935  -29.806 -10.086 1.00 85.75 456 A 1 
ATOM   3395  C CB   . ASN A 1  456 ? -5.251  -28.670 -8.652  1.00 89.39 456 A 1 
ATOM   3396  C CG   . ASN A 1  456 ? -3.769  -28.405 -8.854  1.00 87.94 456 A 1 
ATOM   3397  O OD1  . ASN A 1  456 ? -3.260  -28.231 -9.946  1.00 78.51 456 A 1 
ATOM   3398  N ND2  . ASN A 1  456 ? -3.018  -28.407 -7.774  1.00 79.10 456 A 1 
ATOM   3399  N N    . ASN A 1  457 ? -8.389  -27.929 -8.950  1.00 92.70 457 A 1 
ATOM   3400  C CA   . ASN A 1  457 ? -9.761  -28.300 -8.596  1.00 92.86 457 A 1 
ATOM   3401  C C    . ASN A 1  457 ? -10.819 -27.620 -9.478  1.00 92.50 457 A 1 
ATOM   3402  O O    . ASN A 1  457 ? -11.982 -28.019 -9.439  1.00 85.45 457 A 1 
ATOM   3403  C CB   . ASN A 1  457 ? -9.988  -28.031 -7.101  1.00 91.21 457 A 1 
ATOM   3404  C CG   . ASN A 1  457 ? -9.180  -28.944 -6.191  1.00 91.18 457 A 1 
ATOM   3405  O OD1  . ASN A 1  457 ? -8.444  -29.821 -6.597  1.00 80.29 457 A 1 
ATOM   3406  N ND2  . ASN A 1  457 ? -9.331  -28.779 -4.898  1.00 80.74 457 A 1 
ATOM   3407  N N    . GLY A 1  458 ? -10.437 -26.636 -10.281 1.00 90.64 458 A 1 
ATOM   3408  C CA   . GLY A 1  458 ? -11.335 -25.942 -11.206 1.00 91.03 458 A 1 
ATOM   3409  C C    . GLY A 1  458 ? -12.442 -25.139 -10.519 1.00 91.93 458 A 1 
ATOM   3410  O O    . GLY A 1  458 ? -13.542 -25.031 -11.060 1.00 85.90 458 A 1 
ATOM   3411  N N    . VAL A 1  459 ? -12.185 -24.615 -9.329  1.00 92.63 459 A 1 
ATOM   3412  C CA   . VAL A 1  459 ? -13.116 -23.704 -8.651  1.00 93.10 459 A 1 
ATOM   3413  C C    . VAL A 1  459 ? -13.160 -22.383 -9.416  1.00 92.68 459 A 1 
ATOM   3414  O O    . VAL A 1  459 ? -12.123 -21.856 -9.812  1.00 89.62 459 A 1 
ATOM   3415  C CB   . VAL A 1  459 ? -12.734 -23.501 -7.172  1.00 92.14 459 A 1 
ATOM   3416  C CG1  . VAL A 1  459 ? -13.616 -22.458 -6.479  1.00 85.82 459 A 1 
ATOM   3417  C CG2  . VAL A 1  459 ? -12.899 -24.812 -6.397  1.00 86.61 459 A 1 
ATOM   3418  N N    . ASP A 1  460 ? -14.366 -21.849 -9.619  1.00 92.01 460 A 1 
ATOM   3419  C CA   . ASP A 1  460 ? -14.569 -20.568 -10.300 1.00 91.80 460 A 1 
ATOM   3420  C C    . ASP A 1  460 ? -13.773 -19.459 -9.592  1.00 92.03 460 A 1 
ATOM   3421  O O    . ASP A 1  460 ? -13.924 -19.249 -8.388  1.00 88.57 460 A 1 
ATOM   3422  C CB   . ASP A 1  460 ? -16.074 -20.254 -10.342 1.00 89.40 460 A 1 
ATOM   3423  C CG   . ASP A 1  460 ? -16.475 -19.017 -11.157 1.00 84.85 460 A 1 
ATOM   3424  O OD1  . ASP A 1  460 ? -15.661 -18.099 -11.372 1.00 75.82 460 A 1 
ATOM   3425  O OD2  . ASP A 1  460 ? -17.655 -18.952 -11.567 1.00 76.24 460 A 1 
ATOM   3426  N N    . LYS A 1  461 ? -12.965 -18.727 -10.357 1.00 91.74 461 A 1 
ATOM   3427  C CA   . LYS A 1  461 ? -12.145 -17.615 -9.859  1.00 91.58 461 A 1 
ATOM   3428  C C    . LYS A 1  461 ? -12.960 -16.580 -9.077  1.00 91.61 461 A 1 
ATOM   3429  O O    . LYS A 1  461 ? -12.465 -16.001 -8.121  1.00 87.77 461 A 1 
ATOM   3430  C CB   . LYS A 1  461 ? -11.431 -16.925 -11.031 1.00 89.33 461 A 1 
ATOM   3431  C CG   . LYS A 1  461 ? -10.365 -17.799 -11.710 1.00 84.63 461 A 1 
ATOM   3432  C CD   . LYS A 1  461 ? -9.599  -16.988 -12.764 1.00 82.25 461 A 1 
ATOM   3433  C CE   . LYS A 1  461 ? -8.433  -17.793 -13.353 1.00 74.08 461 A 1 
ATOM   3434  N NZ   . LYS A 1  461 ? -7.543  -16.944 -14.188 1.00 67.24 461 A 1 
ATOM   3435  N N    . ARG A 1  462 ? -14.222 -16.365 -9.449  1.00 90.94 462 A 1 
ATOM   3436  C CA   . ARG A 1  462 ? -15.115 -15.439 -8.735  1.00 90.32 462 A 1 
ATOM   3437  C C    . ARG A 1  462 ? -15.406 -15.910 -7.309  1.00 90.67 462 A 1 
ATOM   3438  O O    . ARG A 1  462 ? -15.564 -15.088 -6.417  1.00 87.83 462 A 1 
ATOM   3439  C CB   . ARG A 1  462 ? -16.422 -15.286 -9.514  1.00 88.70 462 A 1 
ATOM   3440  C CG   . ARG A 1  462 ? -16.209 -14.692 -10.917 1.00 83.99 462 A 1 
ATOM   3441  C CD   . ARG A 1  462 ? -17.525 -14.620 -11.692 1.00 82.13 462 A 1 
ATOM   3442  N NE   . ARG A 1  462 ? -17.973 -15.960 -12.093 1.00 76.82 462 A 1 
ATOM   3443  C CZ   . ARG A 1  462 ? -19.049 -16.245 -12.809 1.00 72.74 462 A 1 
ATOM   3444  N NH1  . ARG A 1  462 ? -19.855 -15.313 -13.247 1.00 65.00 462 A 1 
ATOM   3445  N NH2  . ARG A 1  462 ? -19.320 -17.480 -13.095 1.00 64.98 462 A 1 
ATOM   3446  N N    . ILE A 1  463 ? -15.460 -17.220 -7.106  1.00 92.09 463 A 1 
ATOM   3447  C CA   . ILE A 1  463 ? -15.714 -17.829 -5.799  1.00 92.37 463 A 1 
ATOM   3448  C C    . ILE A 1  463 ? -14.431 -17.892 -4.963  1.00 92.54 463 A 1 
ATOM   3449  O O    . ILE A 1  463 ? -14.435 -17.441 -3.820  1.00 90.38 463 A 1 
ATOM   3450  C CB   . ILE A 1  463 ? -16.362 -19.219 -5.954  1.00 91.32 463 A 1 
ATOM   3451  C CG1  . ILE A 1  463 ? -17.651 -19.192 -6.803  1.00 87.01 463 A 1 
ATOM   3452  C CG2  . ILE A 1  463 ? -16.640 -19.858 -4.581  1.00 86.86 463 A 1 
ATOM   3453  C CD1  . ILE A 1  463 ? -18.784 -18.320 -6.249  1.00 79.65 463 A 1 
ATOM   3454  N N    . SER A 1  464 ? -13.337 -18.397 -5.530  1.00 93.08 464 A 1 
ATOM   3455  C CA   . SER A 1  464 ? -12.058 -18.509 -4.817  1.00 93.25 464 A 1 
ATOM   3456  C C    . SER A 1  464 ? -11.545 -17.147 -4.342  1.00 93.29 464 A 1 
ATOM   3457  O O    . SER A 1  464 ? -11.206 -16.988 -3.171  1.00 91.11 464 A 1 
ATOM   3458  C CB   . SER A 1  464 ? -11.005 -19.208 -5.689  1.00 92.17 464 A 1 
ATOM   3459  O OG   . SER A 1  464 ? -10.726 -18.473 -6.858  1.00 80.88 464 A 1 
ATOM   3460  N N    . ARG A 1  465 ? -11.584 -16.138 -5.206  1.00 92.71 465 A 1 
ATOM   3461  C CA   . ARG A 1  465 ? -11.119 -14.776 -4.891  1.00 92.67 465 A 1 
ATOM   3462  C C    . ARG A 1  465 ? -12.014 -14.035 -3.901  1.00 92.97 465 A 1 
ATOM   3463  O O    . ARG A 1  465 ? -11.545 -13.117 -3.243  1.00 89.75 465 A 1 
ATOM   3464  C CB   . ARG A 1  465 ? -10.975 -13.972 -6.186  1.00 91.34 465 A 1 
ATOM   3465  C CG   . ARG A 1  465 ? -9.878  -14.558 -7.075  1.00 88.36 465 A 1 
ATOM   3466  C CD   . ARG A 1  465 ? -9.816  -13.842 -8.416  1.00 83.66 465 A 1 
ATOM   3467  N NE   . ARG A 1  465 ? -8.864  -14.530 -9.299  1.00 81.16 465 A 1 
ATOM   3468  C CZ   . ARG A 1  465 ? -8.388  -14.112 -10.450 1.00 76.39 465 A 1 
ATOM   3469  N NH1  . ARG A 1  465 ? -8.719  -12.972 -10.981 1.00 68.90 465 A 1 
ATOM   3470  N NH2  . ARG A 1  465 ? -7.553  -14.861 -11.091 1.00 71.29 465 A 1 
ATOM   3471  N N    . PHE A 1  466 ? -13.267 -14.429 -3.801  1.00 91.81 466 A 1 
ATOM   3472  C CA   . PHE A 1  466 ? -14.197 -13.875 -2.820  1.00 91.51 466 A 1 
ATOM   3473  C C    . PHE A 1  466 ? -14.056 -14.555 -1.453  1.00 92.08 466 A 1 
ATOM   3474  O O    . PHE A 1  466 ? -13.918 -13.876 -0.440  1.00 89.96 466 A 1 
ATOM   3475  C CB   . PHE A 1  466 ? -15.623 -13.993 -3.379  1.00 90.01 466 A 1 
ATOM   3476  C CG   . PHE A 1  466 ? -16.708 -13.642 -2.382  1.00 89.64 466 A 1 
ATOM   3477  C CD1  . PHE A 1  466 ? -17.592 -14.635 -1.922  1.00 84.07 466 A 1 
ATOM   3478  C CD2  . PHE A 1  466 ? -16.806 -12.338 -1.878  1.00 84.05 466 A 1 
ATOM   3479  C CE1  . PHE A 1  466 ? -18.568 -14.325 -0.965  1.00 81.12 466 A 1 
ATOM   3480  C CE2  . PHE A 1  466 ? -17.778 -12.025 -0.914  1.00 80.92 466 A 1 
ATOM   3481  C CZ   . PHE A 1  466 ? -18.655 -13.020 -0.457  1.00 82.14 466 A 1 
ATOM   3482  N N    . ILE A 1  467 ? -14.069 -15.884 -1.422  1.00 92.87 467 A 1 
ATOM   3483  C CA   . ILE A 1  467 ? -14.218 -16.608 -0.160  1.00 92.82 467 A 1 
ATOM   3484  C C    . ILE A 1  467 ? -12.897 -16.883 0.562   1.00 93.16 467 A 1 
ATOM   3485  O O    . ILE A 1  467 ? -12.851 -16.779 1.783   1.00 91.18 467 A 1 
ATOM   3486  C CB   . ILE A 1  467 ? -15.070 -17.879 -0.369  1.00 90.95 467 A 1 
ATOM   3487  C CG1  . ILE A 1  467 ? -15.724 -18.350 0.935   1.00 81.27 467 A 1 
ATOM   3488  C CG2  . ILE A 1  467 ? -14.281 -19.051 -0.977  1.00 80.81 467 A 1 
ATOM   3489  C CD1  . ILE A 1  467 ? -16.675 -17.310 1.527   1.00 73.46 467 A 1 
ATOM   3490  N N    . LEU A 1  468 ? -11.824 -17.199 -0.163  1.00 93.50 468 A 1 
ATOM   3491  C CA   . LEU A 1  468 ? -10.552 -17.574 0.464   1.00 93.64 468 A 1 
ATOM   3492  C C    . LEU A 1  468 ? -9.921  -16.448 1.313   1.00 93.32 468 A 1 
ATOM   3493  O O    . LEU A 1  468 ? -9.497  -16.734 2.433   1.00 91.36 468 A 1 
ATOM   3494  C CB   . LEU A 1  468 ? -9.565  -18.119 -0.580  1.00 93.31 468 A 1 
ATOM   3495  C CG   . LEU A 1  468 ? -9.965  -19.446 -1.246  1.00 92.75 468 A 1 
ATOM   3496  C CD1  . LEU A 1  468 ? -8.954  -19.773 -2.346  1.00 89.36 468 A 1 
ATOM   3497  C CD2  . LEU A 1  468 ? -9.985  -20.609 -0.257  1.00 89.00 468 A 1 
ATOM   3498  N N    . PRO A 1  469 ? -9.897  -15.173 0.868   1.00 92.92 469 A 1 
ATOM   3499  C CA   . PRO A 1  469 ? -9.382  -14.089 1.714   1.00 92.01 469 A 1 
ATOM   3500  C C    . PRO A 1  469 ? -10.225 -13.843 2.973   1.00 91.27 469 A 1 
ATOM   3501  O O    . PRO A 1  469 ? -9.687  -13.458 4.008   1.00 88.09 469 A 1 
ATOM   3502  C CB   . PRO A 1  469 ? -9.352  -12.845 0.820   1.00 90.75 469 A 1 
ATOM   3503  C CG   . PRO A 1  469 ? -9.332  -13.401 -0.594  1.00 90.29 469 A 1 
ATOM   3504  C CD   . PRO A 1  469 ? -10.183 -14.659 -0.459  1.00 92.89 469 A 1 
ATOM   3505  N N    . ILE A 1  470 ? -11.542 -14.065 2.893   1.00 92.15 470 A 1 
ATOM   3506  C CA   . ILE A 1  470 ? -12.440 -13.969 4.050   1.00 91.32 470 A 1 
ATOM   3507  C C    . ILE A 1  470 ? -12.187 -15.145 5.002   1.00 90.67 470 A 1 
ATOM   3508  O O    . ILE A 1  470 ? -11.983 -14.931 6.194   1.00 88.48 470 A 1 
ATOM   3509  C CB   . ILE A 1  470 ? -13.920 -13.887 3.601   1.00 90.55 470 A 1 
ATOM   3510  C CG1  . ILE A 1  470 ? -14.169 -12.616 2.751   1.00 87.59 470 A 1 
ATOM   3511  C CG2  . ILE A 1  470 ? -14.858 -13.896 4.823   1.00 87.83 470 A 1 
ATOM   3512  C CD1  . ILE A 1  470 ? -15.564 -12.553 2.116   1.00 83.55 470 A 1 
ATOM   3513  N N    . GLY A 1  471 ? -12.156 -16.365 4.471   1.00 91.39 471 A 1 
ATOM   3514  C CA   . GLY A 1  471 ? -11.917 -17.574 5.254   1.00 90.78 471 A 1 
ATOM   3515  C C    . GLY A 1  471 ? -10.610 -17.530 6.045   1.00 90.47 471 A 1 
ATOM   3516  O O    . GLY A 1  471 ? -10.608 -17.790 7.244   1.00 86.79 471 A 1 
ATOM   3517  N N    . ALA A 1  472 ? -9.525  -17.067 5.413   1.00 90.27 472 A 1 
ATOM   3518  C CA   . ALA A 1  472 ? -8.210  -16.956 6.050   1.00 88.96 472 A 1 
ATOM   3519  C C    . ALA A 1  472 ? -8.176  -16.058 7.310   1.00 88.00 472 A 1 
ATOM   3520  O O    . ALA A 1  472 ? -7.232  -16.142 8.098   1.00 83.17 472 A 1 
ATOM   3521  C CB   . ALA A 1  472 ? -7.216  -16.451 4.999   1.00 87.66 472 A 1 
ATOM   3522  N N    . THR A 1  473 ? -9.188  -15.215 7.504   1.00 87.78 473 A 1 
ATOM   3523  C CA   . THR A 1  473 ? -9.305  -14.315 8.663   1.00 86.47 473 A 1 
ATOM   3524  C C    . THR A 1  473 ? -10.473 -14.647 9.592   1.00 86.24 473 A 1 
ATOM   3525  O O    . THR A 1  473 ? -10.388 -14.388 10.792  1.00 81.77 473 A 1 
ATOM   3526  C CB   . THR A 1  473 ? -9.436  -12.855 8.214   1.00 84.22 473 A 1 
ATOM   3527  O OG1  . THR A 1  473 ? -10.526 -12.672 7.338   1.00 74.62 473 A 1 
ATOM   3528  C CG2  . THR A 1  473 ? -8.190  -12.359 7.495   1.00 74.46 473 A 1 
ATOM   3529  N N    . VAL A 1  474 ? -11.557 -15.201 9.058   1.00 88.21 474 A 1 
ATOM   3530  C CA   . VAL A 1  474 ? -12.816 -15.414 9.784   1.00 87.71 474 A 1 
ATOM   3531  C C    . VAL A 1  474 ? -13.018 -16.878 10.171  1.00 87.14 474 A 1 
ATOM   3532  O O    . VAL A 1  474 ? -13.462 -17.163 11.281  1.00 82.24 474 A 1 
ATOM   3533  C CB   . VAL A 1  474 ? -14.004 -14.894 8.946   1.00 85.76 474 A 1 
ATOM   3534  C CG1  . VAL A 1  474 ? -15.352 -15.140 9.628   1.00 79.79 474 A 1 
ATOM   3535  C CG2  . VAL A 1  474 ? -13.891 -13.385 8.707   1.00 80.58 474 A 1 
ATOM   3536  N N    . ASN A 1  475 ? -12.704 -17.811 9.276   1.00 88.66 475 A 1 
ATOM   3537  C CA   . ASN A 1  475 ? -12.937 -19.235 9.472   1.00 89.36 475 A 1 
ATOM   3538  C C    . ASN A 1  475 ? -11.667 -19.935 9.957   1.00 89.20 475 A 1 
ATOM   3539  O O    . ASN A 1  475 ? -10.744 -20.182 9.184   1.00 84.57 475 A 1 
ATOM   3540  C CB   . ASN A 1  475 ? -13.457 -19.828 8.161   1.00 87.83 475 A 1 
ATOM   3541  C CG   . ASN A 1  475 ? -13.872 -21.271 8.340   1.00 85.74 475 A 1 
ATOM   3542  O OD1  . ASN A 1  475 ? -14.643 -21.604 9.220   1.00 77.08 475 A 1 
ATOM   3543  N ND2  . ASN A 1  475 ? -13.387 -22.158 7.501   1.00 76.42 475 A 1 
ATOM   3544  N N    . MET A 1  476 ? -11.638 -20.269 11.242  1.00 88.07 476 A 1 
ATOM   3545  C CA   . MET A 1  476 ? -10.495 -20.947 11.855  1.00 88.34 476 A 1 
ATOM   3546  C C    . MET A 1  476 ? -10.952 -22.141 12.706  1.00 89.51 476 A 1 
ATOM   3547  O O    . MET A 1  476 ? -10.819 -22.147 13.927  1.00 85.25 476 A 1 
ATOM   3548  C CB   . MET A 1  476 ? -9.632  -19.945 12.627  1.00 85.09 476 A 1 
ATOM   3549  C CG   . MET A 1  476 ? -8.970  -18.921 11.701  1.00 81.31 476 A 1 
ATOM   3550  S SD   . MET A 1  476 ? -7.586  -18.037 12.445  1.00 74.30 476 A 1 
ATOM   3551  C CE   . MET A 1  476 ? -8.493  -17.018 13.624  1.00 66.34 476 A 1 
ATOM   3552  N N    . ASP A 1  477 ? -11.467 -23.167 12.048  1.00 91.59 477 A 1 
ATOM   3553  C CA   . ASP A 1  477 ? -11.969 -24.387 12.693  1.00 92.03 477 A 1 
ATOM   3554  C C    . ASP A 1  477 ? -10.884 -25.090 13.525  1.00 92.40 477 A 1 
ATOM   3555  O O    . ASP A 1  477 ? -11.124 -25.508 14.659  1.00 89.30 477 A 1 
ATOM   3556  C CB   . ASP A 1  477 ? -12.499 -25.357 11.620  1.00 90.95 477 A 1 
ATOM   3557  C CG   . ASP A 1  477 ? -13.772 -24.894 10.904  1.00 90.86 477 A 1 
ATOM   3558  O OD1  . ASP A 1  477 ? -14.310 -23.825 11.244  1.00 83.64 477 A 1 
ATOM   3559  O OD2  . ASP A 1  477 ? -14.237 -25.643 10.016  1.00 84.94 477 A 1 
ATOM   3560  N N    . GLY A 1  478 ? -9.673  -25.182 12.989  1.00 91.47 478 A 1 
ATOM   3561  C CA   . GLY A 1  478 ? -8.534  -25.749 13.706  1.00 91.58 478 A 1 
ATOM   3562  C C    . GLY A 1  478 ? -8.151  -24.942 14.947  1.00 91.97 478 A 1 
ATOM   3563  O O    . GLY A 1  478 ? -7.863  -25.520 15.997  1.00 89.87 478 A 1 
ATOM   3564  N N    . ALA A 1  479 ? -8.209  -23.610 14.861  1.00 90.85 479 A 1 
ATOM   3565  C CA   . ALA A 1  479 ? -7.967  -22.740 16.006  1.00 90.35 479 A 1 
ATOM   3566  C C    . ALA A 1  479 ? -9.062  -22.894 17.073  1.00 90.52 479 A 1 
ATOM   3567  O O    . ALA A 1  479 ? -8.745  -22.989 18.254  1.00 88.31 479 A 1 
ATOM   3568  C CB   . ALA A 1  479 ? -7.831  -21.291 15.530  1.00 88.74 479 A 1 
ATOM   3569  N N    . ALA A 1  480 ? -10.336 -23.012 16.671  1.00 91.96 480 A 1 
ATOM   3570  C CA   . ALA A 1  480 ? -11.436 -23.253 17.599  1.00 92.28 480 A 1 
ATOM   3571  C C    . ALA A 1  480 ? -11.268 -24.578 18.364  1.00 92.64 480 A 1 
ATOM   3572  O O    . ALA A 1  480 ? -11.477 -24.620 19.578  1.00 91.35 480 A 1 
ATOM   3573  C CB   . ALA A 1  480 ? -12.753 -23.207 16.821  1.00 91.93 480 A 1 
ATOM   3574  N N    . ILE A 1  481 ? -10.812 -25.643 17.697  1.00 93.19 481 A 1 
ATOM   3575  C CA   . ILE A 1  481 ? -10.476 -26.919 18.353  1.00 93.64 481 A 1 
ATOM   3576  C C    . ILE A 1  481 ? -9.350  -26.715 19.370  1.00 93.31 481 A 1 
ATOM   3577  O O    . ILE A 1  481 ? -9.499  -27.080 20.534  1.00 92.01 481 A 1 
ATOM   3578  C CB   . ILE A 1  481 ? -10.123 -28.011 17.313  1.00 93.72 481 A 1 
ATOM   3579  C CG1  . ILE A 1  481 ? -11.385 -28.406 16.516  1.00 91.69 481 A 1 
ATOM   3580  C CG2  . ILE A 1  481 ? -9.528  -29.265 17.991  1.00 91.60 481 A 1 
ATOM   3581  C CD1  . ILE A 1  481 ? -11.105 -29.238 15.264  1.00 87.66 481 A 1 
ATOM   3582  N N    . PHE A 1  482 ? -8.252  -26.105 18.943  1.00 91.53 482 A 1 
ATOM   3583  C CA   . PHE A 1  482 ? -7.097  -25.844 19.805  1.00 90.56 482 A 1 
ATOM   3584  C C    . PHE A 1  482 ? -7.474  -25.032 21.054  1.00 90.89 482 A 1 
ATOM   3585  O O    . PHE A 1  482 ? -7.137  -25.420 22.170  1.00 89.24 482 A 1 
ATOM   3586  C CB   . PHE A 1  482 ? -6.032  -25.132 18.961  1.00 88.13 482 A 1 
ATOM   3587  C CG   . PHE A 1  482 ? -4.865  -24.584 19.752  1.00 86.42 482 A 1 
ATOM   3588  C CD1  . PHE A 1  482 ? -4.633  -23.196 19.804  1.00 79.55 482 A 1 
ATOM   3589  C CD2  . PHE A 1  482 ? -4.002  -25.456 20.434  1.00 78.39 482 A 1 
ATOM   3590  C CE1  . PHE A 1  482 ? -3.536  -22.692 20.518  1.00 75.22 482 A 1 
ATOM   3591  C CE2  . PHE A 1  482 ? -2.907  -24.950 21.154  1.00 74.17 482 A 1 
ATOM   3592  C CZ   . PHE A 1  482 ? -2.671  -23.566 21.191  1.00 74.53 482 A 1 
ATOM   3593  N N    . GLN A 1  483 ? -8.239  -23.958 20.879  1.00 91.05 483 A 1 
ATOM   3594  C CA   . GLN A 1  483 ? -8.703  -23.081 21.953  1.00 90.28 483 A 1 
ATOM   3595  C C    . GLN A 1  483 ? -9.624  -23.806 22.945  1.00 91.21 483 A 1 
ATOM   3596  O O    . GLN A 1  483 ? -9.433  -23.709 24.156  1.00 89.49 483 A 1 
ATOM   3597  C CB   . GLN A 1  483 ? -9.457  -21.897 21.333  1.00 87.77 483 A 1 
ATOM   3598  C CG   . GLN A 1  483 ? -8.561  -20.926 20.552  1.00 81.54 483 A 1 
ATOM   3599  C CD   . GLN A 1  483 ? -9.361  -20.025 19.610  1.00 78.46 483 A 1 
ATOM   3600  O OE1  . GLN A 1  483 ? -10.576 -19.932 19.665  1.00 69.98 483 A 1 
ATOM   3601  N NE2  . GLN A 1  483 ? -8.716  -19.339 18.700  1.00 68.99 483 A 1 
ATOM   3602  N N    . CYS A 1  484 ? -10.616 -24.559 22.443  1.00 92.67 484 A 1 
ATOM   3603  C CA   . CYS A 1  484 ? -11.553 -25.281 23.298  1.00 93.18 484 A 1 
ATOM   3604  C C    . CYS A 1  484 ? -10.872 -26.406 24.094  1.00 93.42 484 A 1 
ATOM   3605  O O    . CYS A 1  484 ? -11.133 -26.555 25.284  1.00 91.82 484 A 1 
ATOM   3606  C CB   . CYS A 1  484 ? -12.703 -25.826 22.449  1.00 92.89 484 A 1 
ATOM   3607  S SG   . CYS A 1  484 ? -13.773 -24.479 21.882  1.00 89.72 484 A 1 
ATOM   3608  N N    . VAL A 1  485 ? -9.986  -27.174 23.461  1.00 93.21 485 A 1 
ATOM   3609  C CA   . VAL A 1  485 ? -9.208  -28.205 24.168  1.00 93.46 485 A 1 
ATOM   3610  C C    . VAL A 1  485 ? -8.305  -27.568 25.226  1.00 93.12 485 A 1 
ATOM   3611  O O    . VAL A 1  485 ? -8.250  -28.070 26.344  1.00 91.87 485 A 1 
ATOM   3612  C CB   . VAL A 1  485 ? -8.391  -29.084 23.197  1.00 93.39 485 A 1 
ATOM   3613  C CG1  . VAL A 1  485 ? -7.520  -30.102 23.946  1.00 88.91 485 A 1 
ATOM   3614  C CG2  . VAL A 1  485 ? -9.310  -29.900 22.280  1.00 89.18 485 A 1 
ATOM   3615  N N    . ALA A 1  486 ? -7.661  -26.451 24.915  1.00 92.46 486 A 1 
ATOM   3616  C CA   . ALA A 1  486 ? -6.819  -25.731 25.863  1.00 91.98 486 A 1 
ATOM   3617  C C    . ALA A 1  486 ? -7.607  -25.217 27.080  1.00 91.92 486 A 1 
ATOM   3618  O O    . ALA A 1  486 ? -7.189  -25.429 28.214  1.00 90.36 486 A 1 
ATOM   3619  C CB   . ALA A 1  486 ? -6.123  -24.583 25.123  1.00 90.88 486 A 1 
ATOM   3620  N N    . ALA A 1  487 ? -8.777  -24.612 26.859  1.00 92.24 487 A 1 
ATOM   3621  C CA   . ALA A 1  487 ? -9.622  -24.110 27.939  1.00 92.13 487 A 1 
ATOM   3622  C C    . ALA A 1  487 ? -10.101 -25.234 28.876  1.00 92.18 487 A 1 
ATOM   3623  O O    . ALA A 1  487 ? -9.991  -25.116 30.097  1.00 90.54 487 A 1 
ATOM   3624  C CB   . ALA A 1  487 ? -10.797 -23.344 27.321  1.00 91.40 487 A 1 
ATOM   3625  N N    . VAL A 1  488 ? -10.584 -26.352 28.319  1.00 92.88 488 A 1 
ATOM   3626  C CA   . VAL A 1  488 ? -11.011 -27.511 29.123  1.00 92.97 488 A 1 
ATOM   3627  C C    . VAL A 1  488 ? -9.820  -28.177 29.815  1.00 92.54 488 A 1 
ATOM   3628  O O    . VAL A 1  488 ? -9.936  -28.575 30.971  1.00 91.09 488 A 1 
ATOM   3629  C CB   . VAL A 1  488 ? -11.801 -28.524 28.274  1.00 92.90 488 A 1 
ATOM   3630  C CG1  . VAL A 1  488 ? -12.217 -29.746 29.099  1.00 88.18 488 A 1 
ATOM   3631  C CG2  . VAL A 1  488 ? -13.092 -27.907 27.725  1.00 88.45 488 A 1 
ATOM   3632  N N    . PHE A 1  489 ? -8.672  -28.267 29.157  1.00 91.37 489 A 1 
ATOM   3633  C CA   . PHE A 1  489 ? -7.441  -28.792 29.746  1.00 90.56 489 A 1 
ATOM   3634  C C    . PHE A 1  489 ? -7.011  -27.982 30.971  1.00 90.38 489 A 1 
ATOM   3635  O O    . PHE A 1  489 ? -6.750  -28.571 32.014  1.00 89.16 489 A 1 
ATOM   3636  C CB   . PHE A 1  489 ? -6.339  -28.821 28.680  1.00 89.51 489 A 1 
ATOM   3637  C CG   . PHE A 1  489 ? -4.962  -29.118 29.235  1.00 89.12 489 A 1 
ATOM   3638  C CD1  . PHE A 1  489 ? -4.036  -28.077 29.437  1.00 84.85 489 A 1 
ATOM   3639  C CD2  . PHE A 1  489 ? -4.613  -30.429 29.597  1.00 85.08 489 A 1 
ATOM   3640  C CE1  . PHE A 1  489 ? -2.774  -28.350 29.985  1.00 83.92 489 A 1 
ATOM   3641  C CE2  . PHE A 1  489 ? -3.354  -30.706 30.146  1.00 83.60 489 A 1 
ATOM   3642  C CZ   . PHE A 1  489 ? -2.431  -29.665 30.340  1.00 85.21 489 A 1 
ATOM   3643  N N    . ILE A 1  490 ? -7.004  -26.654 30.881  1.00 89.99 490 A 1 
ATOM   3644  C CA   . ILE A 1  490 ? -6.648  -25.774 32.003  1.00 88.99 490 A 1 
ATOM   3645  C C    . ILE A 1  490 ? -7.660  -25.903 33.150  1.00 88.46 490 A 1 
ATOM   3646  O O    . ILE A 1  490 ? -7.262  -25.978 34.309  1.00 86.67 490 A 1 
ATOM   3647  C CB   . ILE A 1  490 ? -6.487  -24.320 31.508  1.00 87.73 490 A 1 
ATOM   3648  C CG1  . ILE A 1  490 ? -5.214  -24.225 30.632  1.00 84.71 490 A 1 
ATOM   3649  C CG2  . ILE A 1  490 ? -6.394  -23.332 32.682  1.00 83.51 490 A 1 
ATOM   3650  C CD1  . ILE A 1  490 ? -5.067  -22.902 29.887  1.00 76.87 490 A 1 
ATOM   3651  N N    . ALA A 1  491 ? -8.957  -26.014 32.847  1.00 90.14 491 A 1 
ATOM   3652  C CA   . ALA A 1  491 ? -9.970  -26.266 33.869  1.00 89.84 491 A 1 
ATOM   3653  C C    . ALA A 1  491 ? -9.728  -27.595 34.606  1.00 89.36 491 A 1 
ATOM   3654  O O    . ALA A 1  491 ? -9.755  -27.640 35.835  1.00 87.44 491 A 1 
ATOM   3655  C CB   . ALA A 1  491 ? -11.354 -26.229 33.213  1.00 89.82 491 A 1 
ATOM   3656  N N    . GLN A 1  492 ? -9.428  -28.661 33.873  1.00 89.04 492 A 1 
ATOM   3657  C CA   . GLN A 1  492 ? -9.115  -29.973 34.452  1.00 88.30 492 A 1 
ATOM   3658  C C    . GLN A 1  492 ? -7.797  -29.968 35.243  1.00 87.01 492 A 1 
ATOM   3659  O O    . GLN A 1  492 ? -7.704  -30.631 36.275  1.00 83.71 492 A 1 
ATOM   3660  C CB   . GLN A 1  492 ? -9.038  -31.018 33.330  1.00 88.30 492 A 1 
ATOM   3661  C CG   . GLN A 1  492 ? -10.408 -31.358 32.730  1.00 86.45 492 A 1 
ATOM   3662  C CD   . GLN A 1  492 ? -10.306 -32.240 31.483  1.00 87.56 492 A 1 
ATOM   3663  O OE1  . GLN A 1  492 ? -9.244  -32.605 31.001  1.00 82.16 492 A 1 
ATOM   3664  N NE2  . GLN A 1  492 ? -11.428 -32.621 30.910  1.00 81.04 492 A 1 
ATOM   3665  N N    . LEU A 1  493 ? -6.801  -29.237 34.785  1.00 86.48 493 A 1 
ATOM   3666  C CA   . LEU A 1  493 ? -5.509  -29.095 35.454  1.00 84.33 493 A 1 
ATOM   3667  C C    . LEU A 1  493 ? -5.666  -28.434 36.828  1.00 83.40 493 A 1 
ATOM   3668  O O    . LEU A 1  493 ? -5.094  -28.902 37.807  1.00 79.45 493 A 1 
ATOM   3669  C CB   . LEU A 1  493 ? -4.583  -28.271 34.543  1.00 82.19 493 A 1 
ATOM   3670  C CG   . LEU A 1  493 ? -3.101  -28.382 34.942  1.00 77.04 493 A 1 
ATOM   3671  C CD1  . LEU A 1  493 ? -2.498  -29.668 34.399  1.00 72.04 493 A 1 
ATOM   3672  C CD2  . LEU A 1  493 ? -2.305  -27.211 34.387  1.00 71.46 493 A 1 
ATOM   3673  N N    . ASN A 1  494 ? -6.502  -27.398 36.906  1.00 84.43 494 A 1 
ATOM   3674  C CA   . ASN A 1  494 ? -6.842  -26.688 38.140  1.00 82.87 494 A 1 
ATOM   3675  C C    . ASN A 1  494 ? -7.975  -27.355 38.940  1.00 82.62 494 A 1 
ATOM   3676  O O    . ASN A 1  494 ? -8.438  -26.798 39.933  1.00 78.85 494 A 1 
ATOM   3677  C CB   . ASN A 1  494 ? -7.155  -25.226 37.799  1.00 81.58 494 A 1 
ATOM   3678  C CG   . ASN A 1  494 ? -5.903  -24.466 37.417  1.00 78.85 494 A 1 
ATOM   3679  O OD1  . ASN A 1  494 ? -5.120  -24.084 38.267  1.00 70.68 494 A 1 
ATOM   3680  N ND2  . ASN A 1  494 ? -5.675  -24.241 36.148  1.00 70.38 494 A 1 
ATOM   3681  N N    . ASN A 1  495 ? -8.425  -28.540 38.517  1.00 83.71 495 A 1 
ATOM   3682  C CA   . ASN A 1  495 ? -9.491  -29.306 39.165  1.00 83.50 495 A 1 
ATOM   3683  C C    . ASN A 1  495 ? -10.820 -28.533 39.281  1.00 84.13 495 A 1 
ATOM   3684  O O    . ASN A 1  495 ? -11.594 -28.733 40.214  1.00 79.52 495 A 1 
ATOM   3685  C CB   . ASN A 1  495 ? -8.948  -29.890 40.481  1.00 80.26 495 A 1 
ATOM   3686  C CG   . ASN A 1  495 ? -9.435  -31.291 40.785  1.00 73.32 495 A 1 
ATOM   3687  O OD1  . ASN A 1  495 ? -9.877  -32.040 39.939  1.00 65.39 495 A 1 
ATOM   3688  N ND2  . ASN A 1  495 ? -9.284  -31.717 42.021  1.00 64.26 495 A 1 
ATOM   3689  N N    . ILE A 1  496 ? -11.067 -27.635 38.344  1.00 85.01 496 A 1 
ATOM   3690  C CA   . ILE A 1  496 ? -12.285 -26.829 38.272  1.00 84.49 496 A 1 
ATOM   3691  C C    . ILE A 1  496 ? -13.309 -27.566 37.416  1.00 85.07 496 A 1 
ATOM   3692  O O    . ILE A 1  496 ? -13.076 -27.855 36.242  1.00 82.15 496 A 1 
ATOM   3693  C CB   . ILE A 1  496 ? -11.988 -25.408 37.751  1.00 82.50 496 A 1 
ATOM   3694  C CG1  . ILE A 1  496 ? -11.013 -24.686 38.709  1.00 77.45 496 A 1 
ATOM   3695  C CG2  . ILE A 1  496 ? -13.295 -24.606 37.600  1.00 74.56 496 A 1 
ATOM   3696  C CD1  . ILE A 1  496 ? -10.526 -23.324 38.216  1.00 68.59 496 A 1 
ATOM   3697  N N    . GLU A 1  497 ? -14.467 -27.847 38.000  1.00 86.76 497 A 1 
ATOM   3698  C CA   . GLU A 1  497 ? -15.563 -28.475 37.277  1.00 86.61 497 A 1 
ATOM   3699  C C    . GLU A 1  497 ? -16.338 -27.424 36.478  1.00 87.26 497 A 1 
ATOM   3700  O O    . GLU A 1  497 ? -16.910 -26.481 37.030  1.00 83.04 497 A 1 
ATOM   3701  C CB   . GLU A 1  497 ? -16.430 -29.270 38.261  1.00 83.42 497 A 1 
ATOM   3702  C CG   . GLU A 1  497 ? -17.322 -30.288 37.542  1.00 71.17 497 A 1 
ATOM   3703  C CD   . GLU A 1  497 ? -18.066 -31.220 38.507  1.00 63.61 497 A 1 
ATOM   3704  O OE1  . GLU A 1  497 ? -18.484 -32.303 38.046  1.00 55.76 497 A 1 
ATOM   3705  O OE2  . GLU A 1  497 ? -18.229 -30.852 39.692  1.00 56.57 497 A 1 
ATOM   3706  N N    . LEU A 1  498 ? -16.352 -27.586 35.160  1.00 86.73 498 A 1 
ATOM   3707  C CA   . LEU A 1  498 ? -17.022 -26.656 34.257  1.00 87.05 498 A 1 
ATOM   3708  C C    . LEU A 1  498 ? -18.539 -26.846 34.302  1.00 87.81 498 A 1 
ATOM   3709  O O    . LEU A 1  498 ? -19.068 -27.912 33.985  1.00 84.55 498 A 1 
ATOM   3710  C CB   . LEU A 1  498 ? -16.483 -26.814 32.828  1.00 85.20 498 A 1 
ATOM   3711  C CG   . LEU A 1  498 ? -15.045 -26.298 32.638  1.00 84.70 498 A 1 
ATOM   3712  C CD1  . LEU A 1  498 ? -14.546 -26.690 31.253  1.00 78.69 498 A 1 
ATOM   3713  C CD2  . LEU A 1  498 ? -14.961 -24.774 32.747  1.00 79.29 498 A 1 
ATOM   3714  N N    . LYS A 1  499 ? -19.244 -25.774 34.636  1.00 88.71 499 A 1 
ATOM   3715  C CA   . LYS A 1  499 ? -20.709 -25.727 34.621  1.00 89.26 499 A 1 
ATOM   3716  C C    . LYS A 1  499 ? -21.227 -25.585 33.191  1.00 90.64 499 A 1 
ATOM   3717  O O    . LYS A 1  499 ? -20.546 -25.044 32.323  1.00 88.05 499 A 1 
ATOM   3718  C CB   . LYS A 1  499 ? -21.199 -24.583 35.515  1.00 86.70 499 A 1 
ATOM   3719  C CG   . LYS A 1  499 ? -20.760 -24.773 36.976  1.00 78.77 499 A 1 
ATOM   3720  C CD   . LYS A 1  499 ? -21.202 -23.593 37.844  1.00 72.44 499 A 1 
ATOM   3721  C CE   . LYS A 1  499 ? -20.651 -23.794 39.260  1.00 61.48 499 A 1 
ATOM   3722  N NZ   . LYS A 1  499 ? -20.906 -22.631 40.132  1.00 53.62 499 A 1 
ATOM   3723  N N    . ALA A 1  500 ? -22.490 -25.986 32.972  1.00 90.48 500 A 1 
ATOM   3724  C CA   . ALA A 1  500 ? -23.124 -25.881 31.658  1.00 91.51 500 A 1 
ATOM   3725  C C    . ALA A 1  500 ? -23.055 -24.463 31.058  1.00 92.16 500 A 1 
ATOM   3726  O O    . ALA A 1  500 ? -22.802 -24.306 29.869  1.00 89.23 500 A 1 
ATOM   3727  C CB   . ALA A 1  500 ? -24.576 -26.351 31.789  1.00 89.85 500 A 1 
ATOM   3728  N N    . GLY A 1  501 ? -23.212 -23.432 31.882  1.00 91.04 501 A 1 
ATOM   3729  C CA   . GLY A 1  501 ? -23.076 -22.041 31.444  1.00 91.20 501 A 1 
ATOM   3730  C C    . GLY A 1  501 ? -21.659 -21.682 30.990  1.00 92.24 501 A 1 
ATOM   3731  O O    . GLY A 1  501 ? -21.497 -20.974 30.001  1.00 90.19 501 A 1 
ATOM   3732  N N    . GLN A 1  502 ? -20.638 -22.211 31.664  1.00 90.81 502 A 1 
ATOM   3733  C CA   . GLN A 1  502 ? -19.241 -22.007 31.265  1.00 90.99 502 A 1 
ATOM   3734  C C    . GLN A 1  502 ? -18.920 -22.755 29.966  1.00 91.81 502 A 1 
ATOM   3735  O O    . GLN A 1  502 ? -18.261 -22.196 29.099  1.00 89.88 502 A 1 
ATOM   3736  C CB   . GLN A 1  502 ? -18.293 -22.450 32.386  1.00 89.34 502 A 1 
ATOM   3737  C CG   . GLN A 1  502 ? -18.380 -21.557 33.631  1.00 86.43 502 A 1 
ATOM   3738  C CD   . GLN A 1  502 ? -17.539 -22.116 34.778  1.00 85.41 502 A 1 
ATOM   3739  O OE1  . GLN A 1  502 ? -17.833 -23.173 35.320  1.00 77.65 502 A 1 
ATOM   3740  N NE2  . GLN A 1  502 ? -16.493 -21.436 35.186  1.00 74.98 502 A 1 
ATOM   3741  N N    . ILE A 1  503 ? -19.444 -23.969 29.789  1.00 93.41 503 A 1 
ATOM   3742  C CA   . ILE A 1  503 ? -19.298 -24.731 28.539  1.00 93.49 503 A 1 
ATOM   3743  C C    . ILE A 1  503 ? -19.921 -23.960 27.372  1.00 93.65 503 A 1 
ATOM   3744  O O    . ILE A 1  503 ? -19.293 -23.795 26.330  1.00 92.28 503 A 1 
ATOM   3745  C CB   . ILE A 1  503 ? -19.913 -26.141 28.676  1.00 92.77 503 A 1 
ATOM   3746  C CG1  . ILE A 1  503 ? -19.166 -26.960 29.752  1.00 89.15 503 A 1 
ATOM   3747  C CG2  . ILE A 1  503 ? -19.880 -26.885 27.329  1.00 88.25 503 A 1 
ATOM   3748  C CD1  . ILE A 1  503 ? -19.891 -28.246 30.168  1.00 80.01 503 A 1 
ATOM   3749  N N    . PHE A 1  504 ? -21.133 -23.436 27.562  1.00 94.05 504 A 1 
ATOM   3750  C CA   . PHE A 1  504 ? -21.781 -22.599 26.558  1.00 93.92 504 A 1 
ATOM   3751  C C    . PHE A 1  504 ? -20.965 -21.335 26.259  1.00 93.80 504 A 1 
ATOM   3752  O O    . PHE A 1  504 ? -20.787 -20.983 25.094  1.00 92.66 504 A 1 
ATOM   3753  C CB   . PHE A 1  504 ? -23.195 -22.253 27.032  1.00 93.54 504 A 1 
ATOM   3754  C CG   . PHE A 1  504 ? -23.966 -21.434 26.019  1.00 89.83 504 A 1 
ATOM   3755  C CD1  . PHE A 1  504 ? -24.057 -20.038 26.151  1.00 83.07 504 A 1 
ATOM   3756  C CD2  . PHE A 1  504 ? -24.560 -22.062 24.910  1.00 83.11 504 A 1 
ATOM   3757  C CE1  . PHE A 1  504 ? -24.742 -19.283 25.188  1.00 81.09 504 A 1 
ATOM   3758  C CE2  . PHE A 1  504 ? -25.245 -21.310 23.944  1.00 80.74 504 A 1 
ATOM   3759  C CZ   . PHE A 1  504 ? -25.335 -19.919 24.085  1.00 82.80 504 A 1 
ATOM   3760  N N    . THR A 1  505 ? -20.414 -20.699 27.286  1.00 93.15 505 A 1 
ATOM   3761  C CA   . THR A 1  505 ? -19.553 -19.520 27.123  1.00 92.29 505 A 1 
ATOM   3762  C C    . THR A 1  505 ? -18.279 -19.854 26.343  1.00 92.13 505 A 1 
ATOM   3763  O O    . THR A 1  505 ? -17.912 -19.092 25.456  1.00 90.64 505 A 1 
ATOM   3764  C CB   . THR A 1  505 ? -19.203 -18.888 28.479  1.00 91.06 505 A 1 
ATOM   3765  O OG1  . THR A 1  505 ? -20.385 -18.578 29.183  1.00 80.76 505 A 1 
ATOM   3766  C CG2  . THR A 1  505 ? -18.423 -17.584 28.338  1.00 80.10 505 A 1 
ATOM   3767  N N    . ILE A 1  506 ? -17.644 -20.997 26.600  1.00 92.89 506 A 1 
ATOM   3768  C CA   . ILE A 1  506 ? -16.480 -21.469 25.831  1.00 92.30 506 A 1 
ATOM   3769  C C    . ILE A 1  506 ? -16.845 -21.609 24.350  1.00 91.96 506 A 1 
ATOM   3770  O O    . ILE A 1  506 ? -16.155 -21.053 23.502  1.00 90.41 506 A 1 
ATOM   3771  C CB   . ILE A 1  506 ? -15.918 -22.796 26.399  1.00 91.70 506 A 1 
ATOM   3772  C CG1  . ILE A 1  506 ? -15.273 -22.578 27.785  1.00 88.86 506 A 1 
ATOM   3773  C CG2  . ILE A 1  506 ? -14.871 -23.420 25.452  1.00 89.00 506 A 1 
ATOM   3774  C CD1  . ILE A 1  506 ? -15.031 -23.879 28.563  1.00 85.50 506 A 1 
ATOM   3775  N N    . LEU A 1  507 ? -17.940 -22.305 24.037  1.00 93.35 507 A 1 
ATOM   3776  C CA   . LEU A 1  507 ? -18.377 -22.538 22.655  1.00 92.97 507 A 1 
ATOM   3777  C C    . LEU A 1  507 ? -18.634 -21.228 21.900  1.00 92.45 507 A 1 
ATOM   3778  O O    . LEU A 1  507 ? -18.123 -21.028 20.799  1.00 90.71 507 A 1 
ATOM   3779  C CB   . LEU A 1  507 ? -19.650 -23.403 22.656  1.00 92.96 507 A 1 
ATOM   3780  C CG   . LEU A 1  507 ? -19.466 -24.855 23.143  1.00 90.86 507 A 1 
ATOM   3781  C CD1  . LEU A 1  507 ? -20.829 -25.538 23.238  1.00 85.74 507 A 1 
ATOM   3782  C CD2  . LEU A 1  507 ? -18.593 -25.663 22.200  1.00 85.71 507 A 1 
ATOM   3783  N N    . VAL A 1  508 ? -19.406 -20.325 22.499  1.00 91.40 508 A 1 
ATOM   3784  C CA   . VAL A 1  508 ? -19.755 -19.044 21.879  1.00 90.27 508 A 1 
ATOM   3785  C C    . VAL A 1  508 ? -18.530 -18.141 21.748  1.00 89.44 508 A 1 
ATOM   3786  O O    . VAL A 1  508 ? -18.307 -17.563 20.688  1.00 87.38 508 A 1 
ATOM   3787  C CB   . VAL A 1  508 ? -20.888 -18.352 22.657  1.00 89.21 508 A 1 
ATOM   3788  C CG1  . VAL A 1  508 ? -21.195 -16.965 22.089  1.00 82.15 508 A 1 
ATOM   3789  C CG2  . VAL A 1  508 ? -22.182 -19.167 22.575  1.00 82.33 508 A 1 
ATOM   3790  N N    . THR A 1  509 ? -17.721 -18.045 22.795  1.00 90.74 509 A 1 
ATOM   3791  C CA   . THR A 1  509 ? -16.546 -17.166 22.806  1.00 89.37 509 A 1 
ATOM   3792  C C    . THR A 1  509 ? -15.467 -17.659 21.844  1.00 88.73 509 A 1 
ATOM   3793  O O    . THR A 1  509 ? -14.907 -16.850 21.115  1.00 86.34 509 A 1 
ATOM   3794  C CB   . THR A 1  509 ? -15.980 -16.987 24.220  1.00 88.15 509 A 1 
ATOM   3795  O OG1  . THR A 1  509 ? -17.005 -16.606 25.107  1.00 76.64 509 A 1 
ATOM   3796  C CG2  . THR A 1  509 ? -14.930 -15.884 24.289  1.00 75.72 509 A 1 
ATOM   3797  N N    . ALA A 1  510 ? -15.221 -18.968 21.761  1.00 89.20 510 A 1 
ATOM   3798  C CA   . ALA A 1  510 ? -14.283 -19.540 20.798  1.00 88.46 510 A 1 
ATOM   3799  C C    . ALA A 1  510 ? -14.712 -19.258 19.350  1.00 88.06 510 A 1 
ATOM   3800  O O    . ALA A 1  510 ? -13.899 -18.839 18.531  1.00 85.62 510 A 1 
ATOM   3801  C CB   . ALA A 1  510 ? -14.155 -21.046 21.049  1.00 88.12 510 A 1 
ATOM   3802  N N    . THR A 1  511 ? -16.001 -19.418 19.055  1.00 89.08 511 A 1 
ATOM   3803  C CA   . THR A 1  511 ? -16.558 -19.127 17.728  1.00 88.23 511 A 1 
ATOM   3804  C C    . THR A 1  511 ? -16.472 -17.633 17.390  1.00 87.31 511 A 1 
ATOM   3805  O O    . THR A 1  511 ? -16.063 -17.270 16.293  1.00 84.88 511 A 1 
ATOM   3806  C CB   . THR A 1  511 ? -18.013 -19.615 17.631  1.00 88.21 511 A 1 
ATOM   3807  O OG1  . THR A 1  511 ? -18.109 -20.975 17.999  1.00 79.73 511 A 1 
ATOM   3808  C CG2  . THR A 1  511 ? -18.579 -19.506 16.217  1.00 79.65 511 A 1 
ATOM   3809  N N    . ALA A 1  512 ? -16.819 -16.765 18.336  1.00 85.31 512 A 1 
ATOM   3810  C CA   . ALA A 1  512 ? -16.815 -15.322 18.123  1.00 83.46 512 A 1 
ATOM   3811  C C    . ALA A 1  512 ? -15.401 -14.710 18.061  1.00 82.94 512 A 1 
ATOM   3812  O O    . ALA A 1  512 ? -15.150 -13.812 17.263  1.00 79.76 512 A 1 
ATOM   3813  C CB   . ALA A 1  512 ? -17.648 -14.680 19.231  1.00 81.78 512 A 1 
ATOM   3814  N N    . SER A 1  513 ? -14.477 -15.191 18.890  1.00 83.08 513 A 1 
ATOM   3815  C CA   . SER A 1  513 ? -13.117 -14.648 18.984  1.00 80.33 513 A 1 
ATOM   3816  C C    . SER A 1  513 ? -12.158 -15.163 17.912  1.00 79.60 513 A 1 
ATOM   3817  O O    . SER A 1  513 ? -11.087 -14.590 17.736  1.00 74.44 513 A 1 
ATOM   3818  C CB   . SER A 1  513 ? -12.537 -14.886 20.379  1.00 77.70 513 A 1 
ATOM   3819  O OG   . SER A 1  513 ? -12.355 -16.260 20.630  1.00 69.38 513 A 1 
ATOM   3820  N N    . SER A 1  514 ? -12.541 -16.199 17.168  1.00 82.06 514 A 1 
ATOM   3821  C CA   . SER A 1  514 ? -11.755 -16.660 16.023  1.00 80.06 514 A 1 
ATOM   3822  C C    . SER A 1  514 ? -11.650 -15.591 14.930  1.00 80.04 514 A 1 
ATOM   3823  O O    . SER A 1  514 ? -10.612 -15.458 14.283  1.00 74.94 514 A 1 
ATOM   3824  C CB   . SER A 1  514 ? -12.347 -17.961 15.465  1.00 77.02 514 A 1 
ATOM   3825  O OG   . SER A 1  514 ? -13.598 -17.752 14.850  1.00 68.17 514 A 1 
ATOM   3826  N N    . VAL A 1  515 ? -12.695 -14.782 14.766  1.00 78.98 515 A 1 
ATOM   3827  C CA   . VAL A 1  515 ? -12.757 -13.748 13.732  1.00 76.77 515 A 1 
ATOM   3828  C C    . VAL A 1  515 ? -11.617 -12.745 13.906  1.00 74.72 515 A 1 
ATOM   3829  O O    . VAL A 1  515 ? -11.495 -12.095 14.936  1.00 67.50 515 A 1 
ATOM   3830  C CB   . VAL A 1  515 ? -14.118 -13.029 13.743  1.00 75.10 515 A 1 
ATOM   3831  C CG1  . VAL A 1  515 ? -14.193 -11.959 12.650  1.00 70.06 515 A 1 
ATOM   3832  C CG2  . VAL A 1  515 ? -15.268 -14.007 13.512  1.00 70.98 515 A 1 
ATOM   3833  N N    . GLY A 1  516 ? -10.790 -12.606 12.879  1.00 70.90 516 A 1 
ATOM   3834  C CA   . GLY A 1  516 ? -9.685  -11.647 12.859  1.00 68.53 516 A 1 
ATOM   3835  C C    . GLY A 1  516 ? -8.438  -12.047 13.654  1.00 70.43 516 A 1 
ATOM   3836  O O    . GLY A 1  516 ? -7.425  -11.354 13.546  1.00 64.35 516 A 1 
ATOM   3837  N N    . ALA A 1  517 ? -8.459  -13.159 14.387  1.00 73.29 517 A 1 
ATOM   3838  C CA   . ALA A 1  517 ? -7.302  -13.595 15.173  1.00 70.64 517 A 1 
ATOM   3839  C C    . ALA A 1  517 ? -6.038  -13.817 14.320  1.00 71.03 517 A 1 
ATOM   3840  O O    . ALA A 1  517 ? -4.929  -13.538 14.769  1.00 64.79 517 A 1 
ATOM   3841  C CB   . ALA A 1  517 ? -7.681  -14.863 15.945  1.00 65.50 517 A 1 
ATOM   3842  N N    . ALA A 1  518 ? -6.205  -14.240 13.061  1.00 71.52 518 A 1 
ATOM   3843  C CA   . ALA A 1  518 ? -5.093  -14.392 12.120  1.00 69.32 518 A 1 
ATOM   3844  C C    . ALA A 1  518 ? -4.409  -13.064 11.740  1.00 70.95 518 A 1 
ATOM   3845  O O    . ALA A 1  518 ? -3.261  -13.063 11.299  1.00 63.46 518 A 1 
ATOM   3846  C CB   . ALA A 1  518 ? -5.622  -15.097 10.865  1.00 62.29 518 A 1 
ATOM   3847  N N    . GLY A 1  519 ? -5.110  -11.952 11.902  1.00 64.47 519 A 1 
ATOM   3848  C CA   . GLY A 1  519 ? -4.566  -10.618 11.659  1.00 61.48 519 A 1 
ATOM   3849  C C    . GLY A 1  519 ? -3.750  -10.047 12.818  1.00 63.37 519 A 1 
ATOM   3850  O O    . GLY A 1  519 ? -3.007  -9.085  12.628  1.00 57.92 519 A 1 
ATOM   3851  N N    . VAL A 1  520 ? -3.874  -10.635 14.006  1.00 61.53 520 A 1 
ATOM   3852  C CA   . VAL A 1  520 ? -3.204  -10.162 15.218  1.00 60.72 520 A 1 
ATOM   3853  C C    . VAL A 1  520 ? -2.021  -11.082 15.537  1.00 62.44 520 A 1 
ATOM   3854  O O    . VAL A 1  520 ? -2.184  -12.302 15.554  1.00 57.42 520 A 1 
ATOM   3855  C CB   . VAL A 1  520 ? -4.185  -10.077 16.402  1.00 55.40 520 A 1 
ATOM   3856  C CG1  . VAL A 1  520 ? -3.512  -9.497  17.642  1.00 50.77 520 A 1 
ATOM   3857  C CG2  . VAL A 1  520 ? -5.385  -9.182  16.068  1.00 51.52 520 A 1 
ATOM   3858  N N    . PRO A 1  521 ? -0.836  -10.538 15.835  1.00 56.39 521 A 1 
ATOM   3859  C CA   . PRO A 1  521 ? 0.296   -11.339 16.294  1.00 54.85 521 A 1 
ATOM   3860  C C    . PRO A 1  521 ? -0.068  -12.170 17.530  1.00 56.89 521 A 1 
ATOM   3861  O O    . PRO A 1  521 ? -0.688  -11.669 18.465  1.00 53.39 521 A 1 
ATOM   3862  C CB   . PRO A 1  521 ? 1.419   -10.334 16.579  1.00 49.54 521 A 1 
ATOM   3863  C CG   . PRO A 1  521 ? 1.074   -9.151  15.683  1.00 48.76 521 A 1 
ATOM   3864  C CD   . PRO A 1  521 ? -0.445  -9.145  15.694  1.00 51.27 521 A 1 
ATOM   3865  N N    . ALA A 1  522 ? 0.318   -13.445 17.532  1.00 61.57 522 A 1 
ATOM   3866  C CA   . ALA A 1  522 ? -0.041  -14.420 18.567  1.00 61.21 522 A 1 
ATOM   3867  C C    . ALA A 1  522 ? -1.563  -14.526 18.826  1.00 64.90 522 A 1 
ATOM   3868  O O    . ALA A 1  522 ? -2.002  -14.781 19.946  1.00 60.27 522 A 1 
ATOM   3869  C CB   . ALA A 1  522 ? 0.802   -14.171 19.821  1.00 54.95 522 A 1 
ATOM   3870  N N    . GLY A 1  523 ? -2.369  -14.376 17.770  1.00 66.20 523 A 1 
ATOM   3871  C CA   . GLY A 1  523 ? -3.828  -14.408 17.834  1.00 66.33 523 A 1 
ATOM   3872  C C    . GLY A 1  523 ? -4.408  -15.652 18.513  1.00 69.80 523 A 1 
ATOM   3873  O O    . GLY A 1  523 ? -5.363  -15.546 19.279  1.00 65.96 523 A 1 
ATOM   3874  N N    . GLY A 1  524 ? -3.803  -16.823 18.318  1.00 71.96 524 A 1 
ATOM   3875  C CA   . GLY A 1  524 ? -4.213  -18.057 18.997  1.00 73.06 524 A 1 
ATOM   3876  C C    . GLY A 1  524 ? -4.135  -17.965 20.524  1.00 76.13 524 A 1 
ATOM   3877  O O    . GLY A 1  524 ? -5.067  -18.351 21.222  1.00 73.65 524 A 1 
ATOM   3878  N N    . VAL A 1  525 ? -3.060  -17.400 21.041  1.00 74.86 525 A 1 
ATOM   3879  C CA   . VAL A 1  525 ? -2.875  -17.221 22.492  1.00 75.82 525 A 1 
ATOM   3880  C C    . VAL A 1  525 ? -3.833  -16.166 23.042  1.00 77.98 525 A 1 
ATOM   3881  O O    . VAL A 1  525 ? -4.436  -16.367 24.093  1.00 76.74 525 A 1 
ATOM   3882  C CB   . VAL A 1  525 ? -1.421  -16.858 22.821  1.00 72.83 525 A 1 
ATOM   3883  C CG1  . VAL A 1  525 ? -1.206  -16.753 24.331  1.00 66.06 525 A 1 
ATOM   3884  C CG2  . VAL A 1  525 ? -0.459  -17.916 22.272  1.00 65.69 525 A 1 
ATOM   3885  N N    . LEU A 1  526 ? -4.021  -15.065 22.309  1.00 75.02 526 A 1 
ATOM   3886  C CA   . LEU A 1  526 ? -4.968  -14.016 22.670  1.00 75.63 526 A 1 
ATOM   3887  C C    . LEU A 1  526 ? -6.391  -14.570 22.781  1.00 77.88 526 A 1 
ATOM   3888  O O    . LEU A 1  526 ? -7.079  -14.294 23.759  1.00 76.91 526 A 1 
ATOM   3889  C CB   . LEU A 1  526 ? -4.879  -12.894 21.620  1.00 72.72 526 A 1 
ATOM   3890  C CG   . LEU A 1  526 ? -5.858  -11.726 21.865  1.00 65.08 526 A 1 
ATOM   3891  C CD1  . LEU A 1  526 ? -5.540  -10.983 23.159  1.00 60.07 526 A 1 
ATOM   3892  C CD2  . LEU A 1  526 ? -5.779  -10.741 20.703  1.00 59.41 526 A 1 
ATOM   3893  N N    . THR A 1  527 ? -6.823  -15.379 21.828  1.00 79.78 527 A 1 
ATOM   3894  C CA   . THR A 1  527 ? -8.165  -15.962 21.836  1.00 80.36 527 A 1 
ATOM   3895  C C    . THR A 1  527 ? -8.369  -16.964 22.970  1.00 82.57 527 A 1 
ATOM   3896  O O    . THR A 1  527 ? -9.429  -16.949 23.587  1.00 81.38 527 A 1 
ATOM   3897  C CB   . THR A 1  527 ? -8.514  -16.588 20.484  1.00 77.77 527 A 1 
ATOM   3898  O OG1  . THR A 1  527 ? -7.478  -17.418 20.028  1.00 68.29 527 A 1 
ATOM   3899  C CG2  . THR A 1  527 ? -8.731  -15.526 19.411  1.00 66.52 527 A 1 
ATOM   3900  N N    . ILE A 1  528 ? -7.364  -17.759 23.334  1.00 83.08 528 A 1 
ATOM   3901  C CA   . ILE A 1  528 ? -7.439  -18.607 24.536  1.00 84.55 528 A 1 
ATOM   3902  C C    . ILE A 1  528 ? -7.552  -17.736 25.792  1.00 85.27 528 A 1 
ATOM   3903  O O    . ILE A 1  528 ? -8.398  -18.009 26.637  1.00 84.27 528 A 1 
ATOM   3904  C CB   . ILE A 1  528 ? -6.255  -19.588 24.637  1.00 84.39 528 A 1 
ATOM   3905  C CG1  . ILE A 1  528 ? -6.218  -20.564 23.446  1.00 80.67 528 A 1 
ATOM   3906  C CG2  . ILE A 1  528 ? -6.355  -20.416 25.932  1.00 79.63 528 A 1 
ATOM   3907  C CD1  . ILE A 1  528 ? -4.850  -21.215 23.250  1.00 75.68 528 A 1 
ATOM   3908  N N    . ALA A 1  529 ? -6.768  -16.671 25.898  1.00 83.34 529 A 1 
ATOM   3909  C CA   . ALA A 1  529 ? -6.848  -15.751 27.028  1.00 82.44 529 A 1 
ATOM   3910  C C    . ALA A 1  529 ? -8.245  -15.116 27.160  1.00 83.24 529 A 1 
ATOM   3911  O O    . ALA A 1  529 ? -8.774  -15.038 28.264  1.00 81.82 529 A 1 
ATOM   3912  C CB   . ALA A 1  529 ? -5.751  -14.691 26.894  1.00 80.51 529 A 1 
ATOM   3913  N N    . ILE A 1  530 ? -8.877  -14.740 26.041  1.00 83.61 530 A 1 
ATOM   3914  C CA   . ILE A 1  530 ? -10.260 -14.236 26.016  1.00 82.96 530 A 1 
ATOM   3915  C C    . ILE A 1  530 ? -11.237 -15.272 26.589  1.00 84.06 530 A 1 
ATOM   3916  O O    . ILE A 1  530 ? -12.102 -14.923 27.387  1.00 83.47 530 A 1 
ATOM   3917  C CB   . ILE A 1  530 ? -10.663 -13.825 24.579  1.00 81.35 530 A 1 
ATOM   3918  C CG1  . ILE A 1  530 ? -9.880  -12.574 24.126  1.00 77.48 530 A 1 
ATOM   3919  C CG2  . ILE A 1  530 ? -12.172 -13.540 24.463  1.00 75.99 530 A 1 
ATOM   3920  C CD1  . ILE A 1  530 ? -9.917  -12.341 22.609  1.00 71.03 530 A 1 
ATOM   3921  N N    . ILE A 1  531 ? -11.103 -16.540 26.206  1.00 86.54 531 A 1 
ATOM   3922  C CA   . ILE A 1  531 ? -11.973 -17.620 26.692  1.00 87.52 531 A 1 
ATOM   3923  C C    . ILE A 1  531 ? -11.759 -17.854 28.192  1.00 87.82 531 A 1 
ATOM   3924  O O    . ILE A 1  531 ? -12.732 -17.962 28.934  1.00 86.64 531 A 1 
ATOM   3925  C CB   . ILE A 1  531 ? -11.752 -18.917 25.885  1.00 87.55 531 A 1 
ATOM   3926  C CG1  . ILE A 1  531 ? -12.151 -18.727 24.406  1.00 84.61 531 A 1 
ATOM   3927  C CG2  . ILE A 1  531 ? -12.574 -20.081 26.473  1.00 84.54 531 A 1 
ATOM   3928  C CD1  . ILE A 1  531 ? -11.543 -19.793 23.487  1.00 80.28 531 A 1 
ATOM   3929  N N    . LEU A 1  532 ? -10.507 -17.913 28.643  1.00 87.79 532 A 1 
ATOM   3930  C CA   . LEU A 1  532 ? -10.167 -18.112 30.052  1.00 87.13 532 A 1 
ATOM   3931  C C    . LEU A 1  532 ? -10.716 -16.981 30.927  1.00 86.73 532 A 1 
ATOM   3932  O O    . LEU A 1  532 ? -11.353 -17.255 31.942  1.00 84.77 532 A 1 
ATOM   3933  C CB   . LEU A 1  532 ? -8.643  -18.236 30.207  1.00 86.47 532 A 1 
ATOM   3934  C CG   . LEU A 1  532 ? -8.017  -19.491 29.580  1.00 85.38 532 A 1 
ATOM   3935  C CD1  . LEU A 1  532 ? -6.508  -19.445 29.786  1.00 80.93 532 A 1 
ATOM   3936  C CD2  . LEU A 1  532 ? -8.542  -20.786 30.179  1.00 81.27 532 A 1 
ATOM   3937  N N    . GLU A 1  533 ? -10.553 -15.745 30.499  1.00 86.21 533 A 1 
ATOM   3938  C CA   . GLU A 1  533 ? -11.089 -14.577 31.202  1.00 84.37 533 A 1 
ATOM   3939  C C    . GLU A 1  533 ? -12.625 -14.615 31.275  1.00 84.88 533 A 1 
ATOM   3940  O O    . GLU A 1  533 ? -13.209 -14.359 32.323  1.00 83.06 533 A 1 
ATOM   3941  C CB   . GLU A 1  533 ? -10.601 -13.306 30.491  1.00 82.50 533 A 1 
ATOM   3942  C CG   . GLU A 1  533 ? -10.661 -12.048 31.375  1.00 72.87 533 A 1 
ATOM   3943  C CD   . GLU A 1  533 ? -9.594  -12.021 32.481  1.00 67.70 533 A 1 
ATOM   3944  O OE1  . GLU A 1  533 ? -9.709  -11.185 33.399  1.00 59.48 533 A 1 
ATOM   3945  O OE2  . GLU A 1  533 ? -8.635  -12.827 32.413  1.00 59.33 533 A 1 
ATOM   3946  N N    . ALA A 1  534 ? -13.285 -15.006 30.189  1.00 86.74 534 A 1 
ATOM   3947  C CA   . ALA A 1  534 ? -14.742 -15.092 30.132  1.00 86.26 534 A 1 
ATOM   3948  C C    . ALA A 1  534 ? -15.338 -16.134 31.097  1.00 86.56 534 A 1 
ATOM   3949  O O    . ALA A 1  534 ? -16.467 -15.973 31.561  1.00 84.59 534 A 1 
ATOM   3950  C CB   . ALA A 1  534 ? -15.154 -15.386 28.688  1.00 85.67 534 A 1 
ATOM   3951  N N    . ILE A 1  535 ? -14.598 -17.193 31.420  1.00 87.60 535 A 1 
ATOM   3952  C CA   . ILE A 1  535 ? -15.021 -18.246 32.361  1.00 86.92 535 A 1 
ATOM   3953  C C    . ILE A 1  535 ? -14.343 -18.149 33.737  1.00 86.50 535 A 1 
ATOM   3954  O O    . ILE A 1  535 ? -14.603 -18.982 34.607  1.00 82.50 535 A 1 
ATOM   3955  C CB   . ILE A 1  535 ? -14.889 -19.649 31.731  1.00 86.04 535 A 1 
ATOM   3956  C CG1  . ILE A 1  535 ? -13.419 -20.004 31.418  1.00 80.07 535 A 1 
ATOM   3957  C CG2  . ILE A 1  535 ? -15.786 -19.756 30.492  1.00 77.01 535 A 1 
ATOM   3958  C CD1  . ILE A 1  535 ? -13.213 -21.440 30.924  1.00 75.10 535 A 1 
ATOM   3959  N N    . GLY A 1  536 ? -13.505 -17.144 33.961  1.00 85.71 536 A 1 
ATOM   3960  C CA   . GLY A 1  536 ? -12.835 -16.895 35.235  1.00 84.42 536 A 1 
ATOM   3961  C C    . GLY A 1  536 ? -11.683 -17.848 35.555  1.00 84.73 536 A 1 
ATOM   3962  O O    . GLY A 1  536 ? -11.422 -18.118 36.724  1.00 81.17 536 A 1 
ATOM   3963  N N    . LEU A 1  537 ? -11.006 -18.375 34.533  1.00 84.45 537 A 1 
ATOM   3964  C CA   . LEU A 1  537 ? -9.821  -19.214 34.725  1.00 83.83 537 A 1 
ATOM   3965  C C    . LEU A 1  537 ? -8.530  -18.380 34.715  1.00 83.01 537 A 1 
ATOM   3966  O O    . LEU A 1  537 ? -8.446  -17.379 34.006  1.00 78.84 537 A 1 
ATOM   3967  C CB   . LEU A 1  537 ? -9.779  -20.327 33.673  1.00 82.71 537 A 1 
ATOM   3968  C CG   . LEU A 1  537 ? -10.794 -21.460 33.900  1.00 80.57 537 A 1 
ATOM   3969  C CD1  . LEU A 1  537 ? -10.694 -22.460 32.756  1.00 74.45 537 A 1 
ATOM   3970  C CD2  . LEU A 1  537 ? -10.531 -22.223 35.198  1.00 74.44 537 A 1 
ATOM   3971  N N    . PRO A 1  538 ? -7.499  -18.813 35.458  1.00 80.27 538 A 1 
ATOM   3972  C CA   . PRO A 1  538 ? -6.211  -18.133 35.447  1.00 78.91 538 A 1 
ATOM   3973  C C    . PRO A 1  538 ? -5.506  -18.314 34.100  1.00 79.53 538 A 1 
ATOM   3974  O O    . PRO A 1  538 ? -5.460  -19.409 33.539  1.00 76.64 538 A 1 
ATOM   3975  C CB   . PRO A 1  538 ? -5.423  -18.744 36.610  1.00 76.05 538 A 1 
ATOM   3976  C CG   . PRO A 1  538 ? -5.999  -20.155 36.733  1.00 73.35 538 A 1 
ATOM   3977  C CD   . PRO A 1  538 ? -7.465  -19.963 36.353  1.00 75.83 538 A 1 
ATOM   3978  N N    . THR A 1  539 ? -4.886  -17.249 33.607  1.00 78.57 539 A 1 
ATOM   3979  C CA   . THR A 1  539 ? -4.143  -17.267 32.339  1.00 77.27 539 A 1 
ATOM   3980  C C    . THR A 1  539 ? -2.697  -17.754 32.480  1.00 77.01 539 A 1 
ATOM   3981  O O    . THR A 1  539 ? -2.036  -17.984 31.473  1.00 73.33 539 A 1 
ATOM   3982  C CB   . THR A 1  539 ? -4.177  -15.886 31.672  1.00 75.07 539 A 1 
ATOM   3983  O OG1  . THR A 1  539 ? -3.689  -14.910 32.568  1.00 68.41 539 A 1 
ATOM   3984  C CG2  . THR A 1  539 ? -5.589  -15.471 31.270  1.00 67.35 539 A 1 
ATOM   3985  N N    . GLN A 1  540 ? -2.195  -17.956 33.700  1.00 75.68 540 A 1 
ATOM   3986  C CA   . GLN A 1  540 ? -0.813  -18.409 33.948  1.00 73.91 540 A 1 
ATOM   3987  C C    . GLN A 1  540 ? -0.485  -19.726 33.243  1.00 74.92 540 A 1 
ATOM   3988  O O    . GLN A 1  540 ? 0.597   -19.879 32.678  1.00 71.39 540 A 1 
ATOM   3989  C CB   . GLN A 1  540 ? -0.593  -18.586 35.457  1.00 70.94 540 A 1 
ATOM   3990  C CG   . GLN A 1  540 ? -0.423  -17.255 36.187  1.00 63.85 540 A 1 
ATOM   3991  C CD   . GLN A 1  540 ? -0.263  -17.431 37.696  1.00 58.61 540 A 1 
ATOM   3992  O OE1  . GLN A 1  540 ? -0.641  -18.425 38.274  1.00 52.35 540 A 1 
ATOM   3993  N NE2  . GLN A 1  540 ? 0.293   -16.473 38.391  1.00 49.79 540 A 1 
ATOM   3994  N N    . ASP A 1  541 ? -1.437  -20.655 33.221  1.00 76.77 541 A 1 
ATOM   3995  C CA   . ASP A 1  541 ? -1.242  -21.992 32.659  1.00 76.71 541 A 1 
ATOM   3996  C C    . ASP A 1  541 ? -1.111  -22.001 31.125  1.00 77.84 541 A 1 
ATOM   3997  O O    . ASP A 1  541 ? -0.712  -23.010 30.544  1.00 75.13 541 A 1 
ATOM   3998  C CB   . ASP A 1  541 ? -2.368  -22.907 33.148  1.00 74.56 541 A 1 
ATOM   3999  C CG   . ASP A 1  541 ? -2.401  -23.050 34.671  1.00 71.88 541 A 1 
ATOM   4000  O OD1  . ASP A 1  541 ? -1.322  -23.119 35.292  1.00 65.81 541 A 1 
ATOM   4001  O OD2  . ASP A 1  541 ? -3.516  -23.085 35.224  1.00 66.88 541 A 1 
ATOM   4002  N N    . LEU A 1  542 ? -1.346  -20.867 30.454  1.00 78.40 542 A 1 
ATOM   4003  C CA   . LEU A 1  542 ? -1.039  -20.706 29.026  1.00 78.78 542 A 1 
ATOM   4004  C C    . LEU A 1  542 ? 0.436   -20.965 28.702  1.00 78.84 542 A 1 
ATOM   4005  O O    . LEU A 1  542 ? 0.751   -21.374 27.589  1.00 76.36 542 A 1 
ATOM   4006  C CB   . LEU A 1  542 ? -1.421  -19.288 28.562  1.00 77.84 542 A 1 
ATOM   4007  C CG   . LEU A 1  542 ? -2.927  -19.060 28.385  1.00 74.78 542 A 1 
ATOM   4008  C CD1  . LEU A 1  542 ? -3.199  -17.583 28.150  1.00 69.34 542 A 1 
ATOM   4009  C CD2  . LEU A 1  542 ? -3.459  -19.823 27.177  1.00 70.33 542 A 1 
ATOM   4010  N N    . SER A 1  543 ? 1.338   -20.781 29.658  1.00 76.67 543 A 1 
ATOM   4011  C CA   . SER A 1  543 ? 2.757   -21.096 29.471  1.00 74.98 543 A 1 
ATOM   4012  C C    . SER A 1  543 ? 3.002   -22.577 29.150  1.00 75.54 543 A 1 
ATOM   4013  O O    . SER A 1  543 ? 3.883   -22.889 28.349  1.00 72.57 543 A 1 
ATOM   4014  C CB   . SER A 1  543 ? 3.549   -20.677 30.711  1.00 72.19 543 A 1 
ATOM   4015  O OG   . SER A 1  543 ? 3.155   -21.400 31.852  1.00 63.22 543 A 1 
ATOM   4016  N N    . LEU A 1  544 ? 2.197   -23.488 29.703  1.00 77.23 544 A 1 
ATOM   4017  C CA   . LEU A 1  544 ? 2.264   -24.924 29.405  1.00 77.33 544 A 1 
ATOM   4018  C C    . LEU A 1  544 ? 1.807   -25.223 27.974  1.00 78.38 544 A 1 
ATOM   4019  O O    . LEU A 1  544 ? 2.416   -26.039 27.285  1.00 76.87 544 A 1 
ATOM   4020  C CB   . LEU A 1  544 ? 1.395   -25.705 30.406  1.00 75.75 544 A 1 
ATOM   4021  C CG   . LEU A 1  544 ? 1.821   -25.593 31.880  1.00 71.83 544 A 1 
ATOM   4022  C CD1  . LEU A 1  544 ? 0.791   -26.289 32.761  1.00 67.31 544 A 1 
ATOM   4023  C CD2  . LEU A 1  544 ? 3.179   -26.246 32.117  1.00 67.08 544 A 1 
ATOM   4024  N N    . ILE A 1  545 ? 0.761   -24.544 27.514  1.00 80.45 545 A 1 
ATOM   4025  C CA   . ILE A 1  545 ? 0.237   -24.703 26.151  1.00 80.90 545 A 1 
ATOM   4026  C C    . ILE A 1  545 ? 1.250   -24.180 25.131  1.00 80.50 545 A 1 
ATOM   4027  O O    . ILE A 1  545 ? 1.551   -24.865 24.157  1.00 78.01 545 A 1 
ATOM   4028  C CB   . ILE A 1  545 ? -1.137  -24.016 26.017  1.00 80.85 545 A 1 
ATOM   4029  C CG1  . ILE A 1  545 ? -2.144  -24.661 26.995  1.00 78.46 545 A 1 
ATOM   4030  C CG2  . ILE A 1  545 ? -1.650  -24.112 24.571  1.00 76.07 545 A 1 
ATOM   4031  C CD1  . ILE A 1  545 ? -3.477  -23.934 27.070  1.00 71.10 545 A 1 
ATOM   4032  N N    . LEU A 1  546 ? 1.849   -23.020 25.405  1.00 77.87 546 A 1 
ATOM   4033  C CA   . LEU A 1  546 ? 2.886   -22.429 24.553  1.00 76.32 546 A 1 
ATOM   4034  C C    . LEU A 1  546 ? 4.113   -23.335 24.375  1.00 76.68 546 A 1 
ATOM   4035  O O    . LEU A 1  546 ? 4.755   -23.289 23.331  1.00 73.42 546 A 1 
ATOM   4036  C CB   . LEU A 1  546 ? 3.313   -21.078 25.149  1.00 73.56 546 A 1 
ATOM   4037  C CG   . LEU A 1  546 ? 2.294   -19.945 24.934  1.00 67.12 546 A 1 
ATOM   4038  C CD1  . LEU A 1  546 ? 2.703   -18.728 25.763  1.00 62.34 546 A 1 
ATOM   4039  C CD2  . LEU A 1  546 ? 2.241   -19.528 23.468  1.00 61.86 546 A 1 
ATOM   4040  N N    . ALA A 1  547 ? 4.423   -24.182 25.354  1.00 76.04 547 A 1 
ATOM   4041  C CA   . ALA A 1  547 ? 5.548   -25.112 25.249  1.00 74.31 547 A 1 
ATOM   4042  C C    . ALA A 1  547 ? 5.363   -26.178 24.150  1.00 74.97 547 A 1 
ATOM   4043  O O    . ALA A 1  547 ? 6.349   -26.702 23.631  1.00 71.77 547 A 1 
ATOM   4044  C CB   . ALA A 1  547 ? 5.776   -25.753 26.621  1.00 71.46 547 A 1 
ATOM   4045  N N    . VAL A 1  548 ? 4.122   -26.503 23.798  1.00 78.91 548 A 1 
ATOM   4046  C CA   . VAL A 1  548 ? 3.785   -27.515 22.774  1.00 79.19 548 A 1 
ATOM   4047  C C    . VAL A 1  548 ? 3.017   -26.950 21.575  1.00 79.37 548 A 1 
ATOM   4048  O O    . VAL A 1  548 ? 2.695   -27.697 20.651  1.00 75.74 548 A 1 
ATOM   4049  C CB   . VAL A 1  548 ? 3.034   -28.709 23.385  1.00 77.65 548 A 1 
ATOM   4050  C CG1  . VAL A 1  548 ? 3.909   -29.448 24.394  1.00 71.63 548 A 1 
ATOM   4051  C CG2  . VAL A 1  548 ? 1.720   -28.311 24.059  1.00 71.92 548 A 1 
ATOM   4052  N N    . ASP A 1  549 ? 2.764   -25.659 21.568  1.00 80.59 549 A 1 
ATOM   4053  C CA   . ASP A 1  549 ? 2.055   -24.936 20.508  1.00 80.62 549 A 1 
ATOM   4054  C C    . ASP A 1  549 ? 2.634   -25.228 19.118  1.00 82.15 549 A 1 
ATOM   4055  O O    . ASP A 1  549 ? 1.898   -25.608 18.204  1.00 79.86 549 A 1 
ATOM   4056  C CB   . ASP A 1  549 ? 2.138   -23.440 20.834  1.00 76.99 549 A 1 
ATOM   4057  C CG   . ASP A 1  549 ? 1.341   -22.585 19.862  1.00 70.55 549 A 1 
ATOM   4058  O OD1  . ASP A 1  549 ? 0.130   -22.855 19.738  1.00 62.73 549 A 1 
ATOM   4059  O OD2  . ASP A 1  549 ? 1.949   -21.661 19.284  1.00 63.24 549 A 1 
ATOM   4060  N N    . TRP A 1  550 ? 3.961   -25.204 18.981  1.00 80.34 550 A 1 
ATOM   4061  C CA   . TRP A 1  550 ? 4.649   -25.468 17.714  1.00 79.36 550 A 1 
ATOM   4062  C C    . TRP A 1  550 ? 4.315   -26.838 17.083  1.00 80.83 550 A 1 
ATOM   4063  O O    . TRP A 1  550 ? 4.492   -27.015 15.878  1.00 79.05 550 A 1 
ATOM   4064  C CB   . TRP A 1  550 ? 6.158   -25.337 17.932  1.00 76.27 550 A 1 
ATOM   4065  C CG   . TRP A 1  550 ? 6.771   -26.484 18.682  1.00 72.91 550 A 1 
ATOM   4066  C CD1  . TRP A 1  550 ? 6.936   -26.557 20.018  1.00 65.21 550 A 1 
ATOM   4067  C CD2  . TRP A 1  550 ? 7.227   -27.769 18.144  1.00 70.11 550 A 1 
ATOM   4068  N NE1  . TRP A 1  550 ? 7.444   -27.810 20.355  1.00 62.98 550 A 1 
ATOM   4069  C CE2  . TRP A 1  550 ? 7.609   -28.590 19.236  1.00 66.31 550 A 1 
ATOM   4070  C CE3  . TRP A 1  550 ? 7.309   -28.311 16.855  1.00 62.40 550 A 1 
ATOM   4071  C CZ2  . TRP A 1  550 ? 8.014   -29.929 19.052  1.00 61.84 550 A 1 
ATOM   4072  C CZ3  . TRP A 1  550 ? 7.725   -29.640 16.668  1.00 58.81 550 A 1 
ATOM   4073  C CH2  . TRP A 1  550 ? 8.059   -30.447 17.760  1.00 58.66 550 A 1 
ATOM   4074  N N    . ILE A 1  551 ? 3.871   -27.818 17.873  1.00 82.36 551 A 1 
ATOM   4075  C CA   . ILE A 1  551 ? 3.457   -29.142 17.379  1.00 83.11 551 A 1 
ATOM   4076  C C    . ILE A 1  551 ? 2.009   -29.074 16.899  1.00 84.91 551 A 1 
ATOM   4077  O O    . ILE A 1  551 ? 1.699   -29.491 15.786  1.00 84.26 551 A 1 
ATOM   4078  C CB   . ILE A 1  551 ? 3.629   -30.237 18.466  1.00 80.70 551 A 1 
ATOM   4079  C CG1  . ILE A 1  551 ? 5.095   -30.332 18.949  1.00 73.60 551 A 1 
ATOM   4080  C CG2  . ILE A 1  551 ? 3.161   -31.601 17.918  1.00 71.82 551 A 1 
ATOM   4081  C CD1  . ILE A 1  551 ? 5.297   -31.279 20.143  1.00 66.84 551 A 1 
ATOM   4082  N N    . VAL A 1  552 ? 1.136   -28.549 17.743  1.00 86.66 552 A 1 
ATOM   4083  C CA   . VAL A 1  552 ? -0.312  -28.537 17.509  1.00 88.15 552 A 1 
ATOM   4084  C C    . VAL A 1  552 ? -0.693  -27.522 16.432  1.00 88.62 552 A 1 
ATOM   4085  O O    . VAL A 1  552 ? -1.541  -27.818 15.594  1.00 87.35 552 A 1 
ATOM   4086  C CB   . VAL A 1  552 ? -1.072  -28.292 18.828  1.00 87.80 552 A 1 
ATOM   4087  C CG1  . VAL A 1  552 ? -2.584  -28.315 18.609  1.00 82.63 552 A 1 
ATOM   4088  C CG2  . VAL A 1  552 ? -0.744  -29.380 19.860  1.00 82.71 552 A 1 
ATOM   4089  N N    . ASP A 1  553 ? -0.018  -26.378 16.379  1.00 87.29 553 A 1 
ATOM   4090  C CA   . ASP A 1  553 ? -0.307  -25.314 15.411  1.00 87.03 553 A 1 
ATOM   4091  C C    . ASP A 1  553 ? -0.117  -25.754 13.949  1.00 88.43 553 A 1 
ATOM   4092  O O    . ASP A 1  553 ? -0.767  -25.233 13.044  1.00 86.90 553 A 1 
ATOM   4093  C CB   . ASP A 1  553 ? 0.555   -24.086 15.732  1.00 84.24 553 A 1 
ATOM   4094  C CG   . ASP A 1  553 ? 0.118   -22.842 14.966  1.00 76.27 553 A 1 
ATOM   4095  O OD1  . ASP A 1  553 ? -1.107  -22.634 14.831  1.00 68.17 553 A 1 
ATOM   4096  O OD2  . ASP A 1  553 ? 1.012   -22.119 14.479  1.00 68.24 553 A 1 
ATOM   4097  N N    . ARG A 1  554 ? 0.693   -26.772 13.693  1.00 89.09 554 A 1 
ATOM   4098  C CA   . ARG A 1  554 ? 0.850   -27.324 12.336  1.00 89.54 554 A 1 
ATOM   4099  C C    . ARG A 1  554 ? -0.445  -27.952 11.831  1.00 90.60 554 A 1 
ATOM   4100  O O    . ARG A 1  554 ? -0.899  -27.629 10.737  1.00 89.14 554 A 1 
ATOM   4101  C CB   . ARG A 1  554 ? 1.982   -28.350 12.304  1.00 88.42 554 A 1 
ATOM   4102  C CG   . ARG A 1  554 ? 3.321   -27.698 12.640  1.00 83.97 554 A 1 
ATOM   4103  C CD   . ARG A 1  554 ? 4.456   -28.723 12.660  1.00 82.42 554 A 1 
ATOM   4104  N NE   . ARG A 1  554 ? 5.694   -28.062 13.098  1.00 81.43 554 A 1 
ATOM   4105  C CZ   . ARG A 1  554 ? 6.409   -27.216 12.356  1.00 79.62 554 A 1 
ATOM   4106  N NH1  . ARG A 1  554 ? 6.214   -27.069 11.071  1.00 69.70 554 A 1 
ATOM   4107  N NH2  . ARG A 1  554 ? 7.308   -26.475 12.908  1.00 74.47 554 A 1 
ATOM   4108  N N    . THR A 1  555 ? -1.050  -28.821 12.637  1.00 91.91 555 A 1 
ATOM   4109  C CA   . THR A 1  555 ? -2.329  -29.444 12.274  1.00 92.41 555 A 1 
ATOM   4110  C C    . THR A 1  555 ? -3.499  -28.467 12.396  1.00 92.55 555 A 1 
ATOM   4111  O O    . THR A 1  555 ? -4.417  -28.530 11.583  1.00 90.95 555 A 1 
ATOM   4112  C CB   . THR A 1  555 ? -2.598  -30.716 13.090  1.00 91.82 555 A 1 
ATOM   4113  O OG1  . THR A 1  555 ? -2.524  -30.477 14.474  1.00 83.65 555 A 1 
ATOM   4114  C CG2  . THR A 1  555 ? -1.565  -31.804 12.782  1.00 83.29 555 A 1 
ATOM   4115  N N    . THR A 1  556 ? -3.426  -27.520 13.326  1.00 91.66 556 A 1 
ATOM   4116  C CA   . THR A 1  556 ? -4.372  -26.398 13.435  1.00 91.68 556 A 1 
ATOM   4117  C C    . THR A 1  556 ? -4.442  -25.612 12.131  1.00 92.03 556 A 1 
ATOM   4118  O O    . THR A 1  556 ? -5.521  -25.442 11.569  1.00 90.79 556 A 1 
ATOM   4119  C CB   . THR A 1  556 ? -3.960  -25.449 14.573  1.00 90.56 556 A 1 
ATOM   4120  O OG1  . THR A 1  556 ? -3.969  -26.122 15.805  1.00 79.98 556 A 1 
ATOM   4121  C CG2  . THR A 1  556 ? -4.888  -24.252 14.734  1.00 79.16 556 A 1 
ATOM   4122  N N    . THR A 1  557 ? -3.295  -25.204 11.600  1.00 91.74 557 A 1 
ATOM   4123  C CA   . THR A 1  557 ? -3.228  -24.421 10.359  1.00 91.77 557 A 1 
ATOM   4124  C C    . THR A 1  557 ? -3.728  -25.217 9.155   1.00 92.07 557 A 1 
ATOM   4125  O O    . THR A 1  557 ? -4.414  -24.666 8.302   1.00 91.09 557 A 1 
ATOM   4126  C CB   . THR A 1  557 ? -1.804  -23.912 10.098  1.00 91.18 557 A 1 
ATOM   4127  O OG1  . THR A 1  557 ? -1.270  -23.290 11.239  1.00 81.94 557 A 1 
ATOM   4128  C CG2  . THR A 1  557 ? -1.776  -22.862 8.994   1.00 81.32 557 A 1 
ATOM   4129  N N    . VAL A 1  558 ? -3.439  -26.521 9.081   1.00 93.58 558 A 1 
ATOM   4130  C CA   . VAL A 1  558 ? -3.956  -27.387 8.007   1.00 94.16 558 A 1 
ATOM   4131  C C    . VAL A 1  558 ? -5.484  -27.436 8.030   1.00 94.03 558 A 1 
ATOM   4132  O O    . VAL A 1  558 ? -6.101  -27.282 6.981   1.00 93.20 558 A 1 
ATOM   4133  C CB   . VAL A 1  558 ? -3.349  -28.802 8.075   1.00 94.35 558 A 1 
ATOM   4134  C CG1  . VAL A 1  558 ? -4.001  -29.772 7.080   1.00 91.25 558 A 1 
ATOM   4135  C CG2  . VAL A 1  558 ? -1.855  -28.772 7.739   1.00 91.67 558 A 1 
ATOM   4136  N N    . VAL A 1  559 ? -6.102  -27.598 9.198   1.00 94.51 559 A 1 
ATOM   4137  C CA   . VAL A 1  559 ? -7.571  -27.640 9.315   1.00 94.71 559 A 1 
ATOM   4138  C C    . VAL A 1  559 ? -8.204  -26.270 9.049   1.00 94.18 559 A 1 
ATOM   4139  O O    . VAL A 1  559 ? -9.257  -26.210 8.417   1.00 92.77 559 A 1 
ATOM   4140  C CB   . VAL A 1  559 ? -8.003  -28.226 10.673  1.00 94.61 559 A 1 
ATOM   4141  C CG1  . VAL A 1  559 ? -9.525  -28.208 10.861  1.00 90.73 559 A 1 
ATOM   4142  C CG2  . VAL A 1  559 ? -7.565  -29.692 10.783  1.00 90.51 559 A 1 
ATOM   4143  N N    . ASN A 1  560 ? -7.557  -25.173 9.439   1.00 93.42 560 A 1 
ATOM   4144  C CA   . ASN A 1  560 ? -8.026  -23.823 9.107   1.00 92.77 560 A 1 
ATOM   4145  C C    . ASN A 1  560 ? -8.169  -23.641 7.585   1.00 93.01 560 A 1 
ATOM   4146  O O    . ASN A 1  560 ? -9.234  -23.273 7.106   1.00 91.36 560 A 1 
ATOM   4147  C CB   . ASN A 1  560 ? -7.064  -22.766 9.686   1.00 91.79 560 A 1 
ATOM   4148  C CG   . ASN A 1  560 ? -7.094  -22.621 11.201  1.00 90.62 560 A 1 
ATOM   4149  O OD1  . ASN A 1  560 ? -7.931  -23.126 11.912  1.00 83.70 560 A 1 
ATOM   4150  N ND2  . ASN A 1  560 ? -6.155  -21.866 11.740  1.00 83.31 560 A 1 
ATOM   4151  N N    . VAL A 1  561 ? -7.118  -23.962 6.825   1.00 93.94 561 A 1 
ATOM   4152  C CA   . VAL A 1  561 ? -7.139  -23.799 5.362   1.00 93.93 561 A 1 
ATOM   4153  C C    . VAL A 1  561 ? -7.984  -24.862 4.651   1.00 93.94 561 A 1 
ATOM   4154  O O    . VAL A 1  561 ? -8.486  -24.608 3.564   1.00 92.10 561 A 1 
ATOM   4155  C CB   . VAL A 1  561 ? -5.725  -23.730 4.753   1.00 92.88 561 A 1 
ATOM   4156  C CG1  . VAL A 1  561 ? -4.917  -22.588 5.369   1.00 85.51 561 A 1 
ATOM   4157  C CG2  . VAL A 1  561 ? -4.921  -25.021 4.887   1.00 85.53 561 A 1 
ATOM   4158  N N    . GLU A 1  562 ? -8.166  -26.038 5.248   1.00 95.14 562 A 1 
ATOM   4159  C CA   . GLU A 1  562 ? -9.062  -27.070 4.720   1.00 95.24 562 A 1 
ATOM   4160  C C    . GLU A 1  562 ? -10.525 -26.619 4.770   1.00 95.27 562 A 1 
ATOM   4161  O O    . GLU A 1  562 ? -11.256 -26.795 3.797   1.00 94.36 562 A 1 
ATOM   4162  C CB   . GLU A 1  562 ? -8.868  -28.377 5.511   1.00 94.62 562 A 1 
ATOM   4163  C CG   . GLU A 1  562 ? -9.697  -29.529 4.925   1.00 91.80 562 A 1 
ATOM   4164  C CD   . GLU A 1  562 ? -9.646  -30.815 5.748   1.00 91.81 562 A 1 
ATOM   4165  O OE1  . GLU A 1  562 ? -10.380 -31.759 5.384   1.00 85.37 562 A 1 
ATOM   4166  O OE2  . GLU A 1  562 ? -8.908  -30.891 6.753   1.00 85.88 562 A 1 
ATOM   4167  N N    . GLY A 1  563 ? -10.946 -26.001 5.872   1.00 94.77 563 A 1 
ATOM   4168  C CA   . GLY A 1  563 ? -12.285 -25.435 6.011   1.00 94.68 563 A 1 
ATOM   4169  C C    . GLY A 1  563 ? -12.592 -24.403 4.927   1.00 94.94 563 A 1 
ATOM   4170  O O    . GLY A 1  563 ? -13.637 -24.472 4.277   1.00 92.85 563 A 1 
ATOM   4171  N N    . ASP A 1  564 ? -11.642 -23.510 4.649   1.00 94.93 564 A 1 
ATOM   4172  C CA   . ASP A 1  564 ? -11.773 -22.507 3.586   1.00 94.27 564 A 1 
ATOM   4173  C C    . ASP A 1  564 ? -11.871 -23.155 2.197   1.00 94.88 564 A 1 
ATOM   4174  O O    . ASP A 1  564 ? -12.719 -22.791 1.380   1.00 92.67 564 A 1 
ATOM   4175  C CB   . ASP A 1  564 ? -10.561 -21.559 3.609   1.00 92.23 564 A 1 
ATOM   4176  C CG   . ASP A 1  564 ? -10.355 -20.825 4.933   1.00 89.73 564 A 1 
ATOM   4177  O OD1  . ASP A 1  564 ? -11.308 -20.746 5.730   1.00 81.56 564 A 1 
ATOM   4178  O OD2  . ASP A 1  564 ? -9.225  -20.324 5.129   1.00 82.31 564 A 1 
ATOM   4179  N N    . ALA A 1  565 ? -11.020 -24.150 1.929   1.00 95.40 565 A 1 
ATOM   4180  C CA   . ALA A 1  565 ? -10.965 -24.830 0.643   1.00 95.71 565 A 1 
ATOM   4181  C C    . ALA A 1  565 ? -12.243 -25.627 0.341   1.00 95.88 565 A 1 
ATOM   4182  O O    . ALA A 1  565 ? -12.803 -25.525 -0.755  1.00 94.36 565 A 1 
ATOM   4183  C CB   . ALA A 1  565 ? -9.728  -25.731 0.637   1.00 95.04 565 A 1 
ATOM   4184  N N    . LEU A 1  566 ? -12.734 -26.391 1.306   1.00 95.84 566 A 1 
ATOM   4185  C CA   . LEU A 1  566 ? -13.990 -27.130 1.166   1.00 95.96 566 A 1 
ATOM   4186  C C    . LEU A 1  566 ? -15.193 -26.178 1.078   1.00 95.81 566 A 1 
ATOM   4187  O O    . LEU A 1  566 ? -16.100 -26.420 0.281   1.00 94.30 566 A 1 
ATOM   4188  C CB   . LEU A 1  566 ? -14.132 -28.135 2.321   1.00 95.73 566 A 1 
ATOM   4189  C CG   . LEU A 1  566 ? -13.143 -29.323 2.258   1.00 94.50 566 A 1 
ATOM   4190  C CD1  . LEU A 1  566 ? -13.303 -30.190 3.501   1.00 89.99 566 A 1 
ATOM   4191  C CD2  . LEU A 1  566 ? -13.379 -30.221 1.045   1.00 89.57 566 A 1 
ATOM   4192  N N    . GLY A 1  567 ? -15.172 -25.066 1.808   1.00 95.44 567 A 1 
ATOM   4193  C CA   . GLY A 1  567 ? -16.163 -23.999 1.688   1.00 95.35 567 A 1 
ATOM   4194  C C    . GLY A 1  567 ? -16.228 -23.416 0.277   1.00 95.60 567 A 1 
ATOM   4195  O O    . GLY A 1  567 ? -17.307 -23.338 -0.310  1.00 94.16 567 A 1 
ATOM   4196  N N    . ALA A 1  568 ? -15.076 -23.110 -0.317  1.00 95.40 568 A 1 
ATOM   4197  C CA   . ALA A 1  568 ? -14.997 -22.659 -1.705  1.00 95.43 568 A 1 
ATOM   4198  C C    . ALA A 1  568 ? -15.548 -23.710 -2.686  1.00 95.38 568 A 1 
ATOM   4199  O O    . ALA A 1  568 ? -16.295 -23.371 -3.603  1.00 93.63 568 A 1 
ATOM   4200  C CB   . ALA A 1  568 ? -13.541 -22.297 -2.023  1.00 94.77 568 A 1 
ATOM   4201  N N    . GLY A 1  569 ? -15.252 -24.993 -2.467  1.00 95.54 569 A 1 
ATOM   4202  C CA   . GLY A 1  569 ? -15.792 -26.090 -3.272  1.00 95.55 569 A 1 
ATOM   4203  C C    . GLY A 1  569 ? -17.315 -26.231 -3.174  1.00 95.76 569 A 1 
ATOM   4204  O O    . GLY A 1  569 ? -17.989 -26.435 -4.187  1.00 94.19 569 A 1 
ATOM   4205  N N    . ILE A 1  570 ? -17.877 -26.071 -1.981  1.00 95.62 570 A 1 
ATOM   4206  C CA   . ILE A 1  570 ? -19.331 -26.089 -1.754  1.00 95.65 570 A 1 
ATOM   4207  C C    . ILE A 1  570 ? -19.999 -24.898 -2.448  1.00 95.44 570 A 1 
ATOM   4208  O O    . ILE A 1  570 ? -20.968 -25.078 -3.193  1.00 94.11 570 A 1 
ATOM   4209  C CB   . ILE A 1  570 ? -19.649 -26.121 -0.237  1.00 95.37 570 A 1 
ATOM   4210  C CG1  . ILE A 1  570 ? -19.222 -27.474 0.378   1.00 92.45 570 A 1 
ATOM   4211  C CG2  . ILE A 1  570 ? -21.154 -25.889 0.025   1.00 92.90 570 A 1 
ATOM   4212  C CD1  . ILE A 1  570 ? -19.160 -27.468 1.913   1.00 88.87 570 A 1 
ATOM   4213  N N    . LEU A 1  571 ? -19.471 -23.692 -2.251  1.00 95.28 571 A 1 
ATOM   4214  C CA   . LEU A 1  571 ? -20.013 -22.474 -2.856  1.00 94.92 571 A 1 
ATOM   4215  C C    . LEU A 1  571 ? -19.940 -22.511 -4.385  1.00 94.72 571 A 1 
ATOM   4216  O O    . LEU A 1  571 ? -20.911 -22.147 -5.048  1.00 92.97 571 A 1 
ATOM   4217  C CB   . LEU A 1  571 ? -19.265 -21.255 -2.306  1.00 94.04 571 A 1 
ATOM   4218  C CG   . LEU A 1  571 ? -19.604 -20.935 -0.840  1.00 90.48 571 A 1 
ATOM   4219  C CD1  . LEU A 1  571 ? -18.634 -19.882 -0.329  1.00 82.91 571 A 1 
ATOM   4220  C CD2  . LEU A 1  571 ? -21.018 -20.387 -0.677  1.00 82.61 571 A 1 
ATOM   4221  N N    . HIS A 1  572 ? -18.847 -23.014 -4.949  1.00 95.17 572 A 1 
ATOM   4222  C CA   . HIS A 1  572 ? -18.714 -23.239 -6.389  1.00 94.80 572 A 1 
ATOM   4223  C C    . HIS A 1  572 ? -19.815 -24.160 -6.918  1.00 94.64 572 A 1 
ATOM   4224  O O    . HIS A 1  572 ? -20.473 -23.840 -7.908  1.00 93.02 572 A 1 
ATOM   4225  C CB   . HIS A 1  572 ? -17.333 -23.832 -6.670  1.00 94.38 572 A 1 
ATOM   4226  C CG   . HIS A 1  572 ? -17.148 -24.238 -8.106  1.00 93.94 572 A 1 
ATOM   4227  N ND1  . HIS A 1  572 ? -16.944 -23.383 -9.168  1.00 83.25 572 A 1 
ATOM   4228  C CD2  . HIS A 1  572 ? -17.163 -25.514 -8.609  1.00 83.98 572 A 1 
ATOM   4229  C CE1  . HIS A 1  572 ? -16.820 -24.126 -10.276 1.00 85.41 572 A 1 
ATOM   4230  N NE2  . HIS A 1  572 ? -16.952 -25.426 -9.977  1.00 87.27 572 A 1 
ATOM   4231  N N    . HIS A 1  573 ? -20.069 -25.287 -6.242  1.00 94.73 573 A 1 
ATOM   4232  C CA   . HIS A 1  573 ? -21.112 -26.224 -6.651  1.00 94.62 573 A 1 
ATOM   4233  C C    . HIS A 1  573 ? -22.515 -25.610 -6.561  1.00 94.44 573 A 1 
ATOM   4234  O O    . HIS A 1  573 ? -23.326 -25.779 -7.476  1.00 92.50 573 A 1 
ATOM   4235  C CB   . HIS A 1  573 ? -21.020 -27.488 -5.800  1.00 94.33 573 A 1 
ATOM   4236  C CG   . HIS A 1  573 ? -21.931 -28.574 -6.299  1.00 92.59 573 A 1 
ATOM   4237  N ND1  . HIS A 1  573 ? -21.676 -29.412 -7.367  1.00 80.17 573 A 1 
ATOM   4238  C CD2  . HIS A 1  573 ? -23.175 -28.908 -5.826  1.00 81.55 573 A 1 
ATOM   4239  C CE1  . HIS A 1  573 ? -22.725 -30.233 -7.520  1.00 83.71 573 A 1 
ATOM   4240  N NE2  . HIS A 1  573 ? -23.660 -29.957 -6.604  1.00 85.68 573 A 1 
ATOM   4241  N N    . LEU A 1  574 ? -22.797 -24.870 -5.495  1.00 93.81 574 A 1 
ATOM   4242  C CA   . LEU A 1  574 ? -24.080 -24.188 -5.317  1.00 93.40 574 A 1 
ATOM   4243  C C    . LEU A 1  574 ? -24.291 -23.082 -6.358  1.00 92.90 574 A 1 
ATOM   4244  O O    . LEU A 1  574 ? -25.395 -22.951 -6.887  1.00 90.04 574 A 1 
ATOM   4245  C CB   . LEU A 1  574 ? -24.168 -23.619 -3.891  1.00 92.95 574 A 1 
ATOM   4246  C CG   . LEU A 1  574 ? -24.272 -24.681 -2.775  1.00 90.83 574 A 1 
ATOM   4247  C CD1  . LEU A 1  574 ? -24.256 -23.984 -1.421  1.00 85.98 574 A 1 
ATOM   4248  C CD2  . LEU A 1  574 ? -25.552 -25.511 -2.869  1.00 85.63 574 A 1 
ATOM   4249  N N    . ASN A 1  575 ? -23.244 -22.335 -6.698  1.00 92.06 575 A 1 
ATOM   4250  C CA   . ASN A 1  575 ? -23.309 -21.301 -7.726  1.00 91.23 575 A 1 
ATOM   4251  C C    . ASN A 1  575 ? -23.522 -21.905 -9.120  1.00 90.78 575 A 1 
ATOM   4252  O O    . ASN A 1  575 ? -24.406 -21.463 -9.850  1.00 87.07 575 A 1 
ATOM   4253  C CB   . ASN A 1  575 ? -22.041 -20.439 -7.658  1.00 89.49 575 A 1 
ATOM   4254  C CG   . ASN A 1  575 ? -22.183 -19.176 -8.493  1.00 87.08 575 A 1 
ATOM   4255  O OD1  . ASN A 1  575 ? -23.200 -18.508 -8.470  1.00 77.20 575 A 1 
ATOM   4256  N ND2  . ASN A 1  575 ? -21.164 -18.817 -9.238  1.00 77.90 575 A 1 
ATOM   4257  N N    . GLN A 1  576 ? -22.806 -22.973 -9.478  1.00 90.81 576 A 1 
ATOM   4258  C CA   . GLN A 1  576 ? -23.036 -23.692 -10.737 1.00 90.42 576 A 1 
ATOM   4259  C C    . GLN A 1  576 ? -24.462 -24.243 -10.835 1.00 90.17 576 A 1 
ATOM   4260  O O    . GLN A 1  576 ? -25.080 -24.168 -11.892 1.00 85.47 576 A 1 
ATOM   4261  C CB   . GLN A 1  576 ? -22.046 -24.851 -10.888 1.00 88.50 576 A 1 
ATOM   4262  C CG   . GLN A 1  576 ? -20.652 -24.391 -11.328 1.00 81.46 576 A 1 
ATOM   4263  C CD   . GLN A 1  576 ? -19.795 -25.554 -11.823 1.00 75.92 576 A 1 
ATOM   4264  O OE1  . GLN A 1  576 ? -20.088 -26.727 -11.629 1.00 66.97 576 A 1 
ATOM   4265  N NE2  . GLN A 1  576 ? -18.712 -25.269 -12.513 1.00 64.26 576 A 1 
ATOM   4266  N N    . LYS A 1  577 ? -24.997 -24.776 -9.749  1.00 89.22 577 A 1 
ATOM   4267  C CA   . LYS A 1  577 ? -26.374 -25.278 -9.720  1.00 88.90 577 A 1 
ATOM   4268  C C    . LYS A 1  577 ? -27.389 -24.149 -9.903  1.00 88.83 577 A 1 
ATOM   4269  O O    . LYS A 1  577 ? -28.378 -24.336 -10.606 1.00 84.13 577 A 1 
ATOM   4270  C CB   . LYS A 1  577 ? -26.599 -26.061 -8.419  1.00 86.72 577 A 1 
ATOM   4271  C CG   . LYS A 1  577 ? -27.936 -26.815 -8.413  1.00 77.58 577 A 1 
ATOM   4272  C CD   . LYS A 1  577 ? -28.087 -27.616 -7.117  1.00 73.84 577 A 1 
ATOM   4273  C CE   . LYS A 1  577 ? -29.409 -28.394 -7.118  1.00 64.45 577 A 1 
ATOM   4274  N NZ   . LYS A 1  577 ? -29.580 -29.184 -5.879  1.00 57.27 577 A 1 
ATOM   4275  N N    . ALA A 1  578 ? -27.146 -22.988 -9.312  1.00 86.47 578 A 1 
ATOM   4276  C CA   . ALA A 1  578 ? -27.994 -21.815 -9.490  1.00 85.60 578 A 1 
ATOM   4277  C C    . ALA A 1  578 ? -27.939 -21.288 -10.931 1.00 85.63 578 A 1 
ATOM   4278  O O    . ALA A 1  578 ? -28.985 -21.036 -11.523 1.00 80.78 578 A 1 
ATOM   4279  C CB   . ALA A 1  578 ? -27.590 -20.743 -8.474  1.00 82.79 578 A 1 
ATOM   4280  N N    . MET A 1  579 ? -26.752 -21.192 -11.529 1.00 84.62 579 A 1 
ATOM   4281  C CA   . MET A 1  579 ? -26.580 -20.788 -12.929 1.00 83.13 579 A 1 
ATOM   4282  C C    . MET A 1  579 ? -27.287 -21.746 -13.887 1.00 83.49 579 A 1 
ATOM   4283  O O    . MET A 1  579 ? -28.084 -21.308 -14.710 1.00 76.94 579 A 1 
ATOM   4284  C CB   . MET A 1  579 ? -25.089 -20.702 -13.281 1.00 78.71 579 A 1 
ATOM   4285  C CG   . MET A 1  579 ? -24.433 -19.451 -12.701 1.00 71.30 579 A 1 
ATOM   4286  S SD   . MET A 1  579 ? -22.685 -19.309 -13.164 1.00 66.22 579 A 1 
ATOM   4287  C CE   . MET A 1  579 ? -22.434 -17.562 -12.771 1.00 59.17 579 A 1 
ATOM   4288  N N    . LYS A 1  580 ? -27.077 -23.055 -13.738 1.00 83.39 580 A 1 
ATOM   4289  C CA   . LYS A 1  580 ? -27.756 -24.055 -14.578 1.00 83.80 580 A 1 
ATOM   4290  C C    . LYS A 1  580 ? -29.273 -23.986 -14.453 1.00 84.69 580 A 1 
ATOM   4291  O O    . LYS A 1  580 ? -29.971 -24.139 -15.445 1.00 79.24 580 A 1 
ATOM   4292  C CB   . LYS A 1  580 ? -27.275 -25.466 -14.233 1.00 80.45 580 A 1 
ATOM   4293  C CG   . LYS A 1  580 ? -25.877 -25.724 -14.795 1.00 72.48 580 A 1 
ATOM   4294  C CD   . LYS A 1  580 ? -25.438 -27.158 -14.502 1.00 67.31 580 A 1 
ATOM   4295  C CE   . LYS A 1  580 ? -24.048 -27.365 -15.109 1.00 58.80 580 A 1 
ATOM   4296  N NZ   . LYS A 1  580 ? -23.564 -28.750 -14.936 1.00 51.70 580 A 1 
ATOM   4297  N N    . ARG A 1  581 ? -29.784 -23.750 -13.257 1.00 80.71 581 A 1 
ATOM   4298  C CA   . ARG A 1  581 ? -31.222 -23.579 -13.063 1.00 80.32 581 A 1 
ATOM   4299  C C    . ARG A 1  581 ? -31.722 -22.298 -13.730 1.00 81.44 581 A 1 
ATOM   4300  O O    . ARG A 1  581 ? -32.761 -22.336 -14.375 1.00 75.64 581 A 1 
ATOM   4301  C CB   . ARG A 1  581 ? -31.541 -23.638 -11.566 1.00 76.89 581 A 1 
ATOM   4302  C CG   . ARG A 1  581 ? -33.054 -23.559 -11.342 1.00 68.82 581 A 1 
ATOM   4303  C CD   . ARG A 1  581 ? -33.403 -23.677 -9.862  1.00 65.33 581 A 1 
ATOM   4304  N NE   . ARG A 1  581 ? -34.828 -23.381 -9.693  1.00 58.01 581 A 1 
ATOM   4305  C CZ   . ARG A 1  581 ? -35.569 -23.533 -8.618  1.00 51.44 581 A 1 
ATOM   4306  N NH1  . ARG A 1  581 ? -35.089 -24.019 -7.502  1.00 48.39 581 A 1 
ATOM   4307  N NH2  . ARG A 1  581 ? -36.815 -23.177 -8.672  1.00 45.26 581 A 1 
ATOM   4308  N N    . GLY A 1  582 ? -30.986 -21.209 -13.626 1.00 75.32 582 A 1 
ATOM   4309  C CA   . GLY A 1  582 ? -31.302 -19.968 -14.328 1.00 74.08 582 A 1 
ATOM   4310  C C    . GLY A 1  582 ? -31.272 -20.134 -15.846 1.00 76.31 582 A 1 
ATOM   4311  O O    . GLY A 1  582 ? -32.183 -19.681 -16.527 1.00 70.63 582 A 1 
ATOM   4312  N N    . GLU A 1  583 ? -30.294 -20.846 -16.390 1.00 76.15 583 A 1 
ATOM   4313  C CA   . GLU A 1  583 ? -30.238 -21.185 -17.816 1.00 74.60 583 A 1 
ATOM   4314  C C    . GLU A 1  583 ? -31.401 -22.092 -18.239 1.00 74.99 583 A 1 
ATOM   4315  O O    . GLU A 1  583 ? -31.967 -21.894 -19.309 1.00 69.25 583 A 1 
ATOM   4316  C CB   . GLU A 1  583 ? -28.919 -21.885 -18.157 1.00 69.77 583 A 1 
ATOM   4317  C CG   . GLU A 1  583 ? -27.709 -20.941 -18.169 1.00 62.98 583 A 1 
ATOM   4318  C CD   . GLU A 1  583 ? -26.388 -21.667 -18.469 1.00 57.68 583 A 1 
ATOM   4319  O OE1  . GLU A 1  583 ? -25.373 -20.965 -18.664 1.00 51.88 583 A 1 
ATOM   4320  O OE2  . GLU A 1  583 ? -26.376 -22.928 -18.484 1.00 53.98 583 A 1 
ATOM   4321  N N    . GLN A 1  584 ? -31.778 -23.062 -17.413 1.00 74.98 584 A 1 
ATOM   4322  C CA   . GLN A 1  584 ? -32.944 -23.907 -17.668 1.00 75.00 584 A 1 
ATOM   4323  C C    . GLN A 1  584 ? -34.229 -23.078 -17.660 1.00 76.54 584 A 1 
ATOM   4324  O O    . GLN A 1  584 ? -34.968 -23.123 -18.637 1.00 71.50 584 A 1 
ATOM   4325  C CB   . GLN A 1  584 ? -33.013 -25.056 -16.660 1.00 72.25 584 A 1 
ATOM   4326  C CG   . GLN A 1  584 ? -32.023 -26.172 -17.011 1.00 65.66 584 A 1 
ATOM   4327  C CD   . GLN A 1  584 ? -31.960 -27.291 -15.965 1.00 59.14 584 A 1 
ATOM   4328  O OE1  . GLN A 1  584 ? -32.416 -27.197 -14.837 1.00 55.10 584 A 1 
ATOM   4329  N NE2  . GLN A 1  584 ? -31.373 -28.414 -16.316 1.00 51.46 584 A 1 
ATOM   4330  N N    . GLU A 1  585 ? -34.461 -22.269 -16.635 1.00 72.78 585 A 1 
ATOM   4331  C CA   . GLU A 1  585 ? -35.625 -21.382 -16.553 1.00 71.44 585 A 1 
ATOM   4332  C C    . GLU A 1  585 ? -35.639 -20.382 -17.724 1.00 71.38 585 A 1 
ATOM   4333  O O    . GLU A 1  585 ? -36.673 -20.176 -18.354 1.00 67.52 585 A 1 
ATOM   4334  C CB   . GLU A 1  585 ? -35.642 -20.659 -15.189 1.00 68.80 585 A 1 
ATOM   4335  C CG   . GLU A 1  585 ? -36.042 -21.580 -14.015 1.00 61.42 585 A 1 
ATOM   4336  C CD   . GLU A 1  585 ? -35.897 -20.953 -12.607 1.00 56.31 585 A 1 
ATOM   4337  O OE1  . GLU A 1  585 ? -36.110 -21.683 -11.597 1.00 50.47 585 A 1 
ATOM   4338  O OE2  . GLU A 1  585 ? -35.531 -19.760 -12.498 1.00 52.91 585 A 1 
ATOM   4339  N N    . LEU A 1  586 ? -34.494 -19.827 -18.109 1.00 67.06 586 A 1 
ATOM   4340  C CA   . LEU A 1  586 ? -34.399 -18.940 -19.266 1.00 65.54 586 A 1 
ATOM   4341  C C    . LEU A 1  586 ? -34.632 -19.686 -20.585 1.00 66.02 586 A 1 
ATOM   4342  O O    . LEU A 1  586 ? -35.188 -19.119 -21.520 1.00 62.43 586 A 1 
ATOM   4343  C CB   . LEU A 1  586 ? -33.028 -18.246 -19.285 1.00 62.30 586 A 1 
ATOM   4344  C CG   . LEU A 1  586 ? -33.110 -16.812 -19.847 1.00 56.48 586 A 1 
ATOM   4345  C CD1  . LEU A 1  586 ? -33.137 -15.802 -18.698 1.00 51.98 586 A 1 
ATOM   4346  C CD2  . LEU A 1  586 ? -31.914 -16.483 -20.731 1.00 55.85 586 A 1 
ATOM   4347  N N    . SER A 1  587 ? -34.199 -20.939 -20.677 1.00 66.83 587 A 1 
ATOM   4348  C CA   . SER A 1  587 ? -34.474 -21.776 -21.841 1.00 66.98 587 A 1 
ATOM   4349  C C    . SER A 1  587 ? -35.948 -22.154 -21.922 1.00 67.37 587 A 1 
ATOM   4350  O O    . SER A 1  587 ? -36.519 -22.069 -23.004 1.00 63.84 587 A 1 
ATOM   4351  C CB   . SER A 1  587 ? -33.569 -23.011 -21.883 1.00 64.77 587 A 1 
ATOM   4352  O OG   . SER A 1  587 ? -33.935 -24.007 -20.952 1.00 58.76 587 A 1 
ATOM   4353  N N    . GLU A 1  588 ? -36.584 -22.469 -20.805 1.00 68.63 588 A 1 
ATOM   4354  C CA   . GLU A 1  588 ? -38.028 -22.696 -20.740 1.00 67.89 588 A 1 
ATOM   4355  C C    . GLU A 1  588 ? -38.796 -21.425 -21.115 1.00 66.61 588 A 1 
ATOM   4356  O O    . GLU A 1  588 ? -39.642 -21.469 -22.004 1.00 64.78 588 A 1 
ATOM   4357  C CB   . GLU A 1  588 ? -38.434 -23.206 -19.347 1.00 66.70 588 A 1 
ATOM   4358  C CG   . GLU A 1  588 ? -38.038 -24.670 -19.127 1.00 60.16 588 A 1 
ATOM   4359  C CD   . GLU A 1  588 ? -38.399 -25.223 -17.738 1.00 56.02 588 A 1 
ATOM   4360  O OE1  . GLU A 1  588 ? -38.219 -26.450 -17.544 1.00 49.87 588 A 1 
ATOM   4361  O OE2  . GLU A 1  588 ? -38.823 -24.441 -16.857 1.00 51.98 588 A 1 
ATOM   4362  N N    . VAL A 1  589 ? -38.444 -20.280 -20.548 1.00 63.30 589 A 1 
ATOM   4363  C CA   . VAL A 1  589 ? -39.064 -18.997 -20.910 1.00 63.24 589 A 1 
ATOM   4364  C C    . VAL A 1  589 ? -38.824 -18.657 -22.383 1.00 63.85 589 A 1 
ATOM   4365  O O    . VAL A 1  589 ? -39.736 -18.178 -23.051 1.00 60.87 589 A 1 
ATOM   4366  C CB   . VAL A 1  589 ? -38.575 -17.863 -19.995 1.00 60.92 589 A 1 
ATOM   4367  C CG1  . VAL A 1  589 ? -39.052 -16.480 -20.452 1.00 55.60 589 A 1 
ATOM   4368  C CG2  . VAL A 1  589 ? -39.089 -18.055 -18.565 1.00 57.90 589 A 1 
ATOM   4369  N N    . LYS A 1  590 ? -37.641 -18.923 -22.939 1.00 54.68 590 A 1 
ATOM   4370  C CA   . LYS A 1  590 ? -37.411 -18.758 -24.379 1.00 54.79 590 A 1 
ATOM   4371  C C    . LYS A 1  590 ? -38.238 -19.733 -25.205 1.00 54.07 590 A 1 
ATOM   4372  O O    . LYS A 1  590 ? -38.760 -19.339 -26.238 1.00 53.05 590 A 1 
ATOM   4373  C CB   . LYS A 1  590 ? -35.927 -18.894 -24.738 1.00 52.43 590 A 1 
ATOM   4374  C CG   . LYS A 1  590 ? -35.166 -17.578 -24.547 1.00 48.70 590 A 1 
ATOM   4375  C CD   . LYS A 1  590 ? -33.739 -17.718 -25.078 1.00 46.11 590 A 1 
ATOM   4376  C CE   . LYS A 1  590 ? -33.002 -16.377 -24.989 1.00 40.90 590 A 1 
ATOM   4377  N NZ   . LYS A 1  590 ? -31.653 -16.448 -25.591 1.00 36.15 590 A 1 
ATOM   4378  N N    . VAL A 1  591 ? -38.360 -20.976 -24.769 1.00 59.48 591 A 1 
ATOM   4379  C CA   . VAL A 1  591 ? -39.171 -21.985 -25.459 1.00 60.52 591 A 1 
ATOM   4380  C C    . VAL A 1  591 ? -40.657 -21.643 -25.371 1.00 60.80 591 A 1 
ATOM   4381  O O    . VAL A 1  591 ? -41.379 -21.893 -26.330 1.00 57.89 591 A 1 
ATOM   4382  C CB   . VAL A 1  591 ? -38.858 -23.398 -24.931 1.00 58.02 591 A 1 
ATOM   4383  C CG1  . VAL A 1  591 ? -39.818 -24.470 -25.449 1.00 52.99 591 A 1 
ATOM   4384  C CG2  . VAL A 1  591 ? -37.448 -23.829 -25.374 1.00 55.19 591 A 1 
ATOM   4385  N N    . GLU A 1  592 ? -41.121 -21.025 -24.294 1.00 56.70 592 A 1 
ATOM   4386  C CA   . GLU A 1  592 ? -42.481 -20.483 -24.191 1.00 56.38 592 A 1 
ATOM   4387  C C    . GLU A 1  592 ? -42.656 -19.165 -24.969 1.00 55.30 592 A 1 
ATOM   4388  O O    . GLU A 1  592 ? -43.702 -18.945 -25.574 1.00 53.64 592 A 1 
ATOM   4389  C CB   . GLU A 1  592 ? -42.860 -20.270 -22.721 1.00 55.01 592 A 1 
ATOM   4390  C CG   . GLU A 1  592 ? -43.130 -21.581 -21.965 1.00 52.02 592 A 1 
ATOM   4391  C CD   . GLU A 1  592 ? -43.616 -21.362 -20.523 1.00 47.85 592 A 1 
ATOM   4392  O OE1  . GLU A 1  592 ? -44.113 -22.343 -19.925 1.00 42.98 592 A 1 
ATOM   4393  O OE2  . GLU A 1  592 ? -43.521 -20.214 -20.019 1.00 45.35 592 A 1 
ATOM   4394  N N    . ALA A 1  593 ? -41.649 -18.298 -25.001 1.00 53.78 593 A 1 
ATOM   4395  C CA   . ALA A 1  593 ? -41.734 -17.020 -25.702 1.00 55.13 593 A 1 
ATOM   4396  C C    . ALA A 1  593 ? -41.648 -17.173 -27.228 1.00 54.73 593 A 1 
ATOM   4397  O O    . ALA A 1  593 ? -42.342 -16.470 -27.959 1.00 52.98 593 A 1 
ATOM   4398  C CB   . ALA A 1  593 ? -40.641 -16.090 -25.175 1.00 53.12 593 A 1 
ATOM   4399  N N    . VAL A 1  594 ? -40.828 -18.088 -27.727 1.00 52.97 594 A 1 
ATOM   4400  C CA   . VAL A 1  594 ? -40.670 -18.321 -29.173 1.00 54.53 594 A 1 
ATOM   4401  C C    . VAL A 1  594 ? -41.990 -18.709 -29.854 1.00 54.35 594 A 1 
ATOM   4402  O O    . VAL A 1  594 ? -42.292 -18.126 -30.893 1.00 51.63 594 A 1 
ATOM   4403  C CB   . VAL A 1  594 ? -39.544 -19.331 -29.470 1.00 51.90 594 A 1 
ATOM   4404  C CG1  . VAL A 1  594 ? -39.546 -19.837 -30.915 1.00 48.02 594 A 1 
ATOM   4405  C CG2  . VAL A 1  594 ? -38.172 -18.687 -29.239 1.00 49.71 594 A 1 
ATOM   4406  N N    . PRO A 1  595 ? -42.808 -19.641 -29.341 1.00 49.24 595 A 1 
ATOM   4407  C CA   . PRO A 1  595 ? -44.100 -19.929 -29.957 1.00 51.61 595 A 1 
ATOM   4408  C C    . PRO A 1  595 ? -45.050 -18.732 -29.894 1.00 53.52 595 A 1 
ATOM   4409  O O    . PRO A 1  595 ? -45.753 -18.481 -30.869 1.00 49.99 595 A 1 
ATOM   4410  C CB   . PRO A 1  595 ? -44.658 -21.156 -29.231 1.00 47.61 595 A 1 
ATOM   4411  C CG   . PRO A 1  595 ? -43.914 -21.180 -27.904 1.00 49.43 595 A 1 
ATOM   4412  C CD   . PRO A 1  595 ? -42.564 -20.569 -28.259 1.00 55.11 595 A 1 
ATOM   4413  N N    . ASN A 1  596 ? -45.044 -17.953 -28.832 1.00 50.18 596 A 1 
ATOM   4414  C CA   . ASN A 1  596 ? -45.876 -16.757 -28.747 1.00 50.32 596 A 1 
ATOM   4415  C C    . ASN A 1  596 ? -45.465 -15.696 -29.774 1.00 49.17 596 A 1 
ATOM   4416  O O    . ASN A 1  596 ? -46.322 -15.210 -30.513 1.00 46.49 596 A 1 
ATOM   4417  C CB   . ASN A 1  596 ? -45.885 -16.216 -27.310 1.00 47.00 596 A 1 
ATOM   4418  C CG   . ASN A 1  596 ? -46.826 -16.984 -26.394 1.00 44.71 596 A 1 
ATOM   4419  O OD1  . ASN A 1  596 ? -47.756 -17.646 -26.804 1.00 43.50 596 A 1 
ATOM   4420  N ND2  . ASN A 1  596 ? -46.626 -16.875 -25.100 1.00 45.74 596 A 1 
ATOM   4421  N N    . CYS A 1  597 ? -44.179 -15.391 -29.915 1.00 44.48 597 A 1 
ATOM   4422  C CA   . CYS A 1  597 ? -43.716 -14.461 -30.949 1.00 46.99 597 A 1 
ATOM   4423  C C    . CYS A 1  597 ? -44.015 -14.966 -32.364 1.00 45.98 597 A 1 
ATOM   4424  O O    . CYS A 1  597 ? -44.437 -14.188 -33.215 1.00 43.44 597 A 1 
ATOM   4425  C CB   . CYS A 1  597 ? -42.221 -14.186 -30.782 1.00 44.74 597 A 1 
ATOM   4426  S SG   . CYS A 1  597 ? -41.937 -13.067 -29.382 1.00 41.51 597 A 1 
ATOM   4427  N N    . LYS A 1  598 ? -43.858 -16.264 -32.625 1.00 40.75 598 A 1 
ATOM   4428  C CA   . LYS A 1  598 ? -44.258 -16.832 -33.918 1.00 43.16 598 A 1 
ATOM   4429  C C    . LYS A 1  598 ? -45.749 -16.664 -34.184 1.00 42.13 598 A 1 
ATOM   4430  O O    . LYS A 1  598 ? -46.128 -16.376 -35.311 1.00 39.94 598 A 1 
ATOM   4431  C CB   . LYS A 1  598 ? -43.872 -18.306 -34.022 1.00 40.80 598 A 1 
ATOM   4432  C CG   . LYS A 1  598 ? -42.400 -18.470 -34.394 1.00 39.23 598 A 1 
ATOM   4433  C CD   . LYS A 1  598 ? -42.116 -19.933 -34.715 1.00 37.74 598 A 1 
ATOM   4434  C CE   . LYS A 1  598 ? -40.688 -20.077 -35.234 1.00 33.44 598 A 1 
ATOM   4435  N NZ   . LYS A 1  598 ? -40.439 -21.445 -35.724 1.00 31.12 598 A 1 
ATOM   4436  N N    . SER A 1  599 ? -46.588 -16.817 -33.166 1.00 40.29 599 A 1 
ATOM   4437  C CA   . SER A 1  599 ? -48.030 -16.664 -33.345 1.00 42.66 599 A 1 
ATOM   4438  C C    . SER A 1  599 ? -48.436 -15.234 -33.695 1.00 42.20 599 A 1 
ATOM   4439  O O    . SER A 1  599 ? -49.364 -15.047 -34.478 1.00 40.21 599 A 1 
ATOM   4440  C CB   . SER A 1  599 ? -48.792 -17.171 -32.120 1.00 40.02 599 A 1 
ATOM   4441  O OG   . SER A 1  599 ? -48.656 -16.330 -30.994 1.00 38.80 599 A 1 
ATOM   4442  N N    . GLU A 1  600 ? -47.744 -14.217 -33.186 1.00 38.22 600 A 1 
ATOM   4443  C CA   . GLU A 1  600 ? -47.998 -12.825 -33.567 1.00 40.12 600 A 1 
ATOM   4444  C C    . GLU A 1  600 ? -47.472 -12.501 -34.973 1.00 39.26 600 A 1 
ATOM   4445  O O    . GLU A 1  600 ? -48.173 -11.845 -35.740 1.00 37.96 600 A 1 
ATOM   4446  C CB   . GLU A 1  600 ? -47.431 -11.849 -32.525 1.00 37.93 600 A 1 
ATOM   4447  C CG   . GLU A 1  600 ? -48.263 -11.807 -31.241 1.00 36.86 600 A 1 
ATOM   4448  C CD   . GLU A 1  600 ? -47.874 -10.672 -30.283 1.00 35.35 600 A 1 
ATOM   4449  O OE1  . GLU A 1  600 ? -48.711 -10.347 -29.410 1.00 32.40 600 A 1 
ATOM   4450  O OE2  . GLU A 1  600 ? -46.749 -10.128 -30.406 1.00 36.87 600 A 1 
ATOM   4451  N N    . GLU A 1  601 ? -46.290 -12.978 -35.362 1.00 36.70 601 A 1 
ATOM   4452  C CA   . GLU A 1  601 ? -45.769 -12.749 -36.718 1.00 39.50 601 A 1 
ATOM   4453  C C    . GLU A 1  601 ? -46.620 -13.416 -37.807 1.00 39.13 601 A 1 
ATOM   4454  O O    . GLU A 1  601 ? -46.807 -12.837 -38.876 1.00 38.09 601 A 1 
ATOM   4455  C CB   . GLU A 1  601 ? -44.307 -13.204 -36.843 1.00 37.88 601 A 1 
ATOM   4456  C CG   . GLU A 1  601 ? -43.306 -12.173 -36.311 1.00 36.14 601 A 1 
ATOM   4457  C CD   . GLU A 1  601 ? -41.840 -12.518 -36.616 1.00 34.22 601 A 1 
ATOM   4458  O OE1  . GLU A 1  601 ? -41.002 -11.590 -36.572 1.00 31.30 601 A 1 
ATOM   4459  O OE2  . GLU A 1  601 ? -41.537 -13.707 -36.882 1.00 35.28 601 A 1 
ATOM   4460  N N    . GLU A 1  602 ? -47.178 -14.597 -37.553 1.00 40.01 602 A 1 
ATOM   4461  C CA   . GLU A 1  602 ? -48.023 -15.290 -38.539 1.00 40.77 602 A 1 
ATOM   4462  C C    . GLU A 1  602 ? -49.320 -14.539 -38.872 1.00 38.84 602 A 1 
ATOM   4463  O O    . GLU A 1  602 ? -49.897 -14.761 -39.937 1.00 37.51 602 A 1 
ATOM   4464  C CB   . GLU A 1  602 ? -48.357 -16.715 -38.069 1.00 39.31 602 A 1 
ATOM   4465  C CG   . GLU A 1  602 ? -47.244 -17.727 -38.386 1.00 37.81 602 A 1 
ATOM   4466  C CD   . GLU A 1  602 ? -47.609 -19.183 -38.044 1.00 36.83 602 A 1 
ATOM   4467  O OE1  . GLU A 1  602 ? -46.788 -20.075 -38.371 1.00 34.16 602 A 1 
ATOM   4468  O OE2  . GLU A 1  602 ? -48.690 -19.428 -37.458 1.00 38.28 602 A 1 
ATOM   4469  N N    . THR A 1  603 ? -49.811 -13.661 -37.992 1.00 38.60 603 A 1 
ATOM   4470  C CA   . THR A 1  603 ? -51.086 -12.974 -38.239 1.00 39.46 603 A 1 
ATOM   4471  C C    . THR A 1  603 ? -51.009 -11.833 -39.248 1.00 38.92 603 A 1 
ATOM   4472  O O    . THR A 1  603 ? -52.059 -11.355 -39.686 1.00 36.99 603 A 1 
ATOM   4473  C CB   . THR A 1  603 ? -51.762 -12.486 -36.951 1.00 36.74 603 A 1 
ATOM   4474  O OG1  . THR A 1  603 ? -50.938 -11.683 -36.166 1.00 35.64 603 A 1 
ATOM   4475  C CG2  . THR A 1  603 ? -52.266 -13.645 -36.094 1.00 36.89 603 A 1 
ATOM   4476  N N    . SER A 1  604 ? -49.817 -11.397 -39.659 1.00 37.15 604 A 1 
ATOM   4477  C CA   . SER A 1  604 ? -49.693 -10.406 -40.731 1.00 37.45 604 A 1 
ATOM   4478  C C    . SER A 1  604 ? -49.759 -11.108 -42.088 1.00 36.14 604 A 1 
ATOM   4479  O O    . SER A 1  604 ? -48.751 -11.631 -42.561 1.00 35.12 604 A 1 
ATOM   4480  C CB   . SER A 1  604 ? -48.409 -9.593  -40.576 1.00 36.18 604 A 1 
ATOM   4481  O OG   . SER A 1  604 ? -48.425 -8.515  -41.495 1.00 35.06 604 A 1 
ATOM   4482  N N    . PRO A 1  605 ? -50.942 -11.137 -42.746 1.00 36.72 605 A 1 
ATOM   4483  C CA   . PRO A 1  605 ? -51.095 -11.842 -44.002 1.00 37.29 605 A 1 
ATOM   4484  C C    . PRO A 1  605 ? -50.432 -11.035 -45.120 1.00 38.07 605 A 1 
ATOM   4485  O O    . PRO A 1  605 ? -51.068 -10.210 -45.777 1.00 35.82 605 A 1 
ATOM   4486  C CB   . PRO A 1  605 ? -52.606 -12.018 -44.171 1.00 34.48 605 A 1 
ATOM   4487  C CG   . PRO A 1  605 ? -53.179 -10.788 -43.482 1.00 36.46 605 A 1 
ATOM   4488  C CD   . PRO A 1  605 ? -52.189 -10.523 -42.342 1.00 44.13 605 A 1 
ATOM   4489  N N    . LEU A 1  606 ? -49.153 -11.269 -45.343 1.00 37.18 606 A 1 
ATOM   4490  C CA   . LEU A 1  606 ? -48.503 -10.797 -46.560 1.00 39.15 606 A 1 
ATOM   4491  C C    . LEU A 1  606 ? -49.164 -11.492 -47.750 1.00 38.62 606 A 1 
ATOM   4492  O O    . LEU A 1  606 ? -48.894 -12.654 -48.046 1.00 36.22 606 A 1 
ATOM   4493  C CB   . LEU A 1  606 ? -46.983 -11.040 -46.498 1.00 36.68 606 A 1 
ATOM   4494  C CG   . LEU A 1  606 ? -46.211 -9.856  -45.885 1.00 34.64 606 A 1 
ATOM   4495  C CD1  . LEU A 1  606 ? -44.801 -10.284 -45.493 1.00 33.96 606 A 1 
ATOM   4496  C CD2  . LEU A 1  606 ? -46.096 -8.689  -46.877 1.00 37.88 606 A 1 
ATOM   4497  N N    . VAL A 1  607 ? -50.053 -10.749 -48.421 1.00 37.34 607 A 1 
ATOM   4498  C CA   . VAL A 1  607 ? -50.705 -11.190 -49.657 1.00 38.95 607 A 1 
ATOM   4499  C C    . VAL A 1  607 ? -49.634 -11.273 -50.736 1.00 38.52 607 A 1 
ATOM   4500  O O    . VAL A 1  607 ? -49.387 -10.329 -51.478 1.00 36.81 607 A 1 
ATOM   4501  C CB   . VAL A 1  607 ? -51.866 -10.257 -50.060 1.00 36.81 607 A 1 
ATOM   4502  C CG1  . VAL A 1  607 ? -52.569 -10.753 -51.322 1.00 34.37 607 A 1 
ATOM   4503  C CG2  . VAL A 1  607 ? -52.917 -10.165 -48.946 1.00 39.09 607 A 1 
ATOM   4504  N N    . THR A 1  608 ? -48.959 -12.402 -50.799 1.00 35.22 608 A 1 
ATOM   4505  C CA   . THR A 1  608 ? -48.039 -12.709 -51.888 1.00 36.23 608 A 1 
ATOM   4506  C C    . THR A 1  608 ? -48.860 -12.893 -53.159 1.00 35.42 608 A 1 
ATOM   4507  O O    . THR A 1  608 ? -49.500 -13.928 -53.349 1.00 33.54 608 A 1 
ATOM   4508  C CB   . THR A 1  608 ? -47.200 -13.960 -51.592 1.00 33.89 608 A 1 
ATOM   4509  O OG1  . THR A 1  608 ? -47.985 -14.992 -51.052 1.00 33.53 608 A 1 
ATOM   4510  C CG2  . THR A 1  608 ? -46.089 -13.658 -50.585 1.00 35.23 608 A 1 
ATOM   4511  N N    . HIS A 1  609 ? -48.870 -11.855 -54.023 1.00 35.07 609 A 1 
ATOM   4512  C CA   . HIS A 1  609 ? -49.493 -11.964 -55.335 1.00 36.48 609 A 1 
ATOM   4513  C C    . HIS A 1  609 ? -48.870 -13.129 -56.103 1.00 34.85 609 A 1 
ATOM   4514  O O    . HIS A 1  609 ? -47.665 -13.168 -56.345 1.00 33.60 609 A 1 
ATOM   4515  C CB   . HIS A 1  609 ? -49.375 -10.645 -56.103 1.00 34.36 609 A 1 
ATOM   4516  C CG   . HIS A 1  609 ? -50.612 -9.799  -55.995 1.00 33.37 609 A 1 
ATOM   4517  N ND1  . HIS A 1  609 ? -51.780 -9.984  -56.707 1.00 32.58 609 A 1 
ATOM   4518  C CD2  . HIS A 1  609 ? -50.817 -8.708  -55.196 1.00 33.11 609 A 1 
ATOM   4519  C CE1  . HIS A 1  609 ? -52.648 -9.027  -56.342 1.00 32.69 609 A 1 
ATOM   4520  N NE2  . HIS A 1  609 ? -52.106 -8.236  -55.424 1.00 34.41 609 A 1 
ATOM   4521  N N    . GLN A 1  610 ? -49.717 -14.080 -56.482 1.00 33.48 610 A 1 
ATOM   4522  C CA   . GLN A 1  610 ? -49.355 -15.227 -57.310 1.00 35.00 610 A 1 
ATOM   4523  C C    . GLN A 1  610 ? -49.036 -14.741 -58.728 1.00 33.97 610 A 1 
ATOM   4524  O O    . GLN A 1  610 ? -49.897 -14.753 -59.602 1.00 32.11 610 A 1 
ATOM   4525  C CB   . GLN A 1  610 ? -50.501 -16.249 -57.346 1.00 32.82 610 A 1 
ATOM   4526  C CG   . GLN A 1  610 ? -50.735 -17.001 -56.037 1.00 32.68 610 A 1 
ATOM   4527  C CD   . GLN A 1  610 ? -51.855 -18.037 -56.155 1.00 30.35 610 A 1 
ATOM   4528  O OE1  . GLN A 1  610 ? -52.669 -18.034 -57.058 1.00 29.86 610 A 1 
ATOM   4529  N NE2  . GLN A 1  610 ? -51.938 -18.968 -55.230 1.00 30.91 610 A 1 
ATOM   4530  N N    . ASN A 1  611 ? -47.826 -14.290 -58.976 1.00 31.56 611 A 1 
ATOM   4531  C CA   . ASN A 1  611 ? -47.394 -14.118 -60.358 1.00 33.08 611 A 1 
ATOM   4532  C C    . ASN A 1  611 ? -47.364 -15.493 -61.033 1.00 31.54 611 A 1 
ATOM   4533  O O    . ASN A 1  611 ? -46.752 -16.417 -60.498 1.00 29.78 611 A 1 
ATOM   4534  C CB   . ASN A 1  611 ? -46.047 -13.383 -60.430 1.00 30.67 611 A 1 
ATOM   4535  C CG   . ASN A 1  611 ? -46.209 -11.904 -60.756 1.00 27.91 611 A 1 
ATOM   4536  O OD1  . ASN A 1  611 ? -47.210 -11.453 -61.278 1.00 27.94 611 A 1 
ATOM   4537  N ND2  . ASN A 1  611 ? -45.194 -11.112 -60.498 1.00 29.78 611 A 1 
ATOM   4538  N N    . PRO A 1  612 ? -48.045 -15.652 -62.171 1.00 31.98 612 A 1 
ATOM   4539  C CA   . PRO A 1  612 ? -48.190 -16.954 -62.806 1.00 32.95 612 A 1 
ATOM   4540  C C    . PRO A 1  612 ? -46.824 -17.456 -63.266 1.00 33.21 612 A 1 
ATOM   4541  O O    . PRO A 1  612 ? -46.159 -16.832 -64.092 1.00 31.15 612 A 1 
ATOM   4542  C CB   . PRO A 1  612 ? -49.177 -16.742 -63.957 1.00 29.78 612 A 1 
ATOM   4543  C CG   . PRO A 1  612 ? -49.035 -15.265 -64.293 1.00 30.62 612 A 1 
ATOM   4544  C CD   . PRO A 1  612 ? -48.719 -14.622 -62.948 1.00 36.55 612 A 1 
ATOM   4545  N N    . ALA A 1  613 ? -46.427 -18.582 -62.726 1.00 33.25 613 A 1 
ATOM   4546  C CA   . ALA A 1  613 ? -45.188 -19.236 -63.116 1.00 34.42 613 A 1 
ATOM   4547  C C    . ALA A 1  613 ? -45.295 -19.676 -64.581 1.00 34.59 613 A 1 
ATOM   4548  O O    . ALA A 1  613 ? -46.071 -20.569 -64.916 1.00 32.63 613 A 1 
ATOM   4549  C CB   . ALA A 1  613 ? -44.921 -20.405 -62.165 1.00 31.89 613 A 1 
ATOM   4550  N N    . GLY A 1  614 ? -44.535 -19.015 -65.444 1.00 30.37 614 A 1 
ATOM   4551  C CA   . GLY A 1  614 ? -44.466 -19.374 -66.860 1.00 31.37 614 A 1 
ATOM   4552  C C    . GLY A 1  614 ? -43.976 -20.810 -67.050 1.00 31.10 614 A 1 
ATOM   4553  O O    . GLY A 1  614 ? -43.232 -21.321 -66.216 1.00 29.43 614 A 1 
ATOM   4554  N N    . PRO A 1  615 ? -44.392 -21.464 -68.140 1.00 29.58 615 A 1 
ATOM   4555  C CA   . PRO A 1  615 ? -44.123 -22.885 -68.335 1.00 30.64 615 A 1 
ATOM   4556  C C    . PRO A 1  615 ? -42.620 -23.138 -68.467 1.00 31.05 615 A 1 
ATOM   4557  O O    . PRO A 1  615 ? -41.980 -22.678 -69.412 1.00 29.28 615 A 1 
ATOM   4558  C CB   . PRO A 1  615 ? -44.909 -23.280 -69.588 1.00 27.88 615 A 1 
ATOM   4559  C CG   . PRO A 1  615 ? -45.036 -21.976 -70.368 1.00 28.83 615 A 1 
ATOM   4560  C CD   . PRO A 1  615 ? -45.132 -20.919 -69.276 1.00 36.03 615 A 1 
ATOM   4561  N N    . ALA A 1  616 ? -42.078 -23.883 -67.531 1.00 29.45 616 A 1 
ATOM   4562  C CA   . ALA A 1  616 ? -40.678 -24.278 -67.554 1.00 30.60 616 A 1 
ATOM   4563  C C    . ALA A 1  616 ? -40.431 -25.238 -68.725 1.00 30.26 616 A 1 
ATOM   4564  O O    . ALA A 1  616 ? -40.927 -26.364 -68.732 1.00 29.16 616 A 1 
ATOM   4565  C CB   . ALA A 1  616 ? -40.316 -24.894 -66.201 1.00 28.80 616 A 1 
ATOM   4566  N N    . ALA A 1  617 ? -39.676 -24.775 -69.722 1.00 28.86 617 A 1 
ATOM   4567  C CA   . ALA A 1  617 ? -39.362 -25.578 -70.898 1.00 30.44 617 A 1 
ATOM   4568  C C    . ALA A 1  617 ? -38.513 -26.792 -70.504 1.00 30.16 617 A 1 
ATOM   4569  O O    . ALA A 1  617 ? -37.495 -26.670 -69.829 1.00 28.89 617 A 1 
ATOM   4570  C CB   . ALA A 1  617 ? -38.675 -24.702 -71.941 1.00 28.28 617 A 1 
ATOM   4571  N N    . SER A 1  618 ? -38.943 -27.953 -70.960 1.00 29.52 618 A 1 
ATOM   4572  C CA   . SER A 1  618 ? -38.302 -29.236 -70.677 1.00 30.38 618 A 1 
ATOM   4573  C C    . SER A 1  618 ? -37.015 -29.401 -71.481 1.00 29.47 618 A 1 
ATOM   4574  O O    . SER A 1  618 ? -37.057 -29.836 -72.630 1.00 28.35 618 A 1 
ATOM   4575  C CB   . SER A 1  618 ? -39.289 -30.366 -70.984 1.00 28.37 618 A 1 
ATOM   4576  O OG   . SER A 1  618 ? -39.738 -30.288 -72.323 1.00 27.61 618 A 1 
ATOM   4577  N N    . ALA A 1  619 ? -35.881 -29.056 -70.914 1.00 29.02 619 A 1 
ATOM   4578  C CA   . ALA A 1  619 ? -34.590 -29.276 -71.561 1.00 30.88 619 A 1 
ATOM   4579  C C    . ALA A 1  619 ? -34.325 -30.783 -71.753 1.00 30.51 619 A 1 
ATOM   4580  O O    . ALA A 1  619 ? -34.510 -31.557 -70.816 1.00 29.16 619 A 1 
ATOM   4581  C CB   . ALA A 1  619 ? -33.499 -28.596 -70.742 1.00 28.96 619 A 1 
ATOM   4582  N N    . PRO A 1  620 ? -33.914 -31.216 -72.949 1.00 26.95 620 A 1 
ATOM   4583  C CA   . PRO A 1  620 ? -33.812 -32.637 -73.267 1.00 28.79 620 A 1 
ATOM   4584  C C    . PRO A 1  620 ? -32.593 -33.296 -72.611 1.00 29.07 620 A 1 
ATOM   4585  O O    . PRO A 1  620 ? -31.498 -32.741 -72.589 1.00 27.49 620 A 1 
ATOM   4586  C CB   . PRO A 1  620 ? -33.769 -32.706 -74.796 1.00 26.87 620 A 1 
ATOM   4587  C CG   . PRO A 1  620 ? -33.145 -31.373 -75.192 1.00 27.87 620 A 1 
ATOM   4588  C CD   . PRO A 1  620 ? -33.649 -30.406 -74.125 1.00 34.30 620 A 1 
ATOM   4589  N N    . GLU A 1  621 ? -32.796 -34.523 -72.161 1.00 29.54 621 A 1 
ATOM   4590  C CA   . GLU A 1  621 ? -31.776 -35.373 -71.524 1.00 30.48 621 A 1 
ATOM   4591  C C    . GLU A 1  621 ? -30.767 -35.969 -72.533 1.00 29.12 621 A 1 
ATOM   4592  O O    . GLU A 1  621 ? -30.784 -37.176 -72.790 1.00 28.38 621 A 1 
ATOM   4593  C CB   . GLU A 1  621 ? -32.455 -36.517 -70.750 1.00 29.31 621 A 1 
ATOM   4594  C CG   . GLU A 1  621 ? -33.317 -36.128 -69.550 1.00 28.41 621 A 1 
ATOM   4595  C CD   . GLU A 1  621 ? -33.830 -37.366 -68.789 1.00 28.05 621 A 1 
ATOM   4596  O OE1  . GLU A 1  621 ? -34.088 -37.240 -67.575 1.00 25.80 621 A 1 
ATOM   4597  O OE2  . GLU A 1  621 ? -33.958 -38.452 -69.409 1.00 31.04 621 A 1 
ATOM   4598  N N    . SER A 1  622 ? -29.891 -35.187 -73.154 1.00 28.43 622 A 1 
ATOM   4599  C CA   . SER A 1  622 ? -28.927 -35.767 -74.100 1.00 29.72 622 A 1 
ATOM   4600  C C    . SER A 1  622 ? -27.949 -36.723 -73.411 1.00 28.81 622 A 1 
ATOM   4601  O O    . SER A 1  622 ? -27.192 -36.341 -72.525 1.00 27.72 622 A 1 
ATOM   4602  C CB   . SER A 1  622 ? -28.187 -34.685 -74.890 1.00 28.26 622 A 1 
ATOM   4603  O OG   . SER A 1  622 ? -27.492 -33.809 -74.041 1.00 27.05 622 A 1 
ATOM   4604  N N    . LYS A 1  623 ? -27.968 -37.967 -73.839 1.00 27.90 623 A 1 
ATOM   4605  C CA   . LYS A 1  623 ? -27.385 -39.146 -73.174 1.00 30.52 623 A 1 
ATOM   4606  C C    . LYS A 1  623 ? -25.933 -39.465 -73.564 1.00 28.99 623 A 1 
ATOM   4607  O O    . LYS A 1  623 ? -25.582 -40.640 -73.519 1.00 27.65 623 A 1 
ATOM   4608  C CB   . LYS A 1  623 ? -28.286 -40.361 -73.441 1.00 29.96 623 A 1 
ATOM   4609  C CG   . LYS A 1  623 ? -29.323 -40.638 -72.358 1.00 28.99 623 A 1 
ATOM   4610  C CD   . LYS A 1  623 ? -30.020 -41.961 -72.651 1.00 28.35 623 A 1 
ATOM   4611  C CE   . LYS A 1  623 ? -31.043 -42.290 -71.573 1.00 25.08 623 A 1 
ATOM   4612  N NZ   . LYS A 1  623 ? -31.746 -43.557 -71.827 1.00 24.23 623 A 1 
ATOM   4613  N N    . GLU A 1  624 ? -25.139 -38.507 -74.016 1.00 30.04 624 A 1 
ATOM   4614  C CA   . GLU A 1  624 ? -23.921 -38.854 -74.756 1.00 31.12 624 A 1 
ATOM   4615  C C    . GLU A 1  624 ? -23.025 -39.880 -74.064 1.00 29.31 624 A 1 
ATOM   4616  O O    . GLU A 1  624 ? -22.632 -39.762 -72.903 1.00 28.77 624 A 1 
ATOM   4617  C CB   . GLU A 1  624 ? -23.127 -37.626 -75.196 1.00 30.78 624 A 1 
ATOM   4618  C CG   . GLU A 1  624 ? -23.740 -36.978 -76.433 1.00 29.72 624 A 1 
ATOM   4619  C CD   . GLU A 1  624 ? -22.822 -35.967 -77.125 1.00 29.08 624 A 1 
ATOM   4620  O OE1  . GLU A 1  624 ? -23.118 -35.636 -78.296 1.00 27.37 624 A 1 
ATOM   4621  O OE2  . GLU A 1  624 ? -21.827 -35.542 -76.495 1.00 31.84 624 A 1 
ATOM   4622  N N    . SER A 1  625 ? -22.736 -40.896 -74.829 1.00 30.28 625 A 1 
ATOM   4623  C CA   . SER A 1  625 ? -21.992 -42.076 -74.406 1.00 29.85 625 A 1 
ATOM   4624  C C    . SER A 1  625 ? -20.497 -41.820 -74.494 1.00 28.08 625 A 1 
ATOM   4625  O O    . SER A 1  625 ? -19.922 -41.900 -75.576 1.00 27.11 625 A 1 
ATOM   4626  C CB   . SER A 1  625 ? -22.389 -43.259 -75.291 1.00 28.75 625 A 1 
ATOM   4627  O OG   . SER A 1  625 ? -22.126 -42.989 -76.655 1.00 27.83 625 A 1 
ATOM   4628  N N    . VAL A 1  626 ? -19.876 -41.563 -73.374 1.00 26.94 626 A 1 
ATOM   4629  C CA   . VAL A 1  626 ? -18.416 -41.477 -73.311 1.00 28.19 626 A 1 
ATOM   4630  C C    . VAL A 1  626 ? -17.821 -42.841 -73.641 1.00 27.45 626 A 1 
ATOM   4631  O O    . VAL A 1  626 ? -18.057 -43.817 -72.930 1.00 25.88 626 A 1 
ATOM   4632  C CB   . VAL A 1  626 ? -17.940 -40.963 -71.945 1.00 26.50 626 A 1 
ATOM   4633  C CG1  . VAL A 1  626 ? -16.430 -40.768 -71.919 1.00 24.48 626 A 1 
ATOM   4634  C CG2  . VAL A 1  626 ? -18.591 -39.614 -71.605 1.00 29.04 626 A 1 
ATOM   4635  N N    . LEU A 1  627 ? -17.066 -42.881 -74.698 1.00 23.07 627 A 1 
ATOM   4636  C CA   . LEU A 1  627 ? -16.183 -43.989 -75.070 1.00 23.94 627 A 1 
ATOM   4637  C C    . LEU A 1  627 ? -14.782 -43.783 -74.499 1.00 22.06 627 A 1 
ATOM   4638  O O    . LEU A 1  627 ? -14.335 -42.625 -74.415 1.00 18.62 627 A 1 
ATOM   4639  C CB   . LEU A 1  627 ? -16.132 -44.147 -76.603 1.00 22.33 627 A 1 
ATOM   4640  C CG   . LEU A 1  627 ? -17.116 -45.163 -77.180 1.00 21.08 627 A 1 
ATOM   4641  C CD1  . LEU A 1  627 ? -17.087 -45.083 -78.705 1.00 21.56 627 A 1 
ATOM   4642  C CD2  . LEU A 1  627 ? -16.727 -46.589 -76.783 1.00 24.46 627 A 1 
ATOM   4643  O OXT  . LEU A 1  627 ? -14.147 -44.851 -74.225 1.00 21.44 627 A 1 
ATOM   4644  N N    . MET B 2  1   ? 53.042  -21.910 1.263   1.00 16.88 1   B 1 
ATOM   4645  C CA   . MET B 2  1   ? 54.286  -22.433 1.860   1.00 20.90 1   B 1 
ATOM   4646  C C    . MET B 2  1   ? 54.357  -22.062 3.337   1.00 21.80 1   B 1 
ATOM   4647  O O    . MET B 2  1   ? 53.570  -21.257 3.786   1.00 19.08 1   B 1 
ATOM   4648  C CB   . MET B 2  1   ? 55.525  -21.961 1.088   1.00 19.89 1   B 1 
ATOM   4649  C CG   . MET B 2  1   ? 55.913  -22.942 -0.022  1.00 18.06 1   B 1 
ATOM   4650  S SD   . MET B 2  1   ? 57.391  -22.408 -0.919  1.00 17.32 1   B 1 
ATOM   4651  C CE   . MET B 2  1   ? 57.727  -23.877 -1.922  1.00 16.52 1   B 1 
ATOM   4652  N N    . SER B 2  2   ? 55.278  -22.674 4.089   1.00 28.00 2   B 1 
ATOM   4653  C CA   . SER B 2  2   ? 55.134  -22.927 5.536   1.00 31.41 2   B 1 
ATOM   4654  C C    . SER B 2  2   ? 55.861  -21.990 6.516   1.00 30.85 2   B 1 
ATOM   4655  O O    . SER B 2  2   ? 55.424  -21.845 7.658   1.00 29.75 2   B 1 
ATOM   4656  C CB   . SER B 2  2   ? 55.671  -24.331 5.792   1.00 30.00 2   B 1 
ATOM   4657  O OG   . SER B 2  2   ? 56.980  -24.448 5.258   1.00 28.17 2   B 1 
ATOM   4658  N N    . LEU B 2  3   ? 57.013  -21.517 6.143   1.00 21.54 3   B 1 
ATOM   4659  C CA   . LEU B 2  3   ? 58.099  -21.068 7.033   1.00 29.29 3   B 1 
ATOM   4660  C C    . LEU B 2  3   ? 57.912  -19.619 7.542   1.00 28.50 3   B 1 
ATOM   4661  O O    . LEU B 2  3   ? 57.075  -18.917 7.018   1.00 27.71 3   B 1 
ATOM   4662  C CB   . LEU B 2  3   ? 59.397  -21.229 6.217   1.00 28.44 3   B 1 
ATOM   4663  C CG   . LEU B 2  3   ? 59.831  -22.660 5.886   1.00 27.01 3   B 1 
ATOM   4664  C CD1  . LEU B 2  3   ? 61.031  -22.625 4.938   1.00 27.86 3   B 1 
ATOM   4665  C CD2  . LEU B 2  3   ? 60.207  -23.475 7.115   1.00 33.91 3   B 1 
ATOM   4666  N N    . ILE B 2  4   ? 58.682  -19.040 8.436   1.00 28.86 4   B 1 
ATOM   4667  C CA   . ILE B 2  4   ? 59.500  -19.313 9.644   1.00 34.06 4   B 1 
ATOM   4668  C C    . ILE B 2  4   ? 59.311  -18.044 10.527  1.00 33.90 4   B 1 
ATOM   4669  O O    . ILE B 2  4   ? 58.413  -17.282 10.255  1.00 31.98 4   B 1 
ATOM   4670  C CB   . ILE B 2  4   ? 60.985  -19.602 9.235   1.00 32.70 4   B 1 
ATOM   4671  C CG1  . ILE B 2  4   ? 61.236  -21.076 8.881   1.00 32.23 4   B 1 
ATOM   4672  C CG2  . ILE B 2  4   ? 62.048  -19.233 10.288  1.00 34.81 4   B 1 
ATOM   4673  C CD1  . ILE B 2  4   ? 62.633  -21.343 8.259   1.00 33.34 4   B 1 
ATOM   4674  N N    . ALA B 2  5   ? 60.039  -17.571 11.444  1.00 30.59 5   B 1 
ATOM   4675  C CA   . ALA B 2  5   ? 60.591  -17.941 12.735  1.00 34.87 5   B 1 
ATOM   4676  C C    . ALA B 2  5   ? 60.677  -16.773 13.738  1.00 34.61 5   B 1 
ATOM   4677  O O    . ALA B 2  5   ? 60.308  -16.946 14.888  1.00 32.90 5   B 1 
ATOM   4678  C CB   . ALA B 2  5   ? 62.037  -18.432 12.546  1.00 33.49 5   B 1 
ATOM   4679  N N    . SER B 2  6   ? 61.350  -15.684 13.410  1.00 32.22 6   B 1 
ATOM   4680  C CA   . SER B 2  6   ? 62.381  -15.167 14.321  1.00 34.73 6   B 1 
ATOM   4681  C C    . SER B 2  6   ? 61.937  -14.161 15.399  1.00 33.37 6   B 1 
ATOM   4682  O O    . SER B 2  6   ? 60.785  -13.818 15.521  1.00 31.91 6   B 1 
ATOM   4683  C CB   . SER B 2  6   ? 63.597  -14.674 13.525  1.00 33.21 6   B 1 
ATOM   4684  O OG   . SER B 2  6   ? 63.306  -13.478 12.824  1.00 32.55 6   B 1 
ATOM   4685  N N    . SER B 2  7   ? 62.881  -13.717 16.189  1.00 30.38 7   B 1 
ATOM   4686  C CA   . SER B 2  7   ? 63.081  -13.961 17.616  1.00 33.59 7   B 1 
ATOM   4687  C C    . SER B 2  7   ? 63.103  -12.756 18.568  1.00 32.37 7   B 1 
ATOM   4688  O O    . SER B 2  7   ? 62.926  -12.971 19.766  1.00 30.64 7   B 1 
ATOM   4689  C CB   . SER B 2  7   ? 64.456  -14.617 17.761  1.00 31.80 7   B 1 
ATOM   4690  O OG   . SER B 2  7   ? 65.460  -13.827 17.133  1.00 31.61 7   B 1 
ATOM   4691  N N    . SER B 2  8   ? 63.518  -11.595 18.165  1.00 29.90 8   B 1 
ATOM   4692  C CA   . SER B 2  8   ? 64.546  -10.907 18.971  1.00 34.30 8   B 1 
ATOM   4693  C C    . SER B 2  8   ? 64.093  -10.117 20.218  1.00 33.48 8   B 1 
ATOM   4694  O O    . SER B 2  8   ? 62.934  -10.027 20.538  1.00 31.78 8   B 1 
ATOM   4695  C CB   . SER B 2  8   ? 65.492  -10.097 18.076  1.00 32.41 8   B 1 
ATOM   4696  O OG   . SER B 2  8   ? 64.919  -8.860  17.698  1.00 31.45 8   B 1 
ATOM   4697  N N    . VAL B 2  9   ? 65.050  -9.552  20.911  1.00 28.12 9   B 1 
ATOM   4698  C CA   . VAL B 2  9   ? 65.450  -9.893  22.285  1.00 32.98 9   B 1 
ATOM   4699  C C    . VAL B 2  9   ? 65.061  -8.925  23.419  1.00 32.95 9   B 1 
ATOM   4700  O O    . VAL B 2  9   ? 64.510  -9.380  24.424  1.00 31.70 9   B 1 
ATOM   4701  C CB   . VAL B 2  9   ? 66.995  -10.062 22.315  1.00 31.72 9   B 1 
ATOM   4702  C CG1  . VAL B 2  9   ? 67.550  -10.483 23.672  1.00 29.98 9   B 1 
ATOM   4703  C CG2  . VAL B 2  9   ? 67.512  -11.087 21.296  1.00 34.94 9   B 1 
ATOM   4704  N N    . ARG B 2  10  ? 65.519  -7.693  23.392  1.00 30.75 10  B 1 
ATOM   4705  C CA   . ARG B 2  10  ? 66.396  -7.281  24.516  1.00 36.61 10  B 1 
ATOM   4706  C C    . ARG B 2  10  ? 65.752  -6.550  25.714  1.00 35.42 10  B 1 
ATOM   4707  O O    . ARG B 2  10  ? 64.621  -6.144  25.693  1.00 34.82 10  B 1 
ATOM   4708  C CB   . ARG B 2  10  ? 67.640  -6.536  23.987  1.00 36.06 10  B 1 
ATOM   4709  C CG   . ARG B 2  10  ? 68.918  -7.377  24.123  1.00 35.55 10  B 1 
ATOM   4710  C CD   . ARG B 2  10  ? 70.164  -6.611  23.684  1.00 35.14 10  B 1 
ATOM   4711  N NE   . ARG B 2  10  ? 71.353  -7.489  23.617  1.00 32.95 10  B 1 
ATOM   4712  C CZ   . ARG B 2  10  ? 72.603  -7.110  23.365  1.00 30.76 10  B 1 
ATOM   4713  N NH1  . ARG B 2  10  ? 72.908  -5.853  23.171  1.00 28.93 10  B 1 
ATOM   4714  N NH2  . ARG B 2  10  ? 73.571  -7.987  23.302  1.00 28.08 10  B 1 
ATOM   4715  N N    . ARG B 2  11  ? 66.556  -6.434  26.775  1.00 30.61 11  B 1 
ATOM   4716  C CA   . ARG B 2  11  ? 66.245  -6.418  28.222  1.00 36.25 11  B 1 
ATOM   4717  C C    . ARG B 2  11  ? 66.084  -5.076  28.953  1.00 34.82 11  B 1 
ATOM   4718  O O    . ARG B 2  11  ? 65.853  -5.139  30.162  1.00 32.64 11  B 1 
ATOM   4719  C CB   . ARG B 2  11  ? 67.424  -7.088  28.944  1.00 35.30 11  B 1 
ATOM   4720  C CG   . ARG B 2  11  ? 67.480  -8.610  28.980  1.00 34.79 11  B 1 
ATOM   4721  C CD   . ARG B 2  11  ? 68.720  -9.001  29.785  1.00 34.57 11  B 1 
ATOM   4722  N NE   . ARG B 2  11  ? 68.781  -10.446 30.068  1.00 32.07 11  B 1 
ATOM   4723  C CZ   . ARG B 2  11  ? 69.757  -11.066 30.718  1.00 30.81 11  B 1 
ATOM   4724  N NH1  . ARG B 2  11  ? 70.814  -10.423 31.155  1.00 28.43 11  B 1 
ATOM   4725  N NH2  . ARG B 2  11  ? 69.687  -12.345 30.952  1.00 27.21 11  B 1 
ATOM   4726  N N    . GLY B 2  12  ? 66.358  -3.964  28.380  1.00 32.58 12  B 1 
ATOM   4727  C CA   . GLY B 2  12  ? 66.962  -2.826  29.106  1.00 35.65 12  B 1 
ATOM   4728  C C    . GLY B 2  12  ? 66.329  -2.419  30.447  1.00 35.18 12  B 1 
ATOM   4729  O O    . GLY B 2  12  ? 65.111  -2.371  30.578  1.00 33.26 12  B 1 
ATOM   4730  N N    . SER B 2  13  ? 67.162  -2.145  31.422  1.00 31.07 13  B 1 
ATOM   4731  C CA   . SER B 2  13  ? 66.849  -2.308  32.851  1.00 33.09 13  B 1 
ATOM   4732  C C    . SER B 2  13  ? 66.792  -1.056  33.738  1.00 32.11 13  B 1 
ATOM   4733  O O    . SER B 2  13  ? 66.385  -1.198  34.891  1.00 30.70 13  B 1 
ATOM   4734  C CB   . SER B 2  13  ? 67.945  -3.197  33.446  1.00 31.85 13  B 1 
ATOM   4735  O OG   . SER B 2  13  ? 69.227  -2.605  33.280  1.00 31.39 13  B 1 
ATOM   4736  N N    . GLU B 2  14  ? 67.347  0.051   33.342  1.00 28.24 14  B 1 
ATOM   4737  C CA   . GLU B 2  14  ? 68.103  0.875   34.306  1.00 33.08 14  B 1 
ATOM   4738  C C    . GLU B 2  14  ? 67.321  1.759   35.303  1.00 31.79 14  B 1 
ATOM   4739  O O    . GLU B 2  14  ? 66.110  1.875   35.266  1.00 31.35 14  B 1 
ATOM   4740  C CB   . GLU B 2  14  ? 69.206  1.678   33.593  1.00 32.69 14  B 1 
ATOM   4741  C CG   . GLU B 2  14  ? 70.465  0.846   33.353  1.00 32.26 14  B 1 
ATOM   4742  C CD   . GLU B 2  14  ? 71.716  1.685   33.057  1.00 31.91 14  B 1 
ATOM   4743  O OE1  . GLU B 2  14  ? 72.814  1.085   33.109  1.00 29.64 14  B 1 
ATOM   4744  O OE2  . GLU B 2  14  ? 71.583  2.903   32.807  1.00 34.69 14  B 1 
ATOM   4745  N N    . ARG B 2  15  ? 68.086  2.340   36.218  1.00 29.35 15  B 1 
ATOM   4746  C CA   . ARG B 2  15  ? 67.817  2.448   37.659  1.00 35.18 15  B 1 
ATOM   4747  C C    . ARG B 2  15  ? 67.112  3.698   38.250  1.00 33.71 15  B 1 
ATOM   4748  O O    . ARG B 2  15  ? 66.107  3.527   38.926  1.00 32.95 15  B 1 
ATOM   4749  C CB   . ARG B 2  15  ? 69.166  2.309   38.394  1.00 34.43 15  B 1 
ATOM   4750  C CG   . ARG B 2  15  ? 69.779  0.917   38.522  1.00 33.07 15  B 1 
ATOM   4751  C CD   . ARG B 2  15  ? 71.093  1.080   39.298  1.00 32.89 15  B 1 
ATOM   4752  N NE   . ARG B 2  15  ? 71.704  -0.208  39.660  1.00 29.89 15  B 1 
ATOM   4753  C CZ   . ARG B 2  15  ? 72.845  -0.351  40.322  1.00 28.34 15  B 1 
ATOM   4754  N NH1  . ARG B 2  15  ? 73.568  0.685   40.693  1.00 26.85 15  B 1 
ATOM   4755  N NH2  . ARG B 2  15  ? 73.287  -1.538  40.641  1.00 26.16 15  B 1 
ATOM   4756  N N    . LEU B 2  16  ? 67.751  4.861   38.281  1.00 27.24 16  B 1 
ATOM   4757  C CA   . LEU B 2  16  ? 68.191  5.306   39.630  1.00 30.46 16  B 1 
ATOM   4758  C C    . LEU B 2  16  ? 67.563  6.554   40.296  1.00 29.23 16  B 1 
ATOM   4759  O O    . LEU B 2  16  ? 67.169  6.493   41.458  1.00 28.24 16  B 1 
ATOM   4760  C CB   . LEU B 2  16  ? 69.728  5.520   39.618  1.00 29.52 16  B 1 
ATOM   4761  C CG   . LEU B 2  16  ? 70.561  4.465   40.350  1.00 27.98 16  B 1 
ATOM   4762  C CD1  . LEU B 2  16  ? 72.052  4.672   40.042  1.00 28.60 16  B 1 
ATOM   4763  C CD2  . LEU B 2  16  ? 70.380  4.475   41.865  1.00 33.97 16  B 1 
ATOM   4764  N N    . GLY B 2  17  ? 67.682  7.684   39.673  1.00 31.39 17  B 1 
ATOM   4765  C CA   . GLY B 2  17  ? 68.004  8.918   40.422  1.00 34.01 17  B 1 
ATOM   4766  C C    . GLY B 2  17  ? 66.957  9.562   41.351  1.00 33.44 17  B 1 
ATOM   4767  O O    . GLY B 2  17  ? 65.757  9.395   41.193  1.00 31.78 17  B 1 
ATOM   4768  N N    . SER B 2  18  ? 67.448  10.327  42.301  1.00 29.91 18  B 1 
ATOM   4769  C CA   . SER B 2  18  ? 66.838  10.551  43.629  1.00 31.54 18  B 1 
ATOM   4770  C C    . SER B 2  18  ? 66.377  11.966  44.030  1.00 30.61 18  B 1 
ATOM   4771  O O    . SER B 2  18  ? 66.024  12.145  45.198  1.00 29.40 18  B 1 
ATOM   4772  C CB   . SER B 2  18  ? 67.886  10.140  44.665  1.00 30.26 18  B 1 
ATOM   4773  O OG   . SER B 2  18  ? 69.037  10.966  44.562  1.00 29.65 18  B 1 
ATOM   4774  N N    . ALA B 2  19  ? 66.521  12.961  43.230  1.00 28.81 19  B 1 
ATOM   4775  C CA   . ALA B 2  19  ? 66.863  14.307  43.732  1.00 32.56 19  B 1 
ATOM   4776  C C    . ALA B 2  19  ? 65.808  15.065  44.583  1.00 31.71 19  B 1 
ATOM   4777  O O    . ALA B 2  19  ? 64.644  14.720  44.652  1.00 30.61 19  B 1 
ATOM   4778  C CB   . ALA B 2  19  ? 67.372  15.151  42.565  1.00 31.75 19  B 1 
ATOM   4779  N N    . ARG B 2  20  ? 66.292  16.116  45.206  1.00 28.94 20  B 1 
ATOM   4780  C CA   . ARG B 2  20  ? 65.974  16.572  46.571  1.00 32.61 20  B 1 
ATOM   4781  C C    . ARG B 2  20  ? 64.775  17.517  46.862  1.00 30.97 20  B 1 
ATOM   4782  O O    . ARG B 2  20  ? 63.921  17.126  47.646  1.00 30.18 20  B 1 
ATOM   4783  C CB   . ARG B 2  20  ? 67.231  17.273  47.121  1.00 32.73 20  B 1 
ATOM   4784  C CG   . ARG B 2  20  ? 68.362  16.397  47.656  1.00 31.93 20  B 1 
ATOM   4785  C CD   . ARG B 2  20  ? 69.460  17.342  48.165  1.00 32.40 20  B 1 
ATOM   4786  N NE   . ARG B 2  20  ? 70.539  16.634  48.872  1.00 30.79 20  B 1 
ATOM   4787  C CZ   . ARG B 2  20  ? 71.624  17.203  49.391  1.00 29.59 20  B 1 
ATOM   4788  N NH1  . ARG B 2  20  ? 71.851  18.495  49.276  1.00 27.23 20  B 1 
ATOM   4789  N NH2  . ARG B 2  20  ? 72.504  16.494  50.045  1.00 26.24 20  B 1 
ATOM   4790  N N    . SER B 2  21  ? 64.848  18.801  46.530  1.00 29.69 21  B 1 
ATOM   4791  C CA   . SER B 2  21  ? 65.025  19.676  47.705  1.00 31.88 21  B 1 
ATOM   4792  C C    . SER B 2  21  ? 63.997  20.759  48.086  1.00 30.41 21  B 1 
ATOM   4793  O O    . SER B 2  21  ? 63.468  20.694  49.192  1.00 29.47 21  B 1 
ATOM   4794  C CB   . SER B 2  21  ? 66.405  20.334  47.664  1.00 30.82 21  B 1 
ATOM   4795  O OG   . SER B 2  21  ? 66.545  21.175  46.536  1.00 30.69 21  B 1 
ATOM   4796  N N    . THR B 2  22  ? 63.904  21.832  47.352  1.00 30.03 22  B 1 
ATOM   4797  C CA   . THR B 2  22  ? 63.942  23.131  48.057  1.00 32.55 22  B 1 
ATOM   4798  C C    . THR B 2  22  ? 62.617  23.735  48.550  1.00 31.44 22  B 1 
ATOM   4799  O O    . THR B 2  22  ? 61.537  23.322  48.206  1.00 30.49 22  B 1 
ATOM   4800  C CB   . THR B 2  22  ? 64.759  24.205  47.304  1.00 30.64 22  B 1 
ATOM   4801  O OG1  . THR B 2  22  ? 64.623  24.062  45.905  1.00 29.92 22  B 1 
ATOM   4802  C CG2  . THR B 2  22  ? 66.236  24.134  47.627  1.00 32.15 22  B 1 
ATOM   4803  N N    . ILE B 2  23  ? 62.808  24.742  49.374  1.00 31.84 23  B 1 
ATOM   4804  C CA   . ILE B 2  23  ? 62.046  25.052  50.591  1.00 34.77 23  B 1 
ATOM   4805  C C    . ILE B 2  23  ? 60.945  26.126  50.454  1.00 34.50 23  B 1 
ATOM   4806  O O    . ILE B 2  23  ? 59.950  26.055  51.169  1.00 32.60 23  B 1 
ATOM   4807  C CB   . ILE B 2  23  ? 63.086  25.534  51.645  1.00 33.05 23  B 1 
ATOM   4808  C CG1  . ILE B 2  23  ? 64.190  24.472  51.908  1.00 33.37 23  B 1 
ATOM   4809  C CG2  . ILE B 2  23  ? 62.446  25.961  52.981  1.00 36.27 23  B 1 
ATOM   4810  C CD1  . ILE B 2  23  ? 65.398  24.998  52.705  1.00 35.29 23  B 1 
ATOM   4811  N N    . HIS B 2  24  ? 61.173  27.178  49.718  1.00 35.20 24  B 1 
ATOM   4812  C CA   . HIS B 2  24  ? 61.006  28.527  50.280  1.00 38.98 24  B 1 
ATOM   4813  C C    . HIS B 2  24  ? 59.571  29.043  50.547  1.00 36.53 24  B 1 
ATOM   4814  O O    . HIS B 2  24  ? 58.589  28.571  50.012  1.00 35.32 24  B 1 
ATOM   4815  C CB   . HIS B 2  24  ? 61.841  29.544  49.492  1.00 37.85 24  B 1 
ATOM   4816  C CG   . HIS B 2  24  ? 63.180  29.818  50.127  1.00 36.78 24  B 1 
ATOM   4817  N ND1  . HIS B 2  24  ? 63.407  30.333  51.381  1.00 35.70 24  B 1 
ATOM   4818  C CD2  . HIS B 2  24  ? 64.413  29.596  49.574  1.00 38.21 24  B 1 
ATOM   4819  C CE1  . HIS B 2  24  ? 64.733  30.412  51.575  1.00 36.62 24  B 1 
ATOM   4820  N NE2  . HIS B 2  24  ? 65.380  29.966  50.500  1.00 37.39 24  B 1 
ATOM   4821  N N    . SER B 2  25  ? 59.519  30.054  51.406  1.00 32.65 25  B 1 
ATOM   4822  C CA   . SER B 2  25  ? 58.471  30.287  52.418  1.00 34.99 25  B 1 
ATOM   4823  C C    . SER B 2  25  ? 57.547  31.507  52.266  1.00 33.54 25  B 1 
ATOM   4824  O O    . SER B 2  25  ? 56.746  31.736  53.175  1.00 32.31 25  B 1 
ATOM   4825  C CB   . SER B 2  25  ? 59.208  30.502  53.739  1.00 33.15 25  B 1 
ATOM   4826  O OG   . SER B 2  25  ? 60.107  31.601  53.624  1.00 32.46 25  B 1 
ATOM   4827  N N    . ALA B 2  26  ? 57.733  32.346  51.323  1.00 28.45 26  B 1 
ATOM   4828  C CA   . ALA B 2  26  ? 57.566  33.794  51.540  1.00 32.56 26  B 1 
ATOM   4829  C C    . ALA B 2  26  ? 56.141  34.329  51.842  1.00 31.90 26  B 1 
ATOM   4830  O O    . ALA B 2  26  ? 55.140  33.679  51.629  1.00 30.73 26  B 1 
ATOM   4831  C CB   . ALA B 2  26  ? 58.211  34.541  50.374  1.00 31.36 26  B 1 
ATOM   4832  N N    . ARG B 2  27  ? 56.142  35.529  52.289  1.00 29.75 27  B 1 
ATOM   4833  C CA   . ARG B 2  27  ? 55.476  36.111  53.461  1.00 34.79 27  B 1 
ATOM   4834  C C    . ARG B 2  27  ? 54.049  36.705  53.355  1.00 33.76 27  B 1 
ATOM   4835  O O    . ARG B 2  27  ? 53.143  36.165  53.964  1.00 32.34 27  B 1 
ATOM   4836  C CB   . ARG B 2  27  ? 56.391  37.242  53.966  1.00 34.20 27  B 1 
ATOM   4837  C CG   . ARG B 2  27  ? 57.522  36.873  54.915  1.00 33.64 27  B 1 
ATOM   4838  C CD   . ARG B 2  27  ? 58.215  38.194  55.289  1.00 32.92 27  B 1 
ATOM   4839  N NE   . ARG B 2  27  ? 59.246  38.022  56.323  1.00 31.53 27  B 1 
ATOM   4840  C CZ   . ARG B 2  27  ? 60.022  38.989  56.789  1.00 30.75 27  B 1 
ATOM   4841  N NH1  . ARG B 2  27  ? 59.953  40.217  56.314  1.00 28.96 27  B 1 
ATOM   4842  N NH2  . ARG B 2  27  ? 60.878  38.759  57.747  1.00 28.12 27  B 1 
ATOM   4843  N N    . ASP B 2  28  ? 53.917  37.909  52.841  1.00 32.56 28  B 1 
ATOM   4844  C CA   . ASP B 2  28  ? 53.522  38.984  53.781  1.00 36.56 28  B 1 
ATOM   4845  C C    . ASP B 2  28  ? 52.142  39.679  53.638  1.00 35.29 28  B 1 
ATOM   4846  O O    . ASP B 2  28  ? 51.241  39.481  54.442  1.00 33.28 28  B 1 
ATOM   4847  C CB   . ASP B 2  28  ? 54.599  40.099  53.755  1.00 34.10 28  B 1 
ATOM   4848  C CG   . ASP B 2  28  ? 55.663  40.032  54.840  1.00 31.41 28  B 1 
ATOM   4849  O OD1  . ASP B 2  28  ? 55.392  39.515  55.938  1.00 32.38 28  B 1 
ATOM   4850  O OD2  . ASP B 2  28  ? 56.790  40.522  54.575  1.00 35.04 28  B 1 
ATOM   4851  N N    . ASN B 2  29  ? 52.081  40.636  52.770  1.00 29.03 29  B 1 
ATOM   4852  C CA   . ASN B 2  29  ? 51.513  41.947  53.150  1.00 32.69 29  B 1 
ATOM   4853  C C    . ASN B 2  29  ? 49.996  42.173  52.918  1.00 31.37 29  B 1 
ATOM   4854  O O    . ASN B 2  29  ? 49.312  41.366  52.342  1.00 29.73 29  B 1 
ATOM   4855  C CB   . ASN B 2  29  ? 52.371  43.039  52.475  1.00 30.78 29  B 1 
ATOM   4856  C CG   . ASN B 2  29  ? 53.561  43.486  53.301  1.00 28.14 29  B 1 
ATOM   4857  O OD1  . ASN B 2  29  ? 53.614  43.358  54.507  1.00 29.10 29  B 1 
ATOM   4858  N ND2  . ASN B 2  29  ? 54.555  44.069  52.665  1.00 31.72 29  B 1 
ATOM   4859  N N    . SER B 2  30  ? 49.513  43.303  53.304  1.00 28.85 30  B 1 
ATOM   4860  C CA   . SER B 2  30  ? 48.710  43.674  54.472  1.00 31.52 30  B 1 
ATOM   4861  C C    . SER B 2  30  ? 47.479  44.559  54.216  1.00 30.52 30  B 1 
ATOM   4862  O O    . SER B 2  30  ? 46.513  44.457  54.970  1.00 29.55 30  B 1 
ATOM   4863  C CB   . SER B 2  30  ? 49.608  44.478  55.418  1.00 30.33 30  B 1 
ATOM   4864  O OG   . SER B 2  30  ? 50.193  45.586  54.736  1.00 30.16 30  B 1 
ATOM   4865  N N    . LEU B 2  31  ? 47.547  45.516  53.350  1.00 24.31 31  B 1 
ATOM   4866  C CA   . LEU B 2  31  ? 46.953  46.845  53.630  1.00 28.24 31  B 1 
ATOM   4867  C C    . LEU B 2  31  ? 45.441  47.044  53.361  1.00 27.41 31  B 1 
ATOM   4868  O O    . LEU B 2  31  ? 44.761  46.200  52.834  1.00 26.70 31  B 1 
ATOM   4869  C CB   . LEU B 2  31  ? 47.805  47.935  52.936  1.00 27.52 31  B 1 
ATOM   4870  C CG   . LEU B 2  31  ? 49.042  48.386  53.721  1.00 25.96 31  B 1 
ATOM   4871  C CD1  . LEU B 2  31  ? 49.923  49.271  52.832  1.00 26.83 31  B 1 
ATOM   4872  C CD2  . LEU B 2  31  ? 48.699  49.185  54.981  1.00 31.21 31  B 1 
ATOM   4873  N N    . LEU B 2  32  ? 44.988  48.188  53.701  1.00 25.11 32  B 1 
ATOM   4874  C CA   . LEU B 2  32  ? 43.988  48.647  54.665  1.00 28.07 32  B 1 
ATOM   4875  C C    . LEU B 2  32  ? 42.654  49.209  54.136  1.00 27.01 32  B 1 
ATOM   4876  O O    . LEU B 2  32  ? 41.608  48.823  54.626  1.00 26.61 32  B 1 
ATOM   4877  C CB   . LEU B 2  32  ? 44.654  49.787  55.479  1.00 27.42 32  B 1 
ATOM   4878  C CG   . LEU B 2  32  ? 45.103  49.441  56.905  1.00 25.95 32  B 1 
ATOM   4879  C CD1  . LEU B 2  32  ? 46.017  50.556  57.441  1.00 26.71 32  B 1 
ATOM   4880  C CD2  . LEU B 2  32  ? 43.917  49.310  57.864  1.00 32.02 32  B 1 
ATOM   4881  N N    . SER B 2  33  ? 42.698  50.272  53.387  1.00 29.75 33  B 1 
ATOM   4882  C CA   . SER B 2  33  ? 41.988  51.469  53.877  1.00 31.55 33  B 1 
ATOM   4883  C C    . SER B 2  33  ? 40.553  51.740  53.384  1.00 30.41 33  B 1 
ATOM   4884  O O    . SER B 2  33  ? 40.019  51.070  52.530  1.00 29.50 33  B 1 
ATOM   4885  C CB   . SER B 2  33  ? 42.865  52.715  53.704  1.00 30.55 33  B 1 
ATOM   4886  O OG   . SER B 2  33  ? 43.093  52.992  52.336  1.00 30.58 33  B 1 
ATOM   4887  N N    . CYS B 2  34  ? 39.974  52.747  53.985  1.00 26.71 34  B 1 
ATOM   4888  C CA   . CYS B 2  34  ? 38.574  52.840  54.442  1.00 28.98 34  B 1 
ATOM   4889  C C    . CYS B 2  34  ? 37.567  53.672  53.633  1.00 28.40 34  B 1 
ATOM   4890  O O    . CYS B 2  34  ? 36.365  53.445  53.741  1.00 26.72 34  B 1 
ATOM   4891  C CB   . CYS B 2  34  ? 38.618  53.543  55.807  1.00 27.26 34  B 1 
ATOM   4892  S SG   . CYS B 2  34  ? 39.823  52.846  56.965  1.00 26.05 34  B 1 
ATOM   4893  N N    . VAL B 2  35  ? 38.007  54.762  53.104  1.00 27.35 35  B 1 
ATOM   4894  C CA   . VAL B 2  35  ? 37.258  56.050  53.086  1.00 31.61 35  B 1 
ATOM   4895  C C    . VAL B 2  35  ? 36.255  56.145  51.903  1.00 30.88 35  B 1 
ATOM   4896  O O    . VAL B 2  35  ? 36.296  55.308  51.031  1.00 29.49 35  B 1 
ATOM   4897  C CB   . VAL B 2  35  ? 38.285  57.214  53.086  1.00 30.02 35  B 1 
ATOM   4898  C CG1  . VAL B 2  35  ? 37.758  58.468  53.755  1.00 28.43 35  B 1 
ATOM   4899  C CG2  . VAL B 2  35  ? 39.599  56.909  53.816  1.00 32.63 35  B 1 
ATOM   4900  N N    . SER B 2  36  ? 35.394  57.093  51.713  1.00 30.12 36  B 1 
ATOM   4901  C CA   . SER B 2  36  ? 34.656  58.072  52.523  1.00 33.94 36  B 1 
ATOM   4902  C C    . SER B 2  36  ? 33.355  58.472  51.785  1.00 32.74 36  B 1 
ATOM   4903  O O    . SER B 2  36  ? 33.148  58.056  50.657  1.00 30.94 36  B 1 
ATOM   4904  C CB   . SER B 2  36  ? 35.485  59.343  52.779  1.00 31.99 36  B 1 
ATOM   4905  O OG   . SER B 2  36  ? 35.762  60.051  51.580  1.00 31.45 36  B 1 
ATOM   4906  N N    . PRO B 2  37  ? 32.494  59.269  52.381  1.00 28.15 37  B 1 
ATOM   4907  C CA   . PRO B 2  37  ? 31.041  59.286  52.129  1.00 32.07 37  B 1 
ATOM   4908  C C    . PRO B 2  37  ? 30.506  60.387  51.196  1.00 32.59 37  B 1 
ATOM   4909  O O    . PRO B 2  37  ? 29.413  60.893  51.445  1.00 30.16 37  B 1 
ATOM   4910  C CB   . PRO B 2  37  ? 30.479  59.449  53.544  1.00 29.64 37  B 1 
ATOM   4911  C CG   . PRO B 2  37  ? 31.451  60.436  54.171  1.00 30.94 37  B 1 
ATOM   4912  C CD   . PRO B 2  37  ? 32.792  59.981  53.596  1.00 37.62 37  B 1 
ATOM   4913  N N    . GLY B 2  38  ? 31.261  60.811  50.238  1.00 30.33 38  B 1 
ATOM   4914  C CA   . GLY B 2  38  ? 31.093  62.134  49.622  1.00 34.76 38  B 1 
ATOM   4915  C C    . GLY B 2  38  ? 29.678  62.571  49.176  1.00 34.41 38  B 1 
ATOM   4916  O O    . GLY B 2  38  ? 28.820  61.758  48.864  1.00 31.97 38  B 1 
ATOM   4917  N N    . PRO B 2  39  ? 29.469  63.826  49.144  1.00 27.74 39  B 1 
ATOM   4918  C CA   . PRO B 2  39  ? 28.230  64.467  49.596  1.00 32.35 39  B 1 
ATOM   4919  C C    . PRO B 2  39  ? 27.276  64.949  48.472  1.00 33.05 39  B 1 
ATOM   4920  O O    . PRO B 2  39  ? 27.237  64.381  47.389  1.00 30.65 39  B 1 
ATOM   4921  C CB   . PRO B 2  39  ? 28.764  65.587  50.499  1.00 30.17 39  B 1 
ATOM   4922  C CG   . PRO B 2  39  ? 29.963  66.110  49.702  1.00 31.01 39  B 1 
ATOM   4923  C CD   . PRO B 2  39  ? 30.541  64.817  49.162  1.00 37.42 39  B 1 
ATOM   4924  N N    . PRO B 2  40  ? 26.521  65.980  48.713  1.00 26.35 40  B 1 
ATOM   4925  C CA   . PRO B 2  40  ? 25.093  66.094  48.397  1.00 30.60 40  B 1 
ATOM   4926  C C    . PRO B 2  40  ? 24.707  66.949  47.177  1.00 31.24 40  B 1 
ATOM   4927  O O    . PRO B 2  40  ? 23.554  67.377  47.122  1.00 29.50 40  B 1 
ATOM   4928  C CB   . PRO B 2  40  ? 24.546  66.749  49.672  1.00 29.03 40  B 1 
ATOM   4929  C CG   . PRO B 2  40  ? 25.627  67.762  50.013  1.00 29.97 40  B 1 
ATOM   4930  C CD   . PRO B 2  40  ? 26.897  67.011  49.625  1.00 36.35 40  B 1 
ATOM   4931  N N    . ARG B 2  41  ? 25.607  67.326  46.332  1.00 27.84 41  B 1 
ATOM   4932  C CA   . ARG B 2  41  ? 25.497  68.616  45.625  1.00 33.04 41  B 1 
ATOM   4933  C C    . ARG B 2  41  ? 24.244  68.824  44.759  1.00 32.01 41  B 1 
ATOM   4934  O O    . ARG B 2  41  ? 23.659  67.912  44.220  1.00 30.45 41  B 1 
ATOM   4935  C CB   . ARG B 2  41  ? 26.773  68.949  44.842  1.00 31.86 41  B 1 
ATOM   4936  C CG   . ARG B 2  41  ? 27.791  69.706  45.707  1.00 31.27 41  B 1 
ATOM   4937  C CD   . ARG B 2  41  ? 28.931  70.267  44.859  1.00 30.68 41  B 1 
ATOM   4938  N NE   . ARG B 2  41  ? 29.910  71.011  45.674  1.00 28.72 41  B 1 
ATOM   4939  C CZ   . ARG B 2  41  ? 30.958  71.691  45.224  1.00 27.37 41  B 1 
ATOM   4940  N NH1  . ARG B 2  41  ? 31.220  71.768  43.945  1.00 26.37 41  B 1 
ATOM   4941  N NH2  . ARG B 2  41  ? 31.761  72.311  46.050  1.00 25.09 41  B 1 
ATOM   4942  N N    . THR B 2  42  ? 23.936  70.078  44.632  1.00 31.90 42  B 1 
ATOM   4943  C CA   . THR B 2  42  ? 22.599  70.690  44.650  1.00 33.56 42  B 1 
ATOM   4944  C C    . THR B 2  42  ? 21.972  71.122  43.327  1.00 32.73 42  B 1 
ATOM   4945  O O    . THR B 2  42  ? 20.747  71.174  43.229  1.00 30.69 42  B 1 
ATOM   4946  C CB   . THR B 2  42  ? 22.720  71.993  45.448  1.00 30.69 42  B 1 
ATOM   4947  O OG1  . THR B 2  42  ? 23.867  72.720  45.023  1.00 31.04 42  B 1 
ATOM   4948  C CG2  . THR B 2  42  ? 22.883  71.763  46.953  1.00 32.77 42  B 1 
ATOM   4949  N N    . SER B 2  43  ? 22.741  71.632  42.459  1.00 29.37 43  B 1 
ATOM   4950  C CA   . SER B 2  43  ? 22.300  72.775  41.633  1.00 31.37 43  B 1 
ATOM   4951  C C    . SER B 2  43  ? 21.396  72.428  40.439  1.00 30.41 43  B 1 
ATOM   4952  O O    . SER B 2  43  ? 21.393  71.308  39.994  1.00 29.11 43  B 1 
ATOM   4953  C CB   . SER B 2  43  ? 23.536  73.517  41.132  1.00 29.50 43  B 1 
ATOM   4954  O OG   . SER B 2  43  ? 24.318  72.707  40.280  1.00 29.95 43  B 1 
ATOM   4955  N N    . SER B 2  44  ? 20.724  73.324  39.824  1.00 28.70 44  B 1 
ATOM   4956  C CA   . SER B 2  44  ? 19.792  74.366  40.256  1.00 30.79 44  B 1 
ATOM   4957  C C    . SER B 2  44  ? 18.716  74.682  39.202  1.00 29.54 44  B 1 
ATOM   4958  O O    . SER B 2  44  ? 17.595  74.205  39.360  1.00 28.21 44  B 1 
ATOM   4959  C CB   . SER B 2  44  ? 20.489  75.664  40.699  1.00 28.97 44  B 1 
ATOM   4960  O OG   . SER B 2  44  ? 21.285  76.201  39.647  1.00 29.23 44  B 1 
ATOM   4961  N N    . SER B 2  45  ? 18.982  75.495  38.203  1.00 29.19 45  B 1 
ATOM   4962  C CA   . SER B 2  45  ? 17.994  76.563  37.981  1.00 31.05 45  B 1 
ATOM   4963  C C    . SER B 2  45  ? 17.277  76.728  36.634  1.00 29.96 45  B 1 
ATOM   4964  O O    . SER B 2  45  ? 16.055  76.890  36.602  1.00 28.91 45  B 1 
ATOM   4965  C CB   . SER B 2  45  ? 18.680  77.889  38.286  1.00 29.19 45  B 1 
ATOM   4966  O OG   . SER B 2  45  ? 19.801  78.103  37.444  1.00 28.73 45  B 1 
ATOM   4967  N N    . ALA B 2  46  ? 18.027  76.916  35.617  1.00 27.22 46  B 1 
ATOM   4968  C CA   . ALA B 2  46  ? 17.617  77.905  34.605  1.00 31.38 46  B 1 
ATOM   4969  C C    . ALA B 2  46  ? 16.797  77.351  33.416  1.00 30.88 46  B 1 
ATOM   4970  O O    . ALA B 2  46  ? 16.704  76.160  33.245  1.00 29.70 46  B 1 
ATOM   4971  C CB   . ALA B 2  46  ? 18.911  78.575  34.132  1.00 29.98 46  B 1 
ATOM   4972  N N    . GLN B 2  47  ? 16.315  78.079  32.497  1.00 29.32 47  B 1 
ATOM   4973  C CA   . GLN B 2  47  ? 15.587  79.349  32.463  1.00 34.10 47  B 1 
ATOM   4974  C C    . GLN B 2  47  ? 14.657  79.351  31.234  1.00 33.00 47  B 1 
ATOM   4975  O O    . GLN B 2  47  ? 14.530  78.357  30.530  1.00 31.89 47  B 1 
ATOM   4976  C CB   . GLN B 2  47  ? 16.551  80.561  32.414  1.00 32.41 47  B 1 
ATOM   4977  C CG   . GLN B 2  47  ? 16.105  81.725  33.314  1.00 32.37 47  B 1 
ATOM   4978  C CD   . GLN B 2  47  ? 16.935  83.000  33.141  1.00 30.95 47  B 1 
ATOM   4979  O OE1  . GLN B 2  47  ? 17.437  83.303  32.078  1.00 30.38 47  B 1 
ATOM   4980  N NE2  . GLN B 2  47  ? 17.067  83.814  34.174  1.00 32.21 47  B 1 
ATOM   4981  N N    . ALA B 2  48  ? 14.038  80.459  31.001  1.00 29.88 48  B 1 
ATOM   4982  C CA   . ALA B 2  48  ? 12.998  80.768  30.007  1.00 33.95 48  B 1 
ATOM   4983  C C    . ALA B 2  48  ? 13.517  80.836  28.537  1.00 33.43 48  B 1 
ATOM   4984  O O    . ALA B 2  48  ? 14.583  80.347  28.248  1.00 32.45 48  B 1 
ATOM   4985  C CB   . ALA B 2  48  ? 12.376  82.072  30.531  1.00 32.88 48  B 1 
ATOM   4986  N N    . ARG B 2  49  ? 12.997  81.393  27.560  1.00 27.74 49  B 1 
ATOM   4987  C CA   . ARG B 2  49  ? 11.909  82.321  27.264  1.00 34.29 49  B 1 
ATOM   4988  C C    . ARG B 2  49  ? 11.521  82.297  25.776  1.00 33.15 49  B 1 
ATOM   4989  O O    . ARG B 2  49  ? 10.368  82.537  25.487  1.00 32.00 49  B 1 
ATOM   4990  C CB   . ARG B 2  49  ? 12.365  83.772  27.557  1.00 33.32 49  B 1 
ATOM   4991  C CG   . ARG B 2  49  ? 11.407  84.601  28.434  1.00 32.78 49  B 1 
ATOM   4992  C CD   . ARG B 2  49  ? 11.962  86.015  28.633  1.00 31.85 49  B 1 
ATOM   4993  N NE   . ARG B 2  49  ? 11.302  86.716  29.753  1.00 29.24 49  B 1 
ATOM   4994  C CZ   . ARG B 2  49  ? 11.400  88.011  30.038  1.00 27.50 49  B 1 
ATOM   4995  N NH1  . ARG B 2  49  ? 12.092  88.832  29.288  1.00 26.09 49  B 1 
ATOM   4996  N NH2  . ARG B 2  49  ? 10.799  88.509  31.083  1.00 25.57 49  B 1 
ATOM   4997  N N    . ARG B 2  50  ? 12.510  82.232  24.886  1.00 30.51 50  B 1 
ATOM   4998  C CA   . ARG B 2  50  ? 12.471  83.152  23.736  1.00 37.17 50  B 1 
ATOM   4999  C C    . ARG B 2  50  ? 11.525  82.773  22.587  1.00 35.79 50  B 1 
ATOM   5000  O O    . ARG B 2  50  ? 11.264  81.614  22.352  1.00 34.14 50  B 1 
ATOM   5001  C CB   . ARG B 2  50  ? 13.887  83.457  23.213  1.00 36.26 50  B 1 
ATOM   5002  C CG   . ARG B 2  50  ? 14.525  84.638  23.958  1.00 35.05 50  B 1 
ATOM   5003  C CD   . ARG B 2  50  ? 15.811  85.097  23.266  1.00 34.01 50  B 1 
ATOM   5004  N NE   . ARG B 2  50  ? 16.432  86.239  23.977  1.00 31.38 50  B 1 
ATOM   5005  C CZ   . ARG B 2  50  ? 17.494  86.938  23.580  1.00 28.98 50  B 1 
ATOM   5006  N NH1  . ARG B 2  50  ? 18.110  86.667  22.454  1.00 27.58 50  B 1 
ATOM   5007  N NH2  . ARG B 2  50  ? 17.962  87.923  24.307  1.00 26.62 50  B 1 
ATOM   5008  N N    . PRO B 2  51  ? 11.078  83.771  21.880  1.00 31.97 51  B 1 
ATOM   5009  C CA   . PRO B 2  51  ? 9.742   83.808  21.271  1.00 35.23 51  B 1 
ATOM   5010  C C    . PRO B 2  51  ? 9.583   83.707  19.737  1.00 35.19 51  B 1 
ATOM   5011  O O    . PRO B 2  51  ? 8.469   83.423  19.320  1.00 33.27 51  B 1 
ATOM   5012  C CB   . PRO B 2  51  ? 9.230   85.167  21.750  1.00 33.21 51  B 1 
ATOM   5013  C CG   . PRO B 2  51  ? 10.460  86.062  21.681  1.00 34.36 51  B 1 
ATOM   5014  C CD   . PRO B 2  51  ? 11.585  85.098  22.048  1.00 41.52 51  B 1 
ATOM   5015  N N    . PRO B 2  52  ? 10.551  84.066  18.917  1.00 27.68 52  B 1 
ATOM   5016  C CA   . PRO B 2  52  ? 10.144  85.144  18.021  1.00 31.63 52  B 1 
ATOM   5017  C C    . PRO B 2  52  ? 9.539   84.822  16.640  1.00 31.86 52  B 1 
ATOM   5018  O O    . PRO B 2  52  ? 8.319   84.840  16.508  1.00 30.04 52  B 1 
ATOM   5019  C CB   . PRO B 2  52  ? 11.362  86.059  17.954  1.00 29.81 52  B 1 
ATOM   5020  C CG   . PRO B 2  52  ? 12.537  85.105  18.024  1.00 30.96 52  B 1 
ATOM   5021  C CD   . PRO B 2  52  ? 11.987  83.989  18.935  1.00 37.57 52  B 1 
ATOM   5022  N N    . ARG B 2  53  ? 10.328  84.761  15.606  1.00 28.67 53  B 1 
ATOM   5023  C CA   . ARG B 2  53  ? 10.037  85.628  14.450  1.00 33.87 53  B 1 
ATOM   5024  C C    . ARG B 2  53  ? 9.190   85.026  13.325  1.00 32.89 53  B 1 
ATOM   5025  O O    . ARG B 2  53  ? 9.214   83.844  13.067  1.00 31.52 53  B 1 
ATOM   5026  C CB   . ARG B 2  53  ? 11.335  86.230  13.878  1.00 32.78 53  B 1 
ATOM   5027  C CG   . ARG B 2  53  ? 11.721  87.561  14.543  1.00 31.69 53  B 1 
ATOM   5028  C CD   . ARG B 2  53  ? 12.943  88.183  13.853  1.00 31.02 53  B 1 
ATOM   5029  N NE   . ARG B 2  53  ? 13.310  89.483  14.464  1.00 28.57 53  B 1 
ATOM   5030  C CZ   . ARG B 2  53  ? 14.263  90.312  14.041  1.00 27.46 53  B 1 
ATOM   5031  N NH1  . ARG B 2  53  ? 15.004  90.024  13.000  1.00 26.18 53  B 1 
ATOM   5032  N NH2  . ARG B 2  53  ? 14.485  91.446  14.656  1.00 24.89 53  B 1 
ATOM   5033  N N    . ALA B 2  54  ? 8.507   85.934  12.646  1.00 31.19 54  B 1 
ATOM   5034  C CA   . ALA B 2  54  ? 7.313   85.735  11.814  1.00 34.17 54  B 1 
ATOM   5035  C C    . ALA B 2  54  ? 7.472   86.016  10.299  1.00 33.64 54  B 1 
ATOM   5036  O O    . ALA B 2  54  ? 6.529   86.522  9.691   1.00 31.72 54  B 1 
ATOM   5037  C CB   . ALA B 2  54  ? 6.235   86.653  12.408  1.00 32.80 54  B 1 
ATOM   5038  N N    . GLY B 2  55  ? 8.602   85.802  9.715   1.00 30.25 55  B 1 
ATOM   5039  C CA   . GLY B 2  55  ? 8.958   86.462  8.450   1.00 33.09 55  B 1 
ATOM   5040  C C    . GLY B 2  55  ? 8.078   86.233  7.202   1.00 33.00 55  B 1 
ATOM   5041  O O    . GLY B 2  55  ? 7.278   85.314  7.115   1.00 31.29 55  B 1 
ATOM   5042  N N    . SER B 2  56  ? 8.305   87.083  6.265   1.00 28.71 56  B 1 
ATOM   5043  C CA   . SER B 2  56  ? 7.480   87.540  5.123   1.00 31.65 56  B 1 
ATOM   5044  C C    . SER B 2  56  ? 7.626   86.716  3.813   1.00 31.49 56  B 1 
ATOM   5045  O O    . SER B 2  56  ? 8.152   85.630  3.856   1.00 29.88 56  B 1 
ATOM   5046  C CB   . SER B 2  56  ? 7.905   88.998  4.924   1.00 29.75 56  B 1 
ATOM   5047  O OG   . SER B 2  56  ? 9.296   89.089  4.615   1.00 29.56 56  B 1 
ATOM   5048  N N    . GLN B 2  57  ? 7.312   87.078  2.611   1.00 25.83 57  B 1 
ATOM   5049  C CA   . GLN B 2  57  ? 6.334   87.976  1.978   1.00 30.20 57  B 1 
ATOM   5050  C C    . GLN B 2  57  ? 5.809   87.471  0.600   1.00 29.80 57  B 1 
ATOM   5051  O O    . GLN B 2  57  ? 4.622   87.234  0.476   1.00 28.40 57  B 1 
ATOM   5052  C CB   . GLN B 2  57  ? 6.959   89.375  1.753   1.00 28.36 57  B 1 
ATOM   5053  C CG   . GLN B 2  57  ? 6.059   90.543  2.171   1.00 28.32 57  B 1 
ATOM   5054  C CD   . GLN B 2  57  ? 6.676   91.915  1.879   1.00 26.66 57  B 1 
ATOM   5055  O OE1  . GLN B 2  57  ? 7.547   92.082  1.044   1.00 27.19 57  B 1 
ATOM   5056  N NE2  . GLN B 2  57  ? 6.236   92.958  2.557   1.00 29.40 57  B 1 
ATOM   5057  N N    . ASN B 2  58  ? 6.638   87.445  -0.440  1.00 28.67 58  B 1 
ATOM   5058  C CA   . ASN B 2  58  ? 6.256   88.086  -1.728  1.00 32.43 58  B 1 
ATOM   5059  C C    . ASN B 2  58  ? 5.927   87.167  -2.960  1.00 31.48 58  B 1 
ATOM   5060  O O    . ASN B 2  58  ? 5.931   85.963  -2.829  1.00 29.97 58  B 1 
ATOM   5061  C CB   . ASN B 2  58  ? 7.338   89.159  -2.016  1.00 30.65 58  B 1 
ATOM   5062  C CG   . ASN B 2  58  ? 6.855   90.587  -1.825  1.00 27.26 58  B 1 
ATOM   5063  O OD1  . ASN B 2  58  ? 5.698   90.876  -1.572  1.00 27.31 58  B 1 
ATOM   5064  N ND2  . ASN B 2  58  ? 7.750   91.549  -1.957  1.00 30.49 58  B 1 
ATOM   5065  N N    . PRO B 2  59  ? 5.674   87.675  -4.149  1.00 27.33 59  B 1 
ATOM   5066  C CA   . PRO B 2  59  ? 4.364   87.627  -4.846  1.00 30.50 59  B 1 
ATOM   5067  C C    . PRO B 2  59  ? 4.257   87.017  -6.269  1.00 31.03 59  B 1 
ATOM   5068  O O    . PRO B 2  59  ? 3.144   86.781  -6.734  1.00 29.27 59  B 1 
ATOM   5069  C CB   . PRO B 2  59  ? 4.043   89.115  -4.972  1.00 28.50 59  B 1 
ATOM   5070  C CG   . PRO B 2  59  ? 5.400   89.723  -5.328  1.00 29.12 59  B 1 
ATOM   5071  C CD   . PRO B 2  59  ? 6.401   88.785  -4.646  1.00 34.22 59  B 1 
ATOM   5072  N N    . LEU B 2  60  ? 5.319   86.941  -7.014  1.00 26.16 60  B 1 
ATOM   5073  C CA   . LEU B 2  60  ? 5.298   86.983  -8.504  1.00 29.93 60  B 1 
ATOM   5074  C C    . LEU B 2  60  ? 5.006   85.622  -9.194  1.00 29.54 60  B 1 
ATOM   5075  O O    . LEU B 2  60  ? 5.034   84.609  -8.525  1.00 28.09 60  B 1 
ATOM   5076  C CB   . LEU B 2  60  ? 6.662   87.560  -8.947  1.00 28.54 60  B 1 
ATOM   5077  C CG   . LEU B 2  60  ? 6.888   89.051  -8.663  1.00 26.81 60  B 1 
ATOM   5078  C CD1  . LEU B 2  60  ? 8.355   89.412  -8.918  1.00 26.89 60  B 1 
ATOM   5079  C CD2  . LEU B 2  60  ? 6.021   89.965  -9.528  1.00 31.47 60  B 1 
ATOM   5080  N N    . CYS B 2  61  ? 4.812   85.399  -10.465 1.00 26.54 61  B 1 
ATOM   5081  C CA   . CYS B 2  61  ? 4.459   86.209  -11.650 1.00 28.88 61  B 1 
ATOM   5082  C C    . CYS B 2  61  ? 3.748   85.331  -12.726 1.00 28.39 61  B 1 
ATOM   5083  O O    . CYS B 2  61  ? 3.433   84.186  -12.463 1.00 26.80 61  B 1 
ATOM   5084  C CB   . CYS B 2  61  ? 5.731   86.845  -12.246 1.00 27.42 61  B 1 
ATOM   5085  S SG   . CYS B 2  61  ? 5.521   88.641  -12.453 1.00 25.32 61  B 1 
ATOM   5086  N N    . THR B 2  62  ? 3.536   85.825  -13.888 1.00 29.30 62  B 1 
ATOM   5087  C CA   . THR B 2  62  ? 2.305   85.714  -14.707 1.00 30.21 62  B 1 
ATOM   5088  C C    . THR B 2  62  ? 2.195   84.775  -15.921 1.00 29.01 62  B 1 
ATOM   5089  O O    . THR B 2  62  ? 1.088   84.339  -16.235 1.00 27.26 62  B 1 
ATOM   5090  C CB   . THR B 2  62  ? 2.032   87.095  -15.309 1.00 28.54 62  B 1 
ATOM   5091  O OG1  . THR B 2  62  ? 3.223   87.646  -15.826 1.00 28.41 62  B 1 
ATOM   5092  C CG2  . THR B 2  62  ? 1.481   88.099  -14.291 1.00 30.03 62  B 1 
ATOM   5093  N N    . ALA B 2  63  ? 3.187   84.684  -16.719 1.00 30.87 63  B 1 
ATOM   5094  C CA   . ALA B 2  63  ? 3.025   84.552  -18.190 1.00 33.53 63  B 1 
ATOM   5095  C C    . ALA B 2  63  ? 2.589   83.162  -18.731 1.00 33.06 63  B 1 
ATOM   5096  O O    . ALA B 2  63  ? 2.665   82.188  -18.019 1.00 31.79 63  B 1 
ATOM   5097  C CB   . ALA B 2  63  ? 4.356   84.990  -18.802 1.00 32.04 63  B 1 
ATOM   5098  N N    . SER B 2  64  ? 2.284   82.940  -19.945 1.00 30.62 64  B 1 
ATOM   5099  C CA   . SER B 2  64  ? 1.515   83.531  -21.056 1.00 32.72 64  B 1 
ATOM   5100  C C    . SER B 2  64  ? 1.222   82.414  -22.093 1.00 31.85 64  B 1 
ATOM   5101  O O    . SER B 2  64  ? 1.333   81.257  -21.746 1.00 30.52 64  B 1 
ATOM   5102  C CB   . SER B 2  64  ? 2.288   84.708  -21.678 1.00 31.17 64  B 1 
ATOM   5103  O OG   . SER B 2  64  ? 3.452   84.270  -22.370 1.00 30.93 64  B 1 
ATOM   5104  N N    . ARG B 2  65  ? 0.964   82.492  -23.309 1.00 29.47 65  B 1 
ATOM   5105  C CA   . ARG B 2  65  ? -0.054  83.140  -24.132 1.00 35.48 65  B 1 
ATOM   5106  C C    . ARG B 2  65  ? -0.668  82.249  -25.234 1.00 34.12 65  B 1 
ATOM   5107  O O    . ARG B 2  65  ? -1.839  82.408  -25.504 1.00 33.38 65  B 1 
ATOM   5108  C CB   . ARG B 2  65  ? 0.592   84.324  -24.872 1.00 34.53 65  B 1 
ATOM   5109  C CG   . ARG B 2  65  ? -0.125  85.669  -24.691 1.00 33.19 65  B 1 
ATOM   5110  C CD   . ARG B 2  65  ? 0.553   86.738  -25.554 1.00 33.50 65  B 1 
ATOM   5111  N NE   . ARG B 2  65  ? 0.089   88.096  -25.215 1.00 29.95 65  B 1 
ATOM   5112  C CZ   . ARG B 2  65  ? 0.416   89.215  -25.849 1.00 28.50 65  B 1 
ATOM   5113  N NH1  . ARG B 2  65  ? 1.182   89.205  -26.914 1.00 26.73 65  B 1 
ATOM   5114  N NH2  . ARG B 2  65  ? -0.012  90.374  -25.430 1.00 25.73 65  B 1 
ATOM   5115  N N    . LEU B 2  66  ? 0.120   81.505  -25.996 1.00 26.76 66  B 1 
ATOM   5116  C CA   . LEU B 2  66  ? -0.051  81.495  -27.471 1.00 30.97 66  B 1 
ATOM   5117  C C    . LEU B 2  66  ? -1.179  80.627  -28.076 1.00 29.99 66  B 1 
ATOM   5118  O O    . LEU B 2  66  ? -1.700  79.731  -27.448 1.00 29.70 66  B 1 
ATOM   5119  C CB   . LEU B 2  66  ? 1.312   81.256  -28.158 1.00 30.72 66  B 1 
ATOM   5120  C CG   . LEU B 2  66  ? 2.097   82.554  -28.411 1.00 29.16 66  B 1 
ATOM   5121  C CD1  . LEU B 2  66  ? 3.534   82.241  -28.821 1.00 29.98 66  B 1 
ATOM   5122  C CD2  . LEU B 2  66  ? 1.473   83.424  -29.516 1.00 36.17 66  B 1 
ATOM   5123  N N    . ARG B 2  67  ? -1.525  80.968  -29.314 1.00 30.08 67  B 1 
ATOM   5124  C CA   . ARG B 2  67  ? -2.904  81.081  -29.829 1.00 35.25 67  B 1 
ATOM   5125  C C    . ARG B 2  67  ? -3.530  79.984  -30.727 1.00 33.77 67  B 1 
ATOM   5126  O O    . ARG B 2  67  ? -4.611  79.530  -30.381 1.00 33.44 67  B 1 
ATOM   5127  C CB   . ARG B 2  67  ? -2.978  82.390  -30.634 1.00 35.26 67  B 1 
ATOM   5128  C CG   . ARG B 2  67  ? -3.446  83.651  -29.899 1.00 34.05 67  B 1 
ATOM   5129  C CD   . ARG B 2  67  ? -3.573  84.772  -30.936 1.00 33.19 67  B 1 
ATOM   5130  N NE   . ARG B 2  67  ? -4.120  86.017  -30.363 1.00 30.40 67  B 1 
ATOM   5131  C CZ   . ARG B 2  67  ? -4.317  87.152  -31.025 1.00 28.69 67  B 1 
ATOM   5132  N NH1  . ARG B 2  67  ? -3.993  87.279  -32.292 1.00 26.66 67  B 1 
ATOM   5133  N NH2  . ARG B 2  67  ? -4.848  88.193  -30.442 1.00 25.84 67  B 1 
ATOM   5134  N N    . GLN B 2  68  ? -3.055  79.767  -31.951 1.00 27.78 68  B 1 
ATOM   5135  C CA   . GLN B 2  68  ? -3.936  80.188  -33.069 1.00 31.32 68  B 1 
ATOM   5136  C C    . GLN B 2  68  ? -4.684  79.174  -33.986 1.00 30.03 68  B 1 
ATOM   5137  O O    . GLN B 2  68  ? -5.890  78.988  -33.837 1.00 29.73 68  B 1 
ATOM   5138  C CB   . GLN B 2  68  ? -3.175  81.203  -33.945 1.00 30.73 68  B 1 
ATOM   5139  C CG   . GLN B 2  68  ? -3.850  82.578  -33.982 1.00 30.18 68  B 1 
ATOM   5140  C CD   . GLN B 2  68  ? -3.185  83.559  -34.954 1.00 29.33 68  B 1 
ATOM   5141  O OE1  . GLN B 2  68  ? -2.293  83.248  -35.720 1.00 29.85 68  B 1 
ATOM   5142  N NE2  . GLN B 2  68  ? -3.610  84.808  -34.958 1.00 31.32 68  B 1 
ATOM   5143  N N    . PHE B 2  69  ? -4.043  78.756  -35.032 1.00 26.49 69  B 1 
ATOM   5144  C CA   . PHE B 2  69  ? -4.679  78.500  -36.355 1.00 29.47 69  B 1 
ATOM   5145  C C    . PHE B 2  69  ? -4.761  76.998  -36.745 1.00 27.99 69  B 1 
ATOM   5146  O O    . PHE B 2  69  ? -4.339  76.171  -35.954 1.00 27.81 69  B 1 
ATOM   5147  C CB   . PHE B 2  69  ? -3.869  79.321  -37.373 1.00 29.35 69  B 1 
ATOM   5148  C CG   . PHE B 2  69  ? -4.233  80.789  -37.509 1.00 30.39 69  B 1 
ATOM   5149  C CD1  . PHE B 2  69  ? -5.506  81.163  -37.967 1.00 30.77 69  B 1 
ATOM   5150  C CD2  . PHE B 2  69  ? -3.271  81.782  -37.242 1.00 34.12 69  B 1 
ATOM   5151  C CE1  . PHE B 2  69  ? -5.820  82.524  -38.149 1.00 31.24 69  B 1 
ATOM   5152  C CE2  . PHE B 2  69  ? -3.585  83.139  -37.424 1.00 31.91 69  B 1 
ATOM   5153  C CZ   . PHE B 2  69  ? -4.863  83.516  -37.878 1.00 32.96 69  B 1 
ATOM   5154  N N    . ARG B 2  70  ? -5.197  76.482  -37.888 1.00 32.49 70  B 1 
ATOM   5155  C CA   . ARG B 2  70  ? -5.880  76.930  -39.123 1.00 36.03 70  B 1 
ATOM   5156  C C    . ARG B 2  70  ? -6.741  75.797  -39.729 1.00 34.33 70  B 1 
ATOM   5157  O O    . ARG B 2  70  ? -6.749  74.691  -39.230 1.00 34.45 70  B 1 
ATOM   5158  C CB   . ARG B 2  70  ? -4.823  77.370  -40.168 1.00 36.23 70  B 1 
ATOM   5159  C CG   . ARG B 2  70  ? -5.178  78.677  -40.902 1.00 34.78 70  B 1 
ATOM   5160  C CD   . ARG B 2  70  ? -4.094  79.029  -41.928 1.00 34.49 70  B 1 
ATOM   5161  N NE   . ARG B 2  70  ? -4.218  80.421  -42.394 1.00 31.42 70  B 1 
ATOM   5162  C CZ   . ARG B 2  70  ? -3.485  81.006  -43.335 1.00 29.38 70  B 1 
ATOM   5163  N NH1  . ARG B 2  70  ? -2.562  80.353  -43.995 1.00 27.26 70  B 1 
ATOM   5164  N NH2  . ARG B 2  70  ? -3.660  82.262  -43.635 1.00 25.99 70  B 1 
ATOM   5165  N N    . LEU B 2  71  ? -7.399  76.077  -40.806 1.00 26.00 71  B 1 
ATOM   5166  C CA   . LEU B 2  71  ? -8.678  75.532  -41.313 1.00 30.32 71  B 1 
ATOM   5167  C C    . LEU B 2  71  ? -8.660  74.354  -42.312 1.00 29.24 71  B 1 
ATOM   5168  O O    . LEU B 2  71  ? -9.739  73.873  -42.638 1.00 29.26 71  B 1 
ATOM   5169  C CB   . LEU B 2  71  ? -9.372  76.712  -42.025 1.00 30.44 71  B 1 
ATOM   5170  C CG   . LEU B 2  71  ? -10.488 77.411  -41.228 1.00 28.83 71  B 1 
ATOM   5171  C CD1  . LEU B 2  71  ? -10.709 78.827  -41.767 1.00 29.97 71  B 1 
ATOM   5172  C CD2  . LEU B 2  71  ? -11.804 76.634  -41.349 1.00 34.96 71  B 1 
ATOM   5173  N N    . ILE B 2  72  ? -7.587  74.028  -42.951 1.00 32.75 72  B 1 
ATOM   5174  C CA   . ILE B 2  72  ? -7.550  73.758  -44.410 1.00 35.06 72  B 1 
ATOM   5175  C C    . ILE B 2  72  ? -8.476  72.620  -44.902 1.00 34.32 72  B 1 
ATOM   5176  O O    . ILE B 2  72  ? -8.613  71.577  -44.282 1.00 32.98 72  B 1 
ATOM   5177  C CB   . ILE B 2  72  ? -6.102  73.660  -44.943 1.00 33.82 72  B 1 
ATOM   5178  C CG1  . ILE B 2  72  ? -5.347  74.983  -44.672 1.00 33.17 72  B 1 
ATOM   5179  C CG2  . ILE B 2  72  ? -6.078  73.343  -46.457 1.00 36.11 72  B 1 
ATOM   5180  C CD1  . ILE B 2  72  ? -3.894  75.044  -45.170 1.00 34.73 72  B 1 
ATOM   5181  N N    . ARG B 2  73  ? -9.068  72.885  -46.052 1.00 31.21 73  B 1 
ATOM   5182  C CA   . ARG B 2  73  ? -10.325 72.316  -46.582 1.00 35.11 73  B 1 
ATOM   5183  C C    . ARG B 2  73  ? -10.262 71.139  -47.568 1.00 33.69 73  B 1 
ATOM   5184  O O    . ARG B 2  73  ? -11.209 70.366  -47.624 1.00 32.89 73  B 1 
ATOM   5185  C CB   . ARG B 2  73  ? -11.006 73.428  -47.397 1.00 34.51 73  B 1 
ATOM   5186  C CG   . ARG B 2  73  ? -12.054 74.291  -46.695 1.00 33.48 73  B 1 
ATOM   5187  C CD   . ARG B 2  73  ? -12.642 75.247  -47.739 1.00 33.27 73  B 1 
ATOM   5188  N NE   . ARG B 2  73  ? -13.793 76.002  -47.214 1.00 30.51 73  B 1 
ATOM   5189  C CZ   . ARG B 2  73  ? -14.504 76.904  -47.882 1.00 29.46 73  B 1 
ATOM   5190  N NH1  . ARG B 2  73  ? -14.208 77.244  -49.117 1.00 27.01 73  B 1 
ATOM   5191  N NH2  . ARG B 2  73  ? -15.531 77.487  -47.332 1.00 25.59 73  B 1 
ATOM   5192  N N    . SER B 2  74  ? -9.390  71.218  -48.510 1.00 33.25 74  B 1 
ATOM   5193  C CA   . SER B 2  74  ? -9.672  70.794  -49.901 1.00 34.22 74  B 1 
ATOM   5194  C C    . SER B 2  74  ? -9.446  69.284  -50.156 1.00 32.99 74  B 1 
ATOM   5195  O O    . SER B 2  74  ? -9.316  68.548  -49.196 1.00 32.30 74  B 1 
ATOM   5196  C CB   . SER B 2  74  ? -8.871  71.722  -50.815 1.00 32.49 74  B 1 
ATOM   5197  O OG   . SER B 2  74  ? -7.484  71.593  -50.623 1.00 31.61 74  B 1 
ATOM   5198  N N    . LEU B 2  75  ? -9.412  68.680  -51.285 1.00 26.07 75  B 1 
ATOM   5199  C CA   . LEU B 2  75  ? -9.799  68.955  -52.670 1.00 29.09 75  B 1 
ATOM   5200  C C    . LEU B 2  75  ? -10.524 67.713  -53.221 1.00 27.91 75  B 1 
ATOM   5201  O O    . LEU B 2  75  ? -10.237 66.600  -52.809 1.00 27.34 75  B 1 
ATOM   5202  C CB   . LEU B 2  75  ? -8.525  69.226  -53.506 1.00 28.39 75  B 1 
ATOM   5203  C CG   . LEU B 2  75  ? -8.412  70.657  -54.068 1.00 27.20 75  B 1 
ATOM   5204  C CD1  . LEU B 2  75  ? -6.984  70.962  -54.510 1.00 28.47 75  B 1 
ATOM   5205  C CD2  . LEU B 2  75  ? -9.359  70.902  -55.236 1.00 34.07 75  B 1 
ATOM   5206  N N    . ARG B 2  76  ? -11.442 67.901  -54.119 1.00 31.33 76  B 1 
ATOM   5207  C CA   . ARG B 2  76  ? -12.457 66.906  -54.541 1.00 35.30 76  B 1 
ATOM   5208  C C    . ARG B 2  76  ? -12.131 66.089  -55.802 1.00 34.01 76  B 1 
ATOM   5209  O O    . ARG B 2  76  ? -12.927 65.229  -56.162 1.00 33.51 76  B 1 
ATOM   5210  C CB   . ARG B 2  76  ? -13.781 67.650  -54.771 1.00 35.14 76  B 1 
ATOM   5211  C CG   . ARG B 2  76  ? -14.978 67.160  -53.946 1.00 33.61 76  B 1 
ATOM   5212  C CD   . ARG B 2  76  ? -16.238 67.888  -54.405 1.00 33.11 76  B 1 
ATOM   5213  N NE   . ARG B 2  76  ? -17.407 67.588  -53.558 1.00 30.79 76  B 1 
ATOM   5214  C CZ   . ARG B 2  76  ? -18.657 67.985  -53.783 1.00 28.86 76  B 1 
ATOM   5215  N NH1  . ARG B 2  76  ? -18.977 68.705  -54.830 1.00 26.99 76  B 1 
ATOM   5216  N NH2  . ARG B 2  76  ? -19.616 67.671  -52.954 1.00 25.68 76  B 1 
ATOM   5217  N N    . ALA B 2  77  ? -11.145 66.470  -56.513 1.00 31.43 77  B 1 
ATOM   5218  C CA   . ALA B 2  77  ? -11.036 66.295  -57.971 1.00 33.96 77  B 1 
ATOM   5219  C C    . ALA B 2  77  ? -10.968 64.832  -58.477 1.00 33.34 77  B 1 
ATOM   5220  O O    . ALA B 2  77  ? -10.609 63.952  -57.725 1.00 32.22 77  B 1 
ATOM   5221  C CB   . ALA B 2  77  ? -9.796  67.086  -58.392 1.00 32.41 77  B 1 
ATOM   5222  N N    . VAL B 2  78  ? -11.133 64.474  -59.725 1.00 30.51 78  B 1 
ATOM   5223  C CA   . VAL B 2  78  ? -11.960 64.971  -60.843 1.00 32.32 78  B 1 
ATOM   5224  C C    . VAL B 2  78  ? -12.306 63.821  -61.803 1.00 31.61 78  B 1 
ATOM   5225  O O    . VAL B 2  78  ? -13.470 63.626  -62.108 1.00 30.41 78  B 1 
ATOM   5226  C CB   . VAL B 2  78  ? -11.242 66.062  -61.692 1.00 30.52 78  B 1 
ATOM   5227  C CG1  . VAL B 2  78  ? -11.794 66.239  -63.122 1.00 28.31 78  B 1 
ATOM   5228  C CG2  . VAL B 2  78  ? -11.327 67.454  -61.076 1.00 32.46 78  B 1 
ATOM   5229  N N    . SER B 2  79  ? -11.313 63.193  -62.395 1.00 33.97 79  B 1 
ATOM   5230  C CA   . SER B 2  79  ? -11.358 63.078  -63.859 1.00 36.29 79  B 1 
ATOM   5231  C C    . SER B 2  79  ? -11.836 61.749  -64.475 1.00 35.31 79  B 1 
ATOM   5232  O O    . SER B 2  79  ? -12.410 60.911  -63.817 1.00 33.71 79  B 1 
ATOM   5233  C CB   . SER B 2  79  ? -10.016 63.533  -64.436 1.00 34.21 79  B 1 
ATOM   5234  O OG   . SER B 2  79  ? -8.952  62.700  -64.020 1.00 33.22 79  B 1 
ATOM   5235  N N    . PHE B 2  80  ? -11.590 61.599  -65.695 1.00 27.30 80  B 1 
ATOM   5236  C CA   . PHE B 2  80  ? -12.364 61.548  -66.928 1.00 31.34 80  B 1 
ATOM   5237  C C    . PHE B 2  80  ? -12.419 60.133  -67.592 1.00 30.30 80  B 1 
ATOM   5238  O O    . PHE B 2  80  ? -12.171 59.145  -66.924 1.00 28.81 80  B 1 
ATOM   5239  C CB   . PHE B 2  80  ? -11.783 62.616  -67.872 1.00 29.66 80  B 1 
ATOM   5240  C CG   . PHE B 2  80  ? -12.514 63.936  -67.977 1.00 29.79 80  B 1 
ATOM   5241  C CD1  . PHE B 2  80  ? -13.810 63.995  -68.515 1.00 29.42 80  B 1 
ATOM   5242  C CD2  . PHE B 2  80  ? -11.857 65.130  -67.609 1.00 32.64 80  B 1 
ATOM   5243  C CE1  . PHE B 2  80  ? -14.449 65.240  -68.671 1.00 29.87 80  B 1 
ATOM   5244  C CE2  . PHE B 2  80  ? -12.494 66.367  -67.761 1.00 31.07 80  B 1 
ATOM   5245  C CZ   . PHE B 2  80  ? -13.795 66.425  -68.292 1.00 32.89 80  B 1 
ATOM   5246  N N    . PRO B 2  81  ? -12.684 59.976  -68.836 1.00 29.81 81  B 1 
ATOM   5247  C CA   . PRO B 2  81  ? -13.893 59.340  -69.396 1.00 33.97 81  B 1 
ATOM   5248  C C    . PRO B 2  81  ? -13.756 58.100  -70.312 1.00 34.21 81  B 1 
ATOM   5249  O O    . PRO B 2  81  ? -14.752 57.411  -70.523 1.00 31.88 81  B 1 
ATOM   5250  C CB   . PRO B 2  81  ? -14.445 60.469  -70.271 1.00 31.54 81  B 1 
ATOM   5251  C CG   . PRO B 2  81  ? -13.190 61.091  -70.872 1.00 32.74 81  B 1 
ATOM   5252  C CD   . PRO B 2  81  ? -12.117 60.813  -69.818 1.00 38.58 81  B 1 
ATOM   5253  N N    . ARG B 2  82  ? -12.696 57.962  -71.039 1.00 31.01 82  B 1 
ATOM   5254  C CA   . ARG B 2  82  ? -12.714 57.341  -72.397 1.00 34.90 82  B 1 
ATOM   5255  C C    . ARG B 2  82  ? -12.663 55.801  -72.412 1.00 33.80 82  B 1 
ATOM   5256  O O    . ARG B 2  82  ? -12.195 55.229  -71.463 1.00 32.78 82  B 1 
ATOM   5257  C CB   . ARG B 2  82  ? -11.525 57.892  -73.200 1.00 34.09 82  B 1 
ATOM   5258  C CG   . ARG B 2  82  ? -11.781 59.270  -73.827 1.00 32.66 82  B 1 
ATOM   5259  C CD   . ARG B 2  82  ? -10.608 59.657  -74.731 1.00 32.87 82  B 1 
ATOM   5260  N NE   . ARG B 2  82  ? -10.824 60.949  -75.405 1.00 30.00 82  B 1 
ATOM   5261  C CZ   . ARG B 2  82  ? -9.988  61.552  -76.240 1.00 28.70 82  B 1 
ATOM   5262  N NH1  . ARG B 2  82  ? -8.831  61.021  -76.549 1.00 26.90 82  B 1 
ATOM   5263  N NH2  . ARG B 2  82  ? -10.290 62.697  -76.785 1.00 25.53 82  B 1 
ATOM   5264  N N    . ALA B 2  83  ? -12.965 55.080  -73.475 1.00 29.91 83  B 1 
ATOM   5265  C CA   . ALA B 2  83  ? -13.836 55.259  -74.643 1.00 32.85 83  B 1 
ATOM   5266  C C    . ALA B 2  83  ? -14.229 53.924  -75.329 1.00 32.61 83  B 1 
ATOM   5267  O O    . ALA B 2  83  ? -15.379 53.532  -75.227 1.00 31.40 83  B 1 
ATOM   5268  C CB   . ALA B 2  83  ? -13.178 56.155  -75.697 1.00 31.11 83  B 1 
ATOM   5269  N N    . GLN B 2  84  ? -13.355 53.318  -76.113 1.00 28.93 84  B 1 
ATOM   5270  C CA   . GLN B 2  84  ? -13.771 52.745  -77.411 1.00 34.03 84  B 1 
ATOM   5271  C C    . GLN B 2  84  ? -14.007 51.220  -77.524 1.00 33.42 84  B 1 
ATOM   5272  O O    . GLN B 2  84  ? -13.861 50.489  -76.574 1.00 32.11 84  B 1 
ATOM   5273  C CB   . GLN B 2  84  ? -12.801 53.226  -78.507 1.00 32.13 84  B 1 
ATOM   5274  C CG   . GLN B 2  84  ? -13.256 54.526  -79.172 1.00 31.28 84  B 1 
ATOM   5275  C CD   . GLN B 2  84  ? -12.389 54.906  -80.382 1.00 29.38 84  B 1 
ATOM   5276  O OE1  . GLN B 2  84  ? -11.361 54.325  -80.672 1.00 28.50 84  B 1 
ATOM   5277  N NE2  . GLN B 2  84  ? -12.779 55.918  -81.130 1.00 30.08 84  B 1 
ATOM   5278  N N    . VAL B 2  85  ? -14.361 50.811  -78.738 1.00 30.59 85  B 1 
ATOM   5279  C CA   . VAL B 2  85  ? -15.456 49.892  -79.111 1.00 32.27 85  B 1 
ATOM   5280  C C    . VAL B 2  85  ? -15.134 48.444  -79.566 1.00 31.56 85  B 1 
ATOM   5281  O O    . VAL B 2  85  ? -15.715 47.527  -78.992 1.00 30.31 85  B 1 
ATOM   5282  C CB   . VAL B 2  85  ? -16.292 50.555  -80.231 1.00 30.78 85  B 1 
ATOM   5283  C CG1  . VAL B 2  85  ? -17.540 49.770  -80.622 1.00 28.52 85  B 1 
ATOM   5284  C CG2  . VAL B 2  85  ? -16.758 51.984  -79.891 1.00 32.41 85  B 1 
ATOM   5285  N N    . PRO B 2  86  ? -14.435 48.231  -80.663 1.00 30.86 86  B 1 
ATOM   5286  C CA   . PRO B 2  86  ? -14.882 47.229  -81.660 1.00 33.09 86  B 1 
ATOM   5287  C C    . PRO B 2  86  ? -14.260 45.814  -81.535 1.00 33.18 86  B 1 
ATOM   5288  O O    . PRO B 2  86  ? -13.493 45.593  -80.626 1.00 31.32 86  B 1 
ATOM   5289  C CB   . PRO B 2  86  ? -14.511 47.920  -82.972 1.00 30.83 86  B 1 
ATOM   5290  C CG   . PRO B 2  86  ? -13.162 48.543  -82.662 1.00 31.27 86  B 1 
ATOM   5291  C CD   . PRO B 2  86  ? -13.312 48.959  -81.198 1.00 37.35 86  B 1 
ATOM   5292  N N    . SER B 2  87  ? -14.417 44.807  -82.385 1.00 30.32 87  B 1 
ATOM   5293  C CA   . SER B 2  87  ? -15.468 44.329  -83.299 1.00 31.91 87  B 1 
ATOM   5294  C C    . SER B 2  87  ? -15.442 42.808  -83.629 1.00 30.65 87  B 1 
ATOM   5295  O O    . SER B 2  87  ? -16.344 42.107  -83.188 1.00 29.18 87  B 1 
ATOM   5296  C CB   . SER B 2  87  ? -15.436 45.067  -84.640 1.00 30.15 87  B 1 
ATOM   5297  O OG   . SER B 2  87  ? -14.151 45.033  -85.228 1.00 29.58 87  B 1 
ATOM   5298  N N    . VAL B 2  88  ? -14.579 42.318  -84.486 1.00 27.69 88  B 1 
ATOM   5299  C CA   . VAL B 2  88  ? -14.797 41.141  -85.392 1.00 29.96 88  B 1 
ATOM   5300  C C    . VAL B 2  88  ? -13.882 39.922  -85.089 1.00 29.37 88  B 1 
ATOM   5301  O O    . VAL B 2  88  ? -13.034 40.042  -84.236 1.00 28.36 88  B 1 
ATOM   5302  C CB   . VAL B 2  88  ? -14.619 41.591  -86.865 1.00 28.42 88  B 1 
ATOM   5303  C CG1  . VAL B 2  88  ? -15.858 41.298  -87.686 1.00 25.97 88  B 1 
ATOM   5304  C CG2  . VAL B 2  88  ? -14.292 43.071  -87.105 1.00 30.43 88  B 1 
ATOM   5305  N N    . LEU B 2  89  ? -13.849 38.769  -85.677 1.00 24.31 89  B 1 
ATOM   5306  C CA   . LEU B 2  89  ? -14.660 37.937  -86.593 1.00 27.60 89  B 1 
ATOM   5307  C C    . LEU B 2  89  ? -14.440 36.401  -86.424 1.00 27.05 89  B 1 
ATOM   5308  O O    . LEU B 2  89  ? -15.320 35.731  -85.919 1.00 26.55 89  B 1 
ATOM   5309  C CB   . LEU B 2  89  ? -14.350 38.292  -88.071 1.00 26.81 89  B 1 
ATOM   5310  C CG   . LEU B 2  89  ? -15.566 38.556  -88.985 1.00 24.98 89  B 1 
ATOM   5311  C CD1  . LEU B 2  89  ? -15.093 39.137  -90.321 1.00 25.59 89  B 1 
ATOM   5312  C CD2  . LEU B 2  89  ? -16.413 37.330  -89.277 1.00 30.28 89  B 1 
ATOM   5313  N N    . GLN B 2  90  ? -13.385 35.808  -86.937 1.00 28.77 90  B 1 
ATOM   5314  C CA   . GLN B 2  90  ? -13.433 34.618  -87.831 1.00 31.89 90  B 1 
ATOM   5315  C C    . GLN B 2  90  ? -13.000 33.210  -87.310 1.00 30.65 90  B 1 
ATOM   5316  O O    . GLN B 2  90  ? -13.119 32.913  -86.141 1.00 30.05 90  B 1 
ATOM   5317  C CB   . GLN B 2  90  ? -12.705 34.989  -89.140 1.00 30.59 90  B 1 
ATOM   5318  C CG   . GLN B 2  90  ? -13.609 34.924  -90.373 1.00 30.18 90  B 1 
ATOM   5319  C CD   . GLN B 2  90  ? -12.852 35.175  -91.676 1.00 28.65 90  B 1 
ATOM   5320  O OE1  . GLN B 2  90  ? -11.640 35.212  -91.735 1.00 28.73 90  B 1 
ATOM   5321  N NE2  . GLN B 2  90  ? -13.552 35.347  -92.780 1.00 30.16 90  B 1 
ATOM   5322  N N    . LEU B 2  91  ? -12.539 32.370  -88.180 1.00 26.22 91  B 1 
ATOM   5323  C CA   . LEU B 2  91  ? -12.921 31.005  -88.580 1.00 28.60 91  B 1 
ATOM   5324  C C    . LEU B 2  91  ? -12.228 29.754  -87.980 1.00 27.28 91  B 1 
ATOM   5325  O O    . LEU B 2  91  ? -12.891 28.901  -87.409 1.00 26.37 91  B 1 
ATOM   5326  C CB   . LEU B 2  91  ? -12.757 30.903  -90.117 1.00 27.25 91  B 1 
ATOM   5327  C CG   . LEU B 2  91  ? -14.024 31.107  -90.959 1.00 25.45 91  B 1 
ATOM   5328  C CD1  . LEU B 2  91  ? -13.646 31.303  -92.427 1.00 26.25 91  B 1 
ATOM   5329  C CD2  . LEU B 2  91  ? -14.956 29.896  -90.869 1.00 31.19 91  B 1 
ATOM   5330  N N    . GLY B 2  92  ? -10.985 29.521  -88.353 1.00 33.60 92  B 1 
ATOM   5331  C CA   . GLY B 2  92  ? -10.744 28.217  -89.002 1.00 35.07 92  B 1 
ATOM   5332  C C    . GLY B 2  92  ? -10.119 27.003  -88.287 1.00 34.39 92  B 1 
ATOM   5333  O O    . GLY B 2  92  ? -10.261 26.786  -87.091 1.00 32.33 92  B 1 
ATOM   5334  N N    . ALA B 2  93  ? -9.513  26.198  -89.131 1.00 30.04 93  B 1 
ATOM   5335  C CA   . ALA B 2  93  ? -9.144  24.770  -88.994 1.00 32.96 93  B 1 
ATOM   5336  C C    . ALA B 2  93  ? -7.801  24.503  -88.242 1.00 32.72 93  B 1 
ATOM   5337  O O    . ALA B 2  93  ? -7.241  25.408  -87.672 1.00 30.61 93  B 1 
ATOM   5338  C CB   . ALA B 2  93  ? -9.137  24.258  -90.441 1.00 30.50 93  B 1 
ATOM   5339  N N    . ALA B 2  94  ? -7.148  23.386  -88.244 1.00 29.52 94  B 1 
ATOM   5340  C CA   . ALA B 2  94  ? -7.389  21.987  -88.607 1.00 31.84 94  B 1 
ATOM   5341  C C    . ALA B 2  94  ? -6.410  21.009  -87.918 1.00 31.62 94  B 1 
ATOM   5342  O O    . ALA B 2  94  ? -6.838  20.014  -87.353 1.00 29.88 94  B 1 
ATOM   5343  C CB   . ALA B 2  94  ? -7.195  21.796  -90.124 1.00 29.67 94  B 1 
ATOM   5344  N N    . GLY B 2  95  ? -5.125  21.207  -88.104 1.00 31.88 95  B 1 
ATOM   5345  C CA   . GLY B 2  95  ? -4.194  20.087  -88.266 1.00 33.81 95  B 1 
ATOM   5346  C C    . GLY B 2  95  ? -3.587  19.412  -87.035 1.00 33.71 95  B 1 
ATOM   5347  O O    . GLY B 2  95  ? -3.623  19.904  -85.920 1.00 31.45 95  B 1 
ATOM   5348  N N    . SER B 2  96  ? -3.002  18.263  -87.290 1.00 28.15 96  B 1 
ATOM   5349  C CA   . SER B 2  96  ? -2.808  17.143  -86.357 1.00 30.19 96  B 1 
ATOM   5350  C C    . SER B 2  96  ? -1.381  16.807  -85.907 1.00 29.55 96  B 1 
ATOM   5351  O O    . SER B 2  96  ? -1.221  15.820  -85.185 1.00 27.97 96  B 1 
ATOM   5352  C CB   . SER B 2  96  ? -3.346  15.898  -87.062 1.00 28.14 96  B 1 
ATOM   5353  O OG   . SER B 2  96  ? -2.672  15.699  -88.292 1.00 27.17 96  B 1 
ATOM   5354  N N    . ALA B 2  97  ? -0.382  17.472  -86.409 1.00 27.63 97  B 1 
ATOM   5355  C CA   . ALA B 2  97  ? 0.890   16.844  -86.797 1.00 31.62 97  B 1 
ATOM   5356  C C    . ALA B 2  97  ? 1.663   16.054  -85.714 1.00 31.43 97  B 1 
ATOM   5357  O O    . ALA B 2  97  ? 1.629   16.355  -84.527 1.00 30.08 97  B 1 
ATOM   5358  C CB   . ALA B 2  97  ? 1.773   17.893  -87.458 1.00 29.90 97  B 1 
ATOM   5359  N N    . MET B 2  98  ? 2.364   15.066  -86.207 1.00 27.33 98  B 1 
ATOM   5360  C CA   . MET B 2  98  ? 2.859   13.869  -85.505 1.00 29.53 98  B 1 
ATOM   5361  C C    . MET B 2  98  ? 4.161   13.977  -84.689 1.00 28.92 98  B 1 
ATOM   5362  O O    . MET B 2  98  ? 4.233   13.396  -83.614 1.00 28.00 98  B 1 
ATOM   5363  C CB   . MET B 2  98  ? 3.121   12.793  -86.565 1.00 28.70 98  B 1 
ATOM   5364  C CG   . MET B 2  98  ? 1.897   12.095  -87.159 1.00 27.60 98  B 1 
ATOM   5365  S SD   . MET B 2  98  ? 2.425   10.869  -88.390 1.00 26.87 98  B 1 
ATOM   5366  C CE   . MET B 2  98  ? 0.907   9.913   -88.574 1.00 26.09 98  B 1 
ATOM   5367  N N    . GLU B 2  99  ? 5.216   14.473  -85.268 1.00 27.97 99  B 1 
ATOM   5368  C CA   . GLU B 2  99  ? 6.292   13.528  -85.591 1.00 29.90 99  B 1 
ATOM   5369  C C    . GLU B 2  99  ? 7.467   13.395  -84.577 1.00 28.72 99  B 1 
ATOM   5370  O O    . GLU B 2  99  ? 7.321   13.507  -83.366 1.00 28.20 99  B 1 
ATOM   5371  C CB   . GLU B 2  99  ? 6.789   13.754  -87.039 1.00 29.14 99  B 1 
ATOM   5372  C CG   . GLU B 2  99  ? 6.901   12.451  -87.837 1.00 28.26 99  B 1 
ATOM   5373  C CD   . GLU B 2  99  ? 7.708   12.562  -89.139 1.00 27.79 99  B 1 
ATOM   5374  O OE1  . GLU B 2  99  ? 7.815   11.520  -89.832 1.00 26.07 99  B 1 
ATOM   5375  O OE2  . GLU B 2  99  ? 8.281   13.625  -89.424 1.00 31.11 99  B 1 
ATOM   5376  N N    . LYS B 2  100 ? 8.569   13.060  -85.113 1.00 29.42 100 B 1 
ATOM   5377  C CA   . LYS B 2  100 ? 9.797   12.407  -84.606 1.00 32.50 100 B 1 
ATOM   5378  C C    . LYS B 2  100 ? 10.692  13.296  -83.693 1.00 31.19 100 B 1 
ATOM   5379  O O    . LYS B 2  100 ? 10.248  14.294  -83.181 1.00 29.42 100 B 1 
ATOM   5380  C CB   . LYS B 2  100 ? 10.534  11.918  -85.860 1.00 30.93 100 B 1 
ATOM   5381  C CG   . LYS B 2  100 ? 9.925   10.695  -86.552 1.00 29.54 100 B 1 
ATOM   5382  C CD   . LYS B 2  100 ? 10.707  10.442  -87.838 1.00 28.62 100 B 1 
ATOM   5383  C CE   . LYS B 2  100 ? 10.116  9.293   -88.645 1.00 26.10 100 B 1 
ATOM   5384  N NZ   . LYS B 2  100 ? 10.570  9.379   -90.048 1.00 25.02 100 B 1 
ATOM   5385  N N    . SER B 2  101 ? 11.922  13.047  -83.459 1.00 29.62 101 B 1 
ATOM   5386  C CA   . SER B 2  101 ? 12.741  11.846  -83.329 1.00 30.12 101 B 1 
ATOM   5387  C C    . SER B 2  101 ? 13.936  12.060  -82.389 1.00 29.04 101 B 1 
ATOM   5388  O O    . SER B 2  101 ? 13.815  11.746  -81.207 1.00 28.00 101 B 1 
ATOM   5389  C CB   . SER B 2  101 ? 13.251  11.305  -84.675 1.00 28.41 101 B 1 
ATOM   5390  O OG   . SER B 2  101 ? 14.045  12.255  -85.367 1.00 27.21 101 B 1 
ATOM   5391  N N    . SER B 2  102 ? 15.074  12.463  -82.886 1.00 30.05 102 B 1 
ATOM   5392  C CA   . SER B 2  102 ? 16.281  11.708  -82.570 1.00 32.36 102 B 1 
ATOM   5393  C C    . SER B 2  102 ? 17.344  12.318  -81.662 1.00 31.49 102 B 1 
ATOM   5394  O O    . SER B 2  102 ? 17.844  11.597  -80.796 1.00 29.79 102 B 1 
ATOM   5395  C CB   . SER B 2  102 ? 16.961  11.295  -83.877 1.00 30.67 102 B 1 
ATOM   5396  O OG   . SER B 2  102 ? 17.215  12.406  -84.721 1.00 29.75 102 B 1 
ATOM   5397  N N    . GLU B 2  103 ? 17.806  13.502  -81.970 1.00 29.06 103 B 1 
ATOM   5398  C CA   . GLU B 2  103 ? 19.267  13.643  -82.023 1.00 30.77 103 B 1 
ATOM   5399  C C    . GLU B 2  103 ? 20.042  13.786  -80.707 1.00 29.48 103 B 1 
ATOM   5400  O O    . GLU B 2  103 ? 19.519  14.009  -79.630 1.00 28.46 103 B 1 
ATOM   5401  C CB   . GLU B 2  103 ? 19.689  14.720  -83.035 1.00 29.25 103 B 1 
ATOM   5402  C CG   . GLU B 2  103 ? 19.727  14.183  -84.465 1.00 28.27 103 B 1 
ATOM   5403  C CD   . GLU B 2  103 ? 20.477  15.089  -85.448 1.00 27.31 103 B 1 
ATOM   5404  O OE1  . GLU B 2  103 ? 20.660  14.642  -86.605 1.00 25.24 103 B 1 
ATOM   5405  O OE2  . GLU B 2  103 ? 20.881  16.204  -85.043 1.00 30.84 103 B 1 
ATOM   5406  N N    . THR B 2  104 ? 21.326  13.645  -80.874 1.00 30.55 104 B 1 
ATOM   5407  C CA   . THR B 2  104 ? 22.297  13.005  -79.981 1.00 31.45 104 B 1 
ATOM   5408  C C    . THR B 2  104 ? 23.076  13.893  -79.019 1.00 30.73 104 B 1 
ATOM   5409  O O    . THR B 2  104 ? 23.636  13.354  -78.057 1.00 28.89 104 B 1 
ATOM   5410  C CB   . THR B 2  104 ? 23.363  12.327  -80.853 1.00 28.71 104 B 1 
ATOM   5411  O OG1  . THR B 2  104 ? 23.736  13.159  -81.926 1.00 27.66 104 B 1 
ATOM   5412  C CG2  . THR B 2  104 ? 22.870  11.007  -81.450 1.00 28.69 104 B 1 
ATOM   5413  N N    . ASN B 2  105 ? 23.303  15.126  -79.360 1.00 29.11 105 B 1 
ATOM   5414  C CA   . ASN B 2  105 ? 24.642  15.688  -79.161 1.00 29.98 105 B 1 
ATOM   5415  C C    . ASN B 2  105 ? 25.091  15.816  -77.699 1.00 28.86 105 B 1 
ATOM   5416  O O    . ASN B 2  105 ? 24.528  16.549  -76.891 1.00 27.35 105 B 1 
ATOM   5417  C CB   . ASN B 2  105 ? 24.804  16.991  -79.954 1.00 27.89 105 B 1 
ATOM   5418  C CG   . ASN B 2  105 ? 25.355  16.746  -81.352 1.00 24.81 105 B 1 
ATOM   5419  O OD1  . ASN B 2  105 ? 26.060  15.786  -81.610 1.00 25.07 105 B 1 
ATOM   5420  N ND2  . ASN B 2  105 ? 25.065  17.615  -82.287 1.00 26.82 105 B 1 
ATOM   5421  N N    . GLY B 2  106 ? 26.171  15.111  -77.428 1.00 30.49 106 B 1 
ATOM   5422  C CA   . GLY B 2  106 ? 26.765  14.986  -76.103 1.00 32.13 106 B 1 
ATOM   5423  C C    . GLY B 2  106 ? 27.809  16.045  -75.750 1.00 32.30 106 B 1 
ATOM   5424  O O    . GLY B 2  106 ? 28.934  15.665  -75.414 1.00 30.30 106 B 1 
ATOM   5425  N N    . TYR B 2  107 ? 27.475  17.316  -75.867 1.00 29.02 107 B 1 
ATOM   5426  C CA   . TYR B 2  107 ? 28.498  18.332  -75.624 1.00 30.64 107 B 1 
ATOM   5427  C C    . TYR B 2  107 ? 28.975  18.319  -74.170 1.00 29.42 107 B 1 
ATOM   5428  O O    . TYR B 2  107 ? 28.243  18.619  -73.230 1.00 28.06 107 B 1 
ATOM   5429  C CB   . TYR B 2  107 ? 28.053  19.717  -76.107 1.00 29.01 107 B 1 
ATOM   5430  C CG   . TYR B 2  107 ? 28.629  20.048  -77.473 1.00 28.54 107 B 1 
ATOM   5431  C CD1  . TYR B 2  107 ? 29.904  20.646  -77.572 1.00 28.28 107 B 1 
ATOM   5432  C CD2  . TYR B 2  107 ? 27.922  19.728  -78.646 1.00 29.09 107 B 1 
ATOM   5433  C CE1  . TYR B 2  107 ? 30.460  20.931  -78.835 1.00 26.50 107 B 1 
ATOM   5434  C CE2  . TYR B 2  107 ? 28.476  20.005  -79.909 1.00 29.02 107 B 1 
ATOM   5435  C CZ   . TYR B 2  107 ? 29.742  20.609  -80.005 1.00 30.23 107 B 1 
ATOM   5436  O OH   . TYR B 2  107 ? 30.282  20.887  -81.236 1.00 31.23 107 B 1 
ATOM   5437  N N    . LEU B 2  108 ? 30.232  17.956  -74.040 1.00 27.15 108 B 1 
ATOM   5438  C CA   . LEU B 2  108 ? 30.998  17.773  -72.798 1.00 30.11 108 B 1 
ATOM   5439  C C    . LEU B 2  108 ? 31.424  19.088  -72.116 1.00 29.61 108 B 1 
ATOM   5440  O O    . LEU B 2  108 ? 32.494  19.105  -71.498 1.00 28.86 108 B 1 
ATOM   5441  C CB   . LEU B 2  108 ? 32.245  16.930  -73.142 1.00 28.61 108 B 1 
ATOM   5442  C CG   . LEU B 2  108 ? 32.070  15.415  -73.027 1.00 26.75 108 B 1 
ATOM   5443  C CD1  . LEU B 2  108 ? 33.198  14.701  -73.767 1.00 26.68 108 B 1 
ATOM   5444  C CD2  . LEU B 2  108 ? 32.109  14.970  -71.562 1.00 31.17 108 B 1 
ATOM   5445  N N    . ASP B 2  109 ? 30.689  20.159  -72.271 1.00 33.18 109 B 1 
ATOM   5446  C CA   . ASP B 2  109 ? 31.286  21.479  -72.070 1.00 34.34 109 B 1 
ATOM   5447  C C    . ASP B 2  109 ? 31.892  21.684  -70.677 1.00 32.75 109 B 1 
ATOM   5448  O O    . ASP B 2  109 ? 31.346  21.317  -69.630 1.00 31.15 109 B 1 
ATOM   5449  C CB   . ASP B 2  109 ? 30.338  22.616  -72.476 1.00 31.62 109 B 1 
ATOM   5450  C CG   . ASP B 2  109 ? 30.788  23.330  -73.754 1.00 28.97 109 B 1 
ATOM   5451  O OD1  . ASP B 2  109 ? 31.972  23.203  -74.132 1.00 29.23 109 B 1 
ATOM   5452  O OD2  . ASP B 2  109 ? 29.938  24.035  -74.333 1.00 31.67 109 B 1 
ATOM   5453  N N    . SER B 2  110 ? 33.073  22.262  -70.736 1.00 32.28 110 B 1 
ATOM   5454  C CA   . SER B 2  110 ? 34.003  22.346  -69.619 1.00 33.64 110 B 1 
ATOM   5455  C C    . SER B 2  110 ? 33.457  23.229  -68.503 1.00 32.75 110 B 1 
ATOM   5456  O O    . SER B 2  110 ? 33.404  24.449  -68.636 1.00 31.49 110 B 1 
ATOM   5457  C CB   . SER B 2  110 ? 35.341  22.887  -70.124 1.00 30.83 110 B 1 
ATOM   5458  O OG   . SER B 2  110 ? 35.180  24.119  -70.793 1.00 29.97 110 B 1 
ATOM   5459  N N    . ALA B 2  111 ? 33.122  22.598  -67.386 1.00 31.78 111 B 1 
ATOM   5460  C CA   . ALA B 2  111 ? 32.731  23.316  -66.180 1.00 35.13 111 B 1 
ATOM   5461  C C    . ALA B 2  111 ? 33.886  24.222  -65.737 1.00 34.99 111 B 1 
ATOM   5462  O O    . ALA B 2  111 ? 34.875  23.753  -65.173 1.00 33.66 111 B 1 
ATOM   5463  C CB   . ALA B 2  111 ? 32.335  22.301  -65.102 1.00 32.31 111 B 1 
ATOM   5464  N N    . GLN B 2  112 ? 33.764  25.506  -66.029 1.00 30.43 112 B 1 
ATOM   5465  C CA   . GLN B 2  112 ? 34.789  26.468  -65.646 1.00 33.42 112 B 1 
ATOM   5466  C C    . GLN B 2  112 ? 34.916  26.486  -64.129 1.00 32.59 112 B 1 
ATOM   5467  O O    . GLN B 2  112 ? 33.942  26.672  -63.400 1.00 31.32 112 B 1 
ATOM   5468  C CB   . GLN B 2  112 ? 34.481  27.871  -66.184 1.00 31.05 112 B 1 
ATOM   5469  C CG   . GLN B 2  112 ? 34.811  28.018  -67.673 1.00 30.26 112 B 1 
ATOM   5470  C CD   . GLN B 2  112 ? 34.672  29.462  -68.173 1.00 28.11 112 B 1 
ATOM   5471  O OE1  . GLN B 2  112 ? 34.159  30.344  -67.510 1.00 28.35 112 B 1 
ATOM   5472  N NE2  . GLN B 2  112 ? 35.141  29.746  -69.368 1.00 29.97 112 B 1 
ATOM   5473  N N    . ALA B 2  113 ? 36.142  26.291  -63.681 1.00 35.69 113 B 1 
ATOM   5474  C CA   . ALA B 2  113 ? 36.489  26.430  -62.275 1.00 37.96 113 B 1 
ATOM   5475  C C    . ALA B 2  113 ? 36.297  27.896  -61.873 1.00 38.11 113 B 1 
ATOM   5476  O O    . ALA B 2  113 ? 37.177  28.727  -62.086 1.00 36.32 113 B 1 
ATOM   5477  C CB   . ALA B 2  113 ? 37.922  25.936  -62.067 1.00 35.04 113 B 1 
ATOM   5478  N N    . GLY B 2  114 ? 35.127  28.193  -61.344 1.00 34.06 114 B 1 
ATOM   5479  C CA   . GLY B 2  114 ? 34.828  29.530  -60.842 1.00 36.01 114 B 1 
ATOM   5480  C C    . GLY B 2  114 ? 35.866  29.940  -59.800 1.00 35.40 114 B 1 
ATOM   5481  O O    . GLY B 2  114 ? 36.359  29.091  -59.057 1.00 34.00 114 B 1 
ATOM   5482  N N    . PRO B 2  115 ? 36.228  31.206  -59.761 1.00 34.66 115 B 1 
ATOM   5483  C CA   . PRO B 2  115 ? 37.349  31.664  -58.952 1.00 37.23 115 B 1 
ATOM   5484  C C    . PRO B 2  115 ? 37.115  31.360  -57.477 1.00 37.80 115 B 1 
ATOM   5485  O O    . PRO B 2  115 ? 36.008  31.522  -56.957 1.00 35.64 115 B 1 
ATOM   5486  C CB   . PRO B 2  115 ? 37.481  33.161  -59.233 1.00 33.54 115 B 1 
ATOM   5487  C CG   . PRO B 2  115 ? 36.089  33.566  -59.682 1.00 33.98 115 B 1 
ATOM   5488  C CD   . PRO B 2  115 ? 35.583  32.333  -60.415 1.00 40.05 115 B 1 
ATOM   5489  N N    . ALA B 2  116 ? 38.181  30.931  -56.820 1.00 34.57 116 B 1 
ATOM   5490  C CA   . ALA B 2  116 ? 38.165  30.623  -55.398 1.00 37.68 116 B 1 
ATOM   5491  C C    . ALA B 2  116 ? 37.683  31.848  -54.615 1.00 37.48 116 B 1 
ATOM   5492  O O    . ALA B 2  116 ? 38.376  32.860  -54.546 1.00 36.10 116 B 1 
ATOM   5493  C CB   . ALA B 2  116 ? 39.566  30.183  -54.971 1.00 35.06 116 B 1 
ATOM   5494  N N    . ALA B 2  117 ? 36.473  31.748  -54.068 1.00 35.10 117 B 1 
ATOM   5495  C CA   . ALA B 2  117 ? 35.883  32.845  -53.316 1.00 38.36 117 B 1 
ATOM   5496  C C    . ALA B 2  117 ? 36.808  33.190  -52.149 1.00 38.63 117 B 1 
ATOM   5497  O O    . ALA B 2  117 ? 37.238  32.312  -51.402 1.00 37.13 117 B 1 
ATOM   5498  C CB   . ALA B 2  117 ? 34.477  32.460  -52.856 1.00 35.81 117 B 1 
ATOM   5499  N N    . GLY B 2  118 ? 37.128  34.457  -52.041 1.00 36.10 118 B 1 
ATOM   5500  C CA   . GLY B 2  118 ? 38.103  34.955  -51.079 1.00 39.70 118 B 1 
ATOM   5501  C C    . GLY B 2  118 ? 37.725  34.627  -49.633 1.00 39.76 118 B 1 
ATOM   5502  O O    . GLY B 2  118 ? 36.575  34.294  -49.344 1.00 37.59 118 B 1 
ATOM   5503  N N    . PRO B 2  119 ? 38.686  34.719  -48.720 1.00 35.32 119 B 1 
ATOM   5504  C CA   . PRO B 2  119 ? 38.490  34.332  -47.326 1.00 37.46 119 B 1 
ATOM   5505  C C    . PRO B 2  119 ? 37.302  35.097  -46.748 1.00 38.66 119 B 1 
ATOM   5506  O O    . PRO B 2  119 ? 37.304  36.330  -46.704 1.00 36.33 119 B 1 
ATOM   5507  C CB   . PRO B 2  119 ? 39.813  34.640  -46.619 1.00 34.26 119 B 1 
ATOM   5508  C CG   . PRO B 2  119 ? 40.456  35.707  -47.487 1.00 35.92 119 B 1 
ATOM   5509  C CD   . PRO B 2  119 ? 39.992  35.336  -48.893 1.00 42.19 119 B 1 
ATOM   5510  N N    . GLY B 2  120 ? 36.264  34.353  -46.373 1.00 37.83 120 B 1 
ATOM   5511  C CA   . GLY B 2  120 ? 35.003  34.937  -45.945 1.00 40.50 120 B 1 
ATOM   5512  C C    . GLY B 2  120 ? 35.223  35.873  -44.764 1.00 41.08 120 B 1 
ATOM   5513  O O    . GLY B 2  120 ? 35.964  35.550  -43.838 1.00 39.05 120 B 1 
ATOM   5514  N N    . SER B 2  121 ? 34.588  37.026  -44.816 1.00 38.63 121 B 1 
ATOM   5515  C CA   . SER B 2  121 ? 34.784  38.080  -43.825 1.00 42.11 121 B 1 
ATOM   5516  C C    . SER B 2  121 ? 34.573  37.555  -42.403 1.00 41.98 121 B 1 
ATOM   5517  O O    . SER B 2  121 ? 33.705  36.709  -42.179 1.00 39.19 121 B 1 
ATOM   5518  C CB   . SER B 2  121 ? 33.852  39.260  -44.102 1.00 38.75 121 B 1 
ATOM   5519  O OG   . SER B 2  121 ? 32.502  38.858  -44.097 1.00 37.66 121 B 1 
ATOM   5520  N N    . PRO B 2  122 ? 35.347  38.036  -41.434 1.00 45.62 122 B 1 
ATOM   5521  C CA   . PRO B 2  122 ? 35.248  37.584  -40.052 1.00 48.13 122 B 1 
ATOM   5522  C C    . PRO B 2  122 ? 33.812  37.776  -39.575 1.00 49.71 122 B 1 
ATOM   5523  O O    . PRO B 2  122 ? 33.281  38.887  -39.617 1.00 46.47 122 B 1 
ATOM   5524  C CB   . PRO B 2  122 ? 36.262  38.418  -39.263 1.00 44.54 122 B 1 
ATOM   5525  C CG   . PRO B 2  122 ? 36.453  39.665  -40.110 1.00 45.84 122 B 1 
ATOM   5526  C CD   . PRO B 2  122 ? 36.277  39.152  -41.535 1.00 51.02 122 B 1 
ATOM   5527  N N    . GLY B 2  123 ? 33.172  36.671  -39.193 1.00 54.73 123 B 1 
ATOM   5528  C CA   . GLY B 2  123 ? 31.750  36.667  -38.862 1.00 57.34 123 B 1 
ATOM   5529  C C    . GLY B 2  123 ? 31.459  37.730  -37.813 1.00 58.83 123 B 1 
ATOM   5530  O O    . GLY B 2  123 ? 32.090  37.739  -36.756 1.00 53.76 123 B 1 
ATOM   5531  N N    . THR B 2  124 ? 30.545  38.625  -38.134 1.00 56.22 124 B 1 
ATOM   5532  C CA   . THR B 2  124 ? 30.335  39.856  -37.375 1.00 59.62 124 B 1 
ATOM   5533  C C    . THR B 2  124 ? 30.015  39.560  -35.915 1.00 60.68 124 B 1 
ATOM   5534  O O    . THR B 2  124 ? 29.380  38.558  -35.582 1.00 55.45 124 B 1 
ATOM   5535  C CB   . THR B 2  124 ? 29.221  40.718  -37.995 1.00 54.41 124 B 1 
ATOM   5536  O OG1  . THR B 2  124 ? 28.072  39.941  -38.236 1.00 50.42 124 B 1 
ATOM   5537  C CG2  . THR B 2  124 ? 29.643  41.329  -39.333 1.00 50.38 124 B 1 
ATOM   5538  N N    . THR B 2  125 ? 30.427  40.456  -35.045 1.00 62.68 125 B 1 
ATOM   5539  C CA   . THR B 2  125 ? 30.160  40.390  -33.599 1.00 67.47 125 B 1 
ATOM   5540  C C    . THR B 2  125 ? 28.691  40.111  -33.286 1.00 69.40 125 B 1 
ATOM   5541  O O    . THR B 2  125 ? 28.395  39.300  -32.409 1.00 64.70 125 B 1 
ATOM   5542  C CB   . THR B 2  125 ? 30.575  41.707  -32.927 1.00 63.30 125 B 1 
ATOM   5543  O OG1  . THR B 2  125 ? 30.154  42.795  -33.719 1.00 56.60 125 B 1 
ATOM   5544  C CG2  . THR B 2  125 ? 32.093  41.823  -32.776 1.00 56.19 125 B 1 
ATOM   5545  N N    . ALA B 2  126 ? 27.776  40.664  -34.067 1.00 64.85 126 B 1 
ATOM   5546  C CA   . ALA B 2  126 ? 26.346  40.390  -33.960 1.00 69.20 126 B 1 
ATOM   5547  C C    . ALA B 2  126 ? 25.987  38.913  -34.218 1.00 71.55 126 B 1 
ATOM   5548  O O    . ALA B 2  126 ? 25.123  38.356  -33.542 1.00 65.89 126 B 1 
ATOM   5549  C CB   . ALA B 2  126 ? 25.612  41.315  -34.937 1.00 65.76 126 B 1 
ATOM   5550  N N    . GLY B 2  127 ? 26.656  38.254  -35.167 1.00 69.50 127 B 1 
ATOM   5551  C CA   . GLY B 2  127 ? 26.466  36.826  -35.436 1.00 72.04 127 B 1 
ATOM   5552  C C    . GLY B 2  127 ? 26.953  35.945  -34.284 1.00 74.53 127 B 1 
ATOM   5553  O O    . GLY B 2  127 ? 26.254  35.014  -33.873 1.00 69.56 127 B 1 
ATOM   5554  N N    . ARG B 2  128 ? 28.112  36.283  -33.713 1.00 73.07 128 B 1 
ATOM   5555  C CA   . ARG B 2  128 ? 28.617  35.620  -32.501 1.00 76.86 128 B 1 
ATOM   5556  C C    . ARG B 2  128 ? 27.704  35.870  -31.304 1.00 78.68 128 B 1 
ATOM   5557  O O    . ARG B 2  128 ? 27.387  34.918  -30.601 1.00 74.53 128 B 1 
ATOM   5558  C CB   . ARG B 2  128 ? 30.054  36.058  -32.185 1.00 72.56 128 B 1 
ATOM   5559  C CG   . ARG B 2  128 ? 31.079  35.395  -33.119 1.00 64.15 128 B 1 
ATOM   5560  C CD   . ARG B 2  128 ? 32.503  35.741  -32.670 1.00 61.19 128 B 1 
ATOM   5561  N NE   . ARG B 2  128 ? 33.523  35.057  -33.490 1.00 53.58 128 B 1 
ATOM   5562  C CZ   . ARG B 2  128 ? 34.835  35.147  -33.339 1.00 47.81 128 B 1 
ATOM   5563  N NH1  . ARG B 2  128 ? 35.370  35.897  -32.408 1.00 44.48 128 B 1 
ATOM   5564  N NH2  . ARG B 2  128 ? 35.639  34.488  -34.118 1.00 43.28 128 B 1 
ATOM   5565  N N    . ALA B 2  129 ? 27.233  37.088  -31.132 1.00 73.80 129 B 1 
ATOM   5566  C CA   . ALA B 2  129 ? 26.298  37.429  -30.063 1.00 77.47 129 B 1 
ATOM   5567  C C    . ALA B 2  129 ? 24.981  36.646  -30.179 1.00 79.56 129 B 1 
ATOM   5568  O O    . ALA B 2  129 ? 24.524  36.071  -29.195 1.00 75.23 129 B 1 
ATOM   5569  C CB   . ALA B 2  129 ? 26.061  38.941  -30.063 1.00 74.36 129 B 1 
ATOM   5570  N N    . ARG B 2  130 ? 24.415  36.519  -31.384 1.00 77.00 130 B 1 
ATOM   5571  C CA   . ARG B 2  130 ? 23.213  35.696  -31.605 1.00 78.17 130 B 1 
ATOM   5572  C C    . ARG B 2  130 ? 23.462  34.211  -31.339 1.00 79.88 130 B 1 
ATOM   5573  O O    . ARG B 2  130 ? 22.620  33.570  -30.723 1.00 74.87 130 B 1 
ATOM   5574  C CB   . ARG B 2  130 ? 22.657  35.891  -33.025 1.00 74.22 130 B 1 
ATOM   5575  C CG   . ARG B 2  130 ? 21.815  37.169  -33.153 1.00 64.70 130 B 1 
ATOM   5576  C CD   . ARG B 2  130 ? 21.188  37.245  -34.549 1.00 60.71 130 B 1 
ATOM   5577  N NE   . ARG B 2  130 ? 20.313  38.426  -34.699 1.00 53.01 130 B 1 
ATOM   5578  C CZ   . ARG B 2  130 ? 19.586  38.734  -35.770 1.00 45.97 130 B 1 
ATOM   5579  N NH1  . ARG B 2  130 ? 19.583  37.983  -36.839 1.00 43.48 130 B 1 
ATOM   5580  N NH2  . ARG B 2  130 ? 18.848  39.810  -35.780 1.00 41.41 130 B 1 
ATOM   5581  N N    . ARG B 2  131 ? 24.598  33.661  -31.780 1.00 78.83 131 B 1 
ATOM   5582  C CA   . ARG B 2  131 ? 24.955  32.267  -31.476 1.00 79.88 131 B 1 
ATOM   5583  C C    . ARG B 2  131 ? 25.149  32.056  -29.977 1.00 80.98 131 B 1 
ATOM   5584  O O    . ARG B 2  131 ? 24.649  31.068  -29.456 1.00 75.65 131 B 1 
ATOM   5585  C CB   . ARG B 2  131 ? 26.211  31.831  -32.245 1.00 75.31 131 B 1 
ATOM   5586  C CG   . ARG B 2  131 ? 25.916  31.520  -33.719 1.00 66.34 131 B 1 
ATOM   5587  C CD   . ARG B 2  131 ? 27.185  31.007  -34.404 1.00 63.66 131 B 1 
ATOM   5588  N NE   . ARG B 2  131 ? 26.952  30.698  -35.832 1.00 55.02 131 B 1 
ATOM   5589  C CZ   . ARG B 2  131 ? 27.840  30.187  -36.677 1.00 49.20 131 B 1 
ATOM   5590  N NH1  . ARG B 2  131 ? 29.056  29.889  -36.298 1.00 45.76 131 B 1 
ATOM   5591  N NH2  . ARG B 2  131 ? 27.523  29.970  -37.924 1.00 43.48 131 B 1 
ATOM   5592  N N    . CYS B 2  132 ? 25.801  32.989  -29.317 1.00 78.34 132 B 1 
ATOM   5593  C CA   . CYS B 2  132 ? 25.985  32.940  -27.868 1.00 78.80 132 B 1 
ATOM   5594  C C    . CYS B 2  132 ? 24.640  33.027  -27.130 1.00 80.26 132 B 1 
ATOM   5595  O O    . CYS B 2  132 ? 24.367  32.208  -26.261 1.00 74.19 132 B 1 
ATOM   5596  C CB   . CYS B 2  132 ? 26.950  34.055  -27.448 1.00 73.94 132 B 1 
ATOM   5597  S SG   . CYS B 2  132 ? 27.521  33.772  -25.753 1.00 61.14 132 B 1 
ATOM   5598  N N    . ALA B 2  133 ? 23.761  33.934  -27.539 1.00 79.34 133 B 1 
ATOM   5599  C CA   . ALA B 2  133 ? 22.420  34.041  -26.971 1.00 81.59 133 B 1 
ATOM   5600  C C    . ALA B 2  133 ? 21.585  32.769  -27.195 1.00 82.94 133 B 1 
ATOM   5601  O O    . ALA B 2  133 ? 20.900  32.307  -26.285 1.00 77.78 133 B 1 
ATOM   5602  C CB   . ALA B 2  133 ? 21.731  35.274  -27.566 1.00 77.83 133 B 1 
ATOM   5603  N N    . CYS B 2  134 ? 21.676  32.172  -28.385 1.00 82.99 134 B 1 
ATOM   5604  C CA   . CYS B 2  134 ? 21.007  30.902  -28.674 1.00 83.88 134 B 1 
ATOM   5605  C C    . CYS B 2  134 ? 21.574  29.754  -27.824 1.00 84.69 134 B 1 
ATOM   5606  O O    . CYS B 2  134 ? 20.813  28.951  -27.282 1.00 77.82 134 B 1 
ATOM   5607  C CB   . CYS B 2  134 ? 21.117  30.617  -30.177 1.00 77.95 134 B 1 
ATOM   5608  S SG   . CYS B 2  134 ? 20.072  29.208  -30.630 1.00 63.99 134 B 1 
ATOM   5609  N N    . PHE B 2  135 ? 22.903  29.699  -27.666 1.00 83.72 135 B 1 
ATOM   5610  C CA   . PHE B 2  135 ? 23.569  28.720  -26.809 1.00 84.27 135 B 1 
ATOM   5611  C C    . PHE B 2  135 ? 23.162  28.890  -25.340 1.00 85.89 135 B 1 
ATOM   5612  O O    . PHE B 2  135 ? 22.754  27.921  -24.706 1.00 81.88 135 B 1 
ATOM   5613  C CB   . PHE B 2  135 ? 25.085  28.840  -26.992 1.00 80.74 135 B 1 
ATOM   5614  C CG   . PHE B 2  135 ? 25.865  27.845  -26.156 1.00 77.23 135 B 1 
ATOM   5615  C CD1  . PHE B 2  135 ? 26.305  28.185  -24.864 1.00 69.58 135 B 1 
ATOM   5616  C CD2  . PHE B 2  135 ? 26.135  26.558  -26.666 1.00 70.37 135 B 1 
ATOM   5617  C CE1  . PHE B 2  135 ? 27.008  27.248  -24.090 1.00 65.71 135 B 1 
ATOM   5618  C CE2  . PHE B 2  135 ? 26.841  25.620  -25.893 1.00 65.72 135 B 1 
ATOM   5619  C CZ   . PHE B 2  135 ? 27.276  25.968  -24.607 1.00 64.86 135 B 1 
ATOM   5620  N N    . LEU B 2  136 ? 23.199  30.118  -24.832 1.00 83.90 136 B 1 
ATOM   5621  C CA   . LEU B 2  136 ? 22.774  30.439  -23.469 1.00 83.70 136 B 1 
ATOM   5622  C C    . LEU B 2  136 ? 21.317  30.037  -23.220 1.00 84.22 136 B 1 
ATOM   5623  O O    . LEU B 2  136 ? 21.012  29.433  -22.201 1.00 82.00 136 B 1 
ATOM   5624  C CB   . LEU B 2  136 ? 22.960  31.947  -23.215 1.00 81.89 136 B 1 
ATOM   5625  C CG   . LEU B 2  136 ? 24.421  32.399  -23.039 1.00 75.71 136 B 1 
ATOM   5626  C CD1  . LEU B 2  136 ? 24.493  33.925  -23.077 1.00 67.78 136 B 1 
ATOM   5627  C CD2  . LEU B 2  136 ? 25.003  31.935  -21.712 1.00 69.96 136 B 1 
ATOM   5628  N N    . ARG B 2  137 ? 20.435  30.311  -24.174 1.00 82.58 137 B 1 
ATOM   5629  C CA   . ARG B 2  137 ? 19.015  29.960  -24.044 1.00 82.31 137 B 1 
ATOM   5630  C C    . ARG B 2  137 ? 18.782  28.449  -24.090 1.00 82.83 137 B 1 
ATOM   5631  O O    . ARG B 2  137 ? 17.947  27.945  -23.358 1.00 78.83 137 B 1 
ATOM   5632  C CB   . ARG B 2  137 ? 18.214  30.710  -25.117 1.00 79.40 137 B 1 
ATOM   5633  C CG   . ARG B 2  137 ? 16.718  30.759  -24.790 1.00 69.03 137 B 1 
ATOM   5634  C CD   . ARG B 2  137 ? 15.980  31.602  -25.835 1.00 64.54 137 B 1 
ATOM   5635  N NE   . ARG B 2  137 ? 14.578  31.837  -25.447 1.00 56.05 137 B 1 
ATOM   5636  C CZ   . ARG B 2  137 ? 13.691  32.568  -26.107 1.00 48.32 137 B 1 
ATOM   5637  N NH1  . ARG B 2  137 ? 13.981  33.147  -27.237 1.00 44.29 137 B 1 
ATOM   5638  N NH2  . ARG B 2  137 ? 12.492  32.738  -25.629 1.00 43.22 137 B 1 
ATOM   5639  N N    . ARG B 2  138 ? 19.523  27.734  -24.929 1.00 81.90 138 B 1 
ATOM   5640  C CA   . ARG B 2  138 ? 19.414  26.273  -25.054 1.00 81.04 138 B 1 
ATOM   5641  C C    . ARG B 2  138 ? 19.980  25.532  -23.843 1.00 82.20 138 B 1 
ATOM   5642  O O    . ARG B 2  138 ? 19.462  24.481  -23.484 1.00 77.48 138 B 1 
ATOM   5643  C CB   . ARG B 2  138 ? 20.093  25.833  -26.361 1.00 76.94 138 B 1 
ATOM   5644  C CG   . ARG B 2  138 ? 19.867  24.337  -26.648 1.00 67.85 138 B 1 
ATOM   5645  C CD   . ARG B 2  138 ? 20.490  23.941  -27.989 1.00 64.32 138 B 1 
ATOM   5646  N NE   . ARG B 2  138 ? 20.270  22.508  -28.259 1.00 55.38 138 B 1 
ATOM   5647  C CZ   . ARG B 2  138 ? 20.644  21.843  -29.341 1.00 49.02 138 B 1 
ATOM   5648  N NH1  . ARG B 2  138 ? 21.279  22.425  -30.318 1.00 44.98 138 B 1 
ATOM   5649  N NH2  . ARG B 2  138 ? 20.381  20.574  -29.453 1.00 42.22 138 B 1 
ATOM   5650  N N    . HIS B 2  139 ? 21.032  26.074  -23.243 1.00 84.76 139 B 1 
ATOM   5651  C CA   . HIS B 2  139 ? 21.711  25.470  -22.098 1.00 84.77 139 B 1 
ATOM   5652  C C    . HIS B 2  139 ? 21.430  26.205  -20.777 1.00 86.77 139 B 1 
ATOM   5653  O O    . HIS B 2  139 ? 22.200  26.087  -19.831 1.00 83.23 139 B 1 
ATOM   5654  C CB   . HIS B 2  139 ? 23.206  25.344  -22.405 1.00 81.82 139 B 1 
ATOM   5655  C CG   . HIS B 2  139 ? 23.485  24.416  -23.554 1.00 79.23 139 B 1 
ATOM   5656  N ND1  . HIS B 2  139 ? 23.431  23.039  -23.510 1.00 68.31 139 B 1 
ATOM   5657  C CD2  . HIS B 2  139 ? 23.802  24.747  -24.848 1.00 68.46 139 B 1 
ATOM   5658  C CE1  . HIS B 2  139 ? 23.723  22.565  -24.727 1.00 67.01 139 B 1 
ATOM   5659  N NE2  . HIS B 2  139 ? 23.947  23.574  -25.577 1.00 68.25 139 B 1 
ATOM   5660  N N    . ALA B 2  140 ? 20.332  26.948  -20.696 1.00 88.23 140 B 1 
ATOM   5661  C CA   . ALA B 2  140 ? 20.003  27.790  -19.550 1.00 89.20 140 B 1 
ATOM   5662  C C    . ALA B 2  140 ? 20.056  27.032  -18.215 1.00 90.26 140 B 1 
ATOM   5663  O O    . ALA B 2  140 ? 20.733  27.466  -17.285 1.00 87.48 140 B 1 
ATOM   5664  C CB   . ALA B 2  140 ? 18.620  28.416  -19.781 1.00 86.86 140 B 1 
ATOM   5665  N N    . LEU B 2  141 ? 19.406  25.861  -18.130 1.00 89.29 141 B 1 
ATOM   5666  C CA   . LEU B 2  141 ? 19.364  25.068  -16.901 1.00 89.90 141 B 1 
ATOM   5667  C C    . LEU B 2  141 ? 20.754  24.571  -16.480 1.00 90.59 141 B 1 
ATOM   5668  O O    . LEU B 2  141 ? 21.101  24.641  -15.304 1.00 88.36 141 B 1 
ATOM   5669  C CB   . LEU B 2  141 ? 18.380  23.904  -17.094 1.00 88.47 141 B 1 
ATOM   5670  C CG   . LEU B 2  141 ? 18.178  23.061  -15.821 1.00 82.99 141 B 1 
ATOM   5671  C CD1  . LEU B 2  141 ? 17.539  23.868  -14.692 1.00 76.58 141 B 1 
ATOM   5672  C CD2  . LEU B 2  141 ? 17.274  21.873  -16.130 1.00 77.04 141 B 1 
ATOM   5673  N N    . VAL B 2  142 ? 21.570  24.108  -17.430 1.00 89.75 142 B 1 
ATOM   5674  C CA   . VAL B 2  142 ? 22.945  23.658  -17.156 1.00 89.42 142 B 1 
ATOM   5675  C C    . VAL B 2  142 ? 23.794  24.815  -16.639 1.00 90.25 142 B 1 
ATOM   5676  O O    . VAL B 2  142 ? 24.469  24.687  -15.622 1.00 88.85 142 B 1 
ATOM   5677  C CB   . VAL B 2  142 ? 23.589  23.040  -18.413 1.00 87.68 142 B 1 
ATOM   5678  C CG1  . VAL B 2  142 ? 25.032  22.602  -18.153 1.00 80.05 142 B 1 
ATOM   5679  C CG2  . VAL B 2  142 ? 22.801  21.817  -18.894 1.00 80.97 142 B 1 
ATOM   5680  N N    . LEU B 2  143 ? 23.726  25.969  -17.314 1.00 91.91 143 B 1 
ATOM   5681  C CA   . LEU B 2  143 ? 24.477  27.162  -16.926 1.00 91.99 143 B 1 
ATOM   5682  C C    . LEU B 2  143 ? 24.035  27.691  -15.559 1.00 92.37 143 B 1 
ATOM   5683  O O    . LEU B 2  143 ? 24.883  28.027  -14.736 1.00 91.35 143 B 1 
ATOM   5684  C CB   . LEU B 2  143 ? 24.323  28.233  -18.014 1.00 91.22 143 B 1 
ATOM   5685  C CG   . LEU B 2  143 ? 25.005  27.870  -19.351 1.00 85.49 143 B 1 
ATOM   5686  C CD1  . LEU B 2  143 ? 24.580  28.872  -20.418 1.00 78.74 143 B 1 
ATOM   5687  C CD2  . LEU B 2  143 ? 26.527  27.890  -19.250 1.00 79.04 143 B 1 
ATOM   5688  N N    . LEU B 2  144 ? 22.729  27.703  -15.288 1.00 93.02 144 B 1 
ATOM   5689  C CA   . LEU B 2  144 ? 22.196  28.069  -13.976 1.00 93.37 144 B 1 
ATOM   5690  C C    . LEU B 2  144 ? 22.666  27.100  -12.890 1.00 93.66 144 B 1 
ATOM   5691  O O    . LEU B 2  144 ? 23.061  27.542  -11.817 1.00 92.40 144 B 1 
ATOM   5692  C CB   . LEU B 2  144 ? 20.662  28.123  -14.031 1.00 93.05 144 B 1 
ATOM   5693  C CG   . LEU B 2  144 ? 20.085  29.347  -14.776 1.00 89.99 144 B 1 
ATOM   5694  C CD1  . LEU B 2  144 ? 18.575  29.164  -14.950 1.00 84.06 144 B 1 
ATOM   5695  C CD2  . LEU B 2  144 ? 20.331  30.647  -14.021 1.00 83.82 144 B 1 
ATOM   5696  N N    . THR B 2  145 ? 22.698  25.800  -13.170 1.00 92.26 145 B 1 
ATOM   5697  C CA   . THR B 2  145 ? 23.164  24.786  -12.212 1.00 91.75 145 B 1 
ATOM   5698  C C    . THR B 2  145 ? 24.648  24.958  -11.889 1.00 92.00 145 B 1 
ATOM   5699  O O    . THR B 2  145 ? 25.027  24.994  -10.718 1.00 90.33 145 B 1 
ATOM   5700  C CB   . THR B 2  145 ? 22.889  23.369  -12.733 1.00 90.97 145 B 1 
ATOM   5701  O OG1  . THR B 2  145 ? 21.526  23.215  -13.035 1.00 80.12 145 B 1 
ATOM   5702  C CG2  . THR B 2  145 ? 23.222  22.307  -11.693 1.00 79.33 145 B 1 
ATOM   5703  N N    . VAL B 2  146 ? 25.496  25.135  -12.911 1.00 92.74 146 B 1 
ATOM   5704  C CA   . VAL B 2  146 ? 26.928  25.404  -12.711 1.00 92.32 146 B 1 
ATOM   5705  C C    . VAL B 2  146 ? 27.136  26.723  -11.966 1.00 92.66 146 B 1 
ATOM   5706  O O    . VAL B 2  146 ? 27.927  26.777  -11.026 1.00 91.46 146 B 1 
ATOM   5707  C CB   . VAL B 2  146 ? 27.688  25.394  -14.051 1.00 91.21 146 B 1 
ATOM   5708  C CG1  . VAL B 2  146 ? 29.160  25.776  -13.879 1.00 83.76 146 B 1 
ATOM   5709  C CG2  . VAL B 2  146 ? 27.658  23.997  -14.685 1.00 83.91 146 B 1 
ATOM   5710  N N    . SER B 2  147 ? 26.397  27.769  -12.330 1.00 93.80 147 B 1 
ATOM   5711  C CA   . SER B 2  147 ? 26.458  29.039  -11.608 1.00 93.77 147 B 1 
ATOM   5712  C C    . SER B 2  147 ? 25.996  28.899  -10.158 1.00 94.19 147 B 1 
ATOM   5713  O O    . SER B 2  147 ? 26.579  29.531  -9.283  1.00 92.74 147 B 1 
ATOM   5714  C CB   . SER B 2  147 ? 25.667  30.130  -12.339 1.00 92.40 147 B 1 
ATOM   5715  O OG   . SER B 2  147 ? 24.277  29.998  -12.187 1.00 78.47 147 B 1 
ATOM   5716  N N    . GLY B 2  148 ? 25.027  28.022  -9.886  1.00 93.66 148 B 1 
ATOM   5717  C CA   . GLY B 2  148 ? 24.583  27.692  -8.539  1.00 93.61 148 B 1 
ATOM   5718  C C    . GLY B 2  148 ? 25.687  27.074  -7.683  1.00 94.13 148 B 1 
ATOM   5719  O O    . GLY B 2  148 ? 25.880  27.485  -6.540  1.00 92.38 148 B 1 
ATOM   5720  N N    . VAL B 2  149 ? 26.477  26.151  -8.241  1.00 93.42 149 B 1 
ATOM   5721  C CA   . VAL B 2  149 ? 27.640  25.572  -7.540  1.00 92.71 149 B 1 
ATOM   5722  C C    . VAL B 2  149 ? 28.685  26.648  -7.237  1.00 93.07 149 B 1 
ATOM   5723  O O    . VAL B 2  149 ? 29.157  26.755  -6.104  1.00 91.94 149 B 1 
ATOM   5724  C CB   . VAL B 2  149 ? 28.270  24.419  -8.350  1.00 91.68 149 B 1 
ATOM   5725  C CG1  . VAL B 2  149 ? 29.518  23.856  -7.659  1.00 85.47 149 B 1 
ATOM   5726  C CG2  . VAL B 2  149 ? 27.295  23.253  -8.528  1.00 85.94 149 B 1 
ATOM   5727  N N    . VAL B 2  150 ? 29.028  27.477  -8.227  1.00 94.08 150 B 1 
ATOM   5728  C CA   . VAL B 2  150 ? 30.027  28.545  -8.063  1.00 94.14 150 B 1 
ATOM   5729  C C    . VAL B 2  150 ? 29.540  29.615  -7.082  1.00 94.25 150 B 1 
ATOM   5730  O O    . VAL B 2  150 ? 30.281  30.007  -6.178  1.00 93.37 150 B 1 
ATOM   5731  C CB   . VAL B 2  150 ? 30.395  29.160  -9.428  1.00 93.43 150 B 1 
ATOM   5732  C CG1  . VAL B 2  150 ? 31.399  30.303  -9.282  1.00 87.05 150 B 1 
ATOM   5733  C CG2  . VAL B 2  150 ? 31.032  28.113  -10.350 1.00 86.73 150 B 1 
ATOM   5734  N N    . ALA B 2  151 ? 28.295  30.054  -7.214  1.00 94.93 151 B 1 
ATOM   5735  C CA   . ALA B 2  151 ? 27.693  31.016  -6.300  1.00 94.91 151 B 1 
ATOM   5736  C C    . ALA B 2  151 ? 27.590  30.458  -4.874  1.00 94.86 151 B 1 
ATOM   5737  O O    . ALA B 2  151 ? 27.857  31.178  -3.914  1.00 93.41 151 B 1 
ATOM   5738  C CB   . ALA B 2  151 ? 26.320  31.424  -6.846  1.00 94.10 151 B 1 
ATOM   5739  N N    . GLY B 2  152 ? 27.277  29.170  -4.740  1.00 94.12 152 B 1 
ATOM   5740  C CA   . GLY B 2  152 ? 27.260  28.476  -3.459  1.00 93.82 152 B 1 
ATOM   5741  C C    . GLY B 2  152 ? 28.630  28.430  -2.792  1.00 94.12 152 B 1 
ATOM   5742  O O    . GLY B 2  152 ? 28.754  28.757  -1.613  1.00 92.70 152 B 1 
ATOM   5743  N N    . ALA B 2  153 ? 29.680  28.107  -3.560  1.00 93.15 153 B 1 
ATOM   5744  C CA   . ALA B 2  153 ? 31.048  28.138  -3.052  1.00 92.33 153 B 1 
ATOM   5745  C C    . ALA B 2  153 ? 31.465  29.551  -2.613  1.00 92.55 153 B 1 
ATOM   5746  O O    . ALA B 2  153 ? 32.034  29.720  -1.532  1.00 90.84 153 B 1 
ATOM   5747  C CB   . ALA B 2  153 ? 31.980  27.572  -4.126  1.00 90.83 153 B 1 
ATOM   5748  N N    . GLY B 2  154 ? 31.127  30.565  -3.406  1.00 94.18 154 B 1 
ATOM   5749  C CA   . GLY B 2  154 ? 31.367  31.966  -3.055  1.00 94.03 154 B 1 
ATOM   5750  C C    . GLY B 2  154 ? 30.607  32.402  -1.799  1.00 94.17 154 B 1 
ATOM   5751  O O    . GLY B 2  154 ? 31.199  33.000  -0.897  1.00 92.86 154 B 1 
ATOM   5752  N N    . LEU B 2  155 ? 29.324  32.046  -1.699  1.00 94.01 155 B 1 
ATOM   5753  C CA   . LEU B 2  155 ? 28.487  32.337  -0.534  1.00 93.69 155 B 1 
ATOM   5754  C C    . LEU B 2  155 ? 29.040  31.668  0.729   1.00 93.64 155 B 1 
ATOM   5755  O O    . LEU B 2  155 ? 29.172  32.320  1.764   1.00 92.02 155 B 1 
ATOM   5756  C CB   . LEU B 2  155 ? 27.047  31.877  -0.837  1.00 92.49 155 B 1 
ATOM   5757  C CG   . LEU B 2  155 ? 26.041  32.155  0.302   1.00 88.47 155 B 1 
ATOM   5758  C CD1  . LEU B 2  155 ? 25.814  33.651  0.493   1.00 80.80 155 B 1 
ATOM   5759  C CD2  . LEU B 2  155 ? 24.695  31.509  -0.016  1.00 81.07 155 B 1 
ATOM   5760  N N    . GLY B 2  156 ? 29.411  30.393  0.635   1.00 92.69 156 B 1 
ATOM   5761  C CA   . GLY B 2  156 ? 29.999  29.654  1.747   1.00 92.03 156 B 1 
ATOM   5762  C C    . GLY B 2  156 ? 31.328  30.244  2.217   1.00 92.32 156 B 1 
ATOM   5763  O O    . GLY B 2  156 ? 31.537  30.418  3.416   1.00 90.60 156 B 1 
ATOM   5764  N N    . ALA B 2  157 ? 32.206  30.621  1.282   1.00 91.66 157 B 1 
ATOM   5765  C CA   . ALA B 2  157 ? 33.466  31.282  1.608   1.00 90.69 157 B 1 
ATOM   5766  C C    . ALA B 2  157 ? 33.245  32.649  2.277   1.00 90.51 157 B 1 
ATOM   5767  O O    . ALA B 2  157 ? 33.908  32.960  3.265   1.00 87.82 157 B 1 
ATOM   5768  C CB   . ALA B 2  157 ? 34.297  31.402  0.327   1.00 89.04 157 B 1 
ATOM   5769  N N    . ALA B 2  158 ? 32.289  33.432  1.780   1.00 92.23 158 B 1 
ATOM   5770  C CA   . ALA B 2  158 ? 31.962  34.737  2.348   1.00 91.84 158 B 1 
ATOM   5771  C C    . ALA B 2  158 ? 31.377  34.638  3.769   1.00 91.39 158 B 1 
ATOM   5772  O O    . ALA B 2  158 ? 31.749  35.415  4.648   1.00 88.45 158 B 1 
ATOM   5773  C CB   . ALA B 2  158 ? 30.994  35.450  1.393   1.00 90.94 158 B 1 
ATOM   5774  N N    . LEU B 2  159 ? 30.492  33.666  4.009   1.00 91.93 159 B 1 
ATOM   5775  C CA   . LEU B 2  159 ? 29.833  33.491  5.306   1.00 91.16 159 B 1 
ATOM   5776  C C    . LEU B 2  159 ? 30.686  32.751  6.342   1.00 90.15 159 B 1 
ATOM   5777  O O    . LEU B 2  159 ? 30.421  32.859  7.540   1.00 86.45 159 B 1 
ATOM   5778  C CB   . LEU B 2  159 ? 28.483  32.785  5.098   1.00 90.12 159 B 1 
ATOM   5779  C CG   . LEU B 2  159 ? 27.435  33.611  4.321   1.00 88.35 159 B 1 
ATOM   5780  C CD1  . LEU B 2  159 ? 26.176  32.770  4.130   1.00 82.75 159 B 1 
ATOM   5781  C CD2  . LEU B 2  159 ? 27.047  34.897  5.042   1.00 82.75 159 B 1 
ATOM   5782  N N    . ARG B 2  160 ? 31.729  32.043  5.919   1.00 88.88 160 B 1 
ATOM   5783  C CA   . ARG B 2  160 ? 32.589  31.259  6.819   1.00 87.01 160 B 1 
ATOM   5784  C C    . ARG B 2  160 ? 33.219  32.096  7.934   1.00 85.96 160 B 1 
ATOM   5785  O O    . ARG B 2  160 ? 33.359  31.622  9.060   1.00 79.15 160 B 1 
ATOM   5786  C CB   . ARG B 2  160 ? 33.655  30.548  5.971   1.00 83.86 160 B 1 
ATOM   5787  C CG   . ARG B 2  160 ? 34.487  29.549  6.779   1.00 78.82 160 B 1 
ATOM   5788  C CD   . ARG B 2  160 ? 35.447  28.776  5.860   1.00 76.72 160 B 1 
ATOM   5789  N NE   . ARG B 2  160 ? 36.289  27.823  6.606   1.00 72.88 160 B 1 
ATOM   5790  C CZ   . ARG B 2  160 ? 35.968  26.581  6.953   1.00 69.40 160 B 1 
ATOM   5791  N NH1  . ARG B 2  160 ? 34.831  26.034  6.635   1.00 62.79 160 B 1 
ATOM   5792  N NH2  . ARG B 2  160 ? 36.809  25.861  7.640   1.00 63.28 160 B 1 
ATOM   5793  N N    . GLY B 2  161 ? 33.571  33.337  7.643   1.00 84.66 161 B 1 
ATOM   5794  C CA   . GLY B 2  161 ? 34.149  34.266  8.617   1.00 83.58 161 B 1 
ATOM   5795  C C    . GLY B 2  161 ? 33.195  34.684  9.742   1.00 83.94 161 B 1 
ATOM   5796  O O    . GLY B 2  161 ? 33.653  35.074  10.814  1.00 78.42 161 B 1 
ATOM   5797  N N    . LEU B 2  162 ? 31.885  34.563  9.528   1.00 86.50 162 B 1 
ATOM   5798  C CA   . LEU B 2  162 ? 30.870  34.947  10.518  1.00 85.16 162 B 1 
ATOM   5799  C C    . LEU B 2  162 ? 30.732  33.958  11.685  1.00 84.14 162 B 1 
ATOM   5800  O O    . LEU B 2  162 ? 30.087  34.289  12.680  1.00 76.07 162 B 1 
ATOM   5801  C CB   . LEU B 2  162 ? 29.515  35.134  9.814   1.00 82.49 162 B 1 
ATOM   5802  C CG   . LEU B 2  162 ? 29.455  36.317  8.822   1.00 76.98 162 B 1 
ATOM   5803  C CD1  . LEU B 2  162 ? 28.126  36.291  8.079   1.00 71.14 162 B 1 
ATOM   5804  C CD2  . LEU B 2  162 ? 29.580  37.664  9.539   1.00 70.63 162 B 1 
ATOM   5805  N N    . ARG B 2  163 ? 31.329  32.769  11.591  1.00 81.84 163 B 1 
ATOM   5806  C CA   . ARG B 2  163 ? 31.237  31.700  12.607  1.00 81.67 163 B 1 
ATOM   5807  C C    . ARG B 2  163 ? 29.786  31.406  13.016  1.00 82.91 163 B 1 
ATOM   5808  O O    . ARG B 2  163 ? 29.446  31.417  14.199  1.00 75.51 163 B 1 
ATOM   5809  C CB   . ARG B 2  163 ? 32.120  32.018  13.823  1.00 76.14 163 B 1 
ATOM   5810  C CG   . ARG B 2  163 ? 33.610  32.129  13.480  1.00 67.82 163 B 1 
ATOM   5811  C CD   . ARG B 2  163 ? 34.397  32.351  14.776  1.00 60.89 163 B 1 
ATOM   5812  N NE   . ARG B 2  163 ? 35.845  32.407  14.520  1.00 52.71 163 B 1 
ATOM   5813  C CZ   . ARG B 2  163 ? 36.791  32.537  15.441  1.00 45.72 163 B 1 
ATOM   5814  N NH1  . ARG B 2  163 ? 36.500  32.646  16.711  1.00 42.21 163 B 1 
ATOM   5815  N NH2  . ARG B 2  163 ? 38.045  32.553  15.096  1.00 40.69 163 B 1 
ATOM   5816  N N    . LEU B 2  164 ? 28.949  31.152  12.023  1.00 82.47 164 B 1 
ATOM   5817  C CA   . LEU B 2  164 ? 27.548  30.812  12.236  1.00 82.92 164 B 1 
ATOM   5818  C C    . LEU B 2  164 ? 27.417  29.589  13.153  1.00 83.44 164 B 1 
ATOM   5819  O O    . LEU B 2  164 ? 28.162  28.617  13.024  1.00 79.37 164 B 1 
ATOM   5820  C CB   . LEU B 2  164 ? 26.855  30.569  10.886  1.00 81.04 164 B 1 
ATOM   5821  C CG   . LEU B 2  164 ? 26.810  31.790  9.943   1.00 79.37 164 B 1 
ATOM   5822  C CD1  . LEU B 2  164 ? 26.148  31.408  8.624   1.00 73.72 164 B 1 
ATOM   5823  C CD2  . LEU B 2  164 ? 26.032  32.963  10.538  1.00 74.27 164 B 1 
ATOM   5824  N N    . ASN B 2  165 ? 26.463  29.641  14.067  1.00 83.54 165 B 1 
ATOM   5825  C CA   . ASN B 2  165 ? 26.157  28.511  14.939  1.00 82.95 165 B 1 
ATOM   5826  C C    . ASN B 2  165 ? 25.404  27.406  14.178  1.00 83.74 165 B 1 
ATOM   5827  O O    . ASN B 2  165 ? 24.987  27.570  13.024  1.00 79.34 165 B 1 
ATOM   5828  C CB   . ASN B 2  165 ? 25.455  29.018  16.218  1.00 78.88 165 B 1 
ATOM   5829  C CG   . ASN B 2  165 ? 24.026  29.492  16.001  1.00 74.05 165 B 1 
ATOM   5830  O OD1  . ASN B 2  165 ? 23.315  29.046  15.128  1.00 63.54 165 B 1 
ATOM   5831  N ND2  . ASN B 2  165 ? 23.548  30.386  16.839  1.00 68.44 165 B 1 
ATOM   5832  N N    . ARG B 2  166 ? 25.211  26.275  14.836  1.00 82.70 166 B 1 
ATOM   5833  C CA   . ARG B 2  166 ? 24.566  25.109  14.216  1.00 82.69 166 B 1 
ATOM   5834  C C    . ARG B 2  166 ? 23.145  25.406  13.719  1.00 84.85 166 B 1 
ATOM   5835  O O    . ARG B 2  166 ? 22.768  24.951  12.641  1.00 81.69 166 B 1 
ATOM   5836  C CB   . ARG B 2  166 ? 24.591  23.951  15.229  1.00 78.32 166 B 1 
ATOM   5837  C CG   . ARG B 2  166 ? 24.056  22.647  14.626  1.00 68.68 166 B 1 
ATOM   5838  C CD   . ARG B 2  166 ? 24.220  21.504  15.628  1.00 65.04 166 B 1 
ATOM   5839  N NE   . ARG B 2  166 ? 23.698  20.239  15.076  1.00 57.54 166 B 1 
ATOM   5840  C CZ   . ARG B 2  166 ? 23.880  19.034  15.588  1.00 51.78 166 B 1 
ATOM   5841  N NH1  . ARG B 2  166 ? 24.572  18.844  16.678  1.00 47.80 166 B 1 
ATOM   5842  N NH2  . ARG B 2  166 ? 23.362  17.993  15.012  1.00 44.45 166 B 1 
ATOM   5843  N N    . THR B 2  167 ? 22.376  26.171  14.476  1.00 84.61 167 B 1 
ATOM   5844  C CA   . THR B 2  167 ? 21.005  26.552  14.115  1.00 85.60 167 B 1 
ATOM   5845  C C    . THR B 2  167 ? 20.988  27.486  12.905  1.00 87.16 167 B 1 
ATOM   5846  O O    . THR B 2  167 ? 20.246  27.257  11.951  1.00 85.44 167 B 1 
ATOM   5847  C CB   . THR B 2  167 ? 20.302  27.209  15.308  1.00 83.68 167 B 1 
ATOM   5848  O OG1  . THR B 2  167 ? 20.445  26.393  16.446  1.00 72.80 167 B 1 
ATOM   5849  C CG2  . THR B 2  167 ? 18.810  27.397  15.068  1.00 71.66 167 B 1 
ATOM   5850  N N    . GLN B 2  168 ? 21.860  28.485  12.885  1.00 87.66 168 B 1 
ATOM   5851  C CA   . GLN B 2  168 ? 22.003  29.405  11.753  1.00 88.32 168 B 1 
ATOM   5852  C C    . GLN B 2  168 ? 22.446  28.678  10.474  1.00 89.31 168 B 1 
ATOM   5853  O O    . GLN B 2  168 ? 21.944  28.977  9.390   1.00 88.51 168 B 1 
ATOM   5854  C CB   . GLN B 2  168 ? 23.011  30.504  12.112  1.00 87.94 168 B 1 
ATOM   5855  C CG   . GLN B 2  168 ? 22.484  31.491  13.162  1.00 85.70 168 B 1 
ATOM   5856  C CD   . GLN B 2  168 ? 23.573  32.432  13.686  1.00 83.55 168 B 1 
ATOM   5857  O OE1  . GLN B 2  168 ? 24.762  32.148  13.645  1.00 77.41 168 B 1 
ATOM   5858  N NE2  . GLN B 2  168 ? 23.207  33.577  14.209  1.00 74.54 168 B 1 
ATOM   5859  N N    . ILE B 2  169 ? 23.333  27.692  10.590  1.00 89.43 169 B 1 
ATOM   5860  C CA   . ILE B 2  169 ? 23.734  26.844  9.457   1.00 89.85 169 B 1 
ATOM   5861  C C    . ILE B 2  169 ? 22.539  26.036  8.941   1.00 90.44 169 B 1 
ATOM   5862  O O    . ILE B 2  169 ? 22.367  25.911  7.731   1.00 89.06 169 B 1 
ATOM   5863  C CB   . ILE B 2  169 ? 24.923  25.935  9.838   1.00 88.66 169 B 1 
ATOM   5864  C CG1  . ILE B 2  169 ? 26.187  26.787  10.099  1.00 84.01 169 B 1 
ATOM   5865  C CG2  . ILE B 2  169 ? 25.217  24.906  8.728   1.00 82.76 169 B 1 
ATOM   5866  C CD1  . ILE B 2  169 ? 27.325  26.021  10.781  1.00 76.67 169 B 1 
ATOM   5867  N N    . THR B 2  170 ? 21.696  25.527  9.838   1.00 89.94 170 B 1 
ATOM   5868  C CA   . THR B 2  170 ? 20.470  24.810  9.451   1.00 90.22 170 B 1 
ATOM   5869  C C    . THR B 2  170 ? 19.516  25.725  8.682   1.00 91.06 170 B 1 
ATOM   5870  O O    . THR B 2  170 ? 18.979  25.321  7.652   1.00 89.45 170 B 1 
ATOM   5871  C CB   . THR B 2  170 ? 19.762  24.207  10.674  1.00 89.12 170 B 1 
ATOM   5872  O OG1  . THR B 2  170 ? 20.657  23.398  11.402  1.00 76.07 170 B 1 
ATOM   5873  C CG2  . THR B 2  170 ? 18.583  23.319  10.291  1.00 74.04 170 B 1 
ATOM   5874  N N    . TYR B 2  171 ? 19.358  26.976  9.121   1.00 91.41 171 B 1 
ATOM   5875  C CA   . TYR B 2  171 ? 18.546  27.962  8.401   1.00 91.96 171 B 1 
ATOM   5876  C C    . TYR B 2  171 ? 19.139  28.325  7.035   1.00 92.41 171 B 1 
ATOM   5877  O O    . TYR B 2  171 ? 18.403  28.435  6.057   1.00 91.09 171 B 1 
ATOM   5878  C CB   . TYR B 2  171 ? 18.358  29.211  9.267   1.00 91.09 171 B 1 
ATOM   5879  C CG   . TYR B 2  171 ? 17.589  29.030  10.563  1.00 90.90 171 B 1 
ATOM   5880  C CD1  . TYR B 2  171 ? 16.720  27.942  10.775  1.00 86.38 171 B 1 
ATOM   5881  C CD2  . TYR B 2  171 ? 17.729  29.998  11.577  1.00 86.62 171 B 1 
ATOM   5882  C CE1  . TYR B 2  171 ? 16.014  27.811  11.982  1.00 85.02 171 B 1 
ATOM   5883  C CE2  . TYR B 2  171 ? 17.025  29.879  12.787  1.00 84.98 171 B 1 
ATOM   5884  C CZ   . TYR B 2  171 ? 16.173  28.779  12.988  1.00 86.58 171 B 1 
ATOM   5885  O OH   . TYR B 2  171 ? 15.490  28.658  14.171  1.00 84.39 171 B 1 
ATOM   5886  N N    . LEU B 2  172 ? 20.453  28.452  6.942   1.00 92.77 172 B 1 
ATOM   5887  C CA   . LEU B 2  172 ? 21.140  28.686  5.672   1.00 93.21 172 B 1 
ATOM   5888  C C    . LEU B 2  172 ? 20.981  27.499  4.708   1.00 93.57 172 B 1 
ATOM   5889  O O    . LEU B 2  172 ? 20.805  27.702  3.507   1.00 92.11 172 B 1 
ATOM   5890  C CB   . LEU B 2  172 ? 22.626  28.967  5.968   1.00 92.33 172 B 1 
ATOM   5891  C CG   . LEU B 2  172 ? 23.460  29.319  4.716   1.00 90.01 172 B 1 
ATOM   5892  C CD1  . LEU B 2  172 ? 23.071  30.674  4.133   1.00 84.74 172 B 1 
ATOM   5893  C CD2  . LEU B 2  172 ? 24.942  29.371  5.084   1.00 84.83 172 B 1 
ATOM   5894  N N    . ALA B 2  173 ? 21.013  26.276  5.224   1.00 92.48 173 B 1 
ATOM   5895  C CA   . ALA B 2  173 ? 20.863  25.063  4.427   1.00 92.39 173 B 1 
ATOM   5896  C C    . ALA B 2  173 ? 19.419  24.800  3.970   1.00 93.07 173 B 1 
ATOM   5897  O O    . ALA B 2  173 ? 19.212  24.003  3.055   1.00 91.04 173 B 1 
ATOM   5898  C CB   . ALA B 2  173 ? 21.406  23.885  5.237   1.00 90.65 173 B 1 
ATOM   5899  N N    . PHE B 2  174 ? 18.442  25.466  4.575   1.00 93.12 174 B 1 
ATOM   5900  C CA   . PHE B 2  174 ? 17.022  25.179  4.376   1.00 93.87 174 B 1 
ATOM   5901  C C    . PHE B 2  174 ? 16.552  25.140  2.906   1.00 94.22 174 B 1 
ATOM   5902  O O    . PHE B 2  174 ? 15.881  24.174  2.537   1.00 93.36 174 B 1 
ATOM   5903  C CB   . PHE B 2  174 ? 16.184  26.155  5.209   1.00 93.47 174 B 1 
ATOM   5904  C CG   . PHE B 2  174 ? 14.703  25.912  5.090   1.00 93.36 174 B 1 
ATOM   5905  C CD1  . PHE B 2  174 ? 13.903  26.758  4.302   1.00 89.45 174 B 1 
ATOM   5906  C CD2  . PHE B 2  174 ? 14.124  24.807  5.739   1.00 90.08 174 B 1 
ATOM   5907  C CE1  . PHE B 2  174 ? 12.533  26.505  4.173   1.00 88.95 174 B 1 
ATOM   5908  C CE2  . PHE B 2  174 ? 12.755  24.550  5.611   1.00 88.94 174 B 1 
ATOM   5909  C CZ   . PHE B 2  174 ? 11.960  25.403  4.826   1.00 90.38 174 B 1 
ATOM   5910  N N    . PRO B 2  175 ? 16.903  26.084  2.024   1.00 94.87 175 B 1 
ATOM   5911  C CA   . PRO B 2  175 ? 16.520  25.986  0.609   1.00 94.76 175 B 1 
ATOM   5912  C C    . PRO B 2  175 ? 17.104  24.752  -0.090  1.00 94.72 175 B 1 
ATOM   5913  O O    . PRO B 2  175 ? 16.483  24.198  -0.996  1.00 93.12 175 B 1 
ATOM   5914  C CB   . PRO B 2  175 ? 17.005  27.289  -0.037  1.00 93.92 175 B 1 
ATOM   5915  C CG   . PRO B 2  175 ? 17.121  28.261  1.132   1.00 93.24 175 B 1 
ATOM   5916  C CD   . PRO B 2  175 ? 17.562  27.356  2.274   1.00 95.15 175 B 1 
ATOM   5917  N N    . GLY B 2  176 ? 18.280  24.299  0.346   1.00 93.77 176 B 1 
ATOM   5918  C CA   . GLY B 2  176 ? 18.878  23.047  -0.109  1.00 93.61 176 B 1 
ATOM   5919  C C    . GLY B 2  176 ? 18.193  21.811  0.475   1.00 94.00 176 B 1 
ATOM   5920  O O    . GLY B 2  176 ? 17.970  20.837  -0.236  1.00 92.30 176 B 1 
ATOM   5921  N N    . GLU B 2  177 ? 17.789  21.864  1.743   1.00 93.19 177 B 1 
ATOM   5922  C CA   . GLU B 2  177 ? 16.972  20.823  2.375   1.00 92.94 177 B 1 
ATOM   5923  C C    . GLU B 2  177 ? 15.648  20.634  1.622   1.00 93.37 177 B 1 
ATOM   5924  O O    . GLU B 2  177 ? 15.245  19.501  1.362   1.00 92.05 177 B 1 
ATOM   5925  C CB   . GLU B 2  177 ? 16.723  21.179  3.852   1.00 91.92 177 B 1 
ATOM   5926  C CG   . GLU B 2  177 ? 16.079  20.030  4.647   1.00 86.53 177 B 1 
ATOM   5927  C CD   . GLU B 2  177 ? 15.528  20.441  6.019   1.00 85.68 177 B 1 
ATOM   5928  O OE1  . GLU B 2  177 ? 14.614  19.757  6.520   1.00 77.99 177 B 1 
ATOM   5929  O OE2  . GLU B 2  177 ? 15.965  21.465  6.595   1.00 80.26 177 B 1 
ATOM   5930  N N    . MET B 2  178 ? 15.014  21.724  1.182   1.00 94.16 178 B 1 
ATOM   5931  C CA   . MET B 2  178 ? 13.787  21.654  0.389   1.00 94.41 178 B 1 
ATOM   5932  C C    . MET B 2  178 ? 14.000  20.929  -0.944  1.00 94.46 178 B 1 
ATOM   5933  O O    . MET B 2  178 ? 13.189  20.076  -1.295  1.00 93.32 178 B 1 
ATOM   5934  C CB   . MET B 2  178 ? 13.205  23.046  0.158   1.00 94.10 178 B 1 
ATOM   5935  C CG   . MET B 2  178 ? 12.632  23.694  1.426   1.00 88.51 178 B 1 
ATOM   5936  S SD   . MET B 2  178 ? 11.336  22.743  2.271   1.00 84.66 178 B 1 
ATOM   5937  C CE   . MET B 2  178 ? 12.318  21.885  3.503   1.00 73.84 178 B 1 
ATOM   5938  N N    . LEU B 2  179 ? 15.095  21.189  -1.648  1.00 93.68 179 B 1 
ATOM   5939  C CA   . LEU B 2  179 ? 15.441  20.436  -2.858  1.00 93.52 179 B 1 
ATOM   5940  C C    . LEU B 2  179 ? 15.585  18.942  -2.558  1.00 93.73 179 B 1 
ATOM   5941  O O    . LEU B 2  179 ? 15.027  18.109  -3.272  1.00 92.65 179 B 1 
ATOM   5942  C CB   . LEU B 2  179 ? 16.734  21.000  -3.474  1.00 92.86 179 B 1 
ATOM   5943  C CG   . LEU B 2  179 ? 17.266  20.169  -4.664  1.00 92.64 179 B 1 
ATOM   5944  C CD1  . LEU B 2  179 ? 16.285  20.141  -5.836  1.00 87.80 179 B 1 
ATOM   5945  C CD2  . LEU B 2  179 ? 18.587  20.740  -5.158  1.00 88.51 179 B 1 
ATOM   5946  N N    . LEU B 2  180 ? 16.303  18.595  -1.494  1.00 92.84 180 B 1 
ATOM   5947  C CA   . LEU B 2  180 ? 16.520  17.203  -1.116  1.00 91.95 180 B 1 
ATOM   5948  C C    . LEU B 2  180 ? 15.202  16.497  -0.766  1.00 92.17 180 B 1 
ATOM   5949  O O    . LEU B 2  180 ? 15.008  15.344  -1.145  1.00 90.83 180 B 1 
ATOM   5950  C CB   . LEU B 2  180 ? 17.530  17.171  0.041   1.00 90.22 180 B 1 
ATOM   5951  C CG   . LEU B 2  180 ? 18.034  15.759  0.391   1.00 81.89 180 B 1 
ATOM   5952  C CD1  . LEU B 2  180 ? 18.837  15.130  -0.749  1.00 75.76 180 B 1 
ATOM   5953  C CD2  . LEU B 2  180 ? 18.943  15.832  1.617   1.00 75.26 180 B 1 
ATOM   5954  N N    . ARG B 2  181 ? 14.275  17.186  -0.097  1.00 93.24 181 B 1 
ATOM   5955  C CA   . ARG B 2  181 ? 12.932  16.665  0.196   1.00 93.08 181 B 1 
ATOM   5956  C C    . ARG B 2  181 ? 12.114  16.448  -1.078  1.00 93.49 181 B 1 
ATOM   5957  O O    . ARG B 2  181 ? 11.543  15.373  -1.232  1.00 91.89 181 B 1 
ATOM   5958  C CB   . ARG B 2  181 ? 12.198  17.590  1.169   1.00 92.28 181 B 1 
ATOM   5959  C CG   . ARG B 2  181 ? 12.843  17.602  2.572   1.00 88.06 181 B 1 
ATOM   5960  C CD   . ARG B 2  181 ? 12.061  18.492  3.550   1.00 85.98 181 B 1 
ATOM   5961  N NE   . ARG B 2  181 ? 10.797  17.862  3.952   1.00 84.56 181 B 1 
ATOM   5962  C CZ   . ARG B 2  181 ? 10.629  16.940  4.892   1.00 84.12 181 B 1 
ATOM   5963  N NH1  . ARG B 2  181 ? 11.599  16.555  5.675   1.00 73.18 181 B 1 
ATOM   5964  N NH2  . ARG B 2  181 ? 9.469   16.390  5.063   1.00 78.79 181 B 1 
ATOM   5965  N N    . MET B 2  182 ? 12.108  17.403  -2.004  1.00 93.13 182 B 1 
ATOM   5966  C CA   . MET B 2  182 ? 11.409  17.275  -3.290  1.00 93.03 182 B 1 
ATOM   5967  C C    . MET B 2  182 ? 11.932  16.082  -4.099  1.00 93.46 182 B 1 
ATOM   5968  O O    . MET B 2  182 ? 11.147  15.279  -4.599  1.00 92.15 182 B 1 
ATOM   5969  C CB   . MET B 2  182 ? 11.569  18.555  -4.120  1.00 93.10 182 B 1 
ATOM   5970  C CG   . MET B 2  182 ? 10.857  19.783  -3.557  1.00 91.39 182 B 1 
ATOM   5971  S SD   . MET B 2  182 ? 11.255  21.283  -4.498  1.00 89.83 182 B 1 
ATOM   5972  C CE   . MET B 2  182 ? 10.682  22.541  -3.351  1.00 80.17 182 B 1 
ATOM   5973  N N    . LEU B 2  183 ? 13.249  15.922  -4.195  1.00 92.85 183 B 1 
ATOM   5974  C CA   . LEU B 2  183 ? 13.865  14.799  -4.904  1.00 91.99 183 B 1 
ATOM   5975  C C    . LEU B 2  183 ? 13.526  13.457  -4.238  1.00 92.22 183 B 1 
ATOM   5976  O O    . LEU B 2  183 ? 13.069  12.538  -4.915  1.00 91.27 183 B 1 
ATOM   5977  C CB   . LEU B 2  183 ? 15.384  15.013  -4.998  1.00 91.34 183 B 1 
ATOM   5978  C CG   . LEU B 2  183 ? 15.820  16.168  -5.920  1.00 90.23 183 B 1 
ATOM   5979  C CD1  . LEU B 2  183 ? 17.324  16.392  -5.768  1.00 86.09 183 B 1 
ATOM   5980  C CD2  . LEU B 2  183 ? 15.526  15.879  -7.389  1.00 86.48 183 B 1 
ATOM   5981  N N    . ARG B 2  184 ? 13.670  13.355  -2.914  1.00 92.02 184 B 1 
ATOM   5982  C CA   . ARG B 2  184 ? 13.339  12.132  -2.162  1.00 91.34 184 B 1 
ATOM   5983  C C    . ARG B 2  184 ? 11.862  11.753  -2.273  1.00 91.40 184 B 1 
ATOM   5984  O O    . ARG B 2  184 ? 11.563  10.571  -2.399  1.00 89.61 184 B 1 
ATOM   5985  C CB   . ARG B 2  184 ? 13.735  12.296  -0.691  1.00 89.96 184 B 1 
ATOM   5986  C CG   . ARG B 2  184 ? 15.249  12.163  -0.484  1.00 86.27 184 B 1 
ATOM   5987  C CD   . ARG B 2  184 ? 15.591  12.430  0.981   1.00 83.43 184 B 1 
ATOM   5988  N NE   . ARG B 2  184 ? 17.026  12.235  1.246   1.00 77.87 184 B 1 
ATOM   5989  C CZ   . ARG B 2  184 ? 17.642  12.447  2.397   1.00 72.96 184 B 1 
ATOM   5990  N NH1  . ARG B 2  184 ? 17.004  12.867  3.456   1.00 65.46 184 B 1 
ATOM   5991  N NH2  . ARG B 2  184 ? 18.919  12.237  2.501   1.00 66.25 184 B 1 
ATOM   5992  N N    . MET B 2  185 ? 10.964  12.718  -2.281  1.00 92.84 185 B 1 
ATOM   5993  C CA   . MET B 2  185 ? 9.530   12.485  -2.476  1.00 92.89 185 B 1 
ATOM   5994  C C    . MET B 2  185 ? 9.242   11.753  -3.797  1.00 93.28 185 B 1 
ATOM   5995  O O    . MET B 2  185 ? 8.360   10.902  -3.857  1.00 91.35 185 B 1 
ATOM   5996  C CB   . MET B 2  185 ? 8.808   13.838  -2.438  1.00 91.92 185 B 1 
ATOM   5997  C CG   . MET B 2  185 ? 7.292   13.731  -2.606  1.00 88.76 185 B 1 
ATOM   5998  S SD   . MET B 2  185 ? 6.421   15.322  -2.603  1.00 85.63 185 B 1 
ATOM   5999  C CE   . MET B 2  185 ? 7.017   16.005  -4.169  1.00 77.62 185 B 1 
ATOM   6000  N N    . ILE B 2  186 ? 10.009  12.056  -4.844  1.00 93.74 186 B 1 
ATOM   6001  C CA   . ILE B 2  186 ? 9.810   11.506  -6.187  1.00 93.40 186 B 1 
ATOM   6002  C C    . ILE B 2  186 ? 10.481  10.136  -6.381  1.00 93.54 186 B 1 
ATOM   6003  O O    . ILE B 2  186 ? 10.092  9.390   -7.274  1.00 91.34 186 B 1 
ATOM   6004  C CB   . ILE B 2  186 ? 10.242  12.552  -7.239  1.00 91.64 186 B 1 
ATOM   6005  C CG1  . ILE B 2  186 ? 9.420   13.865  -7.135  1.00 83.70 186 B 1 
ATOM   6006  C CG2  . ILE B 2  186 ? 10.171  12.026  -8.676  1.00 82.21 186 B 1 
ATOM   6007  C CD1  . ILE B 2  186 ? 7.907   13.722  -7.374  1.00 76.98 186 B 1 
ATOM   6008  N N    . ILE B 2  187 ? 11.444  9.754   -5.545  1.00 92.19 187 B 1 
ATOM   6009  C CA   . ILE B 2  187 ? 12.170  8.480   -5.694  1.00 91.21 187 B 1 
ATOM   6010  C C    . ILE B 2  187 ? 11.217  7.283   -5.735  1.00 91.49 187 B 1 
ATOM   6011  O O    . ILE B 2  187 ? 11.315  6.455   -6.637  1.00 90.16 187 B 1 
ATOM   6012  C CB   . ILE B 2  187 ? 13.229  8.306   -4.578  1.00 89.28 187 B 1 
ATOM   6013  C CG1  . ILE B 2  187 ? 14.372  9.326   -4.748  1.00 83.81 187 B 1 
ATOM   6014  C CG2  . ILE B 2  187 ? 13.825  6.879   -4.572  1.00 82.30 187 B 1 
ATOM   6015  C CD1  . ILE B 2  187 ? 15.262  9.459   -3.510  1.00 77.67 187 B 1 
ATOM   6016  N N    . LEU B 2  188 ? 10.293  7.183   -4.784  1.00 92.14 188 B 1 
ATOM   6017  C CA   . LEU B 2  188 ? 9.401   6.028   -4.656  1.00 92.08 188 B 1 
ATOM   6018  C C    . LEU B 2  188 ? 8.526   5.807   -5.904  1.00 92.39 188 B 1 
ATOM   6019  O O    . LEU B 2  188 ? 8.626   4.734   -6.502  1.00 90.93 188 B 1 
ATOM   6020  C CB   . LEU B 2  188 ? 8.594   6.147   -3.349  1.00 90.77 188 B 1 
ATOM   6021  C CG   . LEU B 2  188 ? 7.540   5.040   -3.146  1.00 87.91 188 B 1 
ATOM   6022  C CD1  . LEU B 2  188 ? 8.172   3.660   -3.027  1.00 82.23 188 B 1 
ATOM   6023  C CD2  . LEU B 2  188 ? 6.744   5.319   -1.875  1.00 82.34 188 B 1 
ATOM   6024  N N    . PRO B 2  189 ? 7.701   6.775   -6.355  1.00 93.00 189 B 1 
ATOM   6025  C CA   . PRO B 2  189 ? 6.906   6.574   -7.565  1.00 92.85 189 B 1 
ATOM   6026  C C    . PRO B 2  189 ? 7.777   6.398   -8.807  1.00 93.05 189 B 1 
ATOM   6027  O O    . PRO B 2  189 ? 7.447   5.591   -9.669  1.00 90.82 189 B 1 
ATOM   6028  C CB   . PRO B 2  189 ? 5.992   7.803   -7.668  1.00 91.29 189 B 1 
ATOM   6029  C CG   . PRO B 2  189 ? 6.740   8.880   -6.900  1.00 90.41 189 B 1 
ATOM   6030  C CD   . PRO B 2  189 ? 7.422   8.094   -5.794  1.00 93.03 189 B 1 
ATOM   6031  N N    . LEU B 2  190 ? 8.913   7.088   -8.898  1.00 93.31 190 B 1 
ATOM   6032  C CA   . LEU B 2  190 ? 9.794   6.975   -10.054 1.00 92.82 190 B 1 
ATOM   6033  C C    . LEU B 2  190 ? 10.404  5.577   -10.171 1.00 93.07 190 B 1 
ATOM   6034  O O    . LEU B 2  190 ? 10.313  4.973   -11.232 1.00 91.24 190 B 1 
ATOM   6035  C CB   . LEU B 2  190 ? 10.877  8.061   -9.991  1.00 91.64 190 B 1 
ATOM   6036  C CG   . LEU B 2  190 ? 11.745  8.109   -11.261 1.00 89.18 190 B 1 
ATOM   6037  C CD1  . LEU B 2  190 ? 10.964  8.639   -12.460 1.00 83.28 190 B 1 
ATOM   6038  C CD2  . LEU B 2  190 ? 12.943  9.014   -11.036 1.00 83.56 190 B 1 
ATOM   6039  N N    . VAL B 2  191 ? 10.999  5.048   -9.101  1.00 92.80 191 B 1 
ATOM   6040  C CA   . VAL B 2  191 ? 11.642  3.724   -9.115  1.00 92.12 191 B 1 
ATOM   6041  C C    . VAL B 2  191 ? 10.641  2.635   -9.485  1.00 92.18 191 B 1 
ATOM   6042  O O    . VAL B 2  191 ? 10.898  1.850   -10.394 1.00 90.44 191 B 1 
ATOM   6043  C CB   . VAL B 2  191 ? 12.323  3.420   -7.764  1.00 90.70 191 B 1 
ATOM   6044  C CG1  . VAL B 2  191 ? 12.756  1.955   -7.632  1.00 84.56 191 B 1 
ATOM   6045  C CG2  . VAL B 2  191 ? 13.583  4.269   -7.596  1.00 85.48 191 B 1 
ATOM   6046  N N    . VAL B 2  192 ? 9.489   2.607   -8.825  1.00 93.80 192 B 1 
ATOM   6047  C CA   . VAL B 2  192 ? 8.479   1.569   -9.065  1.00 93.79 192 B 1 
ATOM   6048  C C    . VAL B 2  192 ? 7.902   1.681   -10.476 1.00 93.66 192 B 1 
ATOM   6049  O O    . VAL B 2  192 ? 7.966   0.719   -11.239 1.00 92.21 192 B 1 
ATOM   6050  C CB   . VAL B 2  192 ? 7.378   1.594   -7.986  1.00 93.07 192 B 1 
ATOM   6051  C CG1  . VAL B 2  192 ? 6.288   0.557   -8.268  1.00 87.29 192 B 1 
ATOM   6052  C CG2  . VAL B 2  192 ? 7.966   1.280   -6.604  1.00 88.03 192 B 1 
ATOM   6053  N N    . CYS B 2  193 ? 7.395   2.851   -10.865 1.00 94.21 193 B 1 
ATOM   6054  C CA   . CYS B 2  193 ? 6.742   3.021   -12.159 1.00 93.77 193 B 1 
ATOM   6055  C C    . CYS B 2  193 ? 7.717   2.887   -13.340 1.00 93.49 193 B 1 
ATOM   6056  O O    . CYS B 2  193 ? 7.384   2.252   -14.334 1.00 91.24 193 B 1 
ATOM   6057  C CB   . CYS B 2  193 ? 6.009   4.365   -12.200 1.00 93.22 193 B 1 
ATOM   6058  S SG   . CYS B 2  193 ? 4.732   4.439   -10.915 1.00 88.06 193 B 1 
ATOM   6059  N N    . SER B 2  194 ? 8.925   3.438   -13.223 1.00 93.85 194 B 1 
ATOM   6060  C CA   . SER B 2  194 ? 9.931   3.332   -14.286 1.00 92.99 194 B 1 
ATOM   6061  C C    . SER B 2  194 ? 10.352  1.895   -14.528 1.00 93.11 194 B 1 
ATOM   6062  O O    . SER B 2  194 ? 10.451  1.465   -15.672 1.00 90.39 194 B 1 
ATOM   6063  C CB   . SER B 2  194 ? 11.195  4.132   -13.957 1.00 91.18 194 B 1 
ATOM   6064  O OG   . SER B 2  194 ? 10.905  5.501   -13.835 1.00 76.47 194 B 1 
ATOM   6065  N N    . LEU B 2  195 ? 10.582  1.138   -13.459 1.00 93.44 195 B 1 
ATOM   6066  C CA   . LEU B 2  195 ? 11.093  -0.218  -13.589 1.00 93.31 195 B 1 
ATOM   6067  C C    . LEU B 2  195 ? 10.020  -1.202  -14.061 1.00 93.57 195 B 1 
ATOM   6068  O O    . LEU B 2  195 ? 10.309  -2.045  -14.906 1.00 91.49 195 B 1 
ATOM   6069  C CB   . LEU B 2  195 ? 11.750  -0.627  -12.269 1.00 91.64 195 B 1 
ATOM   6070  C CG   . LEU B 2  195 ? 12.582  -1.913  -12.388 1.00 87.06 195 B 1 
ATOM   6071  C CD1  . LEU B 2  195 ? 13.737  -1.784  -13.379 1.00 80.63 195 B 1 
ATOM   6072  C CD2  . LEU B 2  195 ? 13.181  -2.236  -11.028 1.00 81.10 195 B 1 
ATOM   6073  N N    . VAL B 2  196 ? 8.778   -1.065  -13.590 1.00 94.49 196 B 1 
ATOM   6074  C CA   . VAL B 2  196 ? 7.655   -1.854  -14.122 1.00 94.51 196 B 1 
ATOM   6075  C C    . VAL B 2  196 ? 7.465   -1.567  -15.612 1.00 93.93 196 B 1 
ATOM   6076  O O    . VAL B 2  196 ? 7.454   -2.497  -16.414 1.00 92.22 196 B 1 
ATOM   6077  C CB   . VAL B 2  196 ? 6.350   -1.600  -13.340 1.00 94.35 196 B 1 
ATOM   6078  C CG1  . VAL B 2  196 ? 5.167   -2.326  -13.986 1.00 89.40 196 B 1 
ATOM   6079  C CG2  . VAL B 2  196 ? 6.449   -2.111  -11.901 1.00 90.30 196 B 1 
ATOM   6080  N N    . SER B 2  197 ? 7.393   -0.298  -15.996 1.00 94.03 197 B 1 
ATOM   6081  C CA   . SER B 2  197 ? 7.248   0.111   -17.396 1.00 93.22 197 B 1 
ATOM   6082  C C    . SER B 2  197 ? 8.430   -0.359  -18.257 1.00 92.70 197 B 1 
ATOM   6083  O O    . SER B 2  197 ? 8.230   -0.944  -19.321 1.00 89.26 197 B 1 
ATOM   6084  C CB   . SER B 2  197 ? 7.089   1.637   -17.463 1.00 91.63 197 B 1 
ATOM   6085  O OG   . SER B 2  197 ? 6.963   2.078   -18.795 1.00 77.41 197 B 1 
ATOM   6086  N N    . GLY B 2  198 ? 9.652   -0.174  -17.775 1.00 92.37 198 B 1 
ATOM   6087  C CA   . GLY B 2  198 ? 10.863  -0.586  -18.482 1.00 91.42 198 B 1 
ATOM   6088  C C    . GLY B 2  198 ? 10.958  -2.099  -18.694 1.00 91.83 198 B 1 
ATOM   6089  O O    . GLY B 2  198 ? 11.218  -2.549  -19.810 1.00 89.36 198 B 1 
ATOM   6090  N N    . ALA B 2  199 ? 10.693  -2.886  -17.651 1.00 92.57 199 B 1 
ATOM   6091  C CA   . ALA B 2  199 ? 10.731  -4.343  -17.741 1.00 92.32 199 B 1 
ATOM   6092  C C    . ALA B 2  199 ? 9.588   -4.914  -18.602 1.00 91.81 199 B 1 
ATOM   6093  O O    . ALA B 2  199 ? 9.801   -5.855  -19.365 1.00 88.49 199 B 1 
ATOM   6094  C CB   . ALA B 2  199 ? 10.713  -4.924  -16.322 1.00 91.56 199 B 1 
ATOM   6095  N N    . ALA B 2  200 ? 8.390   -4.331  -18.521 1.00 92.67 200 B 1 
ATOM   6096  C CA   . ALA B 2  200 ? 7.237   -4.779  -19.300 1.00 92.33 200 B 1 
ATOM   6097  C C    . ALA B 2  200 ? 7.317   -4.402  -20.788 1.00 91.79 200 B 1 
ATOM   6098  O O    . ALA B 2  200 ? 6.771   -5.104  -21.639 1.00 87.96 200 B 1 
ATOM   6099  C CB   . ALA B 2  200 ? 5.975   -4.199  -18.659 1.00 91.51 200 B 1 
ATOM   6100  N N    . SER B 2  201 ? 8.016   -3.314  -21.123 1.00 90.90 201 B 1 
ATOM   6101  C CA   . SER B 2  201 ? 8.171   -2.857  -22.509 1.00 89.67 201 B 1 
ATOM   6102  C C    . SER B 2  201 ? 9.217   -3.630  -23.318 1.00 89.56 201 B 1 
ATOM   6103  O O    . SER B 2  201 ? 9.237   -3.536  -24.545 1.00 84.64 201 B 1 
ATOM   6104  C CB   . SER B 2  201 ? 8.488   -1.363  -22.530 1.00 86.90 201 B 1 
ATOM   6105  O OG   . SER B 2  201 ? 9.751   -1.099  -21.965 1.00 73.35 201 B 1 
ATOM   6106  N N    . LEU B 2  202 ? 10.081  -4.389  -22.654 1.00 89.19 202 B 1 
ATOM   6107  C CA   . LEU B 2  202 ? 11.104  -5.216  -23.286 1.00 88.22 202 B 1 
ATOM   6108  C C    . LEU B 2  202 ? 10.594  -6.646  -23.501 1.00 87.87 202 B 1 
ATOM   6109  O O    . LEU B 2  202 ? 9.876   -7.209  -22.680 1.00 83.87 202 B 1 
ATOM   6110  C CB   . LEU B 2  202 ? 12.384  -5.196  -22.438 1.00 86.57 202 B 1 
ATOM   6111  C CG   . LEU B 2  202 ? 13.104  -3.833  -22.416 1.00 84.43 202 B 1 
ATOM   6112  C CD1  . LEU B 2  202 ? 14.191  -3.836  -21.350 1.00 79.03 202 B 1 
ATOM   6113  C CD2  . LEU B 2  202 ? 13.756  -3.512  -23.760 1.00 79.09 202 B 1 
ATOM   6114  N N    . ASP B 2  203 ? 11.037  -7.264  -24.600 1.00 87.26 203 B 1 
ATOM   6115  C CA   . ASP B 2  203 ? 10.796  -8.682  -24.830 1.00 86.35 203 B 1 
ATOM   6116  C C    . ASP B 2  203 ? 11.602  -9.533  -23.849 1.00 87.45 203 B 1 
ATOM   6117  O O    . ASP B 2  203 ? 12.712  -9.175  -23.461 1.00 82.63 203 B 1 
ATOM   6118  C CB   . ASP B 2  203 ? 11.123  -9.047  -26.279 1.00 81.76 203 B 1 
ATOM   6119  C CG   . ASP B 2  203 ? 10.220  -8.307  -27.262 1.00 72.29 203 B 1 
ATOM   6120  O OD1  . ASP B 2  203 ? 9.008   -8.184  -26.951 1.00 61.59 203 B 1 
ATOM   6121  O OD2  . ASP B 2  203 ? 10.757  -7.864  -28.292 1.00 64.73 203 B 1 
ATOM   6122  N N    . ALA B 2  204 ? 11.073  -10.705 -23.491 1.00 84.84 204 B 1 
ATOM   6123  C CA   . ALA B 2  204 ? 11.702  -11.578 -22.503 1.00 84.95 204 B 1 
ATOM   6124  C C    . ALA B 2  204 ? 13.147  -11.963 -22.872 1.00 86.28 204 B 1 
ATOM   6125  O O    . ALA B 2  204 ? 14.031  -11.978 -22.016 1.00 82.12 204 B 1 
ATOM   6126  C CB   . ALA B 2  204 ? 10.818  -12.818 -22.332 1.00 81.23 204 B 1 
ATOM   6127  N N    . SER B 2  205 ? 13.409  -12.215 -24.156 1.00 86.87 205 B 1 
ATOM   6128  C CA   . SER B 2  205 ? 14.760  -12.495 -24.649 1.00 87.78 205 B 1 
ATOM   6129  C C    . SER B 2  205 ? 15.681  -11.277 -24.537 1.00 89.02 205 B 1 
ATOM   6130  O O    . SER B 2  205 ? 16.813  -11.395 -24.063 1.00 85.20 205 B 1 
ATOM   6131  C CB   . SER B 2  205 ? 14.689  -12.970 -26.103 1.00 84.96 205 B 1 
ATOM   6132  O OG   . SER B 2  205 ? 14.051  -12.008 -26.911 1.00 70.69 205 B 1 
ATOM   6133  N N    . SER B 2  206 ? 15.187  -10.103 -24.927 1.00 86.71 206 B 1 
ATOM   6134  C CA   . SER B 2  206 ? 15.918  -8.843  -24.806 1.00 87.42 206 B 1 
ATOM   6135  C C    . SER B 2  206 ? 16.172  -8.486  -23.345 1.00 88.69 206 B 1 
ATOM   6136  O O    . SER B 2  206 ? 17.296  -8.145  -22.995 1.00 86.13 206 B 1 
ATOM   6137  C CB   . SER B 2  206 ? 15.156  -7.709  -25.493 1.00 85.05 206 B 1 
ATOM   6138  O OG   . SER B 2  206 ? 15.077  -7.957  -26.885 1.00 73.22 206 B 1 
ATOM   6139  N N    . LEU B 2  207 ? 15.165  -8.637  -22.488 1.00 89.48 207 B 1 
ATOM   6140  C CA   . LEU B 2  207 ? 15.281  -8.386  -21.056 1.00 90.06 207 B 1 
ATOM   6141  C C    . LEU B 2  207 ? 16.343  -9.284  -20.414 1.00 90.45 207 B 1 
ATOM   6142  O O    . LEU B 2  207 ? 17.222  -8.787  -19.719 1.00 88.31 207 B 1 
ATOM   6143  C CB   . LEU B 2  207 ? 13.907  -8.586  -20.399 1.00 88.78 207 B 1 
ATOM   6144  C CG   . LEU B 2  207 ? 13.877  -8.180  -18.913 1.00 85.38 207 B 1 
ATOM   6145  C CD1  . LEU B 2  207 ? 13.986  -6.674  -18.740 1.00 78.94 207 B 1 
ATOM   6146  C CD2  . LEU B 2  207 ? 12.562  -8.622  -18.281 1.00 79.38 207 B 1 
ATOM   6147  N N    . GLY B 2  208 ? 16.305  -10.594 -20.702 1.00 90.13 208 B 1 
ATOM   6148  C CA   . GLY B 2  208 ? 17.310  -11.532 -20.200 1.00 90.90 208 B 1 
ATOM   6149  C C    . GLY B 2  208 ? 18.722  -11.200 -20.683 1.00 92.10 208 B 1 
ATOM   6150  O O    . GLY B 2  208 ? 19.663  -11.162 -19.893 1.00 90.12 208 B 1 
ATOM   6151  N N    . ARG B 2  209 ? 18.858  -10.889 -21.975 1.00 91.94 209 B 1 
ATOM   6152  C CA   . ARG B 2  209 ? 20.149  -10.506 -22.562 1.00 92.64 209 B 1 
ATOM   6153  C C    . ARG B 2  209 ? 20.670  -9.195  -21.976 1.00 93.21 209 B 1 
ATOM   6154  O O    . ARG B 2  209 ? 21.827  -9.132  -21.567 1.00 90.96 209 B 1 
ATOM   6155  C CB   . ARG B 2  209 ? 20.003  -10.433 -24.088 1.00 90.96 209 B 1 
ATOM   6156  C CG   . ARG B 2  209 ? 21.321  -10.051 -24.776 1.00 82.70 209 B 1 
ATOM   6157  C CD   . ARG B 2  209 ? 21.131  -9.974  -26.291 1.00 79.46 209 B 1 
ATOM   6158  N NE   . ARG B 2  209 ? 22.360  -9.505  -26.952 1.00 72.09 209 B 1 
ATOM   6159  C CZ   . ARG B 2  209 ? 22.497  -9.231  -28.238 1.00 65.10 209 B 1 
ATOM   6160  N NH1  . ARG B 2  209 ? 21.520  -9.394  -29.083 1.00 57.70 209 B 1 
ATOM   6161  N NH2  . ARG B 2  209 ? 23.628  -8.789  -28.698 1.00 56.42 209 B 1 
ATOM   6162  N N    . LEU B 2  210 ? 19.833  -8.161  -21.942 1.00 91.57 210 B 1 
ATOM   6163  C CA   . LEU B 2  210 ? 20.212  -6.847  -21.425 1.00 91.63 210 B 1 
ATOM   6164  C C    . LEU B 2  210 ? 20.495  -6.899  -19.919 1.00 92.28 210 B 1 
ATOM   6165  O O    . LEU B 2  210 ? 21.495  -6.345  -19.480 1.00 90.97 210 B 1 
ATOM   6166  C CB   . LEU B 2  210 ? 19.111  -5.825  -21.745 1.00 90.65 210 B 1 
ATOM   6167  C CG   . LEU B 2  210 ? 18.976  -5.470  -23.239 1.00 87.52 210 B 1 
ATOM   6168  C CD1  . LEU B 2  210 ? 17.711  -4.650  -23.455 1.00 82.30 210 B 1 
ATOM   6169  C CD2  . LEU B 2  210 ? 20.163  -4.668  -23.758 1.00 82.06 210 B 1 
ATOM   6170  N N    . GLY B 2  211 ? 19.678  -7.621  -19.165 1.00 91.66 211 B 1 
ATOM   6171  C CA   . GLY B 2  211 ? 19.908  -7.844  -17.743 1.00 91.64 211 B 1 
ATOM   6172  C C    . GLY B 2  211 ? 21.210  -8.595  -17.463 1.00 92.46 211 B 1 
ATOM   6173  O O    . GLY B 2  211 ? 21.985  -8.191  -16.605 1.00 91.01 211 B 1 
ATOM   6174  N N    . GLY B 2  212 ? 21.499  -9.643  -18.247 1.00 92.98 212 B 1 
ATOM   6175  C CA   . GLY B 2  212 ? 22.767  -10.370 -18.147 1.00 93.66 212 B 1 
ATOM   6176  C C    . GLY B 2  212 ? 23.982  -9.490  -18.460 1.00 94.25 212 B 1 
ATOM   6177  O O    . GLY B 2  212 ? 24.967  -9.511  -17.724 1.00 92.87 212 B 1 
ATOM   6178  N N    . ILE B 2  213 ? 23.891  -8.676  -19.510 1.00 93.88 213 B 1 
ATOM   6179  C CA   . ILE B 2  213 ? 24.950  -7.715  -19.855 1.00 94.07 213 B 1 
ATOM   6180  C C    . ILE B 2  213 ? 25.095  -6.650  -18.760 1.00 94.35 213 B 1 
ATOM   6181  O O    . ILE B 2  213 ? 26.216  -6.316  -18.394 1.00 93.00 213 B 1 
ATOM   6182  C CB   . ILE B 2  213 ? 24.695  -7.080  -21.243 1.00 93.20 213 B 1 
ATOM   6183  C CG1  . ILE B 2  213 ? 24.811  -8.145  -22.362 1.00 88.90 213 B 1 
ATOM   6184  C CG2  . ILE B 2  213 ? 25.685  -5.935  -21.525 1.00 88.79 213 B 1 
ATOM   6185  C CD1  . ILE B 2  213 ? 24.254  -7.688  -23.717 1.00 81.99 213 B 1 
ATOM   6186  N N    . ALA B 2  214 ? 23.988  -6.152  -18.214 1.00 93.51 214 B 1 
ATOM   6187  C CA   . ALA B 2  214 ? 24.003  -5.161  -17.145 1.00 93.45 214 B 1 
ATOM   6188  C C    . ALA B 2  214 ? 24.681  -5.688  -15.876 1.00 93.68 214 B 1 
ATOM   6189  O O    . ALA B 2  214 ? 25.576  -5.036  -15.347 1.00 92.24 214 B 1 
ATOM   6190  C CB   . ALA B 2  214 ? 22.567  -4.723  -16.854 1.00 92.71 214 B 1 
ATOM   6191  N N    . ILE B 2  215 ? 24.320  -6.896  -15.435 1.00 93.02 215 B 1 
ATOM   6192  C CA   . ILE B 2  215 ? 24.950  -7.531  -14.267 1.00 92.28 215 B 1 
ATOM   6193  C C    . ILE B 2  215 ? 26.444  -7.761  -14.516 1.00 92.68 215 B 1 
ATOM   6194  O O    . ILE B 2  215 ? 27.265  -7.485  -13.642 1.00 91.37 215 B 1 
ATOM   6195  C CB   . ILE B 2  215 ? 24.219  -8.842  -13.892 1.00 90.26 215 B 1 
ATOM   6196  C CG1  . ILE B 2  215 ? 22.794  -8.526  -13.374 1.00 82.16 215 B 1 
ATOM   6197  C CG2  . ILE B 2  215 ? 24.997  -9.636  -12.828 1.00 79.20 215 B 1 
ATOM   6198  C CD1  . ILE B 2  215 ? 21.912  -9.769  -13.207 1.00 69.31 215 B 1 
ATOM   6199  N N    . ALA B 2  216 ? 26.811  -8.227  -15.718 1.00 94.16 216 B 1 
ATOM   6200  C CA   . ALA B 2  216 ? 28.213  -8.402  -16.078 1.00 94.53 216 B 1 
ATOM   6201  C C    . ALA B 2  216 ? 28.970  -7.063  -16.086 1.00 94.53 216 B 1 
ATOM   6202  O O    . ALA B 2  216 ? 30.078  -6.987  -15.559 1.00 93.36 216 B 1 
ATOM   6203  C CB   . ALA B 2  216 ? 28.297  -9.109  -17.434 1.00 94.33 216 B 1 
ATOM   6204  N N    . TYR B 2  217 ? 28.368  -6.011  -16.642 1.00 94.69 217 B 1 
ATOM   6205  C CA   . TYR B 2  217 ? 28.935  -4.662  -16.636 1.00 94.77 217 B 1 
ATOM   6206  C C    . TYR B 2  217 ? 29.133  -4.155  -15.206 1.00 94.82 217 B 1 
ATOM   6207  O O    . TYR B 2  217 ? 30.256  -3.819  -14.845 1.00 93.79 217 B 1 
ATOM   6208  C CB   . TYR B 2  217 ? 28.043  -3.727  -17.466 1.00 94.52 217 B 1 
ATOM   6209  C CG   . TYR B 2  217 ? 28.418  -2.266  -17.354 1.00 94.88 217 B 1 
ATOM   6210  C CD1  . TYR B 2  217 ? 27.722  -1.422  -16.469 1.00 91.78 217 B 1 
ATOM   6211  C CD2  . TYR B 2  217 ? 29.491  -1.743  -18.101 1.00 92.26 217 B 1 
ATOM   6212  C CE1  . TYR B 2  217 ? 28.094  -0.077  -16.328 1.00 91.56 217 B 1 
ATOM   6213  C CE2  . TYR B 2  217 ? 29.870  -0.397  -17.968 1.00 91.62 217 B 1 
ATOM   6214  C CZ   . TYR B 2  217 ? 29.167  0.431   -17.076 1.00 93.43 217 B 1 
ATOM   6215  O OH   . TYR B 2  217 ? 29.537  1.746   -16.929 1.00 92.16 217 B 1 
ATOM   6216  N N    . PHE B 2  218 ? 28.101  -4.191  -14.369 1.00 93.64 218 B 1 
ATOM   6217  C CA   . PHE B 2  218 ? 28.175  -3.752  -12.978 1.00 93.20 218 B 1 
ATOM   6218  C C    . PHE B 2  218 ? 29.224  -4.532  -12.178 1.00 93.10 218 B 1 
ATOM   6219  O O    . PHE B 2  218 ? 30.079  -3.938  -11.529 1.00 91.74 218 B 1 
ATOM   6220  C CB   . PHE B 2  218 ? 26.790  -3.881  -12.336 1.00 92.50 218 B 1 
ATOM   6221  C CG   . PHE B 2  218 ? 25.681  -3.012  -12.897 1.00 92.50 218 B 1 
ATOM   6222  C CD1  . PHE B 2  218 ? 25.949  -1.823  -13.596 1.00 88.21 218 B 1 
ATOM   6223  C CD2  . PHE B 2  218 ? 24.342  -3.377  -12.653 1.00 88.20 218 B 1 
ATOM   6224  C CE1  . PHE B 2  218 ? 24.905  -1.000  -14.036 1.00 86.81 218 B 1 
ATOM   6225  C CE2  . PHE B 2  218 ? 23.295  -2.553  -13.088 1.00 86.48 218 B 1 
ATOM   6226  C CZ   . PHE B 2  218 ? 23.576  -1.364  -13.778 1.00 88.33 218 B 1 
ATOM   6227  N N    . GLY B 2  219 ? 29.219  -5.855  -12.285 1.00 92.39 219 B 1 
ATOM   6228  C CA   . GLY B 2  219 ? 30.204  -6.685  -11.597 1.00 91.88 219 B 1 
ATOM   6229  C C    . GLY B 2  219 ? 31.642  -6.398  -12.035 1.00 92.39 219 B 1 
ATOM   6230  O O    . GLY B 2  219 ? 32.534  -6.280  -11.196 1.00 90.68 219 B 1 
ATOM   6231  N N    . LEU B 2  220 ? 31.863  -6.241  -13.340 1.00 93.67 220 B 1 
ATOM   6232  C CA   . LEU B 2  220 ? 33.201  -5.983  -13.876 1.00 93.92 220 B 1 
ATOM   6233  C C    . LEU B 2  220 ? 33.695  -4.563  -13.581 1.00 94.10 220 B 1 
ATOM   6234  O O    . LEU B 2  220 ? 34.863  -4.401  -13.238 1.00 92.82 220 B 1 
ATOM   6235  C CB   . LEU B 2  220 ? 33.227  -6.268  -15.385 1.00 93.34 220 B 1 
ATOM   6236  C CG   . LEU B 2  220 ? 33.128  -7.761  -15.763 1.00 87.47 220 B 1 
ATOM   6237  C CD1  . LEU B 2  220 ? 32.947  -7.886  -17.275 1.00 80.98 220 B 1 
ATOM   6238  C CD2  . LEU B 2  220 ? 34.377  -8.546  -15.367 1.00 81.04 220 B 1 
ATOM   6239  N N    . THR B 2  221 ? 32.834  -3.545  -13.694 1.00 94.72 221 B 1 
ATOM   6240  C CA   . THR B 2  221 ? 33.244  -2.165  -13.394 1.00 94.49 221 B 1 
ATOM   6241  C C    . THR B 2  221 ? 33.499  -1.970  -11.905 1.00 94.29 221 B 1 
ATOM   6242  O O    . THR B 2  221 ? 34.525  -1.401  -11.546 1.00 92.39 221 B 1 
ATOM   6243  C CB   . THR B 2  221 ? 32.250  -1.113  -13.903 1.00 93.46 221 B 1 
ATOM   6244  O OG1  . THR B 2  221 ? 30.969  -1.296  -13.366 1.00 83.94 221 B 1 
ATOM   6245  C CG2  . THR B 2  221 ? 32.132  -1.130  -15.430 1.00 81.93 221 B 1 
ATOM   6246  N N    . THR B 2  222 ? 32.656  -2.521  -11.037 1.00 94.03 222 B 1 
ATOM   6247  C CA   . THR B 2  222 ? 32.854  -2.443  -9.582  1.00 93.69 222 B 1 
ATOM   6248  C C    . THR B 2  222 ? 34.094  -3.224  -9.137  1.00 93.71 222 B 1 
ATOM   6249  O O    . THR B 2  222 ? 34.875  -2.744  -8.314  1.00 92.36 222 B 1 
ATOM   6250  C CB   . THR B 2  222 ? 31.611  -2.941  -8.831  1.00 92.65 222 B 1 
ATOM   6251  O OG1  . THR B 2  222 ? 30.465  -2.254  -9.259  1.00 81.28 222 B 1 
ATOM   6252  C CG2  . THR B 2  222 ? 31.700  -2.698  -7.332  1.00 78.75 222 B 1 
ATOM   6253  N N    . LEU B 2  223 ? 34.345  -4.406  -9.722  1.00 94.10 223 B 1 
ATOM   6254  C CA   . LEU B 2  223 ? 35.571  -5.160  -9.458  1.00 94.18 223 B 1 
ATOM   6255  C C    . LEU B 2  223 ? 36.815  -4.411  -9.960  1.00 94.32 223 B 1 
ATOM   6256  O O    . LEU B 2  223 ? 37.823  -4.349  -9.257  1.00 93.50 223 B 1 
ATOM   6257  C CB   . LEU B 2  223 ? 35.445  -6.554  -10.098 1.00 93.58 223 B 1 
ATOM   6258  C CG   . LEU B 2  223 ? 36.622  -7.498  -9.777  1.00 90.07 223 B 1 
ATOM   6259  C CD1  . LEU B 2  223 ? 36.674  -7.869  -8.300  1.00 84.39 223 B 1 
ATOM   6260  C CD2  . LEU B 2  223 ? 36.477  -8.787  -10.588 1.00 84.10 223 B 1 
ATOM   6261  N N    . GLY B 2  224 ? 36.743  -3.816  -11.148 1.00 94.38 224 B 1 
ATOM   6262  C CA   . GLY B 2  224 ? 37.812  -2.987  -11.703 1.00 94.38 224 B 1 
ATOM   6263  C C    . GLY B 2  224 ? 38.100  -1.751  -10.848 1.00 94.78 224 B 1 
ATOM   6264  O O    . GLY B 2  224 ? 39.264  -1.464  -10.555 1.00 93.34 224 B 1 
ATOM   6265  N N    . ALA B 2  225 ? 37.048  -1.072  -10.389 1.00 94.73 225 B 1 
ATOM   6266  C CA   . ALA B 2  225 ? 37.148  0.060   -9.474  1.00 94.80 225 B 1 
ATOM   6267  C C    . ALA B 2  225 ? 37.797  -0.336  -8.140  1.00 94.99 225 B 1 
ATOM   6268  O O    . ALA B 2  225 ? 38.723  0.328   -7.673  1.00 93.39 225 B 1 
ATOM   6269  C CB   . ALA B 2  225 ? 35.735  0.623   -9.267  1.00 94.03 225 B 1 
ATOM   6270  N N    . SER B 2  226 ? 37.381  -1.472  -7.574  1.00 94.57 226 B 1 
ATOM   6271  C CA   . SER B 2  226 ? 37.965  -2.022  -6.347  1.00 94.19 226 B 1 
ATOM   6272  C C    . SER B 2  226 ? 39.452  -2.354  -6.523  1.00 94.36 226 B 1 
ATOM   6273  O O    . SER B 2  226 ? 40.281  -1.974  -5.695  1.00 92.90 226 B 1 
ATOM   6274  C CB   . SER B 2  226 ? 37.202  -3.282  -5.915  1.00 93.20 226 B 1 
ATOM   6275  O OG   . SER B 2  226 ? 35.838  -3.005  -5.702  1.00 83.00 226 B 1 
ATOM   6276  N N    . ALA B 2  227 ? 39.813  -3.009  -7.629  1.00 94.85 227 B 1 
ATOM   6277  C CA   . ALA B 2  227 ? 41.201  -3.347  -7.931  1.00 95.03 227 B 1 
ATOM   6278  C C    . ALA B 2  227 ? 42.075  -2.096  -8.129  1.00 95.09 227 B 1 
ATOM   6279  O O    . ALA B 2  227 ? 43.186  -2.027  -7.603  1.00 93.75 227 B 1 
ATOM   6280  C CB   . ALA B 2  227 ? 41.221  -4.256  -9.165  1.00 94.48 227 B 1 
ATOM   6281  N N    . LEU B 2  228 ? 41.559  -1.090  -8.835  1.00 95.36 228 B 1 
ATOM   6282  C CA   . LEU B 2  228 ? 42.228  0.201   -9.009  1.00 95.51 228 B 1 
ATOM   6283  C C    . LEU B 2  228 ? 42.461  0.892   -7.661  1.00 95.52 228 B 1 
ATOM   6284  O O    . LEU B 2  228 ? 43.563  1.372   -7.398  1.00 94.42 228 B 1 
ATOM   6285  C CB   . LEU B 2  228 ? 41.369  1.072   -9.945  1.00 95.01 228 B 1 
ATOM   6286  C CG   . LEU B 2  228 ? 41.910  2.505   -10.153 1.00 93.43 228 B 1 
ATOM   6287  C CD1  . LEU B 2  228 ? 43.232  2.507   -10.911 1.00 86.79 228 B 1 
ATOM   6288  C CD2  . LEU B 2  228 ? 40.897  3.331   -10.938 1.00 87.12 228 B 1 
ATOM   6289  N N    . ALA B 2  229 ? 41.447  0.916   -6.804  1.00 94.67 229 B 1 
ATOM   6290  C CA   . ALA B 2  229 ? 41.522  1.545   -5.493  1.00 94.40 229 B 1 
ATOM   6291  C C    . ALA B 2  229 ? 42.565  0.881   -4.586  1.00 94.50 229 B 1 
ATOM   6292  O O    . ALA B 2  229 ? 43.394  1.567   -3.989  1.00 92.47 229 B 1 
ATOM   6293  C CB   . ALA B 2  229 ? 40.131  1.500   -4.868  1.00 93.26 229 B 1 
ATOM   6294  N N    . VAL B 2  230 ? 42.572  -0.452  -4.536  1.00 94.59 230 B 1 
ATOM   6295  C CA   . VAL B 2  230 ? 43.585  -1.209  -3.784  1.00 94.24 230 B 1 
ATOM   6296  C C    . VAL B 2  230 ? 44.984  -0.933  -4.336  1.00 94.12 230 B 1 
ATOM   6297  O O    . VAL B 2  230 ? 45.899  -0.642  -3.568  1.00 92.79 230 B 1 
ATOM   6298  C CB   . VAL B 2  230 ? 43.257  -2.716  -3.788  1.00 93.48 230 B 1 
ATOM   6299  C CG1  . VAL B 2  230 ? 44.378  -3.558  -3.176  1.00 88.08 230 B 1 
ATOM   6300  C CG2  . VAL B 2  230 ? 41.995  -3.002  -2.966  1.00 88.17 230 B 1 
ATOM   6301  N N    . ALA B 2  231 ? 45.163  -0.955  -5.659  1.00 94.47 231 B 1 
ATOM   6302  C CA   . ALA B 2  231 ? 46.452  -0.670  -6.284  1.00 94.53 231 B 1 
ATOM   6303  C C    . ALA B 2  231 ? 46.951  0.749   -5.958  1.00 94.47 231 B 1 
ATOM   6304  O O    . ALA B 2  231 ? 48.100  0.919   -5.550  1.00 92.92 231 B 1 
ATOM   6305  C CB   . ALA B 2  231 ? 46.328  -0.897  -7.796  1.00 94.07 231 B 1 
ATOM   6306  N N    . LEU B 2  232 ? 46.089  1.758   -6.067  1.00 94.58 232 B 1 
ATOM   6307  C CA   . LEU B 2  232 ? 46.434  3.140   -5.723  1.00 94.39 232 B 1 
ATOM   6308  C C    . LEU B 2  232 ? 46.791  3.298   -4.243  1.00 94.21 232 B 1 
ATOM   6309  O O    . LEU B 2  232 ? 47.773  3.963   -3.920  1.00 92.46 232 B 1 
ATOM   6310  C CB   . LEU B 2  232 ? 45.273  4.075   -6.094  1.00 93.60 232 B 1 
ATOM   6311  C CG   . LEU B 2  232 ? 45.110  4.332   -7.604  1.00 90.06 232 B 1 
ATOM   6312  C CD1  . LEU B 2  232 ? 43.836  5.142   -7.827  1.00 84.05 232 B 1 
ATOM   6313  C CD2  . LEU B 2  232 ? 46.279  5.118   -8.193  1.00 84.14 232 B 1 
ATOM   6314  N N    . ALA B 2  233 ? 46.036  2.655   -3.346  1.00 93.23 233 B 1 
ATOM   6315  C CA   . ALA B 2  233 ? 46.308  2.711   -1.916  1.00 92.64 233 B 1 
ATOM   6316  C C    . ALA B 2  233 ? 47.641  2.041   -1.545  1.00 92.31 233 B 1 
ATOM   6317  O O    . ALA B 2  233 ? 48.350  2.523   -0.666  1.00 89.49 233 B 1 
ATOM   6318  C CB   . ALA B 2  233 ? 45.126  2.093   -1.175  1.00 91.72 233 B 1 
ATOM   6319  N N    . PHE B 2  234 ? 48.042  0.972   -2.247  1.00 93.26 234 B 1 
ATOM   6320  C CA   . PHE B 2  234 ? 49.370  0.375   -2.066  1.00 92.61 234 B 1 
ATOM   6321  C C    . PHE B 2  234 ? 50.508  1.227   -2.633  1.00 92.18 234 B 1 
ATOM   6322  O O    . PHE B 2  234 ? 51.603  1.234   -2.067  1.00 89.15 234 B 1 
ATOM   6323  C CB   . PHE B 2  234 ? 49.405  -1.032  -2.673  1.00 91.68 234 B 1 
ATOM   6324  C CG   . PHE B 2  234 ? 48.898  -2.097  -1.728  1.00 89.32 234 B 1 
ATOM   6325  C CD1  . PHE B 2  234 ? 49.619  -2.397  -0.560  1.00 82.55 234 B 1 
ATOM   6326  C CD2  . PHE B 2  234 ? 47.707  -2.786  -1.999  1.00 81.16 234 B 1 
ATOM   6327  C CE1  . PHE B 2  234 ? 49.143  -3.362  0.336   1.00 79.20 234 B 1 
ATOM   6328  C CE2  . PHE B 2  234 ? 47.227  -3.754  -1.103  1.00 78.34 234 B 1 
ATOM   6329  C CZ   . PHE B 2  234 ? 47.944  -4.037  0.066   1.00 80.01 234 B 1 
ATOM   6330  N N    . ILE B 2  235 ? 50.273  1.952   -3.727  1.00 93.02 235 B 1 
ATOM   6331  C CA   . ILE B 2  235 ? 51.282  2.825   -4.344  1.00 92.77 235 B 1 
ATOM   6332  C C    . ILE B 2  235 ? 51.482  4.097   -3.514  1.00 92.35 235 B 1 
ATOM   6333  O O    . ILE B 2  235 ? 52.612  4.448   -3.179  1.00 89.84 235 B 1 
ATOM   6334  C CB   . ILE B 2  235 ? 50.899  3.133   -5.809  1.00 92.39 235 B 1 
ATOM   6335  C CG1  . ILE B 2  235 ? 50.961  1.851   -6.673  1.00 88.13 235 B 1 
ATOM   6336  C CG2  . ILE B 2  235 ? 51.830  4.208   -6.411  1.00 87.57 235 B 1 
ATOM   6337  C CD1  . ILE B 2  235 ? 50.231  1.980   -8.018  1.00 81.13 235 B 1 
ATOM   6338  N N    . ILE B 2  236 ? 50.395  4.784   -3.169  1.00 91.56 236 B 1 
ATOM   6339  C CA   . ILE B 2  236 ? 50.437  6.077   -2.468  1.00 90.36 236 B 1 
ATOM   6340  C C    . ILE B 2  236 ? 50.690  5.901   -0.967  1.00 89.22 236 B 1 
ATOM   6341  O O    . ILE B 2  236 ? 51.280  6.779   -0.335  1.00 84.84 236 B 1 
ATOM   6342  C CB   . ILE B 2  236 ? 49.148  6.878   -2.768  1.00 89.41 236 B 1 
ATOM   6343  C CG1  . ILE B 2  236 ? 49.036  7.170   -4.287  1.00 86.13 236 B 1 
ATOM   6344  C CG2  . ILE B 2  236 ? 49.100  8.197   -1.981  1.00 84.79 236 B 1 
ATOM   6345  C CD1  . ILE B 2  236 ? 47.678  7.721   -4.728  1.00 79.43 236 B 1 
ATOM   6346  N N    . LYS B 2  237 ? 50.289  4.771   -0.396  1.00 88.64 237 B 1 
ATOM   6347  C CA   . LYS B 2  237 ? 50.401  4.437   1.030   1.00 88.01 237 B 1 
ATOM   6348  C C    . LYS B 2  237 ? 49.847  5.548   1.936   1.00 87.40 237 B 1 
ATOM   6349  O O    . LYS B 2  237 ? 50.599  6.143   2.712   1.00 82.01 237 B 1 
ATOM   6350  C CB   . LYS B 2  237 ? 51.841  4.047   1.385   1.00 85.83 237 B 1 
ATOM   6351  C CG   . LYS B 2  237 ? 52.348  2.841   0.585   1.00 81.75 237 B 1 
ATOM   6352  C CD   . LYS B 2  237 ? 53.751  2.459   1.056   1.00 77.17 237 B 1 
ATOM   6353  C CE   . LYS B 2  237 ? 54.225  1.225   0.285   1.00 68.73 237 B 1 
ATOM   6354  N NZ   . LYS B 2  237 ? 55.557  0.773   0.738   1.00 59.83 237 B 1 
ATOM   6355  N N    . PRO B 2  238 ? 48.533  5.856   1.852   1.00 86.26 238 B 1 
ATOM   6356  C CA   . PRO B 2  238 ? 47.944  6.977   2.587   1.00 84.46 238 B 1 
ATOM   6357  C C    . PRO B 2  238 ? 48.066  6.856   4.107   1.00 83.03 238 B 1 
ATOM   6358  O O    . PRO B 2  238 ? 48.235  7.870   4.778   1.00 75.01 238 B 1 
ATOM   6359  C CB   . PRO B 2  238 ? 46.480  7.024   2.133   1.00 81.58 238 B 1 
ATOM   6360  C CG   . PRO B 2  238 ? 46.182  5.610   1.655   1.00 81.68 238 B 1 
ATOM   6361  C CD   . PRO B 2  238 ? 47.513  5.178   1.058   1.00 85.09 238 B 1 
ATOM   6362  N N    . GLY B 2  239 ? 48.041  5.654   4.650   1.00 81.96 239 B 1 
ATOM   6363  C CA   . GLY B 2  239 ? 48.197  5.413   6.089   1.00 79.58 239 B 1 
ATOM   6364  C C    . GLY B 2  239 ? 49.644  5.422   6.586   1.00 78.63 239 B 1 
ATOM   6365  O O    . GLY B 2  239 ? 49.889  5.506   7.788   1.00 71.92 239 B 1 
ATOM   6366  N N    . SER B 2  240 ? 50.632  5.354   5.691   1.00 78.69 240 B 1 
ATOM   6367  C CA   . SER B 2  240 ? 52.039  5.328   6.087   1.00 75.87 240 B 1 
ATOM   6368  C C    . SER B 2  240 ? 52.489  6.678   6.648   1.00 73.74 240 B 1 
ATOM   6369  O O    . SER B 2  240 ? 52.347  7.713   6.002   1.00 65.19 240 B 1 
ATOM   6370  C CB   . SER B 2  240 ? 52.946  4.921   4.923   1.00 71.62 240 B 1 
ATOM   6371  O OG   . SER B 2  240 ? 52.616  3.630   4.458   1.00 62.76 240 B 1 
ATOM   6372  N N    . GLY B 2  241 ? 53.071  6.645   7.840   1.00 69.48 241 B 1 
ATOM   6373  C CA   . GLY B 2  241 ? 53.479  7.834   8.589   1.00 67.75 241 B 1 
ATOM   6374  C C    . GLY B 2  241 ? 52.336  8.536   9.328   1.00 68.09 241 B 1 
ATOM   6375  O O    . GLY B 2  241 ? 52.598  9.442   10.110  1.00 60.91 241 B 1 
ATOM   6376  N N    . ALA B 2  242 ? 51.099  8.111   9.125   1.00 62.03 242 B 1 
ATOM   6377  C CA   . ALA B 2  242 ? 49.947  8.603   9.871   1.00 60.34 242 B 1 
ATOM   6378  C C    . ALA B 2  242 ? 49.683  7.803   11.163  1.00 61.16 242 B 1 
ATOM   6379  O O    . ALA B 2  242 ? 48.664  7.997   11.810  1.00 55.83 242 B 1 
ATOM   6380  C CB   . ALA B 2  242 ? 48.737  8.646   8.936   1.00 55.26 242 B 1 
ATOM   6381  N N    . GLN B 2  243 ? 50.590  6.928   11.561  1.00 59.18 243 B 1 
ATOM   6382  C CA   . GLN B 2  243 ? 50.460  6.060   12.747  1.00 57.49 243 B 1 
ATOM   6383  C C    . GLN B 2  243 ? 50.205  6.833   14.046  1.00 58.04 243 B 1 
ATOM   6384  O O    . GLN B 2  243 ? 49.578  6.322   14.964  1.00 52.90 243 B 1 
ATOM   6385  C CB   . GLN B 2  243 ? 51.741  5.228   12.895  1.00 52.35 243 B 1 
ATOM   6386  C CG   . GLN B 2  243 ? 51.920  4.226   11.755  1.00 49.44 243 B 1 
ATOM   6387  C CD   . GLN B 2  243 ? 53.274  3.524   11.764  1.00 44.63 243 B 1 
ATOM   6388  O OE1  . GLN B 2  243 ? 54.202  3.868   12.472  1.00 42.60 243 B 1 
ATOM   6389  N NE2  . GLN B 2  243 ? 53.441  2.522   10.928  1.00 40.68 243 B 1 
ATOM   6390  N N    . THR B 2  244 ? 50.670  8.073   14.106  1.00 57.71 244 B 1 
ATOM   6391  C CA   . THR B 2  244 ? 50.414  8.982   15.229  1.00 56.87 244 B 1 
ATOM   6392  C C    . THR B 2  244 ? 48.962  9.468   15.309  1.00 58.22 244 B 1 
ATOM   6393  O O    . THR B 2  244 ? 48.584  10.070  16.304  1.00 53.68 244 B 1 
ATOM   6394  C CB   . THR B 2  244 ? 51.334  10.204  15.139  1.00 51.53 244 B 1 
ATOM   6395  O OG1  . THR B 2  244 ? 51.268  10.766  13.840  1.00 47.24 244 B 1 
ATOM   6396  C CG2  . THR B 2  244 ? 52.796  9.833   15.390  1.00 45.24 244 B 1 
ATOM   6397  N N    . LEU B 2  245 ? 48.158  9.235   14.293  1.00 55.85 245 B 1 
ATOM   6398  C CA   . LEU B 2  245 ? 46.733  9.582   14.268  1.00 54.84 245 B 1 
ATOM   6399  C C    . LEU B 2  245 ? 45.840  8.505   14.900  1.00 55.61 245 B 1 
ATOM   6400  O O    . LEU B 2  245 ? 44.649  8.458   14.604  1.00 51.90 245 B 1 
ATOM   6401  C CB   . LEU B 2  245 ? 46.296  9.885   12.828  1.00 50.69 245 B 1 
ATOM   6402  C CG   . LEU B 2  245 ? 46.734  11.261  12.321  1.00 47.43 245 B 1 
ATOM   6403  C CD1  . LEU B 2  245 ? 46.592  11.280  10.807  1.00 45.05 245 B 1 
ATOM   6404  C CD2  . LEU B 2  245 ? 45.866  12.370  12.912  1.00 44.98 245 B 1 
ATOM   6405  N N    . GLN B 2  246 ? 46.377  7.651   15.739  1.00 54.23 246 B 1 
ATOM   6406  C CA   . GLN B 2  246 ? 45.562  6.672   16.454  1.00 53.41 246 B 1 
ATOM   6407  C C    . GLN B 2  246 ? 44.388  7.365   17.139  1.00 54.32 246 B 1 
ATOM   6408  O O    . GLN B 2  246 ? 44.517  8.462   17.681  1.00 49.96 246 B 1 
ATOM   6409  C CB   . GLN B 2  246 ? 46.407  5.876   17.456  1.00 48.11 246 B 1 
ATOM   6410  C CG   . GLN B 2  246 ? 47.240  4.805   16.746  1.00 44.15 246 B 1 
ATOM   6411  C CD   . GLN B 2  246 ? 48.016  3.899   17.702  1.00 40.50 246 B 1 
ATOM   6412  O OE1  . GLN B 2  246 ? 48.070  4.074   18.900  1.00 37.76 246 B 1 
ATOM   6413  N NE2  . GLN B 2  246 ? 48.655  2.871   17.179  1.00 36.14 246 B 1 
ATOM   6414  N N    . SER B 2  247 ? 43.235  6.722   17.112  1.00 49.83 247 B 1 
ATOM   6415  C CA   . SER B 2  247 ? 41.979  7.266   17.636  1.00 48.68 247 B 1 
ATOM   6416  C C    . SER B 2  247 ? 42.059  7.700   19.102  1.00 49.11 247 B 1 
ATOM   6417  O O    . SER B 2  247 ? 41.323  8.596   19.509  1.00 46.64 247 B 1 
ATOM   6418  C CB   . SER B 2  247 ? 40.870  6.230   17.446  1.00 45.13 247 B 1 
ATOM   6419  O OG   . SER B 2  247 ? 41.280  4.954   17.887  1.00 42.80 247 B 1 
ATOM   6420  N N    . SER B 2  248 ? 42.967  7.119   19.865  1.00 46.94 248 B 1 
ATOM   6421  C CA   . SER B 2  248 ? 43.295  7.526   21.232  1.00 45.99 248 B 1 
ATOM   6422  C C    . SER B 2  248 ? 43.710  8.996   21.332  1.00 46.65 248 B 1 
ATOM   6423  O O    . SER B 2  248 ? 43.200  9.730   22.172  1.00 43.65 248 B 1 
ATOM   6424  C CB   . SER B 2  248 ? 44.422  6.640   21.775  1.00 41.68 248 B 1 
ATOM   6425  O OG   . SER B 2  248 ? 45.559  6.631   20.930  1.00 39.15 248 B 1 
ATOM   6426  N N    . ASP B 2  249 ? 44.597  9.449   20.441  1.00 45.98 249 B 1 
ATOM   6427  C CA   . ASP B 2  249 ? 45.144  10.810  20.495  1.00 45.31 249 B 1 
ATOM   6428  C C    . ASP B 2  249 ? 44.126  11.888  20.111  1.00 45.40 249 B 1 
ATOM   6429  O O    . ASP B 2  249 ? 44.234  13.038  20.532  1.00 42.66 249 B 1 
ATOM   6430  C CB   . ASP B 2  249 ? 46.376  10.919  19.586  1.00 41.42 249 B 1 
ATOM   6431  C CG   . ASP B 2  249 ? 47.662  10.361  20.192  1.00 38.50 249 B 1 
ATOM   6432  O OD1  . ASP B 2  249 ? 47.741  10.238  21.429  1.00 36.19 249 B 1 
ATOM   6433  O OD2  . ASP B 2  249 ? 48.596  10.111  19.396  1.00 35.44 249 B 1 
ATOM   6434  N N    . LEU B 2  250 ? 43.111  11.522  19.339  1.00 48.52 250 B 1 
ATOM   6435  C CA   . LEU B 2  250 ? 42.019  12.426  18.965  1.00 48.04 250 B 1 
ATOM   6436  C C    . LEU B 2  250 ? 40.896  12.491  20.018  1.00 48.09 250 B 1 
ATOM   6437  O O    . LEU B 2  250 ? 39.853  13.083  19.753  1.00 45.47 250 B 1 
ATOM   6438  C CB   . LEU B 2  250 ? 41.518  12.064  17.555  1.00 44.55 250 B 1 
ATOM   6439  C CG   . LEU B 2  250 ? 42.410  12.619  16.429  1.00 41.95 250 B 1 
ATOM   6440  C CD1  . LEU B 2  250 ? 42.098  11.917  15.116  1.00 39.88 250 B 1 
ATOM   6441  C CD2  . LEU B 2  250 ? 42.183  14.118  16.214  1.00 39.65 250 B 1 
ATOM   6442  N N    . GLY B 2  251 ? 41.086  11.884  21.182  1.00 39.76 251 B 1 
ATOM   6443  C CA   . GLY B 2  251 ? 40.091  11.861  22.261  1.00 39.23 251 B 1 
ATOM   6444  C C    . GLY B 2  251 ? 38.822  11.064  21.939  1.00 39.92 251 B 1 
ATOM   6445  O O    . GLY B 2  251 ? 37.880  11.044  22.729  1.00 37.90 251 B 1 
ATOM   6446  N N    . LEU B 2  252 ? 38.782  10.394  20.795  1.00 43.61 252 B 1 
ATOM   6447  C CA   . LEU B 2  252 ? 37.623  9.611   20.358  1.00 42.99 252 B 1 
ATOM   6448  C C    . LEU B 2  252 ? 37.421  8.315   21.164  1.00 42.93 252 B 1 
ATOM   6449  O O    . LEU B 2  252 ? 36.352  7.723   21.079  1.00 40.60 252 B 1 
ATOM   6450  C CB   . LEU B 2  252 ? 37.741  9.338   18.849  1.00 39.56 252 B 1 
ATOM   6451  C CG   . LEU B 2  252 ? 37.326  10.539  17.980  1.00 36.66 252 B 1 
ATOM   6452  C CD1  . LEU B 2  252 ? 37.915  10.426  16.586  1.00 34.58 252 B 1 
ATOM   6453  C CD2  . LEU B 2  252 ? 35.799  10.622  17.853  1.00 34.57 252 B 1 
ATOM   6454  N N    . GLU B 2  253 ? 38.385  7.895   21.968  1.00 39.95 253 B 1 
ATOM   6455  C CA   . GLU B 2  253 ? 38.211  6.767   22.900  1.00 39.08 253 B 1 
ATOM   6456  C C    . GLU B 2  253 ? 37.113  7.021   23.935  1.00 39.24 253 B 1 
ATOM   6457  O O    . GLU B 2  253 ? 36.479  6.079   24.394  1.00 36.97 253 B 1 
ATOM   6458  C CB   . GLU B 2  253 ? 39.521  6.452   23.642  1.00 35.16 253 B 1 
ATOM   6459  C CG   . GLU B 2  253 ? 40.523  5.675   22.786  1.00 31.72 253 B 1 
ATOM   6460  C CD   . GLU B 2  253 ? 41.740  5.178   23.577  1.00 29.17 253 B 1 
ATOM   6461  O OE1  . GLU B 2  253 ? 42.453  4.307   23.033  1.00 26.67 253 B 1 
ATOM   6462  O OE2  . GLU B 2  253 ? 41.982  5.665   24.705  1.00 27.78 253 B 1 
ATOM   6463  N N    . GLU B 2  254 ? 36.843  8.280   24.282  1.00 39.79 254 B 1 
ATOM   6464  C CA   . GLU B 2  254 ? 35.786  8.632   25.237  1.00 39.01 254 B 1 
ATOM   6465  C C    . GLU B 2  254 ? 34.368  8.372   24.702  1.00 40.03 254 B 1 
ATOM   6466  O O    . GLU B 2  254 ? 33.410  8.427   25.471  1.00 37.58 254 B 1 
ATOM   6467  C CB   . GLU B 2  254 ? 35.911  10.099  25.673  1.00 34.52 254 B 1 
ATOM   6468  C CG   . GLU B 2  254 ? 37.174  10.391  26.499  1.00 30.81 254 B 1 
ATOM   6469  C CD   . GLU B 2  254 ? 37.149  11.786  27.141  1.00 28.05 254 B 1 
ATOM   6470  O OE1  . GLU B 2  254 ? 37.869  11.975  28.146  1.00 25.37 254 B 1 
ATOM   6471  O OE2  . GLU B 2  254 ? 36.403  12.666  26.646  1.00 26.45 254 B 1 
ATOM   6472  N N    . SER B 2  255 ? 34.204  8.057   23.428  1.00 41.78 255 B 1 
ATOM   6473  C CA   . SER B 2  255 ? 32.882  7.830   22.819  1.00 41.20 255 B 1 
ATOM   6474  C C    . SER B 2  255 ? 32.167  6.541   23.268  1.00 41.81 255 B 1 
ATOM   6475  O O    . SER B 2  255 ? 31.221  6.092   22.621  1.00 39.71 255 B 1 
ATOM   6476  C CB   . SER B 2  255 ? 32.951  7.954   21.293  1.00 37.91 255 B 1 
ATOM   6477  O OG   . SER B 2  255 ? 33.682  6.902   20.702  1.00 35.92 255 B 1 
ATOM   6478  N N    . GLY B 2  256 ? 32.569  5.966   24.377  1.00 38.48 256 B 1 
ATOM   6479  C CA   . GLY B 2  256 ? 31.987  4.759   24.943  1.00 38.21 256 B 1 
ATOM   6480  C C    . GLY B 2  256 ? 32.530  3.479   24.309  1.00 39.64 256 B 1 
ATOM   6481  O O    . GLY B 2  256 ? 33.412  3.513   23.454  1.00 37.85 256 B 1 
ATOM   6482  N N    . PRO B 2  257 ? 32.018  2.320   24.747  1.00 40.73 257 B 1 
ATOM   6483  C CA   . PRO B 2  257 ? 32.423  1.050   24.169  1.00 40.28 257 B 1 
ATOM   6484  C C    . PRO B 2  257 ? 32.088  1.040   22.675  1.00 42.29 257 B 1 
ATOM   6485  O O    . PRO B 2  257 ? 31.021  1.530   22.287  1.00 40.53 257 B 1 
ATOM   6486  C CB   . PRO B 2  257 ? 31.666  -0.028  24.950  1.00 36.22 257 B 1 
ATOM   6487  C CG   . PRO B 2  257 ? 30.433  0.703   25.472  1.00 35.55 257 B 1 
ATOM   6488  C CD   . PRO B 2  257 ? 30.940  2.123   25.705  1.00 37.62 257 B 1 
ATOM   6489  N N    . PRO B 2  258 ? 32.965  0.497   21.833  1.00 45.22 258 B 1 
ATOM   6490  C CA   . PRO B 2  258 ? 32.707  0.433   20.407  1.00 45.52 258 B 1 
ATOM   6491  C C    . PRO B 2  258 ? 31.400  -0.320  20.160  1.00 47.80 258 B 1 
ATOM   6492  O O    . PRO B 2  258 ? 31.112  -1.298  20.866  1.00 46.15 258 B 1 
ATOM   6493  C CB   . PRO B 2  258 ? 33.921  -0.262  19.788  1.00 41.83 258 B 1 
ATOM   6494  C CG   . PRO B 2  258 ? 34.503  -1.067  20.945  1.00 41.17 258 B 1 
ATOM   6495  C CD   . PRO B 2  258 ? 34.195  -0.204  22.161  1.00 42.98 258 B 1 
ATOM   6496  N N    . PRO B 2  259 ? 30.600  0.114   19.182  1.00 48.55 259 B 1 
ATOM   6497  C CA   . PRO B 2  259 ? 29.382  -0.596  18.835  1.00 48.84 259 B 1 
ATOM   6498  C C    . PRO B 2  259 ? 29.726  -2.038  18.480  1.00 51.16 259 B 1 
ATOM   6499  O O    . PRO B 2  259 ? 30.744  -2.299  17.834  1.00 49.60 259 B 1 
ATOM   6500  C CB   . PRO B 2  259 ? 28.767  0.177   17.666  1.00 45.16 259 B 1 
ATOM   6501  C CG   . PRO B 2  259 ? 29.958  0.896   17.042  1.00 44.22 259 B 1 
ATOM   6502  C CD   . PRO B 2  259 ? 30.855  1.187   18.240  1.00 45.91 259 B 1 
ATOM   6503  N N    . ILE B 2  260 ? 28.876  -2.961  18.913  1.00 53.42 260 B 1 
ATOM   6504  C CA   . ILE B 2  260 ? 29.084  -4.387  18.660  1.00 54.56 260 B 1 
ATOM   6505  C C    . ILE B 2  260 ? 29.197  -4.586  17.146  1.00 58.26 260 B 1 
ATOM   6506  O O    . ILE B 2  260 ? 28.259  -4.239  16.421  1.00 55.19 260 B 1 
ATOM   6507  C CB   . ILE B 2  260 ? 27.949  -5.228  19.278  1.00 49.55 260 B 1 
ATOM   6508  C CG1  . ILE B 2  260 ? 27.883  -5.031  20.811  1.00 45.53 260 B 1 
ATOM   6509  C CG2  . ILE B 2  260 ? 28.153  -6.714  18.945  1.00 44.04 260 B 1 
ATOM   6510  C CD1  . ILE B 2  260 ? 26.643  -5.643  21.465  1.00 40.60 260 B 1 
ATOM   6511  N N    . PRO B 2  261 ? 30.321  -5.111  16.643  1.00 62.68 261 B 1 
ATOM   6512  C CA   . PRO B 2  261 ? 30.503  -5.283  15.215  1.00 63.68 261 B 1 
ATOM   6513  C C    . PRO B 2  261 ? 29.481  -6.279  14.684  1.00 67.24 261 B 1 
ATOM   6514  O O    . PRO B 2  261 ? 29.173  -7.296  15.321  1.00 64.29 261 B 1 
ATOM   6515  C CB   . PRO B 2  261 ? 31.947  -5.743  15.024  1.00 58.52 261 B 1 
ATOM   6516  C CG   . PRO B 2  261 ? 32.279  -6.429  16.340  1.00 55.98 261 B 1 
ATOM   6517  C CD   . PRO B 2  261 ? 31.490  -5.620  17.360  1.00 57.60 261 B 1 
ATOM   6518  N N    . LYS B 2  262 ? 28.956  -5.973  13.512  1.00 67.62 262 B 1 
ATOM   6519  C CA   . LYS B 2  262 ? 27.990  -6.827  12.838  1.00 69.76 262 B 1 
ATOM   6520  C C    . LYS B 2  262 ? 28.721  -7.962  12.128  1.00 72.12 262 B 1 
ATOM   6521  O O    . LYS B 2  262 ? 29.655  -7.707  11.372  1.00 69.21 262 B 1 
ATOM   6522  C CB   . LYS B 2  262 ? 27.142  -5.964  11.900  1.00 66.67 262 B 1 
ATOM   6523  C CG   . LYS B 2  262 ? 25.934  -6.735  11.363  1.00 63.71 262 B 1 
ATOM   6524  C CD   . LYS B 2  262 ? 25.002  -5.799  10.600  1.00 62.13 262 B 1 
ATOM   6525  C CE   . LYS B 2  262 ? 23.793  -6.596  10.117  1.00 56.25 262 B 1 
ATOM   6526  N NZ   . LYS B 2  262 ? 22.794  -5.754  9.445   1.00 52.94 262 B 1 
ATOM   6527  N N    . GLU B 2  263 ? 28.269  -9.192  12.345  1.00 73.32 263 B 1 
ATOM   6528  C CA   . GLU B 2  263 ? 28.835  -10.358 11.671  1.00 74.97 263 B 1 
ATOM   6529  C C    . GLU B 2  263 ? 28.660  -10.243 10.154  1.00 77.25 263 B 1 
ATOM   6530  O O    . GLU B 2  263 ? 27.579  -9.903  9.659   1.00 75.16 263 B 1 
ATOM   6531  C CB   . GLU B 2  263 ? 28.185  -11.650 12.184  1.00 72.43 263 B 1 
ATOM   6532  C CG   . GLU B 2  263 ? 28.465  -11.967 13.667  1.00 67.08 263 B 1 
ATOM   6533  C CD   . GLU B 2  263 ? 29.927  -12.295 13.990  1.00 62.69 263 B 1 
ATOM   6534  O OE1  . GLU B 2  263 ? 30.292  -12.193 15.185  1.00 56.37 263 B 1 
ATOM   6535  O OE2  . GLU B 2  263 ? 30.678  -12.646 13.055  1.00 57.09 263 B 1 
ATOM   6536  N N    . THR B 2  264 ? 29.716  -10.564 9.415   1.00 75.63 264 B 1 
ATOM   6537  C CA   . THR B 2  264 ? 29.709  -10.476 7.948   1.00 76.16 264 B 1 
ATOM   6538  C C    . THR B 2  264 ? 28.606  -11.339 7.336   1.00 78.79 264 B 1 
ATOM   6539  O O    . THR B 2  264 ? 27.918  -10.912 6.413   1.00 76.96 264 B 1 
ATOM   6540  C CB   . THR B 2  264 ? 31.073  -10.896 7.382   1.00 72.45 264 B 1 
ATOM   6541  O OG1  . THR B 2  264 ? 32.105  -10.176 8.008   1.00 63.96 264 B 1 
ATOM   6542  C CG2  . THR B 2  264 ? 31.191  -10.627 5.886   1.00 62.06 264 B 1 
ATOM   6543  N N    . VAL B 2  265 ? 28.410  -12.548 7.866   1.00 80.16 265 B 1 
ATOM   6544  C CA   . VAL B 2  265 ? 27.369  -13.477 7.405   1.00 82.58 265 B 1 
ATOM   6545  C C    . VAL B 2  265 ? 25.985  -12.849 7.533   1.00 83.70 265 B 1 
ATOM   6546  O O    . VAL B 2  265 ? 25.230  -12.842 6.564   1.00 82.38 265 B 1 
ATOM   6547  C CB   . VAL B 2  265 ? 27.435  -14.809 8.177   1.00 81.60 265 B 1 
ATOM   6548  C CG1  . VAL B 2  265 ? 26.329  -15.770 7.725   1.00 74.23 265 B 1 
ATOM   6549  C CG2  . VAL B 2  265 ? 28.776  -15.504 7.949   1.00 75.39 265 B 1 
ATOM   6550  N N    . ASP B 2  266 ? 25.670  -12.266 8.689   1.00 81.93 266 B 1 
ATOM   6551  C CA   . ASP B 2  266 ? 24.365  -11.653 8.929   1.00 82.60 266 B 1 
ATOM   6552  C C    . ASP B 2  266 ? 24.111  -10.452 8.013   1.00 83.47 266 B 1 
ATOM   6553  O O    . ASP B 2  266 ? 22.987  -10.255 7.555   1.00 82.21 266 B 1 
ATOM   6554  C CB   . ASP B 2  266 ? 24.237  -11.264 10.405  1.00 81.59 266 B 1 
ATOM   6555  C CG   . ASP B 2  266 ? 24.134  -12.487 11.318  1.00 81.00 266 B 1 
ATOM   6556  O OD1  . ASP B 2  266 ? 23.467  -13.466 10.917  1.00 74.79 266 B 1 
ATOM   6557  O OD2  . ASP B 2  266 ? 24.695  -12.435 12.431  1.00 75.95 266 B 1 
ATOM   6558  N N    . SER B 2  267 ? 25.156  -9.716  7.651   1.00 81.43 267 B 1 
ATOM   6559  C CA   . SER B 2  267 ? 25.051  -8.622  6.685   1.00 80.84 267 B 1 
ATOM   6560  C C    . SER B 2  267 ? 24.653  -9.110  5.286   1.00 81.97 267 B 1 
ATOM   6561  O O    . SER B 2  267 ? 23.820  -8.489  4.633   1.00 80.74 267 B 1 
ATOM   6562  C CB   . SER B 2  267 ? 26.366  -7.843  6.619   1.00 78.27 267 B 1 
ATOM   6563  O OG   . SER B 2  267 ? 26.701  -7.332  7.900   1.00 68.99 267 B 1 
ATOM   6564  N N    . PHE B 2  268 ? 25.193  -10.254 4.840   1.00 83.20 268 B 1 
ATOM   6565  C CA   . PHE B 2  268 ? 24.780  -10.864 3.573   1.00 84.33 268 B 1 
ATOM   6566  C C    . PHE B 2  268 ? 23.391  -11.507 3.645   1.00 85.95 268 B 1 
ATOM   6567  O O    . PHE B 2  268 ? 22.634  -11.450 2.675   1.00 85.48 268 B 1 
ATOM   6568  C CB   . PHE B 2  268 ? 25.832  -11.877 3.111   1.00 82.34 268 B 1 
ATOM   6569  C CG   . PHE B 2  268 ? 27.074  -11.230 2.548   1.00 78.39 268 B 1 
ATOM   6570  C CD1  . PHE B 2  268 ? 27.020  -10.559 1.315   1.00 73.88 268 B 1 
ATOM   6571  C CD2  . PHE B 2  268 ? 28.286  -11.278 3.253   1.00 72.40 268 B 1 
ATOM   6572  C CE1  . PHE B 2  268 ? 28.165  -9.936  0.793   1.00 68.39 268 B 1 
ATOM   6573  C CE2  . PHE B 2  268 ? 29.435  -10.653 2.734   1.00 66.92 268 B 1 
ATOM   6574  C CZ   . PHE B 2  268 ? 29.374  -9.983  1.506   1.00 67.72 268 B 1 
ATOM   6575  N N    . LEU B 2  269 ? 23.009  -12.077 4.786   1.00 86.66 269 B 1 
ATOM   6576  C CA   . LEU B 2  269 ? 21.655  -12.587 4.993   1.00 88.32 269 B 1 
ATOM   6577  C C    . LEU B 2  269 ? 20.621  -11.451 4.986   1.00 89.38 269 B 1 
ATOM   6578  O O    . LEU B 2  269 ? 19.558  -11.601 4.389   1.00 88.81 269 B 1 
ATOM   6579  C CB   . LEU B 2  269 ? 21.591  -13.396 6.298   1.00 88.41 269 B 1 
ATOM   6580  C CG   . LEU B 2  269 ? 22.459  -14.673 6.338   1.00 88.31 269 B 1 
ATOM   6581  C CD1  . LEU B 2  269 ? 22.235  -15.390 7.667   1.00 84.64 269 B 1 
ATOM   6582  C CD2  . LEU B 2  269 ? 22.149  -15.646 5.212   1.00 84.79 269 B 1 
ATOM   6583  N N    . ASP B 2  270 ? 20.951  -10.301 5.570   1.00 87.34 270 B 1 
ATOM   6584  C CA   . ASP B 2  270 ? 20.102  -9.110  5.526   1.00 87.48 270 B 1 
ATOM   6585  C C    . ASP B 2  270 ? 19.897  -8.598  4.101   1.00 88.38 270 B 1 
ATOM   6586  O O    . ASP B 2  270 ? 18.785  -8.203  3.749   1.00 87.13 270 B 1 
ATOM   6587  C CB   . ASP B 2  270 ? 20.700  -8.001  6.397   1.00 85.72 270 B 1 
ATOM   6588  C CG   . ASP B 2  270 ? 20.526  -8.217  7.897   1.00 84.08 270 B 1 
ATOM   6589  O OD1  . ASP B 2  270 ? 19.836  -9.165  8.324   1.00 78.77 270 B 1 
ATOM   6590  O OD2  . ASP B 2  270 ? 21.041  -7.360  8.648   1.00 79.89 270 B 1 
ATOM   6591  N N    . LEU B 2  271 ? 20.914  -8.670  3.250   1.00 87.83 271 B 1 
ATOM   6592  C CA   . LEU B 2  271 ? 20.771  -8.365  1.826   1.00 87.66 271 B 1 
ATOM   6593  C C    . LEU B 2  271 ? 19.714  -9.268  1.170   1.00 88.88 271 B 1 
ATOM   6594  O O    . LEU B 2  271 ? 18.813  -8.777  0.493   1.00 88.46 271 B 1 
ATOM   6595  C CB   . LEU B 2  271 ? 22.144  -8.490  1.146   1.00 85.91 271 B 1 
ATOM   6596  C CG   . LEU B 2  271 ? 22.133  -8.120  -0.347  1.00 78.39 271 B 1 
ATOM   6597  C CD1  . LEU B 2  271 ? 21.863  -6.634  -0.536  1.00 74.25 271 B 1 
ATOM   6598  C CD2  . LEU B 2  271 ? 23.485  -8.448  -0.977  1.00 73.80 271 B 1 
ATOM   6599  N N    . ALA B 2  272 ? 19.776  -10.578 1.422   1.00 89.88 272 B 1 
ATOM   6600  C CA   . ALA B 2  272 ? 18.784  -11.517 0.907   1.00 90.84 272 B 1 
ATOM   6601  C C    . ALA B 2  272 ? 17.386  -11.299 1.519   1.00 91.58 272 B 1 
ATOM   6602  O O    . ALA B 2  272 ? 16.380  -11.406 0.817   1.00 90.44 272 B 1 
ATOM   6603  C CB   . ALA B 2  272 ? 19.293  -12.943 1.137   1.00 90.33 272 B 1 
ATOM   6604  N N    . ARG B 2  273 ? 17.302  -10.933 2.805   1.00 91.36 273 B 1 
ATOM   6605  C CA   . ARG B 2  273 ? 16.036  -10.567 3.458   1.00 91.49 273 B 1 
ATOM   6606  C C    . ARG B 2  273 ? 15.427  -9.305  2.848   1.00 91.85 273 B 1 
ATOM   6607  O O    . ARG B 2  273 ? 14.219  -9.256  2.646   1.00 90.63 273 B 1 
ATOM   6608  C CB   . ARG B 2  273 ? 16.264  -10.364 4.961   1.00 90.77 273 B 1 
ATOM   6609  C CG   . ARG B 2  273 ? 16.513  -11.679 5.712   1.00 89.67 273 B 1 
ATOM   6610  C CD   . ARG B 2  273 ? 16.876  -11.381 7.163   1.00 88.46 273 B 1 
ATOM   6611  N NE   . ARG B 2  273 ? 17.085  -12.616 7.927   1.00 87.88 273 B 1 
ATOM   6612  C CZ   . ARG B 2  273 ? 18.147  -12.945 8.638   1.00 87.50 273 B 1 
ATOM   6613  N NH1  . ARG B 2  273 ? 19.188  -12.159 8.778   1.00 78.83 273 B 1 
ATOM   6614  N NH2  . ARG B 2  273 ? 18.168  -14.096 9.230   1.00 83.57 273 B 1 
ATOM   6615  N N    . ASN B 2  274 ? 16.250  -8.314  2.526   1.00 91.44 274 B 1 
ATOM   6616  C CA   . ASN B 2  274 ? 15.788  -7.071  1.915   1.00 91.22 274 B 1 
ATOM   6617  C C    . ASN B 2  274 ? 15.405  -7.227  0.434   1.00 91.70 274 B 1 
ATOM   6618  O O    . ASN B 2  274 ? 14.522  -6.514  -0.026  1.00 90.26 274 B 1 
ATOM   6619  C CB   . ASN B 2  274 ? 16.840  -5.979  2.145   1.00 90.23 274 B 1 
ATOM   6620  C CG   . ASN B 2  274 ? 16.827  -5.452  3.573   1.00 89.51 274 B 1 
ATOM   6621  O OD1  . ASN B 2  274 ? 15.790  -5.262  4.187   1.00 82.30 274 B 1 
ATOM   6622  N ND2  . ASN B 2  274 ? 17.983  -5.161  4.129   1.00 81.59 274 B 1 
ATOM   6623  N N    . LEU B 2  275 ? 15.987  -8.189  -0.295  1.00 92.26 275 B 1 
ATOM   6624  C CA   . LEU B 2  275 ? 15.528  -8.544  -1.647  1.00 92.28 275 B 1 
ATOM   6625  C C    . LEU B 2  275 ? 14.075  -9.037  -1.659  1.00 92.77 275 B 1 
ATOM   6626  O O    . LEU B 2  275 ? 13.345  -8.772  -2.609  1.00 91.80 275 B 1 
ATOM   6627  C CB   . LEU B 2  275 ? 16.453  -9.617  -2.250  1.00 91.47 275 B 1 
ATOM   6628  C CG   . LEU B 2  275 ? 17.761  -9.074  -2.846  1.00 87.85 275 B 1 
ATOM   6629  C CD1  . LEU B 2  275 ? 18.721  -10.226 -3.123  1.00 83.40 275 B 1 
ATOM   6630  C CD2  . LEU B 2  275 ? 17.506  -8.354  -4.167  1.00 83.18 275 B 1 
ATOM   6631  N N    . PHE B 2  276 ? 13.651  -9.728  -0.592  1.00 93.35 276 B 1 
ATOM   6632  C CA   . PHE B 2  276 ? 12.290  -10.243 -0.435  1.00 93.50 276 B 1 
ATOM   6633  C C    . PHE B 2  276 ? 11.643  -9.666  0.830   1.00 93.06 276 B 1 
ATOM   6634  O O    . PHE B 2  276 ? 11.610  -10.327 1.872   1.00 90.10 276 B 1 
ATOM   6635  C CB   . PHE B 2  276 ? 12.321  -11.773 -0.450  1.00 92.96 276 B 1 
ATOM   6636  C CG   . PHE B 2  276 ? 12.927  -12.354 -1.708  1.00 93.48 276 B 1 
ATOM   6637  C CD1  . PHE B 2  276 ? 12.203  -12.365 -2.912  1.00 89.59 276 B 1 
ATOM   6638  C CD2  . PHE B 2  276 ? 14.243  -12.854 -1.690  1.00 90.16 276 B 1 
ATOM   6639  C CE1  . PHE B 2  276 ? 12.779  -12.878 -4.081  1.00 88.55 276 B 1 
ATOM   6640  C CE2  . PHE B 2  276 ? 14.824  -13.368 -2.859  1.00 88.62 276 B 1 
ATOM   6641  C CZ   . PHE B 2  276 ? 14.092  -13.378 -4.057  1.00 90.92 276 B 1 
ATOM   6642  N N    . PRO B 2  277 ? 11.143  -8.413  0.782   1.00 93.36 277 B 1 
ATOM   6643  C CA   . PRO B 2  277 ? 10.527  -7.782  1.939   1.00 93.08 277 B 1 
ATOM   6644  C C    . PRO B 2  277 ? 9.249   -8.516  2.348   1.00 92.77 277 B 1 
ATOM   6645  O O    . PRO B 2  277 ? 8.460   -8.926  1.503   1.00 89.40 277 B 1 
ATOM   6646  C CB   . PRO B 2  277 ? 10.261  -6.334  1.518   1.00 91.03 277 B 1 
ATOM   6647  C CG   . PRO B 2  277 ? 10.099  -6.417  0.003   1.00 90.07 277 B 1 
ATOM   6648  C CD   . PRO B 2  277 ? 11.068  -7.533  -0.379  1.00 92.18 277 B 1 
ATOM   6649  N N    . SER B 2  278 ? 9.012   -8.640  3.653   1.00 92.30 278 B 1 
ATOM   6650  C CA   . SER B 2  278 ? 7.805   -9.298  4.177   1.00 91.66 278 B 1 
ATOM   6651  C C    . SER B 2  278 ? 6.524   -8.484  3.974   1.00 91.87 278 B 1 
ATOM   6652  O O    . SER B 2  278 ? 5.430   -9.035  4.057   1.00 86.91 278 B 1 
ATOM   6653  C CB   . SER B 2  278 ? 7.960   -9.596  5.672   1.00 88.78 278 B 1 
ATOM   6654  O OG   . SER B 2  278 ? 9.053   -10.459 5.903   1.00 77.37 278 B 1 
ATOM   6655  N N    . ASN B 2  279 ? 6.652   -7.176  3.742   1.00 91.56 279 B 1 
ATOM   6656  C CA   . ASN B 2  279 ? 5.527   -6.269  3.534   1.00 91.87 279 B 1 
ATOM   6657  C C    . ASN B 2  279 ? 5.960   -5.129  2.598   1.00 92.19 279 B 1 
ATOM   6658  O O    . ASN B 2  279 ? 6.887   -4.388  2.905   1.00 89.33 279 B 1 
ATOM   6659  C CB   . ASN B 2  279 ? 5.060   -5.770  4.913   1.00 89.66 279 B 1 
ATOM   6660  C CG   . ASN B 2  279 ? 3.805   -4.913  4.849   1.00 89.41 279 B 1 
ATOM   6661  O OD1  . ASN B 2  279 ? 3.612   -4.098  3.968   1.00 81.35 279 B 1 
ATOM   6662  N ND2  . ASN B 2  279 ? 2.922   -5.075  5.811   1.00 80.86 279 B 1 
ATOM   6663  N N    . LEU B 2  280 ? 5.260   -4.978  1.481   1.00 92.92 280 B 1 
ATOM   6664  C CA   . LEU B 2  280 ? 5.603   -3.974  0.467   1.00 93.02 280 B 1 
ATOM   6665  C C    . LEU B 2  280 ? 5.394   -2.531  0.947   1.00 93.06 280 B 1 
ATOM   6666  O O    . LEU B 2  280 ? 6.142   -1.645  0.547   1.00 90.98 280 B 1 
ATOM   6667  C CB   . LEU B 2  280 ? 4.780   -4.231  -0.804  1.00 92.00 280 B 1 
ATOM   6668  C CG   . LEU B 2  280 ? 5.152   -5.527  -1.550  1.00 91.02 280 B 1 
ATOM   6669  C CD1  . LEU B 2  280 ? 4.142   -5.779  -2.662  1.00 87.26 280 B 1 
ATOM   6670  C CD2  . LEU B 2  280 ? 6.550   -5.450  -2.167  1.00 87.01 280 B 1 
ATOM   6671  N N    . VAL B 2  281 ? 4.408   -2.299  1.812   1.00 92.24 281 B 1 
ATOM   6672  C CA   . VAL B 2  281 ? 4.180   -0.963  2.385   1.00 92.04 281 B 1 
ATOM   6673  C C    . VAL B 2  281 ? 5.309   -0.598  3.346   1.00 91.80 281 B 1 
ATOM   6674  O O    . VAL B 2  281 ? 5.855   0.495   3.252   1.00 90.30 281 B 1 
ATOM   6675  C CB   . VAL B 2  281 ? 2.801   -0.865  3.065   1.00 91.25 281 B 1 
ATOM   6676  C CG1  . VAL B 2  281 ? 2.584   0.504   3.716   1.00 86.12 281 B 1 
ATOM   6677  C CG2  . VAL B 2  281 ? 1.683   -1.070  2.036   1.00 87.79 281 B 1 
ATOM   6678  N N    . VAL B 2  282 ? 5.712   -1.524  4.208   1.00 92.17 282 B 1 
ATOM   6679  C CA   . VAL B 2  282 ? 6.848   -1.309  5.118   1.00 91.51 282 B 1 
ATOM   6680  C C    . VAL B 2  282 ? 8.152   -1.109  4.335   1.00 91.14 282 B 1 
ATOM   6681  O O    . VAL B 2  282 ? 8.925   -0.212  4.661   1.00 89.35 282 B 1 
ATOM   6682  C CB   . VAL B 2  282 ? 6.966   -2.458  6.132   1.00 90.22 282 B 1 
ATOM   6683  C CG1  . VAL B 2  282 ? 8.189   -2.294  7.037   1.00 84.50 282 B 1 
ATOM   6684  C CG2  . VAL B 2  282 ? 5.736   -2.514  7.040   1.00 85.29 282 B 1 
ATOM   6685  N N    . ALA B 2  283 ? 8.349   -1.853  3.246   1.00 93.03 283 B 1 
ATOM   6686  C CA   . ALA B 2  283 ? 9.521   -1.685  2.388   1.00 92.60 283 B 1 
ATOM   6687  C C    . ALA B 2  283 ? 9.646   -0.274  1.777   1.00 92.29 283 B 1 
ATOM   6688  O O    . ALA B 2  283 ? 10.745  0.150   1.437   1.00 90.00 283 B 1 
ATOM   6689  C CB   . ALA B 2  283 ? 9.484   -2.752  1.287   1.00 91.89 283 B 1 
ATOM   6690  N N    . ALA B 2  284 ? 8.548   0.472   1.685   1.00 92.39 284 B 1 
ATOM   6691  C CA   . ALA B 2  284 ? 8.587   1.850   1.204   1.00 91.95 284 B 1 
ATOM   6692  C C    . ALA B 2  284 ? 9.235   2.844   2.191   1.00 91.84 284 B 1 
ATOM   6693  O O    . ALA B 2  284 ? 9.567   3.955   1.785   1.00 89.16 284 B 1 
ATOM   6694  C CB   . ALA B 2  284 ? 7.167   2.278   0.819   1.00 91.49 284 B 1 
ATOM   6695  N N    . PHE B 2  285 ? 9.435   2.470   3.464   1.00 91.07 285 B 1 
ATOM   6696  C CA   . PHE B 2  285 ? 10.019  3.374   4.470   1.00 90.11 285 B 1 
ATOM   6697  C C    . PHE B 2  285 ? 10.925  2.721   5.529   1.00 89.29 285 B 1 
ATOM   6698  O O    . PHE B 2  285 ? 11.586  3.444   6.277   1.00 86.09 285 B 1 
ATOM   6699  C CB   . PHE B 2  285 ? 8.897   4.175   5.134   1.00 88.97 285 B 1 
ATOM   6700  C CG   . PHE B 2  285 ? 7.963   3.355   6.000   1.00 90.67 285 B 1 
ATOM   6701  C CD1  . PHE B 2  285 ? 6.842   2.717   5.433   1.00 87.61 285 B 1 
ATOM   6702  C CD2  . PHE B 2  285 ? 8.195   3.248   7.384   1.00 87.89 285 B 1 
ATOM   6703  C CE1  . PHE B 2  285 ? 5.970   1.969   6.235   1.00 86.55 285 B 1 
ATOM   6704  C CE2  . PHE B 2  285 ? 7.322   2.499   8.194   1.00 86.60 285 B 1 
ATOM   6705  C CZ   . PHE B 2  285 ? 6.210   1.857   7.619   1.00 88.54 285 B 1 
ATOM   6706  N N    . ARG B 2  286 ? 10.992  1.390   5.602   1.00 88.93 286 B 1 
ATOM   6707  C CA   . ARG B 2  286 ? 11.896  0.662   6.503   1.00 89.03 286 B 1 
ATOM   6708  C C    . ARG B 2  286 ? 12.676  -0.417  5.753   1.00 88.90 286 B 1 
ATOM   6709  O O    . ARG B 2  286 ? 12.191  -0.998  4.785   1.00 86.63 286 B 1 
ATOM   6710  C CB   . ARG B 2  286 ? 11.127  0.027   7.675   1.00 87.11 286 B 1 
ATOM   6711  C CG   . ARG B 2  286 ? 10.533  1.036   8.669   1.00 83.58 286 B 1 
ATOM   6712  C CD   . ARG B 2  286 ? 9.885   0.260   9.812   1.00 82.31 286 B 1 
ATOM   6713  N NE   . ARG B 2  286 ? 9.208   1.120   10.804  1.00 78.87 286 B 1 
ATOM   6714  C CZ   . ARG B 2  286 ? 8.302   0.691   11.671  1.00 74.96 286 B 1 
ATOM   6715  N NH1  . ARG B 2  286 ? 7.909   -0.547  11.714  1.00 69.36 286 B 1 
ATOM   6716  N NH2  . ARG B 2  286 ? 7.762   1.499   12.523  1.00 68.51 286 B 1 
ATOM   6717  N N    . THR B 2  287 ? 13.860  -0.720  6.272   1.00 88.30 287 B 1 
ATOM   6718  C CA   . THR B 2  287 ? 14.698  -1.817  5.795   1.00 87.82 287 B 1 
ATOM   6719  C C    . THR B 2  287 ? 15.076  -2.741  6.951   1.00 87.53 287 B 1 
ATOM   6720  O O    . THR B 2  287 ? 15.171  -2.306  8.104   1.00 84.95 287 B 1 
ATOM   6721  C CB   . THR B 2  287 ? 15.913  -1.263  5.032   1.00 86.23 287 B 1 
ATOM   6722  O OG1  . THR B 2  287 ? 16.557  -2.301  4.339   1.00 73.50 287 B 1 
ATOM   6723  C CG2  . THR B 2  287 ? 16.954  -0.586  5.916   1.00 74.29 287 B 1 
ATOM   6724  N N    . TYR B 2  288 ? 15.264  -4.021  6.654   1.00 87.77 288 B 1 
ATOM   6725  C CA   . TYR B 2  288 ? 15.655  -5.012  7.653   1.00 87.91 288 B 1 
ATOM   6726  C C    . TYR B 2  288 ? 17.138  -4.873  7.997   1.00 86.66 288 B 1 
ATOM   6727  O O    . TYR B 2  288 ? 17.978  -4.780  7.100   1.00 84.35 288 B 1 
ATOM   6728  C CB   . TYR B 2  288 ? 15.330  -6.413  7.137   1.00 87.96 288 B 1 
ATOM   6729  C CG   . TYR B 2  288 ? 15.486  -7.508  8.174   1.00 89.35 288 B 1 
ATOM   6730  C CD1  . TYR B 2  288 ? 16.753  -8.055  8.453   1.00 86.59 288 B 1 
ATOM   6731  C CD2  . TYR B 2  288 ? 14.359  -7.997  8.857   1.00 87.41 288 B 1 
ATOM   6732  C CE1  . TYR B 2  288 ? 16.896  -9.082  9.401   1.00 86.38 288 B 1 
ATOM   6733  C CE2  . TYR B 2  288 ? 14.489  -9.028  9.800   1.00 86.34 288 B 1 
ATOM   6734  C CZ   . TYR B 2  288 ? 15.760  -9.572  10.070  1.00 88.25 288 B 1 
ATOM   6735  O OH   . TYR B 2  288 ? 15.886  -10.587 10.983  1.00 86.72 288 B 1 
ATOM   6736  N N    . ALA B 2  289 ? 17.454  -4.926  9.280   1.00 84.99 289 B 1 
ATOM   6737  C CA   . ALA B 2  289 ? 18.820  -4.980  9.768   1.00 83.04 289 B 1 
ATOM   6738  C C    . ALA B 2  289 ? 18.908  -5.929  10.965  1.00 82.63 289 B 1 
ATOM   6739  O O    . ALA B 2  289 ? 18.140  -5.808  11.922  1.00 78.81 289 B 1 
ATOM   6740  C CB   . ALA B 2  289 ? 19.284  -3.565  10.124  1.00 79.44 289 B 1 
ATOM   6741  N N    . THR B 2  290 ? 19.848  -6.866  10.924  1.00 83.22 290 B 1 
ATOM   6742  C CA   . THR B 2  290 ? 20.160  -7.692  12.090  1.00 82.80 290 B 1 
ATOM   6743  C C    . THR B 2  290 ? 20.903  -6.862  13.128  1.00 82.02 290 B 1 
ATOM   6744  O O    . THR B 2  290 ? 21.881  -6.184  12.808  1.00 78.74 290 B 1 
ATOM   6745  C CB   . THR B 2  290 ? 20.951  -8.947  11.706  1.00 82.02 290 B 1 
ATOM   6746  O OG1  . THR B 2  290 ? 20.179  -9.744  10.837  1.00 71.62 290 B 1 
ATOM   6747  C CG2  . THR B 2  290 ? 21.281  -9.823  12.906  1.00 71.37 290 B 1 
ATOM   6748  N N    . ASP B 2  291 ? 20.434  -6.954  14.366  1.00 79.24 291 B 1 
ATOM   6749  C CA   . ASP B 2  291 ? 21.099  -6.468  15.568  1.00 78.31 291 B 1 
ATOM   6750  C C    . ASP B 2  291 ? 21.388  -7.662  16.491  1.00 79.73 291 B 1 
ATOM   6751  O O    . ASP B 2  291 ? 20.936  -8.782  16.227  1.00 76.08 291 B 1 
ATOM   6752  C CB   . ASP B 2  291 ? 20.214  -5.397  16.225  1.00 73.27 291 B 1 
ATOM   6753  C CG   . ASP B 2  291 ? 20.942  -4.551  17.267  1.00 66.99 291 B 1 
ATOM   6754  O OD1  . ASP B 2  291 ? 22.178  -4.703  17.395  1.00 60.80 291 B 1 
ATOM   6755  O OD2  . ASP B 2  291 ? 20.250  -3.753  17.933  1.00 60.67 291 B 1 
ATOM   6756  N N    . TYR B 2  292 ? 22.133  -7.453  17.563  1.00 76.72 292 B 1 
ATOM   6757  C CA   . TYR B 2  292 ? 22.503  -8.523  18.478  1.00 76.53 292 B 1 
ATOM   6758  C C    . TYR B 2  292 ? 22.105  -8.212  19.910  1.00 75.61 292 B 1 
ATOM   6759  O O    . TYR B 2  292 ? 22.237  -7.097  20.401  1.00 71.74 292 B 1 
ATOM   6760  C CB   . TYR B 2  292 ? 23.999  -8.826  18.390  1.00 75.27 292 B 1 
ATOM   6761  C CG   . TYR B 2  292 ? 24.461  -9.193  16.996  1.00 76.33 292 B 1 
ATOM   6762  C CD1  . TYR B 2  292 ? 24.344  -10.509 16.516  1.00 72.73 292 B 1 
ATOM   6763  C CD2  . TYR B 2  292 ? 24.976  -8.190  16.156  1.00 73.80 292 B 1 
ATOM   6764  C CE1  . TYR B 2  292 ? 24.738  -10.827 15.210  1.00 72.76 292 B 1 
ATOM   6765  C CE2  . TYR B 2  292 ? 25.366  -8.494  14.845  1.00 72.71 292 B 1 
ATOM   6766  C CZ   . TYR B 2  292 ? 25.245  -9.813  14.374  1.00 76.35 292 B 1 
ATOM   6767  O OH   . TYR B 2  292 ? 25.618  -10.096 13.092  1.00 73.76 292 B 1 
ATOM   6768  N N    . ARG B 2  293 ? 21.698  -9.270  20.606  1.00 72.23 293 B 1 
ATOM   6769  C CA   . ARG B 2  293 ? 21.581  -9.266  22.052  1.00 70.62 293 B 1 
ATOM   6770  C C    . ARG B 2  293 ? 22.715  -10.098 22.634  1.00 72.74 293 B 1 
ATOM   6771  O O    . ARG B 2  293 ? 22.819  -11.289 22.344  1.00 68.92 293 B 1 
ATOM   6772  C CB   . ARG B 2  293 ? 20.198  -9.781  22.441  1.00 64.92 293 B 1 
ATOM   6773  C CG   . ARG B 2  293 ? 19.945  -9.516  23.920  1.00 56.79 293 B 1 
ATOM   6774  C CD   . ARG B 2  293 ? 18.531  -9.962  24.284  1.00 52.75 293 B 1 
ATOM   6775  N NE   . ARG B 2  293 ? 18.158  -9.393  25.580  1.00 46.20 293 B 1 
ATOM   6776  C CZ   . ARG B 2  293 ? 16.935  -9.259  26.042  1.00 40.80 293 B 1 
ATOM   6777  N NH1  . ARG B 2  293 ? 15.910  -9.826  25.469  1.00 38.80 293 B 1 
ATOM   6778  N NH2  . ARG B 2  293 ? 16.723  -8.521  27.084  1.00 34.99 293 B 1 
ATOM   6779  N N    . GLU B 2  294 ? 23.516  -9.472  23.480  1.00 70.04 294 B 1 
ATOM   6780  C CA   . GLU B 2  294 ? 24.538  -10.192 24.230  1.00 68.86 294 B 1 
ATOM   6781  C C    . GLU B 2  294 ? 23.920  -10.860 25.458  1.00 69.87 294 B 1 
ATOM   6782  O O    . GLU B 2  294 ? 23.224  -10.227 26.249  1.00 66.10 294 B 1 
ATOM   6783  C CB   . GLU B 2  294 ? 25.699  -9.272  24.608  1.00 63.95 294 B 1 
ATOM   6784  C CG   . GLU B 2  294 ? 26.467  -8.812  23.363  1.00 57.33 294 B 1 
ATOM   6785  C CD   . GLU B 2  294 ? 27.794  -8.129  23.687  1.00 52.25 294 B 1 
ATOM   6786  O OE1  . GLU B 2  294 ? 28.663  -8.124  22.790  1.00 48.50 294 B 1 
ATOM   6787  O OE2  . GLU B 2  294 ? 27.959  -7.633  24.823  1.00 51.27 294 B 1 
ATOM   6788  N N    . VAL B 2  295 ? 24.185  -12.156 25.599  1.00 66.58 295 B 1 
ATOM   6789  C CA   . VAL B 2  295 ? 23.810  -12.939 26.774  1.00 65.87 295 B 1 
ATOM   6790  C C    . VAL B 2  295 ? 25.086  -13.500 27.381  1.00 66.86 295 B 1 
ATOM   6791  O O    . VAL B 2  295 ? 25.854  -14.202 26.722  1.00 62.98 295 B 1 
ATOM   6792  C CB   . VAL B 2  295 ? 22.803  -14.050 26.429  1.00 61.08 295 B 1 
ATOM   6793  C CG1  . VAL B 2  295 ? 22.388  -14.825 27.680  1.00 54.25 295 B 1 
ATOM   6794  C CG2  . VAL B 2  295 ? 21.527  -13.467 25.807  1.00 54.66 295 B 1 
ATOM   6795  N N    . THR B 2  296 ? 25.300  -13.197 28.651  1.00 66.57 296 B 1 
ATOM   6796  C CA   . THR B 2  296 ? 26.404  -13.770 29.411  1.00 64.90 296 B 1 
ATOM   6797  C C    . THR B 2  296 ? 25.992  -15.114 29.988  1.00 65.48 296 B 1 
ATOM   6798  O O    . THR B 2  296 ? 25.094  -15.181 30.830  1.00 61.17 296 B 1 
ATOM   6799  C CB   . THR B 2  296 ? 26.862  -12.827 30.524  1.00 59.84 296 B 1 
ATOM   6800  O OG1  . THR B 2  296 ? 25.752  -12.310 31.222  1.00 53.45 296 B 1 
ATOM   6801  C CG2  . THR B 2  296 ? 27.640  -11.643 29.961  1.00 51.20 296 B 1 
ATOM   6802  N N    . HIS B 2  297 ? 26.667  -16.171 29.566  1.00 65.18 297 B 1 
ATOM   6803  C CA   . HIS B 2  297 ? 26.560  -17.477 30.200  1.00 64.22 297 B 1 
ATOM   6804  C C    . HIS B 2  297 ? 27.719  -17.659 31.176  1.00 64.36 297 B 1 
ATOM   6805  O O    . HIS B 2  297 ? 28.886  -17.569 30.800  1.00 59.50 297 B 1 
ATOM   6806  C CB   . HIS B 2  297 ? 26.524  -18.580 29.144  1.00 59.94 297 B 1 
ATOM   6807  C CG   . HIS B 2  297 ? 25.283  -18.534 28.297  1.00 56.87 297 B 1 
ATOM   6808  N ND1  . HIS B 2  297 ? 24.004  -18.889 28.699  1.00 50.58 297 B 1 
ATOM   6809  C CD2  . HIS B 2  297 ? 25.216  -18.136 26.989  1.00 50.74 297 B 1 
ATOM   6810  C CE1  . HIS B 2  297 ? 23.195  -18.719 27.643  1.00 49.19 297 B 1 
ATOM   6811  N NE2  . HIS B 2  297 ? 23.894  -18.263 26.598  1.00 49.29 297 B 1 
ATOM   6812  N N    . ASN B 2  298 ? 27.383  -17.955 32.437  1.00 61.71 298 B 1 
ATOM   6813  C CA   . ASN B 2  298 ? 28.367  -18.463 33.381  1.00 60.16 298 B 1 
ATOM   6814  C C    . ASN B 2  298 ? 28.493  -19.965 33.164  1.00 59.90 298 B 1 
ATOM   6815  O O    . ASN B 2  298 ? 27.570  -20.723 33.472  1.00 54.95 298 B 1 
ATOM   6816  C CB   . ASN B 2  298 ? 27.960  -18.106 34.813  1.00 54.78 298 B 1 
ATOM   6817  C CG   . ASN B 2  298 ? 28.185  -16.640 35.139  1.00 49.82 298 B 1 
ATOM   6818  O OD1  . ASN B 2  298 ? 28.973  -15.946 34.535  1.00 45.43 298 B 1 
ATOM   6819  N ND2  . ASN B 2  298 ? 27.511  -16.137 36.145  1.00 45.58 298 B 1 
ATOM   6820  N N    . THR B 2  299 ? 29.617  -20.399 32.638  1.00 58.77 299 B 1 
ATOM   6821  C CA   . THR B 2  299 ? 29.945  -21.822 32.658  1.00 57.98 299 B 1 
ATOM   6822  C C    . THR B 2  299 ? 30.292  -22.246 34.083  1.00 59.00 299 B 1 
ATOM   6823  O O    . THR B 2  299 ? 30.775  -21.453 34.891  1.00 53.86 299 B 1 
ATOM   6824  C CB   . THR B 2  299 ? 31.068  -22.177 31.676  1.00 52.50 299 B 1 
ATOM   6825  O OG1  . THR B 2  299 ? 32.178  -21.346 31.855  1.00 48.05 299 B 1 
ATOM   6826  C CG2  . THR B 2  299 ? 30.616  -22.021 30.228  1.00 47.01 299 B 1 
ATOM   6827  N N    . SER B 2  300 ? 30.057  -23.513 34.399  1.00 56.62 300 B 1 
ATOM   6828  C CA   . SER B 2  300 ? 30.326  -24.079 35.729  1.00 56.73 300 B 1 
ATOM   6829  C C    . SER B 2  300 ? 31.783  -23.947 36.185  1.00 57.07 300 B 1 
ATOM   6830  O O    . SER B 2  300 ? 32.065  -23.979 37.377  1.00 52.99 300 B 1 
ATOM   6831  C CB   . SER B 2  300 ? 29.930  -25.555 35.730  1.00 53.10 300 B 1 
ATOM   6832  O OG   . SER B 2  300 ? 30.529  -26.227 34.634  1.00 49.17 300 B 1 
ATOM   6833  N N    . THR B 2  301 ? 32.701  -23.781 35.253  1.00 58.57 301 B 1 
ATOM   6834  C CA   . THR B 2  301 ? 34.124  -23.522 35.514  1.00 58.69 301 B 1 
ATOM   6835  C C    . THR B 2  301 ? 34.446  -22.043 35.774  1.00 59.16 301 B 1 
ATOM   6836  O O    . THR B 2  301 ? 35.619  -21.678 35.820  1.00 54.02 301 B 1 
ATOM   6837  C CB   . THR B 2  301 ? 34.979  -24.051 34.357  1.00 55.09 301 B 1 
ATOM   6838  O OG1  . THR B 2  301 ? 34.467  -23.607 33.120  1.00 51.07 301 B 1 
ATOM   6839  C CG2  . THR B 2  301 ? 34.988  -25.576 34.313  1.00 49.71 301 B 1 
ATOM   6840  N N    . GLY B 2  302 ? 33.436  -21.194 35.916  1.00 60.45 302 B 1 
ATOM   6841  C CA   . GLY B 2  302 ? 33.611  -19.759 36.169  1.00 60.76 302 B 1 
ATOM   6842  C C    . GLY B 2  302 ? 33.982  -18.923 34.942  1.00 63.11 302 B 1 
ATOM   6843  O O    . GLY B 2  302 ? 34.087  -17.700 35.053  1.00 57.40 302 B 1 
ATOM   6844  N N    . ASN B 2  303 ? 34.158  -19.552 33.778  1.00 60.33 303 B 1 
ATOM   6845  C CA   . ASN B 2  303 ? 34.388  -18.805 32.547  1.00 60.82 303 B 1 
ATOM   6846  C C    . ASN B 2  303 ? 33.084  -18.163 32.077  1.00 61.80 303 B 1 
ATOM   6847  O O    . ASN B 2  303 ? 32.087  -18.844 31.834  1.00 58.25 303 B 1 
ATOM   6848  C CB   . ASN B 2  303 ? 35.021  -19.703 31.478  1.00 56.01 303 B 1 
ATOM   6849  C CG   . ASN B 2  303 ? 36.518  -19.877 31.661  1.00 51.09 303 B 1 
ATOM   6850  O OD1  . ASN B 2  303 ? 37.191  -19.121 32.336  1.00 47.02 303 B 1 
ATOM   6851  N ND2  . ASN B 2  303 ? 37.095  -20.866 31.018  1.00 46.92 303 B 1 
ATOM   6852  N N    . ILE B 2  304 ? 33.120  -16.844 31.933  1.00 61.25 304 B 1 
ATOM   6853  C CA   . ILE B 2  304 ? 32.024  -16.077 31.356  1.00 62.71 304 B 1 
ATOM   6854  C C    . ILE B 2  304 ? 32.153  -16.168 29.838  1.00 64.70 304 B 1 
ATOM   6855  O O    . ILE B 2  304 ? 33.157  -15.738 29.270  1.00 60.59 304 B 1 
ATOM   6856  C CB   . ILE B 2  304 ? 32.034  -14.624 31.869  1.00 57.98 304 B 1 
ATOM   6857  C CG1  . ILE B 2  304 ? 31.964  -14.585 33.417  1.00 53.01 304 B 1 
ATOM   6858  C CG2  . ILE B 2  304 ? 30.851  -13.851 31.261  1.00 51.09 304 B 1 
ATOM   6859  C CD1  . ILE B 2  304 ? 32.142  -13.189 34.024  1.00 47.89 304 B 1 
ATOM   6860  N N    . THR B 2  305 ? 31.135  -16.723 29.186  1.00 67.44 305 B 1 
ATOM   6861  C CA   . THR B 2  305 ? 31.036  -16.735 27.729  1.00 68.15 305 B 1 
ATOM   6862  C C    . THR B 2  305 ? 29.952  -15.764 27.291  1.00 69.61 305 B 1 
ATOM   6863  O O    . THR B 2  305 ? 28.823  -15.825 27.778  1.00 66.10 305 B 1 
ATOM   6864  C CB   . THR B 2  305 ? 30.780  -18.142 27.174  1.00 63.04 305 B 1 
ATOM   6865  O OG1  . THR B 2  305 ? 29.711  -18.773 27.841  1.00 55.72 305 B 1 
ATOM   6866  C CG2  . THR B 2  305 ? 32.005  -19.038 27.342  1.00 53.93 305 B 1 
ATOM   6867  N N    . LEU B 2  306 ? 30.297  -14.871 26.374  1.00 67.82 306 B 1 
ATOM   6868  C CA   . LEU B 2  306 ? 29.353  -13.977 25.716  1.00 68.21 306 B 1 
ATOM   6869  C C    . LEU B 2  306 ? 28.794  -14.666 24.475  1.00 70.04 306 B 1 
ATOM   6870  O O    . LEU B 2  306 ? 29.544  -15.018 23.566  1.00 66.78 306 B 1 
ATOM   6871  C CB   . LEU B 2  306 ? 30.056  -12.649 25.391  1.00 63.73 306 B 1 
ATOM   6872  C CG   . LEU B 2  306 ? 29.876  -11.607 26.507  1.00 56.93 306 B 1 
ATOM   6873  C CD1  . LEU B 2  306 ? 31.137  -10.796 26.742  1.00 52.03 306 B 1 
ATOM   6874  C CD2  . LEU B 2  306 ? 28.744  -10.648 26.153  1.00 52.11 306 B 1 
ATOM   6875  N N    . GLU B 2  307 ? 27.479  -14.865 24.448  1.00 71.61 307 B 1 
ATOM   6876  C CA   . GLU B 2  307 ? 26.761  -15.309 23.258  1.00 71.95 307 B 1 
ATOM   6877  C C    . GLU B 2  307 ? 26.091  -14.095 22.616  1.00 73.12 307 B 1 
ATOM   6878  O O    . GLU B 2  307 ? 25.297  -13.405 23.255  1.00 70.64 307 B 1 
ATOM   6879  C CB   . GLU B 2  307 ? 25.751  -16.411 23.624  1.00 68.47 307 B 1 
ATOM   6880  C CG   . GLU B 2  307 ? 25.042  -16.996 22.390  1.00 61.56 307 B 1 
ATOM   6881  C CD   . GLU B 2  307 ? 23.988  -18.070 22.709  1.00 57.91 307 B 1 
ATOM   6882  O OE1  . GLU B 2  307 ? 23.499  -18.709 21.754  1.00 53.57 307 B 1 
ATOM   6883  O OE2  . GLU B 2  307 ? 23.634  -18.253 23.896  1.00 57.00 307 B 1 
ATOM   6884  N N    . LYS B 2  308 ? 26.390  -13.849 21.338  1.00 74.13 308 B 1 
ATOM   6885  C CA   . LYS B 2  308 ? 25.664  -12.884 20.513  1.00 75.46 308 B 1 
ATOM   6886  C C    . LYS B 2  308 ? 24.491  -13.591 19.848  1.00 76.95 308 B 1 
ATOM   6887  O O    . LYS B 2  308 ? 24.688  -14.470 19.011  1.00 74.73 308 B 1 
ATOM   6888  C CB   . LYS B 2  308 ? 26.584  -12.265 19.457  1.00 71.93 308 B 1 
ATOM   6889  C CG   . LYS B 2  308 ? 27.644  -11.323 20.042  1.00 66.23 308 B 1 
ATOM   6890  C CD   . LYS B 2  308 ? 28.457  -10.725 18.890  1.00 64.17 308 B 1 
ATOM   6891  C CE   . LYS B 2  308 ? 29.555  -9.786  19.374  1.00 58.24 308 B 1 
ATOM   6892  N NZ   . LYS B 2  308 ? 30.299  -9.227  18.221  1.00 54.27 308 B 1 
ATOM   6893  N N    . ILE B 2  309 ? 23.279  -13.206 20.208  1.00 75.10 309 B 1 
ATOM   6894  C CA   . ILE B 2  309 ? 22.060  -13.734 19.598  1.00 75.14 309 B 1 
ATOM   6895  C C    . ILE B 2  309 ? 21.567  -12.720 18.565  1.00 77.84 309 B 1 
ATOM   6896  O O    . ILE B 2  309 ? 21.227  -11.602 18.957  1.00 75.54 309 B 1 
ATOM   6897  C CB   . ILE B 2  309 ? 20.994  -14.046 20.665  1.00 71.50 309 B 1 
ATOM   6898  C CG1  . ILE B 2  309 ? 21.532  -15.063 21.699  1.00 65.44 309 B 1 
ATOM   6899  C CG2  . ILE B 2  309 ? 19.727  -14.580 19.981  1.00 64.12 309 B 1 
ATOM   6900  C CD1  . ILE B 2  309 ? 20.573  -15.353 22.856  1.00 59.69 309 B 1 
ATOM   6901  N N    . PRO B 2  310 ? 21.495  -13.082 17.267  1.00 79.71 310 B 1 
ATOM   6902  C CA   . PRO B 2  310 ? 20.967  -12.185 16.248  1.00 80.81 310 B 1 
ATOM   6903  C C    . PRO B 2  310 ? 19.466  -11.957 16.450  1.00 81.86 310 B 1 
ATOM   6904  O O    . PRO B 2  310 ? 18.696  -12.895 16.688  1.00 79.92 310 B 1 
ATOM   6905  C CB   . PRO B 2  310 ? 21.293  -12.853 14.909  1.00 78.54 310 B 1 
ATOM   6906  C CG   . PRO B 2  310 ? 21.351  -14.336 15.252  1.00 76.09 310 B 1 
ATOM   6907  C CD   . PRO B 2  310 ? 21.898  -14.343 16.674  1.00 79.18 310 B 1 
ATOM   6908  N N    . ILE B 2  311 ? 19.052  -10.702 16.340  1.00 78.58 311 B 1 
ATOM   6909  C CA   . ILE B 2  311 ? 17.663  -10.258 16.438  1.00 78.08 311 B 1 
ATOM   6910  C C    . ILE B 2  311 ? 17.335  -9.468  15.176  1.00 80.15 311 B 1 
ATOM   6911  O O    . ILE B 2  311 ? 18.068  -8.562  14.793  1.00 77.33 311 B 1 
ATOM   6912  C CB   . ILE B 2  311 ? 17.429  -9.423  17.719  1.00 73.93 311 B 1 
ATOM   6913  C CG1  . ILE B 2  311 ? 17.795  -10.231 18.989  1.00 65.97 311 B 1 
ATOM   6914  C CG2  . ILE B 2  311 ? 15.963  -8.956  17.794  1.00 63.48 311 B 1 
ATOM   6915  C CD1  . ILE B 2  311 ? 17.739  -9.417  20.285  1.00 59.11 311 B 1 
ATOM   6916  N N    . GLY B 2  312 ? 16.216  -9.806  14.526  1.00 81.56 312 B 1 
ATOM   6917  C CA   . GLY B 2  312 ? 15.736  -9.039  13.388  1.00 81.87 312 B 1 
ATOM   6918  C C    . GLY B 2  312 ? 15.115  -7.722  13.830  1.00 83.18 312 B 1 
ATOM   6919  O O    . GLY B 2  312 ? 14.185  -7.717  14.629  1.00 79.93 312 B 1 
ATOM   6920  N N    . THR B 2  313 ? 15.595  -6.624  13.277  1.00 81.68 313 B 1 
ATOM   6921  C CA   . THR B 2  313 ? 15.029  -5.290  13.479  1.00 81.49 313 B 1 
ATOM   6922  C C    . THR B 2  313 ? 14.707  -4.649  12.134  1.00 83.35 313 B 1 
ATOM   6923  O O    . THR B 2  313 ? 15.227  -5.045  11.092  1.00 80.86 313 B 1 
ATOM   6924  C CB   . THR B 2  313 ? 15.951  -4.383  14.314  1.00 77.44 313 B 1 
ATOM   6925  O OG1  . THR B 2  313 ? 17.134  -4.066  13.633  1.00 69.02 313 B 1 
ATOM   6926  C CG2  . THR B 2  313 ? 16.345  -5.002  15.651  1.00 67.98 313 B 1 
ATOM   6927  N N    . GLU B 2  314 ? 13.834  -3.654  12.146  1.00 84.19 314 B 1 
ATOM   6928  C CA   . GLU B 2  314 ? 13.586  -2.805  10.986  1.00 83.90 314 B 1 
ATOM   6929  C C    . GLU B 2  314 ? 13.977  -1.371  11.329  1.00 83.80 314 B 1 
ATOM   6930  O O    . GLU B 2  314 ? 13.468  -0.793  12.291  1.00 80.87 314 B 1 
ATOM   6931  C CB   . GLU B 2  314 ? 12.130  -2.890  10.528  1.00 82.66 314 B 1 
ATOM   6932  C CG   . GLU B 2  314 ? 11.767  -4.273  9.972   1.00 78.28 314 B 1 
ATOM   6933  C CD   . GLU B 2  314 ? 10.379  -4.301  9.335   1.00 74.47 314 B 1 
ATOM   6934  O OE1  . GLU B 2  314 ? 10.159  -5.171  8.466   1.00 66.91 314 B 1 
ATOM   6935  O OE2  . GLU B 2  314 ? 9.538   -3.449  9.698   1.00 68.05 314 B 1 
ATOM   6936  N N    . ILE B 2  315 ? 14.883  -0.813  10.554  1.00 82.47 315 B 1 
ATOM   6937  C CA   . ILE B 2  315 ? 15.363  0.556   10.708  1.00 81.72 315 B 1 
ATOM   6938  C C    . ILE B 2  315 ? 14.676  1.467   9.693   1.00 83.12 315 B 1 
ATOM   6939  O O    . ILE B 2  315 ? 14.312  1.034   8.599   1.00 80.95 315 B 1 
ATOM   6940  C CB   . ILE B 2  315 ? 16.903  0.623   10.632  1.00 78.04 315 B 1 
ATOM   6941  C CG1  . ILE B 2  315 ? 17.459  0.091   9.296   1.00 69.82 315 B 1 
ATOM   6942  C CG2  . ILE B 2  315 ? 17.509  -0.128  11.832  1.00 67.70 315 B 1 
ATOM   6943  C CD1  . ILE B 2  315 ? 18.967  0.289   9.121   1.00 63.86 315 B 1 
ATOM   6944  N N    . GLU B 2  316 ? 14.497  2.731   10.052  1.00 84.38 316 B 1 
ATOM   6945  C CA   . GLU B 2  316 ? 13.920  3.724   9.154   1.00 83.41 316 B 1 
ATOM   6946  C C    . GLU B 2  316 ? 14.826  3.936   7.930   1.00 83.12 316 B 1 
ATOM   6947  O O    . GLU B 2  316 ? 16.037  4.114   8.059   1.00 78.88 316 B 1 
ATOM   6948  C CB   . GLU B 2  316 ? 13.675  5.050   9.895   1.00 82.02 316 B 1 
ATOM   6949  C CG   . GLU B 2  316 ? 12.649  4.966   11.039  1.00 75.29 316 B 1 
ATOM   6950  C CD   . GLU B 2  316 ? 11.185  4.766   10.597  1.00 70.73 316 B 1 
ATOM   6951  O OE1  . GLU B 2  316 ? 10.353  4.378   11.448  1.00 63.33 316 B 1 
ATOM   6952  O OE2  . GLU B 2  316 ? 10.852  5.031   9.428   1.00 64.35 316 B 1 
ATOM   6953  N N    . GLY B 2  317 ? 14.226  3.916   6.755   1.00 84.46 317 B 1 
ATOM   6954  C CA   . GLY B 2  317 ? 14.920  4.041   5.483   1.00 84.87 317 B 1 
ATOM   6955  C C    . GLY B 2  317 ? 14.279  3.141   4.432   1.00 86.46 317 B 1 
ATOM   6956  O O    . GLY B 2  317 ? 14.021  1.965   4.672   1.00 83.80 317 B 1 
ATOM   6957  N N    . MET B 2  318 ? 14.023  3.684   3.250   1.00 87.77 318 B 1 
ATOM   6958  C CA   . MET B 2  318 ? 13.356  2.947   2.175   1.00 88.74 318 B 1 
ATOM   6959  C C    . MET B 2  318 ? 14.190  1.749   1.717   1.00 89.09 318 B 1 
ATOM   6960  O O    . MET B 2  318 ? 15.349  1.904   1.339   1.00 86.68 318 B 1 
ATOM   6961  C CB   . MET B 2  318 ? 13.088  3.912   1.018   1.00 87.56 318 B 1 
ATOM   6962  C CG   . MET B 2  318 ? 12.209  3.308   -0.079  1.00 84.09 318 B 1 
ATOM   6963  S SD   . MET B 2  318 ? 12.030  4.356   -1.558  1.00 81.98 318 B 1 
ATOM   6964  C CE   . MET B 2  318 ? 11.365  5.877   -0.832  1.00 73.35 318 B 1 
ATOM   6965  N N    . ASN B 2  319 ? 13.571  0.566   1.674   1.00 90.59 319 B 1 
ATOM   6966  C CA   . ASN B 2  319 ? 14.176  -0.635  1.099   1.00 90.86 319 B 1 
ATOM   6967  C C    . ASN B 2  319 ? 14.091  -0.584  -0.438  1.00 91.13 319 B 1 
ATOM   6968  O O    . ASN B 2  319 ? 13.262  -1.252  -1.062  1.00 89.58 319 B 1 
ATOM   6969  C CB   . ASN B 2  319 ? 13.522  -1.883  1.710   1.00 89.98 319 B 1 
ATOM   6970  C CG   . ASN B 2  319 ? 14.135  -3.180  1.195   1.00 90.21 319 B 1 
ATOM   6971  O OD1  . ASN B 2  319 ? 15.068  -3.218  0.406   1.00 83.38 319 B 1 
ATOM   6972  N ND2  . ASN B 2  319 ? 13.595  -4.298  1.623   1.00 83.69 319 B 1 
ATOM   6973  N N    . ILE B 2  320 ? 14.940  0.230   -1.036  1.00 89.53 320 B 1 
ATOM   6974  C CA   . ILE B 2  320 ? 14.956  0.424   -2.493  1.00 89.31 320 B 1 
ATOM   6975  C C    . ILE B 2  320 ? 15.249  -0.896  -3.211  1.00 89.96 320 B 1 
ATOM   6976  O O    . ILE B 2  320 ? 14.618  -1.195  -4.215  1.00 88.87 320 B 1 
ATOM   6977  C CB   . ILE B 2  320 ? 15.956  1.532   -2.900  1.00 87.47 320 B 1 
ATOM   6978  C CG1  . ILE B 2  320 ? 15.687  2.843   -2.124  1.00 79.58 320 B 1 
ATOM   6979  C CG2  . ILE B 2  320 ? 15.864  1.790   -4.414  1.00 78.24 320 B 1 
ATOM   6980  C CD1  . ILE B 2  320 ? 16.680  3.969   -2.416  1.00 72.57 320 B 1 
ATOM   6981  N N    . LEU B 2  321 ? 16.139  -1.721  -2.671  1.00 90.03 321 B 1 
ATOM   6982  C CA   . LEU B 2  321 ? 16.511  -3.007  -3.260  1.00 89.51 321 B 1 
ATOM   6983  C C    . LEU B 2  321 ? 15.307  -3.955  -3.394  1.00 89.98 321 B 1 
ATOM   6984  O O    . LEU B 2  321 ? 15.087  -4.538  -4.457  1.00 88.94 321 B 1 
ATOM   6985  C CB   . LEU B 2  321 ? 17.625  -3.623  -2.391  1.00 87.74 321 B 1 
ATOM   6986  C CG   . LEU B 2  321 ? 18.175  -4.952  -2.946  1.00 82.44 321 B 1 
ATOM   6987  C CD1  . LEU B 2  321 ? 18.930  -4.748  -4.255  1.00 78.25 321 B 1 
ATOM   6988  C CD2  . LEU B 2  321 ? 19.129  -5.572  -1.928  1.00 78.01 321 B 1 
ATOM   6989  N N    . GLY B 2  322 ? 14.510  -4.081  -2.339  1.00 91.46 322 B 1 
ATOM   6990  C CA   . GLY B 2  322 ? 13.297  -4.896  -2.362  1.00 92.00 322 B 1 
ATOM   6991  C C    . GLY B 2  322 ? 12.237  -4.362  -3.326  1.00 92.90 322 B 1 
ATOM   6992  O O    . GLY B 2  322 ? 11.629  -5.127  -4.076  1.00 91.48 322 B 1 
ATOM   6993  N N    . LEU B 2  323 ? 12.064  -3.041  -3.369  1.00 93.18 323 B 1 
ATOM   6994  C CA   . LEU B 2  323 ? 11.138  -2.396  -4.305  1.00 93.46 323 B 1 
ATOM   6995  C C    . LEU B 2  323 ? 11.590  -2.546  -5.764  1.00 93.68 323 B 1 
ATOM   6996  O O    . LEU B 2  323 ? 10.762  -2.800  -6.633  1.00 92.68 323 B 1 
ATOM   6997  C CB   . LEU B 2  323 ? 10.977  -0.915  -3.932  1.00 92.94 323 B 1 
ATOM   6998  C CG   . LEU B 2  323 ? 10.275  -0.664  -2.582  1.00 91.56 323 B 1 
ATOM   6999  C CD1  . LEU B 2  323 ? 10.290  0.831   -2.285  1.00 88.05 323 B 1 
ATOM   7000  C CD2  . LEU B 2  323 ? 8.821   -1.135  -2.579  1.00 87.47 323 B 1 
ATOM   7001  N N    . VAL B 2  324 ? 12.889  -2.444  -6.031  1.00 92.93 324 B 1 
ATOM   7002  C CA   . VAL B 2  324 ? 13.475  -2.665  -7.360  1.00 92.60 324 B 1 
ATOM   7003  C C    . VAL B 2  324 ? 13.226  -4.096  -7.828  1.00 92.87 324 B 1 
ATOM   7004  O O    . VAL B 2  324 ? 12.741  -4.297  -8.940  1.00 92.13 324 B 1 
ATOM   7005  C CB   . VAL B 2  324 ? 14.983  -2.324  -7.345  1.00 91.52 324 B 1 
ATOM   7006  C CG1  . VAL B 2  324 ? 15.747  -2.876  -8.553  1.00 87.19 324 B 1 
ATOM   7007  C CG2  . VAL B 2  324 ? 15.185  -0.808  -7.355  1.00 88.10 324 B 1 
ATOM   7008  N N    . LEU B 2  325 ? 13.493  -5.088  -6.984  1.00 93.16 325 B 1 
ATOM   7009  C CA   . LEU B 2  325 ? 13.243  -6.483  -7.347  1.00 93.36 325 B 1 
ATOM   7010  C C    . LEU B 2  325 ? 11.752  -6.746  -7.583  1.00 93.52 325 B 1 
ATOM   7011  O O    . LEU B 2  325 ? 11.391  -7.365  -8.584  1.00 92.60 325 B 1 
ATOM   7012  C CB   . LEU B 2  325 ? 13.832  -7.416  -6.278  1.00 92.85 325 B 1 
ATOM   7013  C CG   . LEU B 2  325 ? 13.660  -8.915  -6.630  1.00 90.91 325 B 1 
ATOM   7014  C CD1  . LEU B 2  325 ? 14.348  -9.295  -7.942  1.00 84.42 325 B 1 
ATOM   7015  C CD2  . LEU B 2  325 ? 14.257  -9.779  -5.522  1.00 84.53 325 B 1 
ATOM   7016  N N    . PHE B 2  326 ? 10.883  -6.242  -6.705  1.00 94.53 326 B 1 
ATOM   7017  C CA   . PHE B 2  326 ? 9.440   -6.403  -6.867  1.00 94.69 326 B 1 
ATOM   7018  C C    . PHE B 2  326 ? 8.929   -5.751  -8.157  1.00 94.75 326 B 1 
ATOM   7019  O O    . PHE B 2  326 ? 8.192   -6.385  -8.911  1.00 94.11 326 B 1 
ATOM   7020  C CB   . PHE B 2  326 ? 8.706   -5.848  -5.644  1.00 94.61 326 B 1 
ATOM   7021  C CG   . PHE B 2  326 ? 7.202   -5.988  -5.774  1.00 94.53 326 B 1 
ATOM   7022  C CD1  . PHE B 2  326 ? 6.414   -4.890  -6.159  1.00 91.34 326 B 1 
ATOM   7023  C CD2  . PHE B 2  326 ? 6.594   -7.244  -5.595  1.00 91.82 326 B 1 
ATOM   7024  C CE1  . PHE B 2  326 ? 5.031   -5.043  -6.349  1.00 90.25 326 B 1 
ATOM   7025  C CE2  . PHE B 2  326 ? 5.210   -7.401  -5.786  1.00 90.36 326 B 1 
ATOM   7026  C CZ   . PHE B 2  326 ? 4.430   -6.297  -6.162  1.00 91.61 326 B 1 
ATOM   7027  N N    . ALA B 2  327 ? 9.350   -4.528  -8.450  1.00 94.97 327 B 1 
ATOM   7028  C CA   . ALA B 2  327 ? 8.963   -3.833  -9.671  1.00 94.89 327 B 1 
ATOM   7029  C C    . ALA B 2  327 ? 9.462   -4.558  -10.933 1.00 94.84 327 B 1 
ATOM   7030  O O    . ALA B 2  327 ? 8.721   -4.683  -11.906 1.00 93.42 327 B 1 
ATOM   7031  C CB   . ALA B 2  327 ? 9.485   -2.396  -9.593  1.00 94.58 327 B 1 
ATOM   7032  N N    . LEU B 2  328 ? 10.672  -5.103  -10.897 1.00 94.51 328 B 1 
ATOM   7033  C CA   . LEU B 2  328 ? 11.232  -5.892  -11.995 1.00 93.95 328 B 1 
ATOM   7034  C C    . LEU B 2  328 ? 10.392  -7.143  -12.273 1.00 94.08 328 B 1 
ATOM   7035  O O    . LEU B 2  328 ? 9.959   -7.357  -13.406 1.00 92.79 328 B 1 
ATOM   7036  C CB   . LEU B 2  328 ? 12.691  -6.246  -11.653 1.00 92.85 328 B 1 
ATOM   7037  C CG   . LEU B 2  328 ? 13.397  -7.119  -12.714 1.00 87.13 328 B 1 
ATOM   7038  C CD1  . LEU B 2  328 ? 13.598  -6.367  -14.020 1.00 80.11 328 B 1 
ATOM   7039  C CD2  . LEU B 2  328 ? 14.769  -7.544  -12.191 1.00 80.21 328 B 1 
ATOM   7040  N N    . VAL B 2  329 ? 10.134  -7.959  -11.248 1.00 94.62 329 B 1 
ATOM   7041  C CA   . VAL B 2  329 ? 9.367   -9.200  -11.429 1.00 94.46 329 B 1 
ATOM   7042  C C    . VAL B 2  329 ? 7.903   -8.932  -11.772 1.00 94.51 329 B 1 
ATOM   7043  O O    . VAL B 2  329 ? 7.323   -9.685  -12.548 1.00 92.79 329 B 1 
ATOM   7044  C CB   . VAL B 2  329 ? 9.496   -10.169 -10.235 1.00 93.26 329 B 1 
ATOM   7045  C CG1  . VAL B 2  329 ? 10.953  -10.578 -10.026 1.00 84.95 329 B 1 
ATOM   7046  C CG2  . VAL B 2  329 ? 8.941   -9.620  -8.925  1.00 85.12 329 B 1 
ATOM   7047  N N    . LEU B 2  330 ? 7.326   -7.836  -11.279 1.00 94.88 330 B 1 
ATOM   7048  C CA   . LEU B 2  330 ? 5.988   -7.397  -11.663 1.00 95.00 330 B 1 
ATOM   7049  C C    . LEU B 2  330 ? 5.935   -7.004  -13.145 1.00 94.86 330 B 1 
ATOM   7050  O O    . LEU B 2  330 ? 5.034   -7.443  -13.851 1.00 93.54 330 B 1 
ATOM   7051  C CB   . LEU B 2  330 ? 5.547   -6.245  -10.740 1.00 94.66 330 B 1 
ATOM   7052  C CG   . LEU B 2  330 ? 4.121   -5.724  -11.024 1.00 94.08 330 B 1 
ATOM   7053  C CD1  . LEU B 2  330 ? 3.054   -6.793  -10.790 1.00 90.05 330 B 1 
ATOM   7054  C CD2  . LEU B 2  330 ? 3.815   -4.539  -10.111 1.00 90.21 330 B 1 
ATOM   7055  N N    . GLY B 2  331 ? 6.912   -6.258  -13.638 1.00 94.59 331 B 1 
ATOM   7056  C CA   . GLY B 2  331 ? 7.011   -5.915  -15.057 1.00 94.24 331 B 1 
ATOM   7057  C C    . GLY B 2  331 ? 7.119   -7.148  -15.962 1.00 94.39 331 B 1 
ATOM   7058  O O    . GLY B 2  331 ? 6.422   -7.246  -16.969 1.00 92.78 331 B 1 
ATOM   7059  N N    . VAL B 2  332 ? 7.925   -8.133  -15.568 1.00 94.36 332 B 1 
ATOM   7060  C CA   . VAL B 2  332 ? 8.034   -9.417  -16.289 1.00 93.85 332 B 1 
ATOM   7061  C C    . VAL B 2  332 ? 6.708   -10.190 -16.251 1.00 93.62 332 B 1 
ATOM   7062  O O    . VAL B 2  332 ? 6.289   -10.741 -17.270 1.00 91.81 332 B 1 
ATOM   7063  C CB   . VAL B 2  332 ? 9.189   -10.278 -15.731 1.00 93.19 332 B 1 
ATOM   7064  C CG1  . VAL B 2  332 ? 9.294   -11.627 -16.453 1.00 88.08 332 B 1 
ATOM   7065  C CG2  . VAL B 2  332 ? 10.543  -9.581  -15.914 1.00 89.05 332 B 1 
ATOM   7066  N N    . ALA B 2  333 ? 6.025   -10.209 -15.109 1.00 94.16 333 B 1 
ATOM   7067  C CA   . ALA B 2  333 ? 4.729   -10.865 -14.973 1.00 94.17 333 B 1 
ATOM   7068  C C    . ALA B 2  333 ? 3.655   -10.204 -15.855 1.00 94.22 333 B 1 
ATOM   7069  O O    . ALA B 2  333 ? 2.929   -10.904 -16.561 1.00 92.54 333 B 1 
ATOM   7070  C CB   . ALA B 2  333 ? 4.325   -10.871 -13.494 1.00 93.77 333 B 1 
ATOM   7071  N N    . LEU B 2  334 ? 3.606   -8.877  -15.881 1.00 94.55 334 B 1 
ATOM   7072  C CA   . LEU B 2  334 ? 2.683   -8.117  -16.726 1.00 94.36 334 B 1 
ATOM   7073  C C    . LEU B 2  334 ? 2.929   -8.372  -18.216 1.00 93.91 334 B 1 
ATOM   7074  O O    . LEU B 2  334 ? 1.982   -8.615  -18.959 1.00 91.91 334 B 1 
ATOM   7075  C CB   . LEU B 2  334 ? 2.810   -6.620  -16.407 1.00 93.77 334 B 1 
ATOM   7076  C CG   . LEU B 2  334 ? 2.217   -6.208  -15.050 1.00 92.64 334 B 1 
ATOM   7077  C CD1  . LEU B 2  334 ? 2.533   -4.739  -14.782 1.00 89.16 334 B 1 
ATOM   7078  C CD2  . LEU B 2  334 ? 0.703   -6.399  -15.019 1.00 89.13 334 B 1 
ATOM   7079  N N    . LYS B 2  335 ? 4.188   -8.387  -18.646 1.00 93.81 335 B 1 
ATOM   7080  C CA   . LYS B 2  335 ? 4.537   -8.722  -20.034 1.00 92.98 335 B 1 
ATOM   7081  C C    . LYS B 2  335 ? 4.116   -10.149 -20.400 1.00 92.59 335 B 1 
ATOM   7082  O O    . LYS B 2  335 ? 3.603   -10.373 -21.491 1.00 89.55 335 B 1 
ATOM   7083  C CB   . LYS B 2  335 ? 6.037   -8.503  -20.258 1.00 91.79 335 B 1 
ATOM   7084  C CG   . LYS B 2  335 ? 6.473   -8.683  -21.726 1.00 87.29 335 B 1 
ATOM   7085  C CD   . LYS B 2  335 ? 5.911   -7.594  -22.648 1.00 81.70 335 B 1 
ATOM   7086  C CE   . LYS B 2  335 ? 6.481   -7.756  -24.062 1.00 75.22 335 B 1 
ATOM   7087  N NZ   . LYS B 2  335 ? 6.275   -6.549  -24.904 1.00 66.88 335 B 1 
ATOM   7088  N N    . LYS B 2  336 ? 4.298   -11.089 -19.484 1.00 93.61 336 B 1 
ATOM   7089  C CA   . LYS B 2  336 ? 3.894   -12.489 -19.672 1.00 93.08 336 B 1 
ATOM   7090  C C    . LYS B 2  336 ? 2.373   -12.661 -19.741 1.00 92.80 336 B 1 
ATOM   7091  O O    . LYS B 2  336 ? 1.900   -13.580 -20.404 1.00 90.10 336 B 1 
ATOM   7092  C CB   . LYS B 2  336 ? 4.513   -13.340 -18.548 1.00 92.00 336 B 1 
ATOM   7093  C CG   . LYS B 2  336 ? 4.257   -14.841 -18.746 1.00 85.91 336 B 1 
ATOM   7094  C CD   . LYS B 2  336 ? 4.967   -15.694 -17.691 1.00 82.49 336 B 1 
ATOM   7095  C CE   . LYS B 2  336 ? 4.662   -17.172 -17.978 1.00 74.37 336 B 1 
ATOM   7096  N NZ   . LYS B 2  336 ? 5.358   -18.090 -17.043 1.00 66.83 336 B 1 
ATOM   7097  N N    . LEU B 2  337 ? 1.622   -11.788 -19.083 1.00 93.11 337 B 1 
ATOM   7098  C CA   . LEU B 2  337 ? 0.159   -11.819 -19.054 1.00 92.26 337 B 1 
ATOM   7099  C C    . LEU B 2  337 ? -0.468  -11.452 -20.413 1.00 91.18 337 B 1 
ATOM   7100  O O    . LEU B 2  337 ? -1.614  -11.798 -20.671 1.00 85.06 337 B 1 
ATOM   7101  C CB   . LEU B 2  337 ? -0.314  -10.892 -17.921 1.00 90.97 337 B 1 
ATOM   7102  C CG   . LEU B 2  337 ? -1.718  -11.214 -17.392 1.00 89.28 337 B 1 
ATOM   7103  C CD1  . LEU B 2  337 ? -1.762  -12.564 -16.672 1.00 84.32 337 B 1 
ATOM   7104  C CD2  . LEU B 2  337 ? -2.146  -10.145 -16.391 1.00 83.90 337 B 1 
ATOM   7105  N N    . GLY B 2  338 ? 0.280   -10.797 -21.298 1.00 90.69 338 B 1 
ATOM   7106  C CA   . GLY B 2  338 ? -0.192  -10.384 -22.616 1.00 90.21 338 B 1 
ATOM   7107  C C    . GLY B 2  338 ? -1.194  -9.232  -22.544 1.00 90.91 338 B 1 
ATOM   7108  O O    . GLY B 2  338 ? -1.007  -8.287  -21.778 1.00 86.17 338 B 1 
ATOM   7109  N N    . SER B 2  339 ? -2.268  -9.321  -23.338 1.00 91.13 339 B 1 
ATOM   7110  C CA   . SER B 2  339 ? -3.276  -8.258  -23.459 1.00 90.81 339 B 1 
ATOM   7111  C C    . SER B 2  339 ? -3.929  -7.866  -22.133 1.00 90.38 339 B 1 
ATOM   7112  O O    . SER B 2  339 ? -4.205  -6.693  -21.904 1.00 85.17 339 B 1 
ATOM   7113  C CB   . SER B 2  339 ? -4.363  -8.692  -24.449 1.00 88.85 339 B 1 
ATOM   7114  O OG   . SER B 2  339 ? -4.920  -9.941  -24.084 1.00 77.60 339 B 1 
ATOM   7115  N N    . GLU B 2  340 ? -4.128  -8.820  -21.229 1.00 89.88 340 B 1 
ATOM   7116  C CA   . GLU B 2  340 ? -4.713  -8.542  -19.913 1.00 89.14 340 B 1 
ATOM   7117  C C    . GLU B 2  340 ? -3.788  -7.683  -19.032 1.00 89.83 340 B 1 
ATOM   7118  O O    . GLU B 2  340 ? -4.258  -6.912  -18.206 1.00 84.72 340 B 1 
ATOM   7119  C CB   . GLU B 2  340 ? -5.069  -9.878  -19.245 1.00 86.02 340 B 1 
ATOM   7120  C CG   . GLU B 2  340 ? -5.965  -9.693  -18.009 1.00 75.09 340 B 1 
ATOM   7121  C CD   . GLU B 2  340 ? -6.481  -11.020 -17.423 1.00 69.40 340 B 1 
ATOM   7122  O OE1  . GLU B 2  340 ? -7.431  -10.960 -16.610 1.00 62.39 340 B 1 
ATOM   7123  O OE2  . GLU B 2  340 ? -5.953  -12.097 -17.788 1.00 63.59 340 B 1 
ATOM   7124  N N    . GLY B 2  341 ? -2.481  -7.768  -19.251 1.00 89.98 341 B 1 
ATOM   7125  C CA   . GLY B 2  341 ? -1.498  -6.937  -18.557 1.00 90.19 341 B 1 
ATOM   7126  C C    . GLY B 2  341 ? -1.346  -5.526  -19.126 1.00 91.21 341 B 1 
ATOM   7127  O O    . GLY B 2  341 ? -0.833  -4.646  -18.437 1.00 88.22 341 B 1 
ATOM   7128  N N    . GLU B 2  342 ? -1.782  -5.288  -20.369 1.00 91.62 342 B 1 
ATOM   7129  C CA   . GLU B 2  342 ? -1.531  -4.019  -21.067 1.00 91.51 342 B 1 
ATOM   7130  C C    . GLU B 2  342 ? -2.140  -2.799  -20.371 1.00 91.89 342 B 1 
ATOM   7131  O O    . GLU B 2  342 ? -1.507  -1.749  -20.320 1.00 89.03 342 B 1 
ATOM   7132  C CB   . GLU B 2  342 ? -2.069  -4.070  -22.499 1.00 89.50 342 B 1 
ATOM   7133  C CG   . GLU B 2  342 ? -1.206  -4.916  -23.437 1.00 77.17 342 B 1 
ATOM   7134  C CD   . GLU B 2  342 ? -1.737  -4.926  -24.879 1.00 69.25 342 B 1 
ATOM   7135  O OE1  . GLU B 2  342 ? -1.130  -5.650  -25.703 1.00 60.91 342 B 1 
ATOM   7136  O OE2  . GLU B 2  342 ? -2.731  -4.215  -25.161 1.00 60.66 342 B 1 
ATOM   7137  N N    . GLU B 2  343 ? -3.339  -2.927  -19.822 1.00 90.46 343 B 1 
ATOM   7138  C CA   . GLU B 2  343 ? -3.994  -1.827  -19.105 1.00 90.01 343 B 1 
ATOM   7139  C C    . GLU B 2  343 ? -3.164  -1.386  -17.891 1.00 91.43 343 B 1 
ATOM   7140  O O    . GLU B 2  343 ? -2.924  -0.195  -17.688 1.00 88.90 343 B 1 
ATOM   7141  C CB   . GLU B 2  343 ? -5.415  -2.267  -18.712 1.00 87.07 343 B 1 
ATOM   7142  C CG   . GLU B 2  343 ? -6.268  -1.112  -18.153 1.00 75.73 343 B 1 
ATOM   7143  C CD   . GLU B 2  343 ? -7.761  -1.477  -18.044 1.00 69.69 343 B 1 
ATOM   7144  O OE1  . GLU B 2  343 ? -8.622  -0.582  -18.171 1.00 62.83 343 B 1 
ATOM   7145  O OE2  . GLU B 2  343 ? -8.084  -2.673  -17.885 1.00 63.42 343 B 1 
ATOM   7146  N N    . LEU B 2  344 ? -2.637  -2.359  -17.152 1.00 91.39 344 B 1 
ATOM   7147  C CA   . LEU B 2  344 ? -1.787  -2.079  -16.002 1.00 92.28 344 B 1 
ATOM   7148  C C    . LEU B 2  344 ? -0.407  -1.539  -16.420 1.00 93.17 344 B 1 
ATOM   7149  O O    . LEU B 2  344 ? 0.140   -0.671  -15.749 1.00 91.66 344 B 1 
ATOM   7150  C CB   . LEU B 2  344 ? -1.707  -3.352  -15.145 1.00 90.65 344 B 1 
ATOM   7151  C CG   . LEU B 2  344 ? -1.134  -3.123  -13.739 1.00 85.31 344 B 1 
ATOM   7152  C CD1  . LEU B 2  344 ? -1.926  -2.094  -12.938 1.00 79.20 344 B 1 
ATOM   7153  C CD2  . LEU B 2  344 ? -1.187  -4.432  -12.951 1.00 79.84 344 B 1 
ATOM   7154  N N    . ILE B 2  345 ? 0.130   -1.992  -17.558 1.00 93.14 345 B 1 
ATOM   7155  C CA   . ILE B 2  345 ? 1.364   -1.431  -18.131 1.00 93.40 345 B 1 
ATOM   7156  C C    . ILE B 2  345 ? 1.150   0.038   -18.520 1.00 93.60 345 B 1 
ATOM   7157  O O    . ILE B 2  345 ? 1.988   0.878   -18.189 1.00 92.46 345 B 1 
ATOM   7158  C CB   . ILE B 2  345 ? 1.861   -2.271  -19.330 1.00 92.80 345 B 1 
ATOM   7159  C CG1  . ILE B 2  345 ? 2.301   -3.680  -18.868 1.00 89.89 345 B 1 
ATOM   7160  C CG2  . ILE B 2  345 ? 3.039   -1.577  -20.046 1.00 89.54 345 B 1 
ATOM   7161  C CD1  . ILE B 2  345 ? 2.455   -4.690  -20.013 1.00 84.50 345 B 1 
ATOM   7162  N N    . ARG B 2  346 ? 0.030   0.366   -19.173 1.00 93.55 346 B 1 
ATOM   7163  C CA   . ARG B 2  346 ? -0.316  1.755   -19.512 1.00 93.09 346 B 1 
ATOM   7164  C C    . ARG B 2  346 ? -0.499  2.617   -18.266 1.00 93.38 346 B 1 
ATOM   7165  O O    . ARG B 2  346 ? 0.004   3.737   -18.242 1.00 91.91 346 B 1 
ATOM   7166  C CB   . ARG B 2  346 ? -1.577  1.813   -20.379 1.00 91.95 346 B 1 
ATOM   7167  C CG   . ARG B 2  346 ? -1.368  1.273   -21.806 1.00 85.13 346 B 1 
ATOM   7168  C CD   . ARG B 2  346 ? -2.536  1.650   -22.723 1.00 83.38 346 B 1 
ATOM   7169  N NE   . ARG B 2  346 ? -3.829  1.205   -22.181 1.00 77.12 346 B 1 
ATOM   7170  C CZ   . ARG B 2  346 ? -4.459  0.065   -22.392 1.00 72.67 346 B 1 
ATOM   7171  N NH1  . ARG B 2  346 ? -4.030  -0.833  -23.245 1.00 63.94 346 B 1 
ATOM   7172  N NH2  . ARG B 2  346 ? -5.553  -0.179  -21.736 1.00 64.09 346 B 1 
ATOM   7173  N N    . PHE B 2  347 ? -1.121  2.078   -17.213 1.00 92.78 347 B 1 
ATOM   7174  C CA   . PHE B 2  347 ? -1.228  2.766   -15.925 1.00 93.31 347 B 1 
ATOM   7175  C C    . PHE B 2  347 ? 0.151   3.155   -15.372 1.00 93.97 347 B 1 
ATOM   7176  O O    . PHE B 2  347 ? 0.393   4.324   -15.079 1.00 93.15 347 B 1 
ATOM   7177  C CB   . PHE B 2  347 ? -1.997  1.884   -14.932 1.00 92.92 347 B 1 
ATOM   7178  C CG   . PHE B 2  347 ? -2.018  2.433   -13.517 1.00 92.28 347 B 1 
ATOM   7179  C CD1  . PHE B 2  347 ? -0.971  2.146   -12.620 1.00 88.31 347 B 1 
ATOM   7180  C CD2  . PHE B 2  347 ? -3.066  3.279   -13.109 1.00 88.58 347 B 1 
ATOM   7181  C CE1  . PHE B 2  347 ? -0.966  2.704   -11.329 1.00 87.37 347 B 1 
ATOM   7182  C CE2  . PHE B 2  347 ? -3.067  3.832   -11.817 1.00 86.66 347 B 1 
ATOM   7183  C CZ   . PHE B 2  347 ? -2.014  3.549   -10.932 1.00 88.01 347 B 1 
ATOM   7184  N N    . PHE B 2  348 ? 1.079   2.195   -15.282 1.00 94.02 348 B 1 
ATOM   7185  C CA   . PHE B 2  348 ? 2.429   2.476   -14.788 1.00 94.36 348 B 1 
ATOM   7186  C C    . PHE B 2  348 ? 3.208   3.412   -15.715 1.00 94.12 348 B 1 
ATOM   7187  O O    . PHE B 2  348 ? 3.970   4.248   -15.236 1.00 92.62 348 B 1 
ATOM   7188  C CB   . PHE B 2  348 ? 3.197   1.168   -14.571 1.00 94.29 348 B 1 
ATOM   7189  C CG   . PHE B 2  348 ? 2.836   0.444   -13.289 1.00 94.70 348 B 1 
ATOM   7190  C CD1  . PHE B 2  348 ? 3.194   0.993   -12.042 1.00 90.81 348 B 1 
ATOM   7191  C CD2  . PHE B 2  348 ? 2.147   -0.777  -13.328 1.00 91.02 348 B 1 
ATOM   7192  C CE1  . PHE B 2  348 ? 2.861   0.336   -10.846 1.00 89.95 348 B 1 
ATOM   7193  C CE2  . PHE B 2  348 ? 1.810   -1.439  -12.133 1.00 90.17 348 B 1 
ATOM   7194  C CZ   . PHE B 2  348 ? 2.163   -0.882  -10.895 1.00 92.38 348 B 1 
ATOM   7195  N N    . ASN B 2  349 ? 3.001   3.311   -17.022 1.00 94.05 349 B 1 
ATOM   7196  C CA   . ASN B 2  349 ? 3.631   4.215   -17.976 1.00 93.51 349 B 1 
ATOM   7197  C C    . ASN B 2  349 ? 3.115   5.654   -17.819 1.00 93.54 349 B 1 
ATOM   7198  O O    . ASN B 2  349 ? 3.926   6.569   -17.682 1.00 91.81 349 B 1 
ATOM   7199  C CB   . ASN B 2  349 ? 3.446   3.675   -19.400 1.00 92.17 349 B 1 
ATOM   7200  C CG   . ASN B 2  349 ? 4.299   4.472   -20.371 1.00 82.14 349 B 1 
ATOM   7201  O OD1  . ASN B 2  349 ? 5.515   4.459   -20.293 1.00 72.15 349 B 1 
ATOM   7202  N ND2  . ASN B 2  349 ? 3.686   5.200   -21.274 1.00 71.76 349 B 1 
ATOM   7203  N N    . ALA B 2  350 ? 1.802   5.854   -17.757 1.00 93.39 350 B 1 
ATOM   7204  C CA   . ALA B 2  350 ? 1.208   7.173   -17.542 1.00 93.12 350 B 1 
ATOM   7205  C C    . ALA B 2  350 ? 1.633   7.783   -16.196 1.00 93.67 350 B 1 
ATOM   7206  O O    . ALA B 2  350 ? 1.998   8.955   -16.128 1.00 92.11 350 B 1 
ATOM   7207  C CB   . ALA B 2  350 ? -0.316  7.042   -17.644 1.00 92.07 350 B 1 
ATOM   7208  N N    . PHE B 2  351 ? 1.670   6.974   -15.140 1.00 93.70 351 B 1 
ATOM   7209  C CA   . PHE B 2  351 ? 2.157   7.431   -13.834 1.00 94.15 351 B 1 
ATOM   7210  C C    . PHE B 2  351 ? 3.638   7.818   -13.888 1.00 93.67 351 B 1 
ATOM   7211  O O    . PHE B 2  351 ? 4.050   8.801   -13.276 1.00 91.99 351 B 1 
ATOM   7212  C CB   . PHE B 2  351 ? 1.898   6.356   -12.770 1.00 93.63 351 B 1 
ATOM   7213  C CG   . PHE B 2  351 ? 1.729   6.915   -11.367 1.00 91.62 351 B 1 
ATOM   7214  C CD1  . PHE B 2  351 ? 2.816   7.446   -10.656 1.00 84.98 351 B 1 
ATOM   7215  C CD2  . PHE B 2  351 ? 0.449   6.926   -10.777 1.00 84.07 351 B 1 
ATOM   7216  C CE1  . PHE B 2  351 ? 2.633   8.001   -9.374  1.00 81.59 351 B 1 
ATOM   7217  C CE2  . PHE B 2  351 ? 0.262   7.471   -9.495  1.00 81.47 351 B 1 
ATOM   7218  C CZ   . PHE B 2  351 ? 1.354   8.011   -8.796  1.00 83.16 351 B 1 
ATOM   7219  N N    . ASN B 2  352 ? 4.439   7.084   -14.654 1.00 93.82 352 B 1 
ATOM   7220  C CA   . ASN B 2  352 ? 5.845   7.424   -14.842 1.00 93.47 352 B 1 
ATOM   7221  C C    . ASN B 2  352 ? 6.021   8.732   -15.622 1.00 93.50 352 B 1 
ATOM   7222  O O    . ASN B 2  352 ? 6.796   9.585   -15.197 1.00 91.78 352 B 1 
ATOM   7223  C CB   . ASN B 2  352 ? 6.569   6.252   -15.510 1.00 92.16 352 B 1 
ATOM   7224  C CG   . ASN B 2  352 ? 8.063   6.508   -15.507 1.00 89.79 352 B 1 
ATOM   7225  O OD1  . ASN B 2  352 ? 8.775   6.102   -14.620 1.00 78.73 352 B 1 
ATOM   7226  N ND2  . ASN B 2  352 ? 8.579   7.198   -16.490 1.00 79.03 352 B 1 
ATOM   7227  N N    . GLU B 2  353 ? 5.282   8.928   -16.715 1.00 94.10 353 B 1 
ATOM   7228  C CA   . GLU B 2  353 ? 5.342   10.175  -17.489 1.00 93.79 353 B 1 
ATOM   7229  C C    . GLU B 2  353 ? 4.871   11.381  -16.662 1.00 93.98 353 B 1 
ATOM   7230  O O    . GLU B 2  353 ? 5.530   12.423  -16.667 1.00 92.19 353 B 1 
ATOM   7231  C CB   . GLU B 2  353 ? 4.533   10.040  -18.788 1.00 93.07 353 B 1 
ATOM   7232  C CG   . GLU B 2  353 ? 5.112   9.038   -19.808 1.00 86.66 353 B 1 
ATOM   7233  C CD   . GLU B 2  353 ? 6.541   9.342   -20.298 1.00 83.58 353 B 1 
ATOM   7234  O OE1  . GLU B 2  353 ? 7.195   8.419   -20.830 1.00 75.07 353 B 1 
ATOM   7235  O OE2  . GLU B 2  353 ? 7.036   10.480  -20.154 1.00 76.51 353 B 1 
ATOM   7236  N N    . ALA B 2  354 ? 3.807   11.229  -15.874 1.00 94.13 354 B 1 
ATOM   7237  C CA   . ALA B 2  354 ? 3.374   12.274  -14.947 1.00 94.15 354 B 1 
ATOM   7238  C C    . ALA B 2  354 ? 4.452   12.600  -13.902 1.00 94.57 354 B 1 
ATOM   7239  O O    . ALA B 2  354 ? 4.723   13.769  -13.624 1.00 93.06 354 B 1 
ATOM   7240  C CB   . ALA B 2  354 ? 2.068   11.829  -14.280 1.00 93.60 354 B 1 
ATOM   7241  N N    . THR B 2  355 ? 5.125   11.576  -13.378 1.00 94.30 355 B 1 
ATOM   7242  C CA   . THR B 2  355 ? 6.256   11.757  -12.458 1.00 94.15 355 B 1 
ATOM   7243  C C    . THR B 2  355 ? 7.412   12.498  -13.137 1.00 93.98 355 B 1 
ATOM   7244  O O    . THR B 2  355 ? 7.998   13.397  -12.542 1.00 92.21 355 B 1 
ATOM   7245  C CB   . THR B 2  355 ? 6.736   10.411  -11.894 1.00 93.25 355 B 1 
ATOM   7246  O OG1  . THR B 2  355 ? 5.672   9.732   -11.267 1.00 81.20 355 B 1 
ATOM   7247  C CG2  . THR B 2  355 ? 7.807   10.582  -10.822 1.00 80.84 355 B 1 
ATOM   7248  N N    . MET B 2  356 ? 7.691   12.209  -14.408 1.00 94.15 356 B 1 
ATOM   7249  C CA   . MET B 2  356 ? 8.718   12.918  -15.177 1.00 93.38 356 B 1 
ATOM   7250  C C    . MET B 2  356 ? 8.355   14.391  -15.430 1.00 93.24 356 B 1 
ATOM   7251  O O    . MET B 2  356 ? 9.247   15.241  -15.451 1.00 91.67 356 B 1 
ATOM   7252  C CB   . MET B 2  356 ? 8.990   12.187  -16.500 1.00 92.53 356 B 1 
ATOM   7253  C CG   . MET B 2  356 ? 9.667   10.824  -16.287 1.00 87.48 356 B 1 
ATOM   7254  S SD   . MET B 2  356 ? 11.264  10.870  -15.411 1.00 84.60 356 B 1 
ATOM   7255  C CE   . MET B 2  356 ? 12.282  11.693  -16.657 1.00 75.98 356 B 1 
ATOM   7256  N N    . VAL B 2  357 ? 7.071   14.717  -15.557 1.00 94.47 357 B 1 
ATOM   7257  C CA   . VAL B 2  357 ? 6.617   16.118  -15.584 1.00 94.33 357 B 1 
ATOM   7258  C C    . VAL B 2  357 ? 6.922   16.804  -14.248 1.00 94.63 357 B 1 
ATOM   7259  O O    . VAL B 2  357 ? 7.489   17.897  -14.253 1.00 93.18 357 B 1 
ATOM   7260  C CB   . VAL B 2  357 ? 5.123   16.234  -15.951 1.00 93.58 357 B 1 
ATOM   7261  C CG1  . VAL B 2  357 ? 4.632   17.684  -15.879 1.00 87.02 357 B 1 
ATOM   7262  C CG2  . VAL B 2  357 ? 4.866   15.756  -17.385 1.00 87.30 357 B 1 
ATOM   7263  N N    . LEU B 2  358 ? 6.648   16.156  -13.117 1.00 94.58 358 B 1 
ATOM   7264  C CA   . LEU B 2  358 ? 7.011   16.688  -11.795 1.00 94.51 358 B 1 
ATOM   7265  C C    . LEU B 2  358 ? 8.529   16.886  -11.657 1.00 94.54 358 B 1 
ATOM   7266  O O    . LEU B 2  358 ? 8.971   17.932  -11.184 1.00 93.32 358 B 1 
ATOM   7267  C CB   . LEU B 2  358 ? 6.491   15.764  -10.678 1.00 94.09 358 B 1 
ATOM   7268  C CG   . LEU B 2  358 ? 4.960   15.596  -10.606 1.00 91.15 358 B 1 
ATOM   7269  C CD1  . LEU B 2  358 ? 4.600   14.701  -9.416  1.00 84.20 358 B 1 
ATOM   7270  C CD2  . LEU B 2  358 ? 4.232   16.919  -10.446 1.00 84.46 358 B 1 
ATOM   7271  N N    . VAL B 2  359 ? 9.330   15.934  -12.136 1.00 94.00 359 B 1 
ATOM   7272  C CA   . VAL B 2  359 ? 10.796  16.075  -12.179 1.00 93.31 359 B 1 
ATOM   7273  C C    . VAL B 2  359 ? 11.198  17.310  -12.984 1.00 93.19 359 B 1 
ATOM   7274  O O    . VAL B 2  359 ? 12.051  18.068  -12.536 1.00 91.76 359 B 1 
ATOM   7275  C CB   . VAL B 2  359 ? 11.468  14.810  -12.744 1.00 92.55 359 B 1 
ATOM   7276  C CG1  . VAL B 2  359 ? 12.986  14.982  -12.918 1.00 85.95 359 B 1 
ATOM   7277  C CG2  . VAL B 2  359 ? 11.268  13.617  -11.805 1.00 86.95 359 B 1 
ATOM   7278  N N    . SER B 2  360 ? 10.548  17.570  -14.124 1.00 93.75 360 B 1 
ATOM   7279  C CA   . SER B 2  360 ? 10.851  18.754  -14.935 1.00 93.03 360 B 1 
ATOM   7280  C C    . SER B 2  360 ? 10.639  20.074  -14.185 1.00 93.30 360 B 1 
ATOM   7281  O O    . SER B 2  360 ? 11.392  21.020  -14.395 1.00 90.85 360 B 1 
ATOM   7282  C CB   . SER B 2  360 ? 10.062  18.741  -16.251 1.00 91.57 360 B 1 
ATOM   7283  O OG   . SER B 2  360 ? 8.744   19.208  -16.114 1.00 75.57 360 B 1 
ATOM   7284  N N    . TRP B 2  361 ? 9.667   20.127  -13.287 1.00 93.98 361 B 1 
ATOM   7285  C CA   . TRP B 2  361 ? 9.414   21.305  -12.453 1.00 94.07 361 B 1 
ATOM   7286  C C    . TRP B 2  361 ? 10.428  21.424  -11.310 1.00 93.90 361 B 1 
ATOM   7287  O O    . TRP B 2  361 ? 10.948  22.513  -11.067 1.00 91.85 361 B 1 
ATOM   7288  C CB   . TRP B 2  361 ? 7.977   21.260  -11.927 1.00 93.62 361 B 1 
ATOM   7289  C CG   . TRP B 2  361 ? 6.893   21.256  -12.968 1.00 93.49 361 B 1 
ATOM   7290  C CD1  . TRP B 2  361 ? 6.988   21.706  -14.238 1.00 88.59 361 B 1 
ATOM   7291  C CD2  . TRP B 2  361 ? 5.509   20.801  -12.816 1.00 91.90 361 B 1 
ATOM   7292  N NE1  . TRP B 2  361 ? 5.761   21.552  -14.888 1.00 88.55 361 B 1 
ATOM   7293  C CE2  . TRP B 2  361 ? 4.830   21.012  -14.048 1.00 91.02 361 B 1 
ATOM   7294  C CE3  . TRP B 2  361 ? 4.768   20.242  -11.754 1.00 89.46 361 B 1 
ATOM   7295  C CZ2  . TRP B 2  361 ? 3.467   20.687  -14.225 1.00 89.11 361 B 1 
ATOM   7296  C CZ3  . TRP B 2  361 ? 3.413   19.915  -11.932 1.00 86.64 361 B 1 
ATOM   7297  C CH2  . TRP B 2  361 ? 2.773   20.135  -13.157 1.00 86.82 361 B 1 
ATOM   7298  N N    . ILE B 2  362 ? 10.764  20.308  -10.667 1.00 93.63 362 B 1 
ATOM   7299  C CA   . ILE B 2  362 ? 11.794  20.280  -9.616  1.00 93.38 362 B 1 
ATOM   7300  C C    . ILE B 2  362 ? 13.159  20.711  -10.176 1.00 93.26 362 B 1 
ATOM   7301  O O    . ILE B 2  362 ? 13.894  21.441  -9.512  1.00 91.71 362 B 1 
ATOM   7302  C CB   . ILE B 2  362 ? 11.867  18.881  -8.961  1.00 93.05 362 B 1 
ATOM   7303  C CG1  . ILE B 2  362 ? 10.543  18.546  -8.233  1.00 90.41 362 B 1 
ATOM   7304  C CG2  . ILE B 2  362 ? 13.039  18.798  -7.961  1.00 90.60 362 B 1 
ATOM   7305  C CD1  . ILE B 2  362 ? 10.421  17.076  -7.816  1.00 87.28 362 B 1 
ATOM   7306  N N    . MET B 2  363 ? 13.474  20.338  -11.416 1.00 93.37 363 B 1 
ATOM   7307  C CA   . MET B 2  363 ? 14.734  20.713  -12.067 1.00 92.62 363 B 1 
ATOM   7308  C C    . MET B 2  363 ? 14.947  22.234  -12.138 1.00 93.01 363 B 1 
ATOM   7309  O O    . MET B 2  363 ? 16.085  22.684  -12.071 1.00 91.00 363 B 1 
ATOM   7310  C CB   . MET B 2  363 ? 14.803  20.107  -13.479 1.00 91.10 363 B 1 
ATOM   7311  C CG   . MET B 2  363 ? 15.034  18.589  -13.473 1.00 83.46 363 B 1 
ATOM   7312  S SD   . MET B 2  363 ? 16.587  18.019  -12.737 1.00 76.99 363 B 1 
ATOM   7313  C CE   . MET B 2  363 ? 17.759  18.663  -13.949 1.00 67.42 363 B 1 
ATOM   7314  N N    . TRP B 2  364 ? 13.887  23.031  -12.216 1.00 94.36 364 B 1 
ATOM   7315  C CA   . TRP B 2  364 ? 14.004  24.492  -12.185 1.00 94.15 364 B 1 
ATOM   7316  C C    . TRP B 2  364 ? 14.376  25.050  -10.805 1.00 94.20 364 B 1 
ATOM   7317  O O    . TRP B 2  364 ? 14.934  26.145  -10.718 1.00 91.56 364 B 1 
ATOM   7318  C CB   . TRP B 2  364 ? 12.713  25.125  -12.708 1.00 93.13 364 B 1 
ATOM   7319  C CG   . TRP B 2  364 ? 12.527  24.973  -14.186 1.00 90.35 364 B 1 
ATOM   7320  C CD1  . TRP B 2  364 ? 11.646  24.165  -14.801 1.00 83.26 364 B 1 
ATOM   7321  C CD2  . TRP B 2  364 ? 13.281  25.637  -15.249 1.00 86.55 364 B 1 
ATOM   7322  N NE1  . TRP B 2  364 ? 11.789  24.278  -16.179 1.00 81.64 364 B 1 
ATOM   7323  C CE2  . TRP B 2  364 ? 12.785  25.168  -16.491 1.00 84.50 364 B 1 
ATOM   7324  C CE3  . TRP B 2  364 ? 14.329  26.584  -15.270 1.00 80.46 364 B 1 
ATOM   7325  C CZ2  . TRP B 2  364 ? 13.317  25.612  -17.723 1.00 82.15 364 B 1 
ATOM   7326  C CZ3  . TRP B 2  364 ? 14.855  27.024  -16.495 1.00 78.23 364 B 1 
ATOM   7327  C CH2  . TRP B 2  364 ? 14.357  26.542  -17.705 1.00 78.62 364 B 1 
ATOM   7328  N N    . TYR B 2  365 ? 14.117  24.302  -9.739  1.00 94.13 365 B 1 
ATOM   7329  C CA   . TYR B 2  365 ? 14.538  24.672  -8.388  1.00 94.51 365 B 1 
ATOM   7330  C C    . TYR B 2  365 ? 15.966  24.204  -8.057  1.00 94.66 365 B 1 
ATOM   7331  O O    . TYR B 2  365 ? 16.610  24.760  -7.168  1.00 93.23 365 B 1 
ATOM   7332  C CB   . TYR B 2  365 ? 13.515  24.128  -7.380  1.00 94.20 365 B 1 
ATOM   7333  C CG   . TYR B 2  365 ? 13.773  24.599  -5.963  1.00 94.93 365 B 1 
ATOM   7334  C CD1  . TYR B 2  365 ? 14.243  23.702  -4.986  1.00 91.51 365 B 1 
ATOM   7335  C CD2  . TYR B 2  365 ? 13.578  25.950  -5.623  1.00 92.02 365 B 1 
ATOM   7336  C CE1  . TYR B 2  365 ? 14.510  24.149  -3.683  1.00 91.21 365 B 1 
ATOM   7337  C CE2  . TYR B 2  365 ? 13.846  26.407  -4.324  1.00 91.49 365 B 1 
ATOM   7338  C CZ   . TYR B 2  365 ? 14.313  25.501  -3.357  1.00 93.62 365 B 1 
ATOM   7339  O OH   . TYR B 2  365 ? 14.589  25.946  -2.085  1.00 91.78 365 B 1 
ATOM   7340  N N    . VAL B 2  366 ? 16.489  23.227  -8.805  1.00 93.78 366 B 1 
ATOM   7341  C CA   . VAL B 2  366 ? 17.819  22.635  -8.575  1.00 93.38 366 B 1 
ATOM   7342  C C    . VAL B 2  366 ? 18.947  23.675  -8.440  1.00 93.46 366 B 1 
ATOM   7343  O O    . VAL B 2  366 ? 19.719  23.558  -7.490  1.00 92.06 366 B 1 
ATOM   7344  C CB   . VAL B 2  366 ? 18.142  21.572  -9.650  1.00 92.51 366 B 1 
ATOM   7345  C CG1  . VAL B 2  366 ? 19.602  21.102  -9.629  1.00 85.81 366 B 1 
ATOM   7346  C CG2  . VAL B 2  366 ? 17.274  20.330  -9.454  1.00 86.10 366 B 1 
ATOM   7347  N N    . PRO B 2  367 ? 19.071  24.709  -9.293  1.00 94.26 367 B 1 
ATOM   7348  C CA   . PRO B 2  367 ? 20.139  25.708  -9.148  1.00 93.82 367 B 1 
ATOM   7349  C C    . PRO B 2  367 ? 20.136  26.418  -7.790  1.00 93.95 367 B 1 
ATOM   7350  O O    . PRO B 2  367 ? 21.192  26.623  -7.195  1.00 92.47 367 B 1 
ATOM   7351  C CB   . PRO B 2  367 ? 19.925  26.705  -10.293 1.00 92.49 367 B 1 
ATOM   7352  C CG   . PRO B 2  367 ? 19.173  25.901  -11.345 1.00 91.03 367 B 1 
ATOM   7353  C CD   . PRO B 2  367 ? 18.311  24.970  -10.506 1.00 93.65 367 B 1 
ATOM   7354  N N    . VAL B 2  368 ? 18.956  26.763  -7.283  1.00 95.22 368 B 1 
ATOM   7355  C CA   . VAL B 2  368 ? 18.798  27.427  -5.983  1.00 95.23 368 B 1 
ATOM   7356  C C    . VAL B 2  368 ? 19.148  26.466  -4.849  1.00 95.18 368 B 1 
ATOM   7357  O O    . VAL B 2  368 ? 19.959  26.799  -3.987  1.00 93.75 368 B 1 
ATOM   7358  C CB   . VAL B 2  368 ? 17.369  27.991  -5.818  1.00 94.16 368 B 1 
ATOM   7359  C CG1  . VAL B 2  368 ? 17.202  28.713  -4.474  1.00 87.64 368 B 1 
ATOM   7360  C CG2  . VAL B 2  368 ? 17.036  28.990  -6.930  1.00 87.95 368 B 1 
ATOM   7361  N N    . GLY B 2  369 ? 18.599  25.255  -4.878  1.00 94.52 369 B 1 
ATOM   7362  C CA   . GLY B 2  369 ? 18.885  24.240  -3.867  1.00 94.38 369 B 1 
ATOM   7363  C C    . GLY B 2  369 ? 20.368  23.879  -3.780  1.00 94.66 369 B 1 
ATOM   7364  O O    . GLY B 2  369 ? 20.933  23.827  -2.690  1.00 93.01 369 B 1 
ATOM   7365  N N    . ILE B 2  370 ? 21.029  23.703  -4.928  1.00 93.76 370 B 1 
ATOM   7366  C CA   . ILE B 2  370 ? 22.470  23.413  -4.990  1.00 93.17 370 B 1 
ATOM   7367  C C    . ILE B 2  370 ? 23.298  24.546  -4.381  1.00 93.02 370 B 1 
ATOM   7368  O O    . ILE B 2  370 ? 24.233  24.272  -3.631  1.00 91.25 370 B 1 
ATOM   7369  C CB   . ILE B 2  370 ? 22.902  23.099  -6.444  1.00 91.77 370 B 1 
ATOM   7370  C CG1  . ILE B 2  370 ? 22.394  21.688  -6.813  1.00 85.42 370 B 1 
ATOM   7371  C CG2  . ILE B 2  370 ? 24.428  23.184  -6.625  1.00 84.34 370 B 1 
ATOM   7372  C CD1  . ILE B 2  370 ? 22.744  21.233  -8.230  1.00 78.95 370 B 1 
ATOM   7373  N N    . MET B 2  371 ? 22.955  25.801  -4.664  1.00 94.60 371 B 1 
ATOM   7374  C CA   . MET B 2  371 ? 23.668  26.958  -4.119  1.00 94.52 371 B 1 
ATOM   7375  C C    . MET B 2  371 ? 23.725  26.904  -2.586  1.00 94.41 371 B 1 
ATOM   7376  O O    . MET B 2  371 ? 24.799  27.044  -2.001  1.00 92.95 371 B 1 
ATOM   7377  C CB   . MET B 2  371 ? 22.994  28.246  -4.614  1.00 93.86 371 B 1 
ATOM   7378  C CG   . MET B 2  371 ? 23.714  29.514  -4.139  1.00 87.15 371 B 1 
ATOM   7379  S SD   . MET B 2  371 ? 22.917  31.067  -4.639  1.00 84.57 371 B 1 
ATOM   7380  C CE   . MET B 2  371 ? 21.444  31.018  -3.602  1.00 74.30 371 B 1 
ATOM   7381  N N    . PHE B 2  372 ? 22.593  26.639  -1.937  1.00 94.81 372 B 1 
ATOM   7382  C CA   . PHE B 2  372 ? 22.530  26.570  -0.478  1.00 94.70 372 B 1 
ATOM   7383  C C    . PHE B 2  372 ? 23.105  25.271  0.098   1.00 94.14 372 B 1 
ATOM   7384  O O    . PHE B 2  372 ? 23.720  25.307  1.164   1.00 91.74 372 B 1 
ATOM   7385  C CB   . PHE B 2  372 ? 21.095  26.824  -0.020  1.00 94.40 372 B 1 
ATOM   7386  C CG   . PHE B 2  372 ? 20.658  28.261  -0.205  1.00 94.78 372 B 1 
ATOM   7387  C CD1  . PHE B 2  372 ? 21.074  29.248  0.708   1.00 90.10 372 B 1 
ATOM   7388  C CD2  . PHE B 2  372 ? 19.858  28.633  -1.295  1.00 90.36 372 B 1 
ATOM   7389  C CE1  . PHE B 2  372 ? 20.690  30.587  0.533   1.00 89.13 372 B 1 
ATOM   7390  C CE2  . PHE B 2  372 ? 19.473  29.971  -1.474  1.00 89.57 372 B 1 
ATOM   7391  C CZ   . PHE B 2  372 ? 19.889  30.945  -0.562  1.00 92.13 372 B 1 
ATOM   7392  N N    . LEU B 2  373 ? 22.991  24.132  -0.603  1.00 92.77 373 B 1 
ATOM   7393  C CA   . LEU B 2  373 ? 23.629  22.878  -0.176  1.00 91.54 373 B 1 
ATOM   7394  C C    . LEU B 2  373 ? 25.159  22.994  -0.159  1.00 91.04 373 B 1 
ATOM   7395  O O    . LEU B 2  373 ? 25.797  22.594  0.810   1.00 89.22 373 B 1 
ATOM   7396  C CB   . LEU B 2  373 ? 23.204  21.716  -1.092  1.00 90.66 373 B 1 
ATOM   7397  C CG   . LEU B 2  373 ? 21.807  21.139  -0.809  1.00 88.27 373 B 1 
ATOM   7398  C CD1  . LEU B 2  373 ? 21.444  20.137  -1.903  1.00 83.76 373 B 1 
ATOM   7399  C CD2  . LEU B 2  373 ? 21.745  20.412  0.534   1.00 83.57 373 B 1 
ATOM   7400  N N    . VAL B 2  374 ? 25.741  23.554  -1.211  1.00 92.17 374 B 1 
ATOM   7401  C CA   . VAL B 2  374 ? 27.196  23.750  -1.299  1.00 91.16 374 B 1 
ATOM   7402  C C    . VAL B 2  374 ? 27.657  24.814  -0.300  1.00 90.55 374 B 1 
ATOM   7403  O O    . VAL B 2  374 ? 28.597  24.574  0.456   1.00 88.80 374 B 1 
ATOM   7404  C CB   . VAL B 2  374 ? 27.621  24.088  -2.743  1.00 90.52 374 B 1 
ATOM   7405  C CG1  . VAL B 2  374 ? 29.110  24.425  -2.841  1.00 84.76 374 B 1 
ATOM   7406  C CG2  . VAL B 2  374 ? 27.368  22.896  -3.677  1.00 85.84 374 B 1 
ATOM   7407  N N    . GLY B 2  375 ? 26.982  25.952  -0.251  1.00 92.48 375 B 1 
ATOM   7408  C CA   . GLY B 2  375 ? 27.318  27.042  0.662   1.00 92.10 375 B 1 
ATOM   7409  C C    . GLY B 2  375 ? 27.280  26.631  2.134   1.00 91.98 375 B 1 
ATOM   7410  O O    . GLY B 2  375 ? 28.247  26.857  2.860   1.00 89.88 375 B 1 
ATOM   7411  N N    . SER B 2  376 ? 26.216  25.960  2.564   1.00 92.02 376 B 1 
ATOM   7412  C CA   . SER B 2  376 ? 26.076  25.509  3.951   1.00 91.26 376 B 1 
ATOM   7413  C C    . SER B 2  376 ? 27.146  24.494  4.353   1.00 90.52 376 B 1 
ATOM   7414  O O    . SER B 2  376 ? 27.703  24.602  5.443   1.00 87.43 376 B 1 
ATOM   7415  C CB   . SER B 2  376 ? 24.679  24.941  4.201   1.00 90.22 376 B 1 
ATOM   7416  O OG   . SER B 2  376 ? 24.448  23.769  3.451   1.00 80.45 376 B 1 
ATOM   7417  N N    . LYS B 2  377 ? 27.512  23.568  3.461   1.00 89.32 377 B 1 
ATOM   7418  C CA   . LYS B 2  377 ? 28.586  22.605  3.734   1.00 87.48 377 B 1 
ATOM   7419  C C    . LYS B 2  377 ? 29.963  23.261  3.848   1.00 86.93 377 B 1 
ATOM   7420  O O    . LYS B 2  377 ? 30.754  22.829  4.679   1.00 84.14 377 B 1 
ATOM   7421  C CB   . LYS B 2  377 ? 28.576  21.467  2.705   1.00 85.53 377 B 1 
ATOM   7422  C CG   . LYS B 2  377 ? 27.482  20.414  2.976   1.00 76.72 377 B 1 
ATOM   7423  C CD   . LYS B 2  377 ? 27.770  19.635  4.263   1.00 73.44 377 B 1 
ATOM   7424  C CE   . LYS B 2  377 ? 26.692  18.620  4.630   1.00 64.95 377 B 1 
ATOM   7425  N NZ   . LYS B 2  377 ? 26.879  18.147  6.030   1.00 58.21 377 B 1 
ATOM   7426  N N    . ILE B 2  378 ? 30.242  24.302  3.083   1.00 88.54 378 B 1 
ATOM   7427  C CA   . ILE B 2  378 ? 31.493  25.071  3.223   1.00 87.50 378 B 1 
ATOM   7428  C C    . ILE B 2  378 ? 31.535  25.816  4.567   1.00 86.76 378 B 1 
ATOM   7429  O O    . ILE B 2  378 ? 32.576  25.849  5.218   1.00 84.43 378 B 1 
ATOM   7430  C CB   . ILE B 2  378 ? 31.694  26.013  2.016   1.00 86.88 378 B 1 
ATOM   7431  C CG1  . ILE B 2  378 ? 31.962  25.174  0.746   1.00 84.16 378 B 1 
ATOM   7432  C CG2  . ILE B 2  378 ? 32.860  26.993  2.252   1.00 83.26 378 B 1 
ATOM   7433  C CD1  . ILE B 2  378 ? 31.945  25.981  -0.551  1.00 76.72 378 B 1 
ATOM   7434  N N    . VAL B 2  379 ? 30.408  26.374  5.007   1.00 89.29 379 B 1 
ATOM   7435  C CA   . VAL B 2  379 ? 30.308  27.049  6.312   1.00 88.78 379 B 1 
ATOM   7436  C C    . VAL B 2  379 ? 30.406  26.056  7.478   1.00 87.35 379 B 1 
ATOM   7437  O O    . VAL B 2  379 ? 31.057  26.356  8.477   1.00 83.19 379 B 1 
ATOM   7438  C CB   . VAL B 2  379 ? 29.008  27.875  6.394   1.00 88.51 379 B 1 
ATOM   7439  C CG1  . VAL B 2  379 ? 28.832  28.535  7.763   1.00 81.05 379 B 1 
ATOM   7440  C CG2  . VAL B 2  379 ? 29.015  29.009  5.361   1.00 82.20 379 B 1 
ATOM   7441  N N    . GLU B 2  380 ? 29.816  24.870  7.344   1.00 84.96 380 B 1 
ATOM   7442  C CA   . GLU B 2  380 ? 29.804  23.817  8.374   1.00 82.39 380 B 1 
ATOM   7443  C C    . GLU B 2  380 ? 31.200  23.239  8.659   1.00 80.92 380 B 1 
ATOM   7444  O O    . GLU B 2  380 ? 31.451  22.736  9.752   1.00 76.34 380 B 1 
ATOM   7445  C CB   . GLU B 2  380 ? 28.835  22.716  7.920   1.00 79.80 380 B 1 
ATOM   7446  C CG   . GLU B 2  380 ? 28.487  21.685  9.012   1.00 72.89 380 B 1 
ATOM   7447  C CD   . GLU B 2  380 ? 27.609  20.528  8.488   1.00 70.38 380 B 1 
ATOM   7448  O OE1  . GLU B 2  380 ? 27.528  19.484  9.157   1.00 63.45 380 B 1 
ATOM   7449  O OE2  . GLU B 2  380 ? 27.043  20.625  7.370   1.00 64.89 380 B 1 
ATOM   7450  N N    . MET B 2  381 ? 32.124  23.314  7.696   1.00 79.72 381 B 1 
ATOM   7451  C CA   . MET B 2  381 ? 33.466  22.750  7.832   1.00 76.72 381 B 1 
ATOM   7452  C C    . MET B 2  381 ? 34.227  23.357  9.013   1.00 76.31 381 B 1 
ATOM   7453  O O    . MET B 2  381 ? 34.621  24.531  8.990   1.00 71.40 381 B 1 
ATOM   7454  C CB   . MET B 2  381 ? 34.284  22.964  6.553   1.00 73.08 381 B 1 
ATOM   7455  C CG   . MET B 2  381 ? 33.775  22.165  5.358   1.00 65.73 381 B 1 
ATOM   7456  S SD   . MET B 2  381 ? 34.854  22.300  3.902   1.00 60.55 381 B 1 
ATOM   7457  C CE   . MET B 2  381 ? 34.379  23.898  3.230   1.00 54.69 381 B 1 
ATOM   7458  N N    . LYS B 2  382 ? 34.529  22.537  10.017  1.00 72.49 382 B 1 
ATOM   7459  C CA   . LYS B 2  382 ? 35.388  22.887  11.149  1.00 69.87 382 B 1 
ATOM   7460  C C    . LYS B 2  382 ? 36.749  22.214  11.003  1.00 70.25 382 B 1 
ATOM   7461  O O    . LYS B 2  382 ? 36.847  21.129  10.444  1.00 62.32 382 B 1 
ATOM   7462  C CB   . LYS B 2  382 ? 34.706  22.518  12.472  1.00 63.26 382 B 1 
ATOM   7463  C CG   . LYS B 2  382 ? 33.449  23.372  12.725  1.00 55.52 382 B 1 
ATOM   7464  C CD   . LYS B 2  382 ? 32.838  23.066  14.091  1.00 50.90 382 B 1 
ATOM   7465  C CE   . LYS B 2  382 ? 31.597  23.934  14.316  1.00 43.74 382 B 1 
ATOM   7466  N NZ   . LYS B 2  382 ? 30.967  23.690  15.632  1.00 38.66 382 B 1 
ATOM   7467  N N    . ASP B 2  383 ? 37.784  22.880  11.489  1.00 69.44 383 B 1 
ATOM   7468  C CA   . ASP B 2  383 ? 39.163  22.372  11.590  1.00 68.38 383 B 1 
ATOM   7469  C C    . ASP B 2  383 ? 39.704  21.690  10.325  1.00 70.61 383 B 1 
ATOM   7470  O O    . ASP B 2  383 ? 40.534  20.788  10.362  1.00 65.49 383 B 1 
ATOM   7471  C CB   . ASP B 2  383 ? 39.309  21.542  12.871  1.00 61.89 383 B 1 
ATOM   7472  C CG   . ASP B 2  383 ? 38.971  22.392  14.095  1.00 54.91 383 B 1 
ATOM   7473  O OD1  . ASP B 2  383 ? 39.351  23.588  14.078  1.00 48.50 383 B 1 
ATOM   7474  O OD2  . ASP B 2  383 ? 38.268  21.885  14.985  1.00 47.74 383 B 1 
ATOM   7475  N N    . ILE B 2  384 ? 39.246  22.147  9.173   1.00 71.24 384 B 1 
ATOM   7476  C CA   . ILE B 2  384 ? 39.513  21.476  7.910   1.00 71.24 384 B 1 
ATOM   7477  C C    . ILE B 2  384 ? 41.000  21.461  7.551   1.00 73.21 384 B 1 
ATOM   7478  O O    . ILE B 2  384 ? 41.462  20.518  6.927   1.00 71.00 384 B 1 
ATOM   7479  C CB   . ILE B 2  384 ? 38.637  22.086  6.799   1.00 67.76 384 B 1 
ATOM   7480  C CG1  . ILE B 2  384 ? 38.403  21.035  5.704   1.00 60.95 384 B 1 
ATOM   7481  C CG2  . ILE B 2  384 ? 39.235  23.386  6.231   1.00 58.03 384 B 1 
ATOM   7482  C CD1  . ILE B 2  384 ? 37.303  21.411  4.725   1.00 52.82 384 B 1 
ATOM   7483  N N    . ILE B 2  385 ? 41.756  22.478  7.962   1.00 72.00 385 B 1 
ATOM   7484  C CA   . ILE B 2  385 ? 43.207  22.500  7.740   1.00 71.77 385 B 1 
ATOM   7485  C C    . ILE B 2  385 ? 43.861  21.323  8.465   1.00 73.17 385 B 1 
ATOM   7486  O O    . ILE B 2  385 ? 44.672  20.617  7.873   1.00 70.44 385 B 1 
ATOM   7487  C CB   . ILE B 2  385 ? 43.819  23.851  8.166   1.00 69.67 385 B 1 
ATOM   7488  C CG1  . ILE B 2  385 ? 43.259  24.984  7.274   1.00 63.59 385 B 1 
ATOM   7489  C CG2  . ILE B 2  385 ? 45.357  23.817  8.081   1.00 60.32 385 B 1 
ATOM   7490  C CD1  . ILE B 2  385 ? 43.708  26.390  7.684   1.00 54.38 385 B 1 
ATOM   7491  N N    . VAL B 2  386 ? 43.473  21.075  9.710   1.00 71.63 386 B 1 
ATOM   7492  C CA   . VAL B 2  386 ? 43.997  19.956  10.504  1.00 70.87 386 B 1 
ATOM   7493  C C    . VAL B 2  386 ? 43.595  18.626  9.870   1.00 72.42 386 B 1 
ATOM   7494  O O    . VAL B 2  386 ? 44.449  17.779  9.621   1.00 69.12 386 B 1 
ATOM   7495  C CB   . VAL B 2  386 ? 43.531  20.045  11.968  1.00 66.91 386 B 1 
ATOM   7496  C CG1  . VAL B 2  386 ? 44.133  18.919  12.809  1.00 59.96 386 B 1 
ATOM   7497  C CG2  . VAL B 2  386 ? 43.946  21.381  12.598  1.00 58.93 386 B 1 
ATOM   7498  N N    . LEU B 2  387 ? 42.317  18.468  9.512   1.00 70.84 387 B 1 
ATOM   7499  C CA   . LEU B 2  387 ? 41.818  17.253  8.863   1.00 70.15 387 B 1 
ATOM   7500  C C    . LEU B 2  387 ? 42.483  16.999  7.506   1.00 72.53 387 B 1 
ATOM   7501  O O    . LEU B 2  387 ? 42.881  15.876  7.212   1.00 70.43 387 B 1 
ATOM   7502  C CB   . LEU B 2  387 ? 40.292  17.344  8.709   1.00 66.24 387 B 1 
ATOM   7503  C CG   . LEU B 2  387 ? 39.514  17.192  10.028  1.00 59.90 387 B 1 
ATOM   7504  C CD1  . LEU B 2  387 ? 38.048  17.538  9.794   1.00 55.48 387 B 1 
ATOM   7505  C CD2  . LEU B 2  387 ? 39.591  15.764  10.568  1.00 54.68 387 B 1 
ATOM   7506  N N    . VAL B 2  388 ? 42.648  18.033  6.681   1.00 73.06 388 B 1 
ATOM   7507  C CA   . VAL B 2  388 ? 43.261  17.872  5.357   1.00 72.89 388 B 1 
ATOM   7508  C C    . VAL B 2  388 ? 44.769  17.658  5.458   1.00 73.49 388 B 1 
ATOM   7509  O O    . VAL B 2  388 ? 45.326  16.903  4.670   1.00 71.54 388 B 1 
ATOM   7510  C CB   . VAL B 2  388 ? 42.898  19.043  4.429   1.00 72.06 388 B 1 
ATOM   7511  C CG1  . VAL B 2  388 ? 43.625  18.975  3.084   1.00 66.72 388 B 1 
ATOM   7512  C CG2  . VAL B 2  388 ? 41.397  19.027  4.125   1.00 67.32 388 B 1 
ATOM   7513  N N    . THR B 2  389 ? 45.453  18.276  6.425   1.00 75.29 389 B 1 
ATOM   7514  C CA   . THR B 2  389 ? 46.889  18.022  6.615   1.00 73.91 389 B 1 
ATOM   7515  C C    . THR B 2  389 ? 47.172  16.617  7.146   1.00 74.44 389 B 1 
ATOM   7516  O O    . THR B 2  389 ? 48.130  15.983  6.705   1.00 70.26 389 B 1 
ATOM   7517  C CB   . THR B 2  389 ? 47.551  19.063  7.523   1.00 71.09 389 B 1 
ATOM   7518  O OG1  . THR B 2  389 ? 46.801  19.322  8.679   1.00 63.43 389 B 1 
ATOM   7519  C CG2  . THR B 2  389 ? 47.742  20.400  6.802   1.00 61.16 389 B 1 
ATOM   7520  N N    . SER B 2  390 ? 46.330  16.110  8.025   1.00 74.05 390 B 1 
ATOM   7521  C CA   . SER B 2  390 ? 46.480  14.772  8.602   1.00 73.26 390 B 1 
ATOM   7522  C C    . SER B 2  390 ? 45.991  13.654  7.676   1.00 75.50 390 B 1 
ATOM   7523  O O    . SER B 2  390 ? 46.727  12.702  7.404   1.00 72.15 390 B 1 
ATOM   7524  C CB   . SER B 2  390 ? 45.776  14.724  9.960   1.00 68.74 390 B 1 
ATOM   7525  O OG   . SER B 2  390 ? 44.433  15.127  9.873   1.00 60.32 390 B 1 
ATOM   7526  N N    . LEU B 2  391 ? 44.790  13.779  7.118   1.00 78.44 391 B 1 
ATOM   7527  C CA   . LEU B 2  391 ? 44.143  12.776  6.262   1.00 79.84 391 B 1 
ATOM   7528  C C    . LEU B 2  391 ? 44.237  13.103  4.762   1.00 81.88 391 B 1 
ATOM   7529  O O    . LEU B 2  391 ? 43.627  12.431  3.933   1.00 80.33 391 B 1 
ATOM   7530  C CB   . LEU B 2  391 ? 42.691  12.576  6.732   1.00 77.93 391 B 1 
ATOM   7531  C CG   . LEU B 2  391 ? 42.558  12.059  8.178   1.00 74.84 391 B 1 
ATOM   7532  C CD1  . LEU B 2  391 ? 41.101  12.083  8.613   1.00 69.26 391 B 1 
ATOM   7533  C CD2  . LEU B 2  391 ? 43.070  10.627  8.319   1.00 69.81 391 B 1 
ATOM   7534  N N    . GLY B 2  392 ? 45.023  14.109  4.393   1.00 83.97 392 B 1 
ATOM   7535  C CA   . GLY B 2  392 ? 45.131  14.595  3.017   1.00 84.77 392 B 1 
ATOM   7536  C C    . GLY B 2  392 ? 45.543  13.532  2.003   1.00 86.70 392 B 1 
ATOM   7537  O O    . GLY B 2  392 ? 45.005  13.492  0.897   1.00 85.52 392 B 1 
ATOM   7538  N N    . LYS B 2  393 ? 46.438  12.621  2.376   1.00 87.38 393 B 1 
ATOM   7539  C CA   . LYS B 2  393 ? 46.819  11.497  1.504   1.00 88.35 393 B 1 
ATOM   7540  C C    . LYS B 2  393 ? 45.653  10.538  1.253   1.00 89.22 393 B 1 
ATOM   7541  O O    . LYS B 2  393 ? 45.517  10.044  0.140   1.00 87.69 393 B 1 
ATOM   7542  C CB   . LYS B 2  393 ? 47.997  10.719  2.097   1.00 86.57 393 B 1 
ATOM   7543  C CG   . LYS B 2  393 ? 49.337  11.463  2.008   1.00 80.16 393 B 1 
ATOM   7544  C CD   . LYS B 2  393 ? 50.452  10.513  2.460   1.00 77.07 393 B 1 
ATOM   7545  C CE   . LYS B 2  393 ? 51.842  11.146  2.366   1.00 67.92 393 B 1 
ATOM   7546  N NZ   . LYS B 2  393 ? 52.885  10.169  2.760   1.00 61.25 393 B 1 
ATOM   7547  N N    . TYR B 2  394 ? 44.826  10.283  2.265   1.00 88.92 394 B 1 
ATOM   7548  C CA   . TYR B 2  394 ? 43.626  9.458   2.118   1.00 89.41 394 B 1 
ATOM   7549  C C    . TYR B 2  394 ? 42.608  10.121  1.179   1.00 90.46 394 B 1 
ATOM   7550  O O    . TYR B 2  394 ? 42.178  9.500   0.206   1.00 89.83 394 B 1 
ATOM   7551  C CB   . TYR B 2  394 ? 43.033  9.173   3.507   1.00 88.36 394 B 1 
ATOM   7552  C CG   . TYR B 2  394 ? 41.648  8.569   3.437   1.00 87.98 394 B 1 
ATOM   7553  C CD1  . TYR B 2  394 ? 40.517  9.349   3.749   1.00 83.36 394 B 1 
ATOM   7554  C CD2  . TYR B 2  394 ? 41.479  7.245   2.990   1.00 83.55 394 B 1 
ATOM   7555  C CE1  . TYR B 2  394 ? 39.230  8.814   3.609   1.00 81.64 394 B 1 
ATOM   7556  C CE2  . TYR B 2  394 ? 40.193  6.704   2.841   1.00 81.40 394 B 1 
ATOM   7557  C CZ   . TYR B 2  394 ? 39.070  7.497   3.149   1.00 83.31 394 B 1 
ATOM   7558  O OH   . TYR B 2  394 ? 37.814  6.983   2.977   1.00 81.85 394 B 1 
ATOM   7559  N N    . ILE B 2  395 ? 42.315  11.396  1.398   1.00 90.05 395 B 1 
ATOM   7560  C CA   . ILE B 2  395 ? 41.413  12.185  0.544   1.00 90.04 395 B 1 
ATOM   7561  C C    . ILE B 2  395 ? 41.934  12.211  -0.898  1.00 91.11 395 B 1 
ATOM   7562  O O    . ILE B 2  395 ? 41.192  11.928  -1.837  1.00 90.49 395 B 1 
ATOM   7563  C CB   . ILE B 2  395 ? 41.250  13.619  1.109   1.00 88.51 395 B 1 
ATOM   7564  C CG1  . ILE B 2  395 ? 40.618  13.604  2.521   1.00 84.53 395 B 1 
ATOM   7565  C CG2  . ILE B 2  395 ? 40.397  14.488  0.164   1.00 84.18 395 B 1 
ATOM   7566  C CD1  . ILE B 2  395 ? 40.708  14.951  3.249   1.00 79.06 395 B 1 
ATOM   7567  N N    . PHE B 2  396 ? 43.235  12.501  -1.079  1.00 91.58 396 B 1 
ATOM   7568  C CA   . PHE B 2  396 ? 43.866  12.532  -2.396  1.00 92.30 396 B 1 
ATOM   7569  C C    . PHE B 2  396 ? 43.784  11.180  -3.103  1.00 92.73 396 B 1 
ATOM   7570  O O    . PHE B 2  396 ? 43.436  11.137  -4.278  1.00 92.19 396 B 1 
ATOM   7571  C CB   . PHE B 2  396 ? 45.325  12.984  -2.250  1.00 91.99 396 B 1 
ATOM   7572  C CG   . PHE B 2  396 ? 46.082  12.988  -3.564  1.00 90.65 396 B 1 
ATOM   7573  C CD1  . PHE B 2  396 ? 46.975  11.946  -3.882  1.00 85.86 396 B 1 
ATOM   7574  C CD2  . PHE B 2  396 ? 45.866  14.016  -4.500  1.00 86.05 396 B 1 
ATOM   7575  C CE1  . PHE B 2  396 ? 47.648  11.942  -5.115  1.00 85.33 396 B 1 
ATOM   7576  C CE2  . PHE B 2  396 ? 46.535  14.015  -5.734  1.00 84.81 396 B 1 
ATOM   7577  C CZ   . PHE B 2  396 ? 47.427  12.977  -6.039  1.00 87.43 396 B 1 
ATOM   7578  N N    . THR B 2  397 ? 44.065  10.085  -2.404  1.00 93.37 397 B 1 
ATOM   7579  C CA   . THR B 2  397 ? 44.025  8.736   -2.990  1.00 93.73 397 B 1 
ATOM   7580  C C    . THR B 2  397 ? 42.615  8.373   -3.458  1.00 94.04 397 B 1 
ATOM   7581  O O    . THR B 2  397 ? 42.451  7.888   -4.574  1.00 92.89 397 B 1 
ATOM   7582  C CB   . THR B 2  397 ? 44.534  7.678   -1.996  1.00 93.06 397 B 1 
ATOM   7583  O OG1  . THR B 2  397 ? 45.818  8.024   -1.525  1.00 81.80 397 B 1 
ATOM   7584  C CG2  . THR B 2  397 ? 44.678  6.301   -2.640  1.00 81.60 397 B 1 
ATOM   7585  N N    . SER B 2  398 ? 41.604  8.658   -2.647  1.00 93.52 398 B 1 
ATOM   7586  C CA   . SER B 2  398 ? 40.203  8.405   -2.996  1.00 93.35 398 B 1 
ATOM   7587  C C    . SER B 2  398 ? 39.753  9.248   -4.196  1.00 93.91 398 B 1 
ATOM   7588  O O    . SER B 2  398 ? 39.236  8.709   -5.170  1.00 92.57 398 B 1 
ATOM   7589  C CB   . SER B 2  398 ? 39.296  8.681   -1.790  1.00 91.98 398 B 1 
ATOM   7590  O OG   . SER B 2  398 ? 39.650  7.847   -0.705  1.00 80.13 398 B 1 
ATOM   7591  N N    . ILE B 2  399 ? 40.006  10.551  -4.166  1.00 94.17 399 B 1 
ATOM   7592  C CA   . ILE B 2  399 ? 39.621  11.460  -5.258  1.00 94.17 399 B 1 
ATOM   7593  C C    . ILE B 2  399 ? 40.381  11.114  -6.548  1.00 94.73 399 B 1 
ATOM   7594  O O    . ILE B 2  399 ? 39.789  11.094  -7.623  1.00 93.87 399 B 1 
ATOM   7595  C CB   . ILE B 2  399 ? 39.797  12.942  -4.837  1.00 92.99 399 B 1 
ATOM   7596  C CG1  . ILE B 2  399 ? 38.804  13.289  -3.700  1.00 89.17 399 B 1 
ATOM   7597  C CG2  . ILE B 2  399 ? 39.584  13.891  -6.028  1.00 88.64 399 B 1 
ATOM   7598  C CD1  . ILE B 2  399 ? 38.969  14.699  -3.120  1.00 82.01 399 B 1 
ATOM   7599  N N    . LEU B 2  400 ? 41.672  10.779  -6.462  1.00 95.05 400 B 1 
ATOM   7600  C CA   . LEU B 2  400 ? 42.454  10.344  -7.616  1.00 95.54 400 B 1 
ATOM   7601  C C    . LEU B 2  400 ? 41.885  9.051   -8.217  1.00 95.74 400 B 1 
ATOM   7602  O O    . LEU B 2  400 ? 41.766  8.953   -9.436  1.00 95.01 400 B 1 
ATOM   7603  C CB   . LEU B 2  400 ? 43.924  10.177  -7.195  1.00 95.30 400 B 1 
ATOM   7604  C CG   . LEU B 2  400 ? 44.868  9.807   -8.362  1.00 93.10 400 B 1 
ATOM   7605  C CD1  . LEU B 2  400 ? 44.990  10.938  -9.384  1.00 87.19 400 B 1 
ATOM   7606  C CD2  . LEU B 2  400 ? 46.264  9.504   -7.825  1.00 87.18 400 B 1 
ATOM   7607  N N    . GLY B 2  401 ? 41.497  8.096   -7.384  1.00 95.14 401 B 1 
ATOM   7608  C CA   . GLY B 2  401 ? 40.808  6.885   -7.820  1.00 95.26 401 B 1 
ATOM   7609  C C    . GLY B 2  401 ? 39.514  7.195   -8.574  1.00 95.71 401 B 1 
ATOM   7610  O O    . GLY B 2  401 ? 39.302  6.682   -9.672  1.00 94.50 401 B 1 
ATOM   7611  N N    . HIS B 2  402 ? 38.706  8.100   -8.041  1.00 95.92 402 B 1 
ATOM   7612  C CA   . HIS B 2  402 ? 37.480  8.559   -8.702  1.00 95.86 402 B 1 
ATOM   7613  C C    . HIS B 2  402 ? 37.757  9.220   -10.058 1.00 96.08 402 B 1 
ATOM   7614  O O    . HIS B 2  402 ? 37.098  8.892   -11.043 1.00 94.75 402 B 1 
ATOM   7615  C CB   . HIS B 2  402 ? 36.712  9.514   -7.774  1.00 95.05 402 B 1 
ATOM   7616  C CG   . HIS B 2  402 ? 36.164  8.880   -6.527  1.00 94.25 402 B 1 
ATOM   7617  N ND1  . HIS B 2  402 ? 35.970  9.518   -5.315  1.00 81.13 402 B 1 
ATOM   7618  C CD2  . HIS B 2  402 ? 35.761  7.581   -6.357  1.00 82.83 402 B 1 
ATOM   7619  C CE1  . HIS B 2  402 ? 35.468  8.634   -4.454  1.00 85.21 402 B 1 
ATOM   7620  N NE2  . HIS B 2  402 ? 35.330  7.442   -5.044  1.00 86.92 402 B 1 
ATOM   7621  N N    . PHE B 2  403 ? 38.768  10.093  -10.145 1.00 96.14 403 B 1 
ATOM   7622  C CA   . PHE B 2  403 ? 39.113  10.735  -11.416 1.00 96.19 403 B 1 
ATOM   7623  C C    . PHE B 2  403 ? 39.681  9.758   -12.451 1.00 96.25 403 B 1 
ATOM   7624  O O    . PHE B 2  403 ? 39.372  9.882   -13.634 1.00 94.75 403 B 1 
ATOM   7625  C CB   . PHE B 2  403 ? 40.083  11.897  -11.175 1.00 95.47 403 B 1 
ATOM   7626  C CG   . PHE B 2  403 ? 39.393  13.198  -10.821 1.00 90.05 403 B 1 
ATOM   7627  C CD1  . PHE B 2  403 ? 38.698  13.919  -11.808 1.00 81.24 403 B 1 
ATOM   7628  C CD2  . PHE B 2  403 ? 39.439  13.696  -9.511  1.00 79.49 403 B 1 
ATOM   7629  C CE1  . PHE B 2  403 ? 38.051  15.125  -11.481 1.00 74.99 403 B 1 
ATOM   7630  C CE2  . PHE B 2  403 ? 38.791  14.900  -9.179  1.00 73.65 403 B 1 
ATOM   7631  C CZ   . PHE B 2  403 ? 38.098  15.613  -10.166 1.00 75.12 403 B 1 
ATOM   7632  N N    . ILE B 2  404 ? 40.492  8.786   -12.045 1.00 96.17 404 B 1 
ATOM   7633  C CA   . ILE B 2  404 ? 41.030  7.777   -12.966 1.00 96.10 404 B 1 
ATOM   7634  C C    . ILE B 2  404 ? 39.908  6.860   -13.462 1.00 95.92 404 B 1 
ATOM   7635  O O    . ILE B 2  404 ? 39.801  6.613   -14.663 1.00 94.82 404 B 1 
ATOM   7636  C CB   . ILE B 2  404 ? 42.188  6.985   -12.314 1.00 95.72 404 B 1 
ATOM   7637  C CG1  . ILE B 2  404 ? 43.409  7.917   -12.096 1.00 93.04 404 B 1 
ATOM   7638  C CG2  . ILE B 2  404 ? 42.606  5.785   -13.186 1.00 93.01 404 B 1 
ATOM   7639  C CD1  . ILE B 2  404 ? 44.492  7.303   -11.196 1.00 86.27 404 B 1 
ATOM   7640  N N    . HIS B 2  405 ? 39.063  6.377   -12.565 1.00 96.26 405 B 1 
ATOM   7641  C CA   . HIS B 2  405 ? 37.972  5.480   -12.934 1.00 96.13 405 B 1 
ATOM   7642  C C    . HIS B 2  405 ? 36.905  6.198   -13.769 1.00 96.11 405 B 1 
ATOM   7643  O O    . HIS B 2  405 ? 36.650  5.795   -14.905 1.00 94.98 405 B 1 
ATOM   7644  C CB   . HIS B 2  405 ? 37.391  4.828   -11.674 1.00 95.69 405 B 1 
ATOM   7645  C CG   . HIS B 2  405 ? 36.490  3.672   -12.003 1.00 95.56 405 B 1 
ATOM   7646  N ND1  . HIS B 2  405 ? 36.895  2.434   -12.474 1.00 85.42 405 B 1 
ATOM   7647  C CD2  . HIS B 2  405 ? 35.123  3.648   -11.929 1.00 86.92 405 B 1 
ATOM   7648  C CE1  . HIS B 2  405 ? 35.797  1.691   -12.668 1.00 88.44 405 B 1 
ATOM   7649  N NE2  . HIS B 2  405 ? 34.714  2.389   -12.349 1.00 90.09 405 B 1 
ATOM   7650  N N    . GLY B 2  406 ? 36.354  7.292   -13.264 1.00 95.07 406 B 1 
ATOM   7651  C CA   . GLY B 2  406 ? 35.307  8.052   -13.948 1.00 94.94 406 B 1 
ATOM   7652  C C    . GLY B 2  406 ? 35.796  8.849   -15.161 1.00 95.20 406 B 1 
ATOM   7653  O O    . GLY B 2  406 ? 35.090  8.978   -16.158 1.00 92.75 406 B 1 
ATOM   7654  N N    . GLY B 2  407 ? 37.029  9.358   -15.116 1.00 95.14 407 B 1 
ATOM   7655  C CA   . GLY B 2  407 ? 37.589  10.189  -16.186 1.00 94.95 407 B 1 
ATOM   7656  C C    . GLY B 2  407 ? 38.303  9.417   -17.295 1.00 95.28 407 B 1 
ATOM   7657  O O    . GLY B 2  407 ? 38.440  9.935   -18.406 1.00 92.67 407 B 1 
ATOM   7658  N N    . ILE B 2  408 ? 38.768  8.200   -17.024 1.00 95.85 408 B 1 
ATOM   7659  C CA   . ILE B 2  408 ? 39.562  7.403   -17.972 1.00 95.69 408 B 1 
ATOM   7660  C C    . ILE B 2  408 ? 38.945  6.021   -18.204 1.00 95.81 408 B 1 
ATOM   7661  O O    . ILE B 2  408 ? 38.639  5.672   -19.343 1.00 94.49 408 B 1 
ATOM   7662  C CB   . ILE B 2  408 ? 41.050  7.311   -17.531 1.00 94.70 408 B 1 
ATOM   7663  C CG1  . ILE B 2  408 ? 41.664  8.720   -17.311 1.00 89.93 408 B 1 
ATOM   7664  C CG2  . ILE B 2  408 ? 41.868  6.512   -18.561 1.00 89.14 408 B 1 
ATOM   7665  C CD1  . ILE B 2  408 ? 43.089  8.707   -16.738 1.00 82.54 408 B 1 
ATOM   7666  N N    . VAL B 2  409 ? 38.753  5.222   -17.149 1.00 95.94 409 B 1 
ATOM   7667  C CA   . VAL B 2  409 ? 38.366  3.809   -17.288 1.00 95.84 409 B 1 
ATOM   7668  C C    . VAL B 2  409 ? 36.947  3.667   -17.840 1.00 95.73 409 B 1 
ATOM   7669  O O    . VAL B 2  409 ? 36.755  3.027   -18.873 1.00 94.48 409 B 1 
ATOM   7670  C CB   . VAL B 2  409 ? 38.535  3.036   -15.959 1.00 95.13 409 B 1 
ATOM   7671  C CG1  . VAL B 2  409 ? 38.143  1.564   -16.108 1.00 90.36 409 B 1 
ATOM   7672  C CG2  . VAL B 2  409 ? 39.986  3.083   -15.472 1.00 90.66 409 B 1 
ATOM   7673  N N    . LEU B 2  410 ? 35.952  4.277   -17.195 1.00 95.87 410 B 1 
ATOM   7674  C CA   . LEU B 2  410 ? 34.561  4.211   -17.654 1.00 95.87 410 B 1 
ATOM   7675  C C    . LEU B 2  410 ? 34.365  4.823   -19.060 1.00 95.92 410 B 1 
ATOM   7676  O O    . LEU B 2  410 ? 33.768  4.160   -19.916 1.00 94.76 410 B 1 
ATOM   7677  C CB   . LEU B 2  410 ? 33.612  4.842   -16.617 1.00 95.29 410 B 1 
ATOM   7678  C CG   . LEU B 2  410 ? 33.452  4.072   -15.294 1.00 94.19 410 B 1 
ATOM   7679  C CD1  . LEU B 2  410 ? 32.576  4.885   -14.343 1.00 89.08 410 B 1 
ATOM   7680  C CD2  . LEU B 2  410 ? 32.791  2.708   -15.500 1.00 89.15 410 B 1 
ATOM   7681  N N    . PRO B 2  411 ? 34.924  6.009   -19.376 1.00 96.19 411 B 1 
ATOM   7682  C CA   . PRO B 2  411 ? 34.881  6.541   -20.743 1.00 96.25 411 B 1 
ATOM   7683  C C    . PRO B 2  411 ? 35.541  5.628   -21.779 1.00 96.33 411 B 1 
ATOM   7684  O O    . PRO B 2  411 ? 35.049  5.504   -22.900 1.00 95.00 411 B 1 
ATOM   7685  C CB   . PRO B 2  411 ? 35.586  7.897   -20.671 1.00 95.40 411 B 1 
ATOM   7686  C CG   . PRO B 2  411 ? 35.363  8.343   -19.237 1.00 93.50 411 B 1 
ATOM   7687  C CD   . PRO B 2  411 ? 35.457  7.026   -18.472 1.00 95.60 411 B 1 
ATOM   7688  N N    . LEU B 2  412 ? 36.637  4.951   -21.421 1.00 96.03 412 B 1 
ATOM   7689  C CA   . LEU B 2  412 ? 37.313  4.010   -22.310 1.00 96.11 412 B 1 
ATOM   7690  C C    . LEU B 2  412 ? 36.437  2.784   -22.596 1.00 96.07 412 B 1 
ATOM   7691  O O    . LEU B 2  412 ? 36.315  2.378   -23.752 1.00 94.92 412 B 1 
ATOM   7692  C CB   . LEU B 2  412 ? 38.670  3.617   -21.697 1.00 95.64 412 B 1 
ATOM   7693  C CG   . LEU B 2  412 ? 39.600  2.908   -22.701 1.00 88.16 412 B 1 
ATOM   7694  C CD1  . LEU B 2  412 ? 40.240  3.903   -23.662 1.00 80.99 412 B 1 
ATOM   7695  C CD2  . LEU B 2  412 ? 40.719  2.177   -21.961 1.00 81.14 412 B 1 
ATOM   7696  N N    . ILE B 2  413 ? 35.783  2.230   -21.574 1.00 95.84 413 B 1 
ATOM   7697  C CA   . ILE B 2  413 ? 34.824  1.122   -21.732 1.00 95.56 413 B 1 
ATOM   7698  C C    . ILE B 2  413 ? 33.679  1.544   -22.663 1.00 95.49 413 B 1 
ATOM   7699  O O    . ILE B 2  413 ? 33.377  0.845   -23.633 1.00 94.14 413 B 1 
ATOM   7700  C CB   . ILE B 2  413 ? 34.312  0.644   -20.349 1.00 94.93 413 B 1 
ATOM   7701  C CG1  . ILE B 2  413 ? 35.460  -0.007  -19.537 1.00 92.06 413 B 1 
ATOM   7702  C CG2  . ILE B 2  413 ? 33.158  -0.366  -20.500 1.00 92.03 413 B 1 
ATOM   7703  C CD1  . ILE B 2  413 ? 35.124  -0.224  -18.054 1.00 86.13 413 B 1 
ATOM   7704  N N    . TYR B 2  414 ? 33.100  2.721   -22.434 1.00 95.90 414 B 1 
ATOM   7705  C CA   . TYR B 2  414 ? 32.054  3.267   -23.305 1.00 96.10 414 B 1 
ATOM   7706  C C    . TYR B 2  414 ? 32.526  3.402   -24.757 1.00 96.02 414 B 1 
ATOM   7707  O O    . TYR B 2  414 ? 31.828  2.982   -25.682 1.00 94.83 414 B 1 
ATOM   7708  C CB   . TYR B 2  414 ? 31.587  4.621   -22.755 1.00 95.85 414 B 1 
ATOM   7709  C CG   . TYR B 2  414 ? 30.486  5.259   -23.582 1.00 95.98 414 B 1 
ATOM   7710  C CD1  . TYR B 2  414 ? 30.800  6.130   -24.646 1.00 92.73 414 B 1 
ATOM   7711  C CD2  . TYR B 2  414 ? 29.133  4.975   -23.302 1.00 93.26 414 B 1 
ATOM   7712  C CE1  . TYR B 2  414 ? 29.781  6.705   -25.421 1.00 92.54 414 B 1 
ATOM   7713  C CE2  . TYR B 2  414 ? 28.107  5.549   -24.072 1.00 92.60 414 B 1 
ATOM   7714  C CZ   . TYR B 2  414 ? 28.438  6.413   -25.133 1.00 94.32 414 B 1 
ATOM   7715  O OH   . TYR B 2  414 ? 27.437  6.973   -25.893 1.00 93.09 414 B 1 
ATOM   7716  N N    . PHE B 2  415 ? 33.725  3.936   -24.982 1.00 96.11 415 B 1 
ATOM   7717  C CA   . PHE B 2  415 ? 34.286  4.086   -26.323 1.00 96.18 415 B 1 
ATOM   7718  C C    . PHE B 2  415 ? 34.541  2.738   -27.007 1.00 96.07 415 B 1 
ATOM   7719  O O    . PHE B 2  415 ? 34.243  2.589   -28.190 1.00 94.86 415 B 1 
ATOM   7720  C CB   . PHE B 2  415 ? 35.573  4.913   -26.246 1.00 96.00 415 B 1 
ATOM   7721  C CG   . PHE B 2  415 ? 36.229  5.103   -27.598 1.00 95.29 415 B 1 
ATOM   7722  C CD1  . PHE B 2  415 ? 37.367  4.354   -27.955 1.00 90.57 415 B 1 
ATOM   7723  C CD2  . PHE B 2  415 ? 35.673  5.999   -28.531 1.00 91.48 415 B 1 
ATOM   7724  C CE1  . PHE B 2  415 ? 37.944  4.508   -29.223 1.00 90.82 415 B 1 
ATOM   7725  C CE2  . PHE B 2  415 ? 36.247  6.154   -29.801 1.00 90.97 415 B 1 
ATOM   7726  C CZ   . PHE B 2  415 ? 37.384  5.406   -30.143 1.00 91.89 415 B 1 
ATOM   7727  N N    . VAL B 2  416 ? 35.046  1.744   -26.287 1.00 95.79 416 B 1 
ATOM   7728  C CA   . VAL B 2  416 ? 35.303  0.405   -26.842 1.00 95.58 416 B 1 
ATOM   7729  C C    . VAL B 2  416 ? 34.015  -0.236  -27.364 1.00 95.13 416 B 1 
ATOM   7730  O O    . VAL B 2  416 ? 34.006  -0.773  -28.475 1.00 93.31 416 B 1 
ATOM   7731  C CB   . VAL B 2  416 ? 36.010  -0.492  -25.801 1.00 94.96 416 B 1 
ATOM   7732  C CG1  . VAL B 2  416 ? 36.042  -1.968  -26.209 1.00 88.20 416 B 1 
ATOM   7733  C CG2  . VAL B 2  416 ? 37.469  -0.052  -25.630 1.00 88.51 416 B 1 
ATOM   7734  N N    . PHE B 2  417 ? 32.919  -0.147  -26.608 1.00 94.73 417 B 1 
ATOM   7735  C CA   . PHE B 2  417 ? 31.645  -0.753  -27.005 1.00 94.14 417 B 1 
ATOM   7736  C C    . PHE B 2  417 ? 30.867  0.064   -28.042 1.00 93.48 417 B 1 
ATOM   7737  O O    . PHE B 2  417 ? 30.294  -0.504  -28.972 1.00 89.81 417 B 1 
ATOM   7738  C CB   . PHE B 2  417 ? 30.794  -1.018  -25.754 1.00 93.43 417 B 1 
ATOM   7739  C CG   . PHE B 2  417 ? 31.229  -2.249  -24.986 1.00 92.70 417 B 1 
ATOM   7740  C CD1  . PHE B 2  417 ? 30.975  -3.529  -25.508 1.00 86.40 417 B 1 
ATOM   7741  C CD2  . PHE B 2  417 ? 31.896  -2.130  -23.755 1.00 86.10 417 B 1 
ATOM   7742  C CE1  . PHE B 2  417 ? 31.387  -4.675  -24.811 1.00 84.61 417 B 1 
ATOM   7743  C CE2  . PHE B 2  417 ? 32.312  -3.275  -23.056 1.00 84.56 417 B 1 
ATOM   7744  C CZ   . PHE B 2  417 ? 32.058  -4.548  -23.585 1.00 86.85 417 B 1 
ATOM   7745  N N    . THR B 2  418 ? 30.835  1.386   -27.907 1.00 94.03 418 B 1 
ATOM   7746  C CA   . THR B 2  418 ? 29.971  2.245   -28.741 1.00 93.47 418 B 1 
ATOM   7747  C C    . THR B 2  418 ? 30.692  2.916   -29.908 1.00 92.88 418 B 1 
ATOM   7748  O O    . THR B 2  418 ? 30.043  3.332   -30.872 1.00 87.32 418 B 1 
ATOM   7749  C CB   . THR B 2  418 ? 29.277  3.323   -27.904 1.00 91.90 418 B 1 
ATOM   7750  O OG1  . THR B 2  418 ? 30.201  4.284   -27.457 1.00 80.76 418 B 1 
ATOM   7751  C CG2  . THR B 2  418 ? 28.533  2.764   -26.693 1.00 81.08 418 B 1 
ATOM   7752  N N    . ARG B 2  419 ? 32.017  3.054   -29.828 1.00 93.86 419 B 1 
ATOM   7753  C CA   . ARG B 2  419 ? 32.849  3.849   -30.754 1.00 94.73 419 B 1 
ATOM   7754  C C    . ARG B 2  419 ? 32.402  5.318   -30.871 1.00 94.64 419 B 1 
ATOM   7755  O O    . ARG B 2  419 ? 32.699  5.978   -31.861 1.00 89.72 419 B 1 
ATOM   7756  C CB   . ARG B 2  419 ? 32.962  3.149   -32.123 1.00 93.47 419 B 1 
ATOM   7757  C CG   . ARG B 2  419 ? 33.498  1.708   -32.058 1.00 87.60 419 B 1 
ATOM   7758  C CD   . ARG B 2  419 ? 34.966  1.684   -31.623 1.00 82.28 419 B 1 
ATOM   7759  N NE   . ARG B 2  419 ? 35.529  0.327   -31.770 1.00 75.33 419 B 1 
ATOM   7760  C CZ   . ARG B 2  419 ? 36.816  0.016   -31.772 1.00 66.86 419 B 1 
ATOM   7761  N NH1  . ARG B 2  419 ? 37.749  0.923   -31.637 1.00 58.93 419 B 1 
ATOM   7762  N NH2  . ARG B 2  419 ? 37.192  -1.229  -31.909 1.00 59.83 419 B 1 
ATOM   7763  N N    . LYS B 2  420 ? 31.706  5.837   -29.875 1.00 94.21 420 B 1 
ATOM   7764  C CA   . LYS B 2  420 ? 31.263  7.233   -29.785 1.00 94.11 420 B 1 
ATOM   7765  C C    . LYS B 2  420 ? 32.078  7.978   -28.726 1.00 94.44 420 B 1 
ATOM   7766  O O    . LYS B 2  420 ? 32.632  7.371   -27.816 1.00 91.65 420 B 1 
ATOM   7767  C CB   . LYS B 2  420 ? 29.756  7.289   -29.485 1.00 92.73 420 B 1 
ATOM   7768  C CG   . LYS B 2  420 ? 28.896  6.701   -30.620 1.00 88.95 420 B 1 
ATOM   7769  C CD   . LYS B 2  420 ? 27.414  6.678   -30.225 1.00 83.92 420 B 1 
ATOM   7770  C CE   . LYS B 2  420 ? 26.575  6.033   -31.333 1.00 75.82 420 B 1 
ATOM   7771  N NZ   . LYS B 2  420 ? 25.183  5.749   -30.891 1.00 67.09 420 B 1 
ATOM   7772  N N    . ASN B 2  421 ? 32.123  9.297   -28.844 1.00 94.34 421 B 1 
ATOM   7773  C CA   . ASN B 2  421 ? 32.843  10.132  -27.881 1.00 94.79 421 B 1 
ATOM   7774  C C    . ASN B 2  421 ? 32.119  10.134  -26.517 1.00 94.94 421 B 1 
ATOM   7775  O O    . ASN B 2  421 ? 31.034  10.709  -26.426 1.00 93.07 421 B 1 
ATOM   7776  C CB   . ASN B 2  421 ? 32.989  11.548  -28.476 1.00 93.26 421 B 1 
ATOM   7777  C CG   . ASN B 2  421 ? 33.792  12.493  -27.591 1.00 89.87 421 B 1 
ATOM   7778  O OD1  . ASN B 2  421 ? 34.107  12.228  -26.449 1.00 80.40 421 B 1 
ATOM   7779  N ND2  . ASN B 2  421 ? 34.144  13.652  -28.112 1.00 81.23 421 B 1 
ATOM   7780  N N    . PRO B 2  422 ? 32.708  9.556   -25.471 1.00 94.55 422 B 1 
ATOM   7781  C CA   . PRO B 2  422 ? 32.080  9.501   -24.153 1.00 94.82 422 B 1 
ATOM   7782  C C    . PRO B 2  422 ? 31.916  10.880  -23.516 1.00 94.93 422 B 1 
ATOM   7783  O O    . PRO B 2  422 ? 30.910  11.146  -22.870 1.00 92.89 422 B 1 
ATOM   7784  C CB   . PRO B 2  422 ? 32.992  8.594   -23.317 1.00 93.56 422 B 1 
ATOM   7785  C CG   . PRO B 2  422 ? 34.361  8.741   -23.970 1.00 91.38 422 B 1 
ATOM   7786  C CD   . PRO B 2  422 ? 34.018  8.914   -25.443 1.00 93.64 422 B 1 
ATOM   7787  N N    . PHE B 2  423 ? 32.850  11.797  -23.747 1.00 95.35 423 B 1 
ATOM   7788  C CA   . PHE B 2  423 ? 32.791  13.136  -23.152 1.00 95.40 423 B 1 
ATOM   7789  C C    . PHE B 2  423 ? 31.619  13.971  -23.672 1.00 94.67 423 B 1 
ATOM   7790  O O    . PHE B 2  423 ? 31.077  14.795  -22.942 1.00 92.23 423 B 1 
ATOM   7791  C CB   . PHE B 2  423 ? 34.123  13.857  -23.367 1.00 95.07 423 B 1 
ATOM   7792  C CG   . PHE B 2  423 ? 35.295  13.136  -22.734 1.00 94.89 423 B 1 
ATOM   7793  C CD1  . PHE B 2  423 ? 35.402  13.052  -21.333 1.00 90.22 423 B 1 
ATOM   7794  C CD2  . PHE B 2  423 ? 36.264  12.504  -23.536 1.00 90.20 423 B 1 
ATOM   7795  C CE1  . PHE B 2  423 ? 36.461  12.348  -20.743 1.00 89.61 423 B 1 
ATOM   7796  C CE2  . PHE B 2  423 ? 37.327  11.798  -22.945 1.00 89.56 423 B 1 
ATOM   7797  C CZ   . PHE B 2  423 ? 37.422  11.720  -21.549 1.00 91.61 423 B 1 
ATOM   7798  N N    . ARG B 2  424 ? 31.175  13.723  -24.907 1.00 94.52 424 B 1 
ATOM   7799  C CA   . ARG B 2  424 ? 29.951  14.344  -25.426 1.00 94.28 424 B 1 
ATOM   7800  C C    . ARG B 2  424 ? 28.704  13.784  -24.743 1.00 94.17 424 B 1 
ATOM   7801  O O    . ARG B 2  424 ? 27.738  14.519  -24.572 1.00 90.97 424 B 1 
ATOM   7802  C CB   . ARG B 2  424 ? 29.894  14.170  -26.949 1.00 92.87 424 B 1 
ATOM   7803  C CG   . ARG B 2  424 ? 28.742  14.977  -27.565 1.00 82.48 424 B 1 
ATOM   7804  C CD   . ARG B 2  424 ? 28.734  14.840  -29.091 1.00 77.40 424 B 1 
ATOM   7805  N NE   . ARG B 2  424 ? 27.634  15.631  -29.681 1.00 67.36 424 B 1 
ATOM   7806  C CZ   . ARG B 2  424 ? 27.370  15.768  -30.971 1.00 58.56 424 B 1 
ATOM   7807  N NH1  . ARG B 2  424 ? 28.086  15.179  -31.884 1.00 51.87 424 B 1 
ATOM   7808  N NH2  . ARG B 2  424 ? 26.378  16.512  -31.360 1.00 50.58 424 B 1 
ATOM   7809  N N    . PHE B 2  425 ? 28.723  12.510  -24.380 1.00 94.48 425 B 1 
ATOM   7810  C CA   . PHE B 2  425 ? 27.655  11.881  -23.610 1.00 94.68 425 B 1 
ATOM   7811  C C    . PHE B 2  425 ? 27.606  12.455  -22.187 1.00 94.72 425 B 1 
ATOM   7812  O O    . PHE B 2  425 ? 26.559  12.930  -21.760 1.00 93.05 425 B 1 
ATOM   7813  C CB   . PHE B 2  425 ? 27.860  10.360  -23.640 1.00 94.45 425 B 1 
ATOM   7814  C CG   . PHE B 2  425 ? 26.744  9.571   -22.994 1.00 94.97 425 B 1 
ATOM   7815  C CD1  . PHE B 2  425 ? 26.774  9.292   -21.617 1.00 91.21 425 B 1 
ATOM   7816  C CD2  . PHE B 2  425 ? 25.679  9.090   -23.778 1.00 91.67 425 B 1 
ATOM   7817  C CE1  . PHE B 2  425 ? 25.747  8.539   -21.027 1.00 91.14 425 B 1 
ATOM   7818  C CE2  . PHE B 2  425 ? 24.652  8.334   -23.191 1.00 91.16 425 B 1 
ATOM   7819  C CZ   . PHE B 2  425 ? 24.687  8.061   -21.813 1.00 93.06 425 B 1 
ATOM   7820  N N    . LEU B 2  426 ? 28.746  12.520  -21.509 1.00 94.61 426 B 1 
ATOM   7821  C CA   . LEU B 2  426 ? 28.865  13.082  -20.159 1.00 94.63 426 B 1 
ATOM   7822  C C    . LEU B 2  426 ? 28.474  14.568  -20.097 1.00 94.25 426 B 1 
ATOM   7823  O O    . LEU B 2  426 ? 27.860  15.003  -19.129 1.00 92.44 426 B 1 
ATOM   7824  C CB   . LEU B 2  426 ? 30.304  12.879  -19.652 1.00 94.34 426 B 1 
ATOM   7825  C CG   . LEU B 2  426 ? 30.725  11.405  -19.453 1.00 93.34 426 B 1 
ATOM   7826  C CD1  . LEU B 2  426 ? 32.202  11.336  -19.072 1.00 88.89 426 B 1 
ATOM   7827  C CD2  . LEU B 2  426 ? 29.909  10.712  -18.371 1.00 88.87 426 B 1 
ATOM   7828  N N    . LEU B 2  427 ? 28.755  15.338  -21.152 1.00 93.11 427 B 1 
ATOM   7829  C CA   . LEU B 2  427 ? 28.376  16.752  -21.215 1.00 92.28 427 B 1 
ATOM   7830  C C    . LEU B 2  427 ? 26.854  16.964  -21.131 1.00 91.85 427 B 1 
ATOM   7831  O O    . LEU B 2  427 ? 26.410  17.983  -20.609 1.00 89.10 427 B 1 
ATOM   7832  C CB   . LEU B 2  427 ? 28.959  17.367  -22.501 1.00 90.68 427 B 1 
ATOM   7833  C CG   . LEU B 2  427 ? 28.895  18.909  -22.543 1.00 81.89 427 B 1 
ATOM   7834  C CD1  . LEU B 2  427 ? 29.881  19.539  -21.558 1.00 75.92 427 B 1 
ATOM   7835  C CD2  . LEU B 2  427 ? 29.250  19.415  -23.942 1.00 74.55 427 B 1 
ATOM   7836  N N    . GLY B 2  428 ? 26.057  16.017  -21.613 1.00 91.66 428 B 1 
ATOM   7837  C CA   . GLY B 2  428 ? 24.598  16.050  -21.462 1.00 91.02 428 B 1 
ATOM   7838  C C    . GLY B 2  428 ? 24.112  15.823  -20.025 1.00 91.66 428 B 1 
ATOM   7839  O O    . GLY B 2  428 ? 22.952  16.096  -19.722 1.00 88.45 428 B 1 
ATOM   7840  N N    . LEU B 2  429 ? 24.995  15.360  -19.149 1.00 93.32 429 B 1 
ATOM   7841  C CA   . LEU B 2  429 ? 24.691  14.943  -17.776 1.00 93.89 429 B 1 
ATOM   7842  C C    . LEU B 2  429 ? 25.310  15.855  -16.704 1.00 94.22 429 B 1 
ATOM   7843  O O    . LEU B 2  429 ? 25.398  15.477  -15.540 1.00 91.73 429 B 1 
ATOM   7844  C CB   . LEU B 2  429 ? 25.106  13.473  -17.597 1.00 92.98 429 B 1 
ATOM   7845  C CG   . LEU B 2  429 ? 24.498  12.499  -18.626 1.00 92.26 429 B 1 
ATOM   7846  C CD1  . LEU B 2  429 ? 25.044  11.098  -18.383 1.00 87.42 429 B 1 
ATOM   7847  C CD2  . LEU B 2  429 ? 22.976  12.448  -18.557 1.00 87.92 429 B 1 
ATOM   7848  N N    . VAL B 2  430 ? 25.727  17.059  -17.071 1.00 93.42 430 B 1 
ATOM   7849  C CA   . VAL B 2  430 ? 26.335  18.003  -16.114 1.00 93.38 430 B 1 
ATOM   7850  C C    . VAL B 2  430 ? 25.380  18.340  -14.966 1.00 93.59 430 B 1 
ATOM   7851  O O    . VAL B 2  430 ? 25.803  18.414  -13.815 1.00 91.99 430 B 1 
ATOM   7852  C CB   . VAL B 2  430 ? 26.803  19.284  -16.837 1.00 92.22 430 B 1 
ATOM   7853  C CG1  . VAL B 2  430 ? 27.375  20.323  -15.869 1.00 84.91 430 B 1 
ATOM   7854  C CG2  . VAL B 2  430 ? 27.900  18.968  -17.855 1.00 85.11 430 B 1 
ATOM   7855  N N    . THR B 2  431 ? 24.089  18.502  -15.250 1.00 93.03 431 B 1 
ATOM   7856  C CA   . THR B 2  431 ? 23.089  18.819  -14.217 1.00 92.78 431 B 1 
ATOM   7857  C C    . THR B 2  431 ? 22.914  17.693  -13.186 1.00 93.07 431 B 1 
ATOM   7858  O O    . THR B 2  431 ? 23.025  17.983  -11.996 1.00 91.34 431 B 1 
ATOM   7859  C CB   . THR B 2  431 ? 21.744  19.222  -14.835 1.00 91.38 431 B 1 
ATOM   7860  O OG1  . THR B 2  431 ? 21.944  20.276  -15.748 1.00 79.92 431 B 1 
ATOM   7861  C CG2  . THR B 2  431 ? 20.753  19.723  -13.794 1.00 77.91 431 B 1 
ATOM   7862  N N    . PRO B 2  432 ? 22.685  16.421  -13.564 1.00 94.18 432 B 1 
ATOM   7863  C CA   . PRO B 2  432 ? 22.633  15.343  -12.579 1.00 94.24 432 B 1 
ATOM   7864  C C    . PRO B 2  432 ? 23.965  15.123  -11.859 1.00 94.18 432 B 1 
ATOM   7865  O O    . PRO B 2  432 ? 23.945  14.843  -10.665 1.00 92.44 432 B 1 
ATOM   7866  C CB   . PRO B 2  432 ? 22.161  14.097  -13.335 1.00 93.22 432 B 1 
ATOM   7867  C CG   . PRO B 2  432 ? 22.456  14.400  -14.795 1.00 90.70 432 B 1 
ATOM   7868  C CD   . PRO B 2  432 ? 22.315  15.913  -14.874 1.00 93.01 432 B 1 
ATOM   7869  N N    . PHE B 2  433 ? 25.117  15.327  -12.505 1.00 94.73 433 B 1 
ATOM   7870  C CA   . PHE B 2  433 ? 26.408  15.256  -11.811 1.00 94.90 433 B 1 
ATOM   7871  C C    . PHE B 2  433 ? 26.577  16.365  -10.766 1.00 94.40 433 B 1 
ATOM   7872  O O    . PHE B 2  433 ? 27.023  16.095  -9.652  1.00 92.46 433 B 1 
ATOM   7873  C CB   . PHE B 2  433 ? 27.564  15.270  -12.818 1.00 94.78 433 B 1 
ATOM   7874  C CG   . PHE B 2  433 ? 27.667  14.066  -13.736 1.00 94.97 433 B 1 
ATOM   7875  C CD1  . PHE B 2  433 ? 27.216  12.795  -13.343 1.00 90.94 433 B 1 
ATOM   7876  C CD2  . PHE B 2  433 ? 28.255  14.217  -15.007 1.00 90.94 433 B 1 
ATOM   7877  C CE1  . PHE B 2  433 ? 27.327  11.697  -14.210 1.00 90.15 433 B 1 
ATOM   7878  C CE2  . PHE B 2  433 ? 28.372  13.121  -15.877 1.00 90.10 433 B 1 
ATOM   7879  C CZ   . PHE B 2  433 ? 27.899  11.865  -15.478 1.00 92.71 433 B 1 
ATOM   7880  N N    . ALA B 2  434 ? 26.162  17.584  -11.077 1.00 93.56 434 B 1 
ATOM   7881  C CA   . ALA B 2  434 ? 26.144  18.663  -10.091 1.00 93.11 434 B 1 
ATOM   7882  C C    . ALA B 2  434 ? 25.156  18.376  -8.944  1.00 92.85 434 B 1 
ATOM   7883  O O    . ALA B 2  434 ? 25.442  18.687  -7.789  1.00 90.81 434 B 1 
ATOM   7884  C CB   . ALA B 2  434 ? 25.814  19.974  -10.812 1.00 92.38 434 B 1 
ATOM   7885  N N    . THR B 2  435 ? 24.026  17.731  -9.249  1.00 93.04 435 B 1 
ATOM   7886  C CA   . THR B 2  435 ? 23.060  17.288  -8.232  1.00 92.67 435 B 1 
ATOM   7887  C C    . THR B 2  435 ? 23.660  16.212  -7.323  1.00 92.33 435 B 1 
ATOM   7888  O O    . THR B 2  435 ? 23.569  16.334  -6.106  1.00 90.68 435 B 1 
ATOM   7889  C CB   . THR B 2  435 ? 21.761  16.782  -8.879  1.00 92.29 435 B 1 
ATOM   7890  O OG1  . THR B 2  435 ? 21.247  17.743  -9.774  1.00 82.09 435 B 1 
ATOM   7891  C CG2  . THR B 2  435 ? 20.662  16.519  -7.856  1.00 81.71 435 B 1 
ATOM   7892  N N    . ALA B 2  436 ? 24.334  15.213  -7.896  1.00 92.76 436 B 1 
ATOM   7893  C CA   . ALA B 2  436 ? 25.030  14.174  -7.139  1.00 92.42 436 B 1 
ATOM   7894  C C    . ALA B 2  436 ? 26.120  14.760  -6.225  1.00 92.07 436 B 1 
ATOM   7895  O O    . ALA B 2  436 ? 26.190  14.431  -5.044  1.00 90.26 436 B 1 
ATOM   7896  C CB   . ALA B 2  436 ? 25.623  13.163  -8.133  1.00 92.30 436 B 1 
ATOM   7897  N N    . PHE B 2  437 ? 26.913  15.693  -6.751  1.00 92.48 437 B 1 
ATOM   7898  C CA   . PHE B 2  437 ? 27.965  16.376  -5.993  1.00 91.91 437 B 1 
ATOM   7899  C C    . PHE B 2  437 ? 27.418  17.196  -4.811  1.00 91.37 437 B 1 
ATOM   7900  O O    . PHE B 2  437 ? 28.049  17.262  -3.755  1.00 89.35 437 B 1 
ATOM   7901  C CB   . PHE B 2  437 ? 28.751  17.277  -6.956  1.00 91.15 437 B 1 
ATOM   7902  C CG   . PHE B 2  437 ? 29.958  17.928  -6.320  1.00 90.41 437 B 1 
ATOM   7903  C CD1  . PHE B 2  437 ? 29.857  19.202  -5.731  1.00 86.24 437 B 1 
ATOM   7904  C CD2  . PHE B 2  437 ? 31.191  17.253  -6.297  1.00 86.66 437 B 1 
ATOM   7905  C CE1  . PHE B 2  437 ? 30.976  19.791  -5.125  1.00 85.36 437 B 1 
ATOM   7906  C CE2  . PHE B 2  437 ? 32.311  17.842  -5.696  1.00 85.25 437 B 1 
ATOM   7907  C CZ   . PHE B 2  437 ? 32.202  19.110  -5.111  1.00 87.55 437 B 1 
ATOM   7908  N N    . ALA B 2  438 ? 26.251  17.810  -4.977  1.00 90.72 438 B 1 
ATOM   7909  C CA   . ALA B 2  438 ? 25.653  18.638  -3.932  1.00 89.87 438 B 1 
ATOM   7910  C C    . ALA B 2  438 ? 24.855  17.836  -2.890  1.00 89.80 438 B 1 
ATOM   7911  O O    . ALA B 2  438 ? 24.885  18.171  -1.705  1.00 87.13 438 B 1 
ATOM   7912  C CB   . ALA B 2  438 ? 24.784  19.700  -4.605  1.00 89.07 438 B 1 
ATOM   7913  N N    . THR B 2  439 ? 24.154  16.788  -3.318  1.00 90.13 439 B 1 
ATOM   7914  C CA   . THR B 2  439 ? 23.258  16.003  -2.455  1.00 88.91 439 B 1 
ATOM   7915  C C    . THR B 2  439 ? 23.934  14.815  -1.771  1.00 88.01 439 B 1 
ATOM   7916  O O    . THR B 2  439 ? 23.421  14.346  -0.760  1.00 84.72 439 B 1 
ATOM   7917  C CB   . THR B 2  439 ? 22.040  15.476  -3.229  1.00 88.28 439 B 1 
ATOM   7918  O OG1  . THR B 2  439 ? 22.427  14.614  -4.271  1.00 80.80 439 B 1 
ATOM   7919  C CG2  . THR B 2  439 ? 21.189  16.595  -3.831  1.00 80.60 439 B 1 
ATOM   7920  N N    . CYS B 2  440 ? 25.048  14.319  -2.308  1.00 87.85 440 B 1 
ATOM   7921  C CA   . CYS B 2  440 ? 25.695  13.072  -1.871  1.00 86.93 440 B 1 
ATOM   7922  C C    . CYS B 2  440 ? 24.720  11.879  -1.809  1.00 86.31 440 B 1 
ATOM   7923  O O    . CYS B 2  440 ? 24.766  11.066  -0.890  1.00 81.21 440 B 1 
ATOM   7924  C CB   . CYS B 2  440 ? 26.470  13.303  -0.568  1.00 84.88 440 B 1 
ATOM   7925  S SG   . CYS B 2  440 ? 27.752  14.564  -0.795  1.00 77.87 440 B 1 
ATOM   7926  N N    . SER B 2  441 ? 23.795  11.791  -2.773  1.00 87.77 441 B 1 
ATOM   7927  C CA   . SER B 2  441 ? 22.799  10.723  -2.825  1.00 87.49 441 B 1 
ATOM   7928  C C    . SER B 2  441 ? 22.517  10.317  -4.269  1.00 88.03 441 B 1 
ATOM   7929  O O    . SER B 2  441 ? 21.902  11.070  -5.027  1.00 85.98 441 B 1 
ATOM   7930  C CB   . SER B 2  441 ? 21.521  11.177  -2.115  1.00 85.83 441 B 1 
ATOM   7931  O OG   . SER B 2  441 ? 20.524  10.177  -2.167  1.00 78.12 441 B 1 
ATOM   7932  N N    . SER B 2  442 ? 22.917  9.102   -4.639  1.00 87.89 442 B 1 
ATOM   7933  C CA   . SER B 2  442 ? 22.609  8.518   -5.947  1.00 87.97 442 B 1 
ATOM   7934  C C    . SER B 2  442 ? 21.100  8.390   -6.170  1.00 88.68 442 B 1 
ATOM   7935  O O    . SER B 2  442 ? 20.594  8.787   -7.218  1.00 86.51 442 B 1 
ATOM   7936  C CB   . SER B 2  442 ? 23.292  7.153   -6.080  1.00 86.34 442 B 1 
ATOM   7937  O OG   . SER B 2  442 ? 22.946  6.320   -4.995  1.00 75.57 442 B 1 
ATOM   7938  N N    . SER B 2  443 ? 20.367  7.952   -5.149  1.00 88.33 443 B 1 
ATOM   7939  C CA   . SER B 2  443 ? 18.910  7.817   -5.204  1.00 87.98 443 B 1 
ATOM   7940  C C    . SER B 2  443 ? 18.206  9.160   -5.436  1.00 89.05 443 B 1 
ATOM   7941  O O    . SER B 2  443 ? 17.315  9.250   -6.274  1.00 86.93 443 B 1 
ATOM   7942  C CB   . SER B 2  443 ? 18.385  7.179   -3.914  1.00 85.47 443 B 1 
ATOM   7943  O OG   . SER B 2  443 ? 19.105  6.008   -3.594  1.00 75.59 443 B 1 
ATOM   7944  N N    . ALA B 2  444 ? 18.637  10.221  -4.746  1.00 89.62 444 B 1 
ATOM   7945  C CA   . ALA B 2  444 ? 18.078  11.559  -4.943  1.00 89.40 444 B 1 
ATOM   7946  C C    . ALA B 2  444 ? 18.464  12.174  -6.302  1.00 90.37 444 B 1 
ATOM   7947  O O    . ALA B 2  444 ? 17.774  13.058  -6.804  1.00 88.52 444 B 1 
ATOM   7948  C CB   . ALA B 2  444 ? 18.513  12.454  -3.781  1.00 88.10 444 B 1 
ATOM   7949  N N    . THR B 2  445 ? 19.539  11.692  -6.915  1.00 90.98 445 B 1 
ATOM   7950  C CA   . THR B 2  445 ? 19.979  12.124  -8.252  1.00 91.49 445 B 1 
ATOM   7951  C C    . THR B 2  445 ? 19.238  11.396  -9.376  1.00 92.09 445 B 1 
ATOM   7952  O O    . THR B 2  445 ? 19.102  11.939  -10.472 1.00 90.41 445 B 1 
ATOM   7953  C CB   . THR B 2  445 ? 21.498  11.952  -8.396  1.00 90.92 445 B 1 
ATOM   7954  O OG1  . THR B 2  445 ? 22.148  12.625  -7.341  1.00 80.33 445 B 1 
ATOM   7955  C CG2  . THR B 2  445 ? 22.038  12.554  -9.685  1.00 79.81 445 B 1 
ATOM   7956  N N    . LEU B 2  446 ? 18.703  10.208  -9.108  1.00 91.92 446 B 1 
ATOM   7957  C CA   . LEU B 2  446 ? 18.017  9.365   -10.092 1.00 92.10 446 B 1 
ATOM   7958  C C    . LEU B 2  446 ? 16.944  10.101  -10.922 1.00 92.63 446 B 1 
ATOM   7959  O O    . LEU B 2  446 ? 16.957  9.952   -12.144 1.00 91.52 446 B 1 
ATOM   7960  C CB   . LEU B 2  446 ? 17.456  8.123   -9.369  1.00 91.13 446 B 1 
ATOM   7961  C CG   . LEU B 2  446 ? 16.715  7.128   -10.282 1.00 89.21 446 B 1 
ATOM   7962  C CD1  . LEU B 2  446 ? 17.632  6.519   -11.332 1.00 84.54 446 B 1 
ATOM   7963  C CD2  . LEU B 2  446 ? 16.128  6.001   -9.439  1.00 84.58 446 B 1 
ATOM   7964  N N    . PRO B 2  447 ? 16.054  10.935  -10.346 1.00 92.93 447 B 1 
ATOM   7965  C CA   . PRO B 2  447 ? 15.068  11.673  -11.139 1.00 92.35 447 B 1 
ATOM   7966  C C    . PRO B 2  447 ? 15.699  12.605  -12.180 1.00 92.75 447 B 1 
ATOM   7967  O O    . PRO B 2  447 ? 15.286  12.631  -13.339 1.00 91.09 447 B 1 
ATOM   7968  C CB   . PRO B 2  447 ? 14.225  12.452  -10.122 1.00 90.89 447 B 1 
ATOM   7969  C CG   . PRO B 2  447 ? 14.395  11.679  -8.824  1.00 89.88 447 B 1 
ATOM   7970  C CD   . PRO B 2  447 ? 15.820  11.158  -8.928  1.00 92.27 447 B 1 
ATOM   7971  N N    . SER B 2  448 ? 16.731  13.355  -11.789 1.00 92.97 448 B 1 
ATOM   7972  C CA   . SER B 2  448 ? 17.427  14.273  -12.690 1.00 92.53 448 B 1 
ATOM   7973  C C    . SER B 2  448 ? 18.265  13.530  -13.733 1.00 92.62 448 B 1 
ATOM   7974  O O    . SER B 2  448 ? 18.291  13.931  -14.898 1.00 90.22 448 B 1 
ATOM   7975  C CB   . SER B 2  448 ? 18.269  15.272  -11.888 1.00 91.14 448 B 1 
ATOM   7976  O OG   . SER B 2  448 ? 19.434  14.696  -11.360 1.00 80.62 448 B 1 
ATOM   7977  N N    . MET B 2  449 ? 18.874  12.408  -13.356 1.00 93.95 449 B 1 
ATOM   7978  C CA   . MET B 2  449 ? 19.615  11.538  -14.267 1.00 94.20 449 B 1 
ATOM   7979  C C    . MET B 2  449 ? 18.701  10.965  -15.346 1.00 94.33 449 B 1 
ATOM   7980  O O    . MET B 2  449 ? 18.999  11.104  -16.530 1.00 92.73 449 B 1 
ATOM   7981  C CB   . MET B 2  449 ? 20.314  10.421  -13.474 1.00 93.78 449 B 1 
ATOM   7982  C CG   . MET B 2  449 ? 21.136  9.491   -14.371 1.00 89.44 449 B 1 
ATOM   7983  S SD   . MET B 2  449 ? 22.418  10.307  -15.360 1.00 88.11 449 B 1 
ATOM   7984  C CE   . MET B 2  449 ? 23.667  10.589  -14.090 1.00 79.95 449 B 1 
ATOM   7985  N N    . MET B 2  450 ? 17.573  10.384  -14.956 1.00 93.87 450 B 1 
ATOM   7986  C CA   . MET B 2  450 ? 16.621  9.789   -15.893 1.00 93.47 450 B 1 
ATOM   7987  C C    . MET B 2  450 ? 16.102  10.813  -16.907 1.00 93.30 450 B 1 
ATOM   7988  O O    . MET B 2  450 ? 16.119  10.552  -18.108 1.00 91.33 450 B 1 
ATOM   7989  C CB   . MET B 2  450 ? 15.485  9.143   -15.098 1.00 92.73 450 B 1 
ATOM   7990  C CG   . MET B 2  450 ? 14.594  8.267   -15.981 1.00 85.88 450 B 1 
ATOM   7991  S SD   . MET B 2  450 ? 13.348  7.323   -15.061 1.00 83.19 450 B 1 
ATOM   7992  C CE   . MET B 2  450 ? 14.403  6.189   -14.132 1.00 75.09 450 B 1 
ATOM   7993  N N    . LYS B 2  451 ? 15.734  12.004  -16.449 1.00 93.67 451 B 1 
ATOM   7994  C CA   . LYS B 2  451 ? 15.304  13.079  -17.348 1.00 92.73 451 B 1 
ATOM   7995  C C    . LYS B 2  451 ? 16.409  13.505  -18.321 1.00 92.77 451 B 1 
ATOM   7996  O O    . LYS B 2  451 ? 16.179  13.577  -19.527 1.00 90.88 451 B 1 
ATOM   7997  C CB   . LYS B 2  451 ? 14.786  14.260  -16.519 1.00 91.57 451 B 1 
ATOM   7998  C CG   . LYS B 2  451 ? 14.299  15.393  -17.431 1.00 86.67 451 B 1 
ATOM   7999  C CD   . LYS B 2  451 ? 13.627  16.522  -16.649 1.00 81.52 451 B 1 
ATOM   8000  C CE   . LYS B 2  451 ? 13.316  17.697  -17.583 1.00 76.28 451 B 1 
ATOM   8001  N NZ   . LYS B 2  451 ? 12.361  17.336  -18.657 1.00 68.54 451 B 1 
ATOM   8002  N N    . CYS B 2  452 ? 17.612  13.772  -17.824 1.00 93.40 452 B 1 
ATOM   8003  C CA   . CYS B 2  452 ? 18.704  14.258  -18.667 1.00 93.13 452 B 1 
ATOM   8004  C C    . CYS B 2  452 ? 19.209  13.203  -19.656 1.00 93.13 452 B 1 
ATOM   8005  O O    . CYS B 2  452 ? 19.553  13.545  -20.782 1.00 91.01 452 B 1 
ATOM   8006  C CB   . CYS B 2  452 ? 19.840  14.789  -17.790 1.00 92.36 452 B 1 
ATOM   8007  S SG   . CYS B 2  452 ? 19.340  16.334  -16.977 1.00 86.93 452 B 1 
ATOM   8008  N N    . ILE B 2  453 ? 19.234  11.929  -19.266 1.00 94.16 453 B 1 
ATOM   8009  C CA   . ILE B 2  453 ? 19.698  10.861  -20.158 1.00 94.24 453 B 1 
ATOM   8010  C C    . ILE B 2  453 ? 18.698  10.586  -21.289 1.00 93.96 453 B 1 
ATOM   8011  O O    . ILE B 2  453 ? 19.107  10.314  -22.412 1.00 91.70 453 B 1 
ATOM   8012  C CB   . ILE B 2  453 ? 20.076  9.604   -19.343 1.00 93.33 453 B 1 
ATOM   8013  C CG1  . ILE B 2  453 ? 21.252  8.895   -20.028 1.00 83.88 453 B 1 
ATOM   8014  C CG2  . ILE B 2  453 ? 18.893  8.629   -19.151 1.00 83.02 453 B 1 
ATOM   8015  C CD1  . ILE B 2  453 ? 21.871  7.796   -19.171 1.00 80.36 453 B 1 
ATOM   8016  N N    . GLU B 2  454 ? 17.401  10.705  -21.010 1.00 93.69 454 B 1 
ATOM   8017  C CA   . GLU B 2  454 ? 16.353  10.565  -22.020 1.00 93.11 454 B 1 
ATOM   8018  C C    . GLU B 2  454 ? 16.315  11.771  -22.974 1.00 92.80 454 B 1 
ATOM   8019  O O    . GLU B 2  454 ? 16.314  11.594  -24.191 1.00 89.94 454 B 1 
ATOM   8020  C CB   . GLU B 2  454 ? 14.984  10.355  -21.343 1.00 91.76 454 B 1 
ATOM   8021  C CG   . GLU B 2  454 ? 14.858  8.979   -20.667 1.00 88.08 454 B 1 
ATOM   8022  C CD   . GLU B 2  454 ? 13.489  8.700   -20.022 1.00 87.80 454 B 1 
ATOM   8023  O OE1  . GLU B 2  454 ? 13.321  7.599   -19.451 1.00 81.33 454 B 1 
ATOM   8024  O OE2  . GLU B 2  454 ? 12.555  9.527   -20.137 1.00 82.98 454 B 1 
ATOM   8025  N N    . GLU B 2  455 ? 16.327  12.996  -22.447 1.00 92.15 455 B 1 
ATOM   8026  C CA   . GLU B 2  455 ? 16.153  14.211  -23.250 1.00 91.19 455 B 1 
ATOM   8027  C C    . GLU B 2  455 ? 17.447  14.694  -23.923 1.00 90.93 455 B 1 
ATOM   8028  O O    . GLU B 2  455 ? 17.436  15.059  -25.100 1.00 86.64 455 B 1 
ATOM   8029  C CB   . GLU B 2  455 ? 15.563  15.338  -22.389 1.00 89.44 455 B 1 
ATOM   8030  C CG   . GLU B 2  455 ? 14.119  15.067  -21.939 1.00 82.31 455 B 1 
ATOM   8031  C CD   . GLU B 2  455 ? 13.538  16.173  -21.045 1.00 78.11 455 B 1 
ATOM   8032  O OE1  . GLU B 2  455 ? 12.368  16.061  -20.623 1.00 71.16 455 B 1 
ATOM   8033  O OE2  . GLU B 2  455 ? 14.243  17.154  -20.700 1.00 72.62 455 B 1 
ATOM   8034  N N    . ASN B 2  456 ? 18.562  14.710  -23.203 1.00 91.87 456 B 1 
ATOM   8035  C CA   . ASN B 2  456 ? 19.808  15.290  -23.705 1.00 91.26 456 B 1 
ATOM   8036  C C    . ASN B 2  456 ? 20.648  14.290  -24.503 1.00 91.32 456 B 1 
ATOM   8037  O O    . ASN B 2  456 ? 21.284  14.670  -25.486 1.00 86.04 456 B 1 
ATOM   8038  C CB   . ASN B 2  456 ? 20.630  15.868  -22.543 1.00 89.22 456 B 1 
ATOM   8039  C CG   . ASN B 2  456 ? 19.940  17.003  -21.802 1.00 87.59 456 B 1 
ATOM   8040  O OD1  . ASN B 2  456 ? 19.023  17.646  -22.271 1.00 78.11 456 B 1 
ATOM   8041  N ND2  . ASN B 2  456 ? 20.411  17.302  -20.611 1.00 78.53 456 B 1 
ATOM   8042  N N    . ASN B 2  457 ? 20.660  13.028  -24.091 1.00 92.34 457 B 1 
ATOM   8043  C CA   . ASN B 2  457 ? 21.492  11.990  -24.705 1.00 92.45 457 B 1 
ATOM   8044  C C    . ASN B 2  457 ? 20.708  11.049  -25.634 1.00 92.25 457 B 1 
ATOM   8045  O O    . ASN B 2  457 ? 21.323  10.290  -26.383 1.00 85.25 457 B 1 
ATOM   8046  C CB   . ASN B 2  457 ? 22.242  11.228  -23.605 1.00 90.59 457 B 1 
ATOM   8047  C CG   . ASN B 2  457 ? 23.286  12.071  -22.881 1.00 90.62 457 B 1 
ATOM   8048  O OD1  . ASN B 2  457 ? 23.523  13.230  -23.155 1.00 79.30 457 B 1 
ATOM   8049  N ND2  . ASN B 2  457 ? 23.978  11.481  -21.934 1.00 79.98 457 B 1 
ATOM   8050  N N    . GLY B 2  458 ? 19.381  11.105  -25.614 1.00 90.29 458 B 1 
ATOM   8051  C CA   . GLY B 2  458 ? 18.524  10.299  -26.481 1.00 90.63 458 B 1 
ATOM   8052  C C    . GLY B 2  458 ? 18.602  8.795   -26.218 1.00 91.51 458 B 1 
ATOM   8053  O O    . GLY B 2  458 ? 18.468  8.006   -27.153 1.00 85.40 458 B 1 
ATOM   8054  N N    . VAL B 2  459 ? 18.855  8.395   -24.983 1.00 92.27 459 B 1 
ATOM   8055  C CA   . VAL B 2  459 ? 18.804  6.980   -24.588 1.00 92.73 459 B 1 
ATOM   8056  C C    . VAL B 2  459 ? 17.353  6.506   -24.631 1.00 92.42 459 B 1 
ATOM   8057  O O    . VAL B 2  459 ? 16.455  7.203   -24.163 1.00 89.48 459 B 1 
ATOM   8058  C CB   . VAL B 2  459 ? 19.444  6.757   -23.204 1.00 91.68 459 B 1 
ATOM   8059  C CG1  . VAL B 2  459 ? 19.296  5.312   -22.717 1.00 85.08 459 B 1 
ATOM   8060  C CG2  . VAL B 2  459 ? 20.947  7.059   -23.260 1.00 85.42 459 B 1 
ATOM   8061  N N    . ASP B 2  460 ? 17.127  5.314   -25.188 1.00 91.53 460 B 1 
ATOM   8062  C CA   . ASP B 2  460 ? 15.795  4.706   -25.261 1.00 91.36 460 B 1 
ATOM   8063  C C    . ASP B 2  460 ? 15.183  4.598   -23.856 1.00 91.69 460 B 1 
ATOM   8064  O O    . ASP B 2  460 ? 15.785  4.021   -22.948 1.00 88.34 460 B 1 
ATOM   8065  C CB   . ASP B 2  460 ? 15.904  3.332   -25.941 1.00 88.86 460 B 1 
ATOM   8066  C CG   . ASP B 2  460 ? 14.573  2.624   -26.238 1.00 84.63 460 B 1 
ATOM   8067  O OD1  . ASP B 2  460 ? 13.545  2.897   -25.589 1.00 75.41 460 B 1 
ATOM   8068  O OD2  . ASP B 2  460 ? 14.568  1.742   -27.124 1.00 76.09 460 B 1 
ATOM   8069  N N    . LYS B 2  461 ? 13.969  5.115   -23.696 1.00 91.20 461 B 1 
ATOM   8070  C CA   . LYS B 2  461 ? 13.223  5.084   -22.434 1.00 91.04 461 B 1 
ATOM   8071  C C    . LYS B 2  461 ? 13.107  3.674   -21.850 1.00 91.18 461 B 1 
ATOM   8072  O O    . LYS B 2  461 ? 13.121  3.508   -20.640 1.00 87.37 461 B 1 
ATOM   8073  C CB   . LYS B 2  461 ? 11.816  5.668   -22.644 1.00 88.78 461 B 1 
ATOM   8074  C CG   . LYS B 2  461 ? 11.808  7.173   -22.954 1.00 84.27 461 B 1 
ATOM   8075  C CD   . LYS B 2  461 ? 10.369  7.714   -22.994 1.00 81.88 461 B 1 
ATOM   8076  C CE   . LYS B 2  461 ? 10.346  9.239   -23.166 1.00 73.73 461 B 1 
ATOM   8077  N NZ   . LYS B 2  461 ? 8.984   9.797   -22.954 1.00 67.07 461 B 1 
ATOM   8078  N N    . ARG B 2  462 ? 13.031  2.650   -22.696 1.00 90.29 462 B 1 
ATOM   8079  C CA   . ARG B 2  462 ? 12.979  1.252   -22.244 1.00 89.68 462 B 1 
ATOM   8080  C C    . ARG B 2  462 ? 14.266  0.831   -21.532 1.00 90.05 462 B 1 
ATOM   8081  O O    . ARG B 2  462 ? 14.218  0.036   -20.607 1.00 87.27 462 B 1 
ATOM   8082  C CB   . ARG B 2  462 ? 12.718  0.333   -23.441 1.00 88.07 462 B 1 
ATOM   8083  C CG   . ARG B 2  462 ? 11.373  0.621   -24.127 1.00 83.73 462 B 1 
ATOM   8084  C CD   . ARG B 2  462 ? 11.180  -0.266  -25.358 1.00 81.61 462 B 1 
ATOM   8085  N NE   . ARG B 2  462 ? 12.068  0.153   -26.458 1.00 76.40 462 B 1 
ATOM   8086  C CZ   . ARG B 2  462 ? 12.108  -0.377  -27.669 1.00 72.27 462 B 1 
ATOM   8087  N NH1  . ARG B 2  462 ? 11.324  -1.365  -28.018 1.00 64.77 462 B 1 
ATOM   8088  N NH2  . ARG B 2  462 ? 12.936  0.092   -28.548 1.00 64.77 462 B 1 
ATOM   8089  N N    . ILE B 2  463 ? 15.397  1.381   -21.963 1.00 91.60 463 B 1 
ATOM   8090  C CA   . ILE B 2  463 ? 16.709  1.094   -21.375 1.00 91.86 463 B 1 
ATOM   8091  C C    . ILE B 2  463 ? 16.940  1.925   -20.112 1.00 92.03 463 B 1 
ATOM   8092  O O    . ILE B 2  463 ? 17.287  1.364   -19.077 1.00 90.00 463 B 1 
ATOM   8093  C CB   . ILE B 2  463 ? 17.833  1.305   -22.409 1.00 90.90 463 B 1 
ATOM   8094  C CG1  . ILE B 2  463 ? 17.618  0.489   -23.703 1.00 86.45 463 B 1 
ATOM   8095  C CG2  . ILE B 2  463 ? 19.211  0.991   -21.800 1.00 86.24 463 B 1 
ATOM   8096  C CD1  . ILE B 2  463 ? 17.567  -1.037  -23.518 1.00 79.11 463 B 1 
ATOM   8097  N N    . SER B 2  464 ? 16.705  3.237   -20.170 1.00 92.67 464 B 1 
ATOM   8098  C CA   . SER B 2  464 ? 16.902  4.127   -19.019 1.00 92.83 464 B 1 
ATOM   8099  C C    . SER B 2  464 ? 16.029  3.722   -17.827 1.00 92.84 464 B 1 
ATOM   8100  O O    . SER B 2  464 ? 16.532  3.572   -16.716 1.00 90.73 464 B 1 
ATOM   8101  C CB   . SER B 2  464 ? 16.644  5.592   -19.408 1.00 91.86 464 B 1 
ATOM   8102  O OG   . SER B 2  464 ? 15.310  5.795   -19.819 1.00 80.95 464 B 1 
ATOM   8103  N N    . ARG B 2  465 ? 14.754  3.445   -18.068 1.00 92.20 465 B 1 
ATOM   8104  C CA   . ARG B 2  465 ? 13.797  3.050   -17.020 1.00 92.07 465 B 1 
ATOM   8105  C C    . ARG B 2  465 ? 14.051  1.658   -16.444 1.00 92.43 465 B 1 
ATOM   8106  O O    . ARG B 2  465 ? 13.632  1.387   -15.328 1.00 89.34 465 B 1 
ATOM   8107  C CB   . ARG B 2  465 ? 12.372  3.140   -17.568 1.00 90.84 465 B 1 
ATOM   8108  C CG   . ARG B 2  465 ? 12.002  4.587   -17.891 1.00 88.06 465 B 1 
ATOM   8109  C CD   . ARG B 2  465 ? 10.636  4.670   -18.564 1.00 83.36 465 B 1 
ATOM   8110  N NE   . ARG B 2  465 ? 10.401  6.051   -19.006 1.00 80.62 465 B 1 
ATOM   8111  C CZ   . ARG B 2  465 ? 9.276   6.578   -19.434 1.00 75.67 465 B 1 
ATOM   8112  N NH1  . ARG B 2  465 ? 8.162   5.910   -19.513 1.00 68.16 465 B 1 
ATOM   8113  N NH2  . ARG B 2  465 ? 9.271   7.817   -19.795 1.00 70.48 465 B 1 
ATOM   8114  N N    . PHE B 2  466 ? 14.718  0.804   -17.189 1.00 91.24 466 B 1 
ATOM   8115  C CA   . PHE B 2  466 ? 15.122  -0.518  -16.717 1.00 90.85 466 B 1 
ATOM   8116  C C    . PHE B 2  466 ? 16.428  -0.464  -15.912 1.00 91.47 466 B 1 
ATOM   8117  O O    . PHE B 2  466 ? 16.495  -0.990  -14.808 1.00 89.56 466 B 1 
ATOM   8118  C CB   . PHE B 2  466 ? 15.227  -1.459  -17.928 1.00 89.40 466 B 1 
ATOM   8119  C CG   . PHE B 2  466 ? 15.836  -2.808  -17.612 1.00 89.16 466 B 1 
ATOM   8120  C CD1  . PHE B 2  466 ? 17.085  -3.167  -18.156 1.00 83.61 466 B 1 
ATOM   8121  C CD2  . PHE B 2  466 ? 15.182  -3.691  -16.742 1.00 83.74 466 B 1 
ATOM   8122  C CE1  . PHE B 2  466 ? 17.673  -4.395  -17.830 1.00 80.98 466 B 1 
ATOM   8123  C CE2  . PHE B 2  466 ? 15.773  -4.921  -16.409 1.00 80.75 466 B 1 
ATOM   8124  C CZ   . PHE B 2  466 ? 17.018  -5.270  -16.952 1.00 82.06 466 B 1 
ATOM   8125  N N    . ILE B 2  467 ? 17.459  0.179   -16.458 1.00 92.33 467 B 1 
ATOM   8126  C CA   . ILE B 2  467 ? 18.805  0.048   -15.901 1.00 92.19 467 B 1 
ATOM   8127  C C    . ILE B 2  467 ? 19.119  1.050   -14.789 1.00 92.54 467 B 1 
ATOM   8128  O O    . ILE B 2  467 ? 19.765  0.678   -13.813 1.00 90.56 467 B 1 
ATOM   8129  C CB   . ILE B 2  467 ? 19.853  0.054   -17.033 1.00 90.40 467 B 1 
ATOM   8130  C CG1  . ILE B 2  467 ? 21.156  -0.633  -16.607 1.00 81.06 467 B 1 
ATOM   8131  C CG2  . ILE B 2  467 ? 20.183  1.460   -17.559 1.00 80.57 467 B 1 
ATOM   8132  C CD1  . ILE B 2  467 ? 20.950  -2.097  -16.227 1.00 73.15 467 B 1 
ATOM   8133  N N    . LEU B 2  468 ? 18.657  2.297   -14.897 1.00 93.11 468 B 1 
ATOM   8134  C CA   . LEU B 2  468 ? 19.004  3.340   -13.922 1.00 93.21 468 B 1 
ATOM   8135  C C    . LEU B 2  468 ? 18.505  3.041   -12.492 1.00 92.98 468 B 1 
ATOM   8136  O O    . LEU B 2  468 ? 19.293  3.200   -11.558 1.00 91.20 468 B 1 
ATOM   8137  C CB   . LEU B 2  468 ? 18.539  4.721   -14.412 1.00 92.87 468 B 1 
ATOM   8138  C CG   . LEU B 2  468 ? 19.244  5.255   -15.670 1.00 92.30 468 B 1 
ATOM   8139  C CD1  . LEU B 2  468 ? 18.572  6.561   -16.101 1.00 88.45 468 B 1 
ATOM   8140  C CD2  . LEU B 2  468 ? 20.727  5.538   -15.432 1.00 88.03 468 B 1 
ATOM   8141  N N    . PRO B 2  469 ? 17.261  2.558   -12.280 1.00 92.46 469 B 1 
ATOM   8142  C CA   . PRO B 2  469 ? 16.821  2.186   -10.930 1.00 91.46 469 B 1 
ATOM   8143  C C    . PRO B 2  469 ? 17.602  1.004   -10.338 1.00 90.82 469 B 1 
ATOM   8144  O O    . PRO B 2  469 ? 17.798  0.943   -9.126  1.00 87.67 469 B 1 
ATOM   8145  C CB   . PRO B 2  469 ? 15.329  1.851   -11.059 1.00 90.00 469 B 1 
ATOM   8146  C CG   . PRO B 2  469 ? 14.895  2.564   -12.331 1.00 89.70 469 B 1 
ATOM   8147  C CD   . PRO B 2  469 ? 16.141  2.462   -13.201 1.00 92.30 469 B 1 
ATOM   8148  N N    . ILE B 2  470 ? 18.044  0.070   -11.181 1.00 91.57 470 B 1 
ATOM   8149  C CA   . ILE B 2  470 ? 18.890  -1.052  -10.753 1.00 90.73 470 B 1 
ATOM   8150  C C    . ILE B 2  470 ? 20.294  -0.539  -10.404 1.00 90.13 470 B 1 
ATOM   8151  O O    . ILE B 2  470 ? 20.798  -0.831  -9.322  1.00 88.03 470 B 1 
ATOM   8152  C CB   . ILE B 2  470 ? 18.926  -2.166  -11.829 1.00 89.94 470 B 1 
ATOM   8153  C CG1  . ILE B 2  470 ? 17.514  -2.754  -12.062 1.00 86.98 470 B 1 
ATOM   8154  C CG2  . ILE B 2  470 ? 19.906  -3.283  -11.418 1.00 87.24 470 B 1 
ATOM   8155  C CD1  . ILE B 2  470 ? 17.431  -3.730  -13.245 1.00 82.41 470 B 1 
ATOM   8156  N N    . GLY B 2  471 ? 20.888  0.254   -11.287 1.00 90.63 471 B 1 
ATOM   8157  C CA   . GLY B 2  471 ? 22.219  0.823   -11.086 1.00 90.02 471 B 1 
ATOM   8158  C C    . GLY B 2  471 ? 22.337  1.631   -9.795  1.00 89.76 471 B 1 
ATOM   8159  O O    . GLY B 2  471 ? 23.260  1.412   -9.016  1.00 86.16 471 B 1 
ATOM   8160  N N    . ALA B 2  472 ? 21.336  2.468   -9.502  1.00 89.68 472 B 1 
ATOM   8161  C CA   . ALA B 2  472 ? 21.313  3.295   -8.290  1.00 88.39 472 B 1 
ATOM   8162  C C    . ALA B 2  472 ? 21.383  2.501   -6.966  1.00 87.46 472 B 1 
ATOM   8163  O O    . ALA B 2  472 ? 21.689  3.077   -5.919  1.00 82.73 472 B 1 
ATOM   8164  C CB   . ALA B 2  472 ? 20.053  4.168   -8.334  1.00 87.09 472 B 1 
ATOM   8165  N N    . THR B 2  473 ? 21.106  1.203   -6.999  1.00 86.81 473 B 1 
ATOM   8166  C CA   . THR B 2  473 ? 21.147  0.313   -5.823  1.00 85.42 473 B 1 
ATOM   8167  C C    . THR B 2  473 ? 22.246  -0.745  -5.886  1.00 85.26 473 B 1 
ATOM   8168  O O    . THR B 2  473 ? 22.750  -1.166  -4.845  1.00 80.94 473 B 1 
ATOM   8169  C CB   . THR B 2  473 ? 19.803  -0.391  -5.619  1.00 83.08 473 B 1 
ATOM   8170  O OG1  . THR B 2  473 ? 19.407  -1.105  -6.769  1.00 73.34 473 B 1 
ATOM   8171  C CG2  . THR B 2  473 ? 18.686  0.590   -5.289  1.00 73.41 473 B 1 
ATOM   8172  N N    . VAL B 2  474 ? 22.610  -1.192  -7.085  1.00 87.26 474 B 1 
ATOM   8173  C CA   . VAL B 2  474 ? 23.521  -2.326  -7.298  1.00 86.82 474 B 1 
ATOM   8174  C C    . VAL B 2  474 ? 24.916  -1.872  -7.725  1.00 86.29 474 B 1 
ATOM   8175  O O    . VAL B 2  474 ? 25.911  -2.419  -7.250  1.00 81.55 474 B 1 
ATOM   8176  C CB   . VAL B 2  474 ? 22.917  -3.304  -8.328  1.00 84.81 474 B 1 
ATOM   8177  C CG1  . VAL B 2  474 ? 23.851  -4.477  -8.637  1.00 78.95 474 B 1 
ATOM   8178  C CG2  . VAL B 2  474 ? 21.600  -3.896  -7.817  1.00 79.87 474 B 1 
ATOM   8179  N N    . ASN B 2  475 ? 25.008  -0.886  -8.611  1.00 88.00 475 B 1 
ATOM   8180  C CA   . ASN B 2  475 ? 26.266  -0.417  -9.183  1.00 88.78 475 B 1 
ATOM   8181  C C    . ASN B 2  475 ? 26.767  0.829   -8.452  1.00 88.66 475 B 1 
ATOM   8182  O O    . ASN B 2  475 ? 26.260  1.929   -8.655  1.00 84.09 475 B 1 
ATOM   8183  C CB   . ASN B 2  475 ? 26.058  -0.163  -10.674 1.00 87.17 475 B 1 
ATOM   8184  C CG   . ASN B 2  475 ? 27.364  0.165   -11.358 1.00 85.14 475 B 1 
ATOM   8185  O OD1  . ASN B 2  475 ? 28.334  -0.561  -11.253 1.00 76.62 475 B 1 
ATOM   8186  N ND2  . ASN B 2  475 ? 27.413  1.252   -12.095 1.00 75.89 475 B 1 
ATOM   8187  N N    . MET B 2  476 ? 27.785  0.647   -7.616  1.00 87.41 476 B 1 
ATOM   8188  C CA   . MET B 2  476 ? 28.383  1.744   -6.849  1.00 87.71 476 B 1 
ATOM   8189  C C    . MET B 2  476 ? 29.911  1.717   -6.954  1.00 88.95 476 B 1 
ATOM   8190  O O    . MET B 2  476 ? 30.622  1.467   -5.985  1.00 84.81 476 B 1 
ATOM   8191  C CB   . MET B 2  476 ? 27.870  1.726   -5.407  1.00 84.48 476 B 1 
ATOM   8192  C CG   . MET B 2  476 ? 26.369  2.014   -5.329  1.00 80.82 476 B 1 
ATOM   8193  S SD   . MET B 2  476 ? 25.790  2.497   -3.690  1.00 73.94 476 B 1 
ATOM   8194  C CE   . MET B 2  476 ? 25.978  0.920   -2.834  1.00 65.78 476 B 1 
ATOM   8195  N N    . ASP B 2  477 ? 30.418  2.001   -8.146  1.00 91.00 477 B 1 
ATOM   8196  C CA   . ASP B 2  477 ? 31.856  2.008   -8.439  1.00 91.40 477 B 1 
ATOM   8197  C C    . ASP B 2  477 ? 32.624  3.000   -7.550  1.00 91.72 477 B 1 
ATOM   8198  O O    . ASP B 2  477 ? 33.680  2.682   -7.007  1.00 88.36 477 B 1 
ATOM   8199  C CB   . ASP B 2  477 ? 32.077  2.368   -9.921  1.00 90.24 477 B 1 
ATOM   8200  C CG   . ASP B 2  477 ? 31.612  1.303   -10.917 1.00 90.46 477 B 1 
ATOM   8201  O OD1  . ASP B 2  477 ? 31.142  0.231   -10.497 1.00 82.98 477 B 1 
ATOM   8202  O OD2  . ASP B 2  477 ? 31.756  1.555   -12.135 1.00 84.61 477 B 1 
ATOM   8203  N N    . GLY B 2  478 ? 32.068  4.189   -7.352  1.00 90.97 478 B 1 
ATOM   8204  C CA   . GLY B 2  478 ? 32.647  5.194   -6.460  1.00 91.05 478 B 1 
ATOM   8205  C C    . GLY B 2  478 ? 32.683  4.743   -5.000  1.00 91.42 478 B 1 
ATOM   8206  O O    . GLY B 2  478 ? 33.681  4.958   -4.311  1.00 89.23 478 B 1 
ATOM   8207  N N    . ALA B 2  479 ? 31.633  4.057   -4.538  1.00 90.12 479 B 1 
ATOM   8208  C CA   . ALA B 2  479 ? 31.598  3.486   -3.197  1.00 89.58 479 B 1 
ATOM   8209  C C    . ALA B 2  479 ? 32.621  2.352   -3.043  1.00 89.76 479 B 1 
ATOM   8210  O O    . ALA B 2  479 ? 33.320  2.304   -2.035  1.00 87.56 479 B 1 
ATOM   8211  C CB   . ALA B 2  479 ? 30.176  3.019   -2.874  1.00 87.99 479 B 1 
ATOM   8212  N N    . ALA B 2  480 ? 32.782  1.494   -4.060  1.00 91.21 480 B 1 
ATOM   8213  C CA   . ALA B 2  480 ? 33.794  0.442   -4.044  1.00 91.54 480 B 1 
ATOM   8214  C C    . ALA B 2  480 ? 35.220  1.015   -3.941  1.00 91.96 480 B 1 
ATOM   8215  O O    . ALA B 2  480 ? 36.035  0.506   -3.170  1.00 90.53 480 B 1 
ATOM   8216  C CB   . ALA B 2  480 ? 33.616  -0.429  -5.291  1.00 91.15 480 B 1 
ATOM   8217  N N    . ILE B 2  481 ? 35.517  2.114   -4.644  1.00 92.60 481 B 1 
ATOM   8218  C CA   . ILE B 2  481 ? 36.796  2.831   -4.513  1.00 93.07 481 B 1 
ATOM   8219  C C    . ILE B 2  481 ? 36.971  3.353   -3.084  1.00 92.70 481 B 1 
ATOM   8220  O O    . ILE B 2  481 ? 37.984  3.072   -2.447  1.00 91.31 481 B 1 
ATOM   8221  C CB   . ILE B 2  481 ? 36.917  3.966   -5.559  1.00 93.22 481 B 1 
ATOM   8222  C CG1  . ILE B 2  481 ? 37.048  3.365   -6.976  1.00 91.06 481 B 1 
ATOM   8223  C CG2  . ILE B 2  481 ? 38.133  4.875   -5.270  1.00 90.65 481 B 1 
ATOM   8224  C CD1  . ILE B 2  481 ? 36.868  4.375   -8.110  1.00 86.21 481 B 1 
ATOM   8225  N N    . PHE B 2  482 ? 35.980  4.072   -2.572  1.00 90.65 482 B 1 
ATOM   8226  C CA   . PHE B 2  482 ? 36.007  4.631   -1.218  1.00 89.64 482 B 1 
ATOM   8227  C C    . PHE B 2  482 ? 36.234  3.553   -0.149  1.00 90.03 482 B 1 
ATOM   8228  O O    . PHE B 2  482 ? 37.122  3.691   0.690   1.00 88.55 482 B 1 
ATOM   8229  C CB   . PHE B 2  482 ? 34.692  5.389   -0.994  1.00 87.30 482 B 1 
ATOM   8230  C CG   . PHE B 2  482 ? 34.465  5.845   0.429   1.00 85.55 482 B 1 
ATOM   8231  C CD1  . PHE B 2  482 ? 33.400  5.319   1.180   1.00 78.40 482 B 1 
ATOM   8232  C CD2  . PHE B 2  482 ? 35.310  6.804   1.004   1.00 77.34 482 B 1 
ATOM   8233  C CE1  . PHE B 2  482 ? 33.175  5.765   2.492   1.00 74.18 482 B 1 
ATOM   8234  C CE2  . PHE B 2  482 ? 35.091  7.245   2.318   1.00 73.30 482 B 1 
ATOM   8235  C CZ   . PHE B 2  482 ? 34.019  6.729   3.059   1.00 73.64 482 B 1 
ATOM   8236  N N    . GLN B 2  483 ? 35.491  2.447   -0.226  1.00 90.17 483 B 1 
ATOM   8237  C CA   . GLN B 2  483 ? 35.588  1.318   0.699   1.00 89.30 483 B 1 
ATOM   8238  C C    . GLN B 2  483 ? 36.962  0.636   0.649   1.00 90.26 483 B 1 
ATOM   8239  O O    . GLN B 2  483 ? 37.568  0.385   1.687   1.00 88.55 483 B 1 
ATOM   8240  C CB   . GLN B 2  483 ? 34.503  0.293   0.338   1.00 86.76 483 B 1 
ATOM   8241  C CG   . GLN B 2  483 ? 33.073  0.760   0.636   1.00 80.74 483 B 1 
ATOM   8242  C CD   . GLN B 2  483 ? 32.028  -0.074  -0.105  1.00 77.70 483 B 1 
ATOM   8243  O OE1  . GLN B 2  483 ? 32.299  -1.123  -0.664  1.00 68.95 483 B 1 
ATOM   8244  N NE2  . GLN B 2  483 ? 30.796  0.368   -0.154  1.00 68.07 483 B 1 
ATOM   8245  N N    . CYS B 2  484 ? 37.473  0.354   -0.553  1.00 91.85 484 B 1 
ATOM   8246  C CA   . CYS B 2  484 ? 38.769  -0.305  -0.707  1.00 92.34 484 B 1 
ATOM   8247  C C    . CYS B 2  484 ? 39.932  0.578   -0.234  1.00 92.56 484 B 1 
ATOM   8248  O O    . CYS B 2  484 ? 40.829  0.091   0.448   1.00 90.98 484 B 1 
ATOM   8249  C CB   . CYS B 2  484 ? 38.959  -0.728  -2.164  1.00 92.08 484 B 1 
ATOM   8250  S SG   . CYS B 2  484 ? 37.868  -2.111  -2.578  1.00 88.68 484 B 1 
ATOM   8251  N N    . VAL B 2  485 ? 39.916  1.870   -0.560  1.00 92.40 485 B 1 
ATOM   8252  C CA   . VAL B 2  485 ? 40.933  2.814   -0.061  1.00 92.57 485 B 1 
ATOM   8253  C C    . VAL B 2  485 ? 40.855  2.928   1.461   1.00 92.18 485 B 1 
ATOM   8254  O O    . VAL B 2  485 ? 41.892  2.888   2.114   1.00 90.92 485 B 1 
ATOM   8255  C CB   . VAL B 2  485 ? 40.816  4.200   -0.728  1.00 92.54 485 B 1 
ATOM   8256  C CG1  . VAL B 2  485 ? 41.822  5.198   -0.141  1.00 87.36 485 B 1 
ATOM   8257  C CG2  . VAL B 2  485 ? 41.119  4.118   -2.228  1.00 87.50 485 B 1 
ATOM   8258  N N    . ALA B 2  486 ? 39.658  2.992   2.032   1.00 91.41 486 B 1 
ATOM   8259  C CA   . ALA B 2  486 ? 39.466  3.045   3.477   1.00 90.89 486 B 1 
ATOM   8260  C C    . ALA B 2  486 ? 39.996  1.789   4.186   1.00 90.92 486 B 1 
ATOM   8261  O O    . ALA B 2  486 ? 40.736  1.901   5.160   1.00 89.22 486 B 1 
ATOM   8262  C CB   . ALA B 2  486 ? 37.978  3.264   3.760   1.00 89.73 486 B 1 
ATOM   8263  N N    . ALA B 2  487 ? 39.688  0.598   3.662   1.00 91.11 487 B 1 
ATOM   8264  C CA   . ALA B 2  487 ? 40.162  -0.657  4.239   1.00 91.03 487 B 1 
ATOM   8265  C C    . ALA B 2  487 ? 41.698  -0.768  4.218   1.00 91.13 487 B 1 
ATOM   8266  O O    . ALA B 2  487 ? 42.314  -1.105  5.228   1.00 89.37 487 B 1 
ATOM   8267  C CB   . ALA B 2  487 ? 39.496  -1.818  3.490   1.00 90.28 487 B 1 
ATOM   8268  N N    . VAL B 2  488 ? 42.331  -0.438  3.088   1.00 91.95 488 B 1 
ATOM   8269  C CA   . VAL B 2  488 ? 43.803  -0.444  2.982   1.00 92.02 488 B 1 
ATOM   8270  C C    . VAL B 2  488 ? 44.426  0.659   3.839   1.00 91.62 488 B 1 
ATOM   8271  O O    . VAL B 2  488 ? 45.451  0.425   4.472   1.00 90.15 488 B 1 
ATOM   8272  C CB   . VAL B 2  488 ? 44.262  -0.339  1.515   1.00 91.94 488 B 1 
ATOM   8273  C CG1  . VAL B 2  488 ? 45.788  -0.304  1.404   1.00 86.69 488 B 1 
ATOM   8274  C CG2  . VAL B 2  488 ? 43.790  -1.544  0.694   1.00 86.86 488 B 1 
ATOM   8275  N N    . PHE B 2  489 ? 43.816  1.835   3.912   1.00 90.40 489 B 1 
ATOM   8276  C CA   . PHE B 2  489 ? 44.260  2.930   4.774   1.00 89.68 489 B 1 
ATOM   8277  C C    . PHE B 2  489 ? 44.272  2.518   6.247   1.00 89.61 489 B 1 
ATOM   8278  O O    . PHE B 2  489 ? 45.285  2.705   6.911   1.00 88.55 489 B 1 
ATOM   8279  C CB   . PHE B 2  489 ? 43.365  4.155   4.545   1.00 88.78 489 B 1 
ATOM   8280  C CG   . PHE B 2  489 ? 43.577  5.262   5.557   1.00 88.46 489 B 1 
ATOM   8281  C CD1  . PHE B 2  489 ? 42.678  5.431   6.625   1.00 83.40 489 B 1 
ATOM   8282  C CD2  . PHE B 2  489 ? 44.695  6.102   5.456   1.00 83.72 489 B 1 
ATOM   8283  C CE1  . PHE B 2  489 ? 42.895  6.437   7.578   1.00 82.64 489 B 1 
ATOM   8284  C CE2  . PHE B 2  489 ? 44.915  7.108   6.407   1.00 82.44 489 B 1 
ATOM   8285  C CZ   . PHE B 2  489 ? 44.015  7.276   7.469   1.00 84.39 489 B 1 
ATOM   8286  N N    . ILE B 2  490 ? 43.197  1.897   6.741   1.00 89.24 490 B 1 
ATOM   8287  C CA   . ILE B 2  490 ? 43.111  1.415   8.126   1.00 88.28 490 B 1 
ATOM   8288  C C    . ILE B 2  490 ? 44.150  0.319   8.394   1.00 87.92 490 B 1 
ATOM   8289  O O    . ILE B 2  490 ? 44.804  0.334   9.435   1.00 86.27 490 B 1 
ATOM   8290  C CB   . ILE B 2  490 ? 41.671  0.958   8.443   1.00 87.03 490 B 1 
ATOM   8291  C CG1  . ILE B 2  490 ? 40.750  2.200   8.499   1.00 83.90 490 B 1 
ATOM   8292  C CG2  . ILE B 2  490 ? 41.597  0.189   9.770   1.00 82.28 490 B 1 
ATOM   8293  C CD1  . ILE B 2  490 ? 39.260  1.870   8.567   1.00 75.74 490 B 1 
ATOM   8294  N N    . ALA B 2  491 ? 44.373  -0.592  7.443   1.00 89.30 491 B 1 
ATOM   8295  C CA   . ALA B 2  491 ? 45.430  -1.593  7.571   1.00 88.95 491 B 1 
ATOM   8296  C C    . ALA B 2  491 ? 46.824  -0.947  7.690   1.00 88.57 491 B 1 
ATOM   8297  O O    . ALA B 2  491 ? 47.608  -1.315  8.563   1.00 86.59 491 B 1 
ATOM   8298  C CB   . ALA B 2  491 ? 45.352  -2.549  6.376   1.00 88.84 491 B 1 
ATOM   8299  N N    . GLN B 2  492 ? 47.113  0.050   6.864   1.00 88.44 492 B 1 
ATOM   8300  C CA   . GLN B 2  492 ? 48.381  0.791   6.910   1.00 87.60 492 B 1 
ATOM   8301  C C    . GLN B 2  492 ? 48.522  1.634   8.185   1.00 86.31 492 B 1 
ATOM   8302  O O    . GLN B 2  492 ? 49.621  1.734   8.726   1.00 83.01 492 B 1 
ATOM   8303  C CB   . GLN B 2  492 ? 48.485  1.699   5.680   1.00 87.51 492 B 1 
ATOM   8304  C CG   . GLN B 2  492 ? 48.731  0.920   4.381   1.00 85.43 492 B 1 
ATOM   8305  C CD   . GLN B 2  492 ? 48.638  1.799   3.130   1.00 86.25 492 B 1 
ATOM   8306  O OE1  . GLN B 2  492 ? 48.355  2.986   3.162   1.00 80.67 492 B 1 
ATOM   8307  N NE2  . GLN B 2  492 ? 48.871  1.234   1.967   1.00 79.23 492 B 1 
ATOM   8308  N N    . LEU B 2  493 ? 47.437  2.224   8.669   1.00 86.19 493 B 1 
ATOM   8309  C CA   . LEU B 2  493 ? 47.404  3.008   9.901   1.00 84.14 493 B 1 
ATOM   8310  C C    . LEU B 2  493 ? 47.761  2.142   11.114  1.00 83.40 493 B 1 
ATOM   8311  O O    . LEU B 2  493 ? 48.576  2.538   11.941  1.00 79.63 493 B 1 
ATOM   8312  C CB   . LEU B 2  493 ? 45.999  3.619   10.046  1.00 81.91 493 B 1 
ATOM   8313  C CG   . LEU B 2  493 ? 45.936  4.749   11.089  1.00 76.49 493 B 1 
ATOM   8314  C CD1  . LEU B 2  493 ? 46.475  6.048   10.503  1.00 71.08 493 B 1 
ATOM   8315  C CD2  . LEU B 2  493 ? 44.500  4.986   11.530  1.00 70.52 493 B 1 
ATOM   8316  N N    . ASN B 2  494 ? 47.215  0.924   11.170  1.00 84.60 494 B 1 
ATOM   8317  C CA   . ASN B 2  494 ? 47.502  -0.072  12.201  1.00 82.92 494 B 1 
ATOM   8318  C C    . ASN B 2  494 ? 48.780  -0.889  11.935  1.00 82.58 494 B 1 
ATOM   8319  O O    . ASN B 2  494 ? 49.071  -1.838  12.661  1.00 78.59 494 B 1 
ATOM   8320  C CB   . ASN B 2  494 ? 46.272  -0.967  12.377  1.00 81.53 494 B 1 
ATOM   8321  C CG   . ASN B 2  494 ? 45.146  -0.236  13.071  1.00 78.95 494 B 1 
ATOM   8322  O OD1  . ASN B 2  494 ? 45.163  -0.069  14.274  1.00 70.46 494 B 1 
ATOM   8323  N ND2  . ASN B 2  494 ? 44.154  0.217   12.342  1.00 70.21 494 B 1 
ATOM   8324  N N    . ASN B 2  495 ? 49.543  -0.533  10.900  1.00 83.63 495 B 1 
ATOM   8325  C CA   . ASN B 2  495 ? 50.784  -1.205  10.512  1.00 83.32 495 B 1 
ATOM   8326  C C    . ASN B 2  495 ? 50.606  -2.712  10.228  1.00 83.86 495 B 1 
ATOM   8327  O O    . ASN B 2  495 ? 51.512  -3.514  10.440  1.00 79.14 495 B 1 
ATOM   8328  C CB   . ASN B 2  495 ? 51.877  -0.849  11.537  1.00 79.98 495 B 1 
ATOM   8329  C CG   . ASN B 2  495 ? 53.241  -0.606  10.926  1.00 73.00 495 B 1 
ATOM   8330  O OD1  . ASN B 2  495 ? 53.413  -0.354  9.751   1.00 65.11 495 B 1 
ATOM   8331  N ND2  . ASN B 2  495 ? 54.268  -0.607  11.749  1.00 63.77 495 B 1 
ATOM   8332  N N    . ILE B 2  496 ? 49.422  -3.091  9.768   1.00 84.29 496 B 1 
ATOM   8333  C CA   . ILE B 2  496 ? 49.077  -4.469  9.413   1.00 83.61 496 B 1 
ATOM   8334  C C    . ILE B 2  496 ? 49.385  -4.684  7.935   1.00 84.09 496 B 1 
ATOM   8335  O O    . ILE B 2  496 ? 48.839  -4.017  7.056   1.00 80.90 496 B 1 
ATOM   8336  C CB   . ILE B 2  496 ? 47.612  -4.791  9.764   1.00 81.62 496 B 1 
ATOM   8337  C CG1  . ILE B 2  496 ? 47.385  -4.640  11.287  1.00 76.75 496 B 1 
ATOM   8338  C CG2  . ILE B 2  496 ? 47.244  -6.215  9.299   1.00 73.76 496 B 1 
ATOM   8339  C CD1  . ILE B 2  496 ? 45.928  -4.782  11.729  1.00 68.05 496 B 1 
ATOM   8340  N N    . GLU B 2  497 ? 50.239  -5.656  7.652   1.00 85.67 497 B 1 
ATOM   8341  C CA   . GLU B 2  497 ? 50.568  -6.026  6.281   1.00 85.43 497 B 1 
ATOM   8342  C C    . GLU B 2  497 ? 49.489  -6.953  5.715   1.00 85.89 497 B 1 
ATOM   8343  O O    . GLU B 2  497 ? 49.254  -8.059  6.214   1.00 81.38 497 B 1 
ATOM   8344  C CB   . GLU B 2  497 ? 51.982  -6.616  6.240   1.00 82.06 497 B 1 
ATOM   8345  C CG   . GLU B 2  497 ? 52.560  -6.606  4.820   1.00 69.98 497 B 1 
ATOM   8346  C CD   . GLU B 2  497 ? 54.035  -7.029  4.769   1.00 62.22 497 B 1 
ATOM   8347  O OE1  . GLU B 2  497 ? 54.692  -6.691  3.761   1.00 54.44 497 B 1 
ATOM   8348  O OE2  . GLU B 2  497 ? 54.503  -7.693  5.723   1.00 55.10 497 B 1 
ATOM   8349  N N    . LEU B 2  498 ? 48.816  -6.496  4.662   1.00 85.12 498 B 1 
ATOM   8350  C CA   . LEU B 2  498 ? 47.739  -7.249  4.025   1.00 85.20 498 B 1 
ATOM   8351  C C    . LEU B 2  498 ? 48.296  -8.404  3.190   1.00 85.88 498 B 1 
ATOM   8352  O O    . LEU B 2  498 ? 49.050  -8.212  2.235   1.00 82.30 498 B 1 
ATOM   8353  C CB   . LEU B 2  498 ? 46.864  -6.318  3.175   1.00 82.89 498 B 1 
ATOM   8354  C CG   . LEU B 2  498 ? 45.991  -5.355  3.995   1.00 82.01 498 B 1 
ATOM   8355  C CD1  . LEU B 2  498 ? 45.333  -4.352  3.060   1.00 75.63 498 B 1 
ATOM   8356  C CD2  . LEU B 2  498 ? 44.882  -6.085  4.753   1.00 76.50 498 B 1 
ATOM   8357  N N    . LYS B 2  499 ? 47.847  -9.616  3.511   1.00 87.10 499 B 1 
ATOM   8358  C CA   . LYS B 2  499 ? 48.175  -10.829 2.760   1.00 87.75 499 B 1 
ATOM   8359  C C    . LYS B 2  499 ? 47.343  -10.910 1.483   1.00 89.27 499 B 1 
ATOM   8360  O O    . LYS B 2  499 ? 46.239  -10.375 1.416   1.00 86.47 499 B 1 
ATOM   8361  C CB   . LYS B 2  499 ? 47.962  -12.059 3.650   1.00 84.83 499 B 1 
ATOM   8362  C CG   . LYS B 2  499 ? 48.876  -12.026 4.884   1.00 76.86 499 B 1 
ATOM   8363  C CD   . LYS B 2  499 ? 48.604  -13.214 5.808   1.00 70.29 499 B 1 
ATOM   8364  C CE   . LYS B 2  499 ? 49.459  -13.051 7.069   1.00 59.66 499 B 1 
ATOM   8365  N NZ   . LYS B 2  499 ? 49.143  -14.060 8.096   1.00 51.68 499 B 1 
ATOM   8366  N N    . ALA B 2  500 ? 47.832  -11.676 0.501   1.00 88.65 500 B 1 
ATOM   8367  C CA   . ALA B 2  500 ? 47.126  -11.867 -0.766  1.00 89.92 500 B 1 
ATOM   8368  C C    . ALA B 2  500 ? 45.675  -12.349 -0.588  1.00 90.52 500 B 1 
ATOM   8369  O O    . ALA B 2  500 ? 44.781  -11.888 -1.288  1.00 87.24 500 B 1 
ATOM   8370  C CB   . ALA B 2  500 ? 47.934  -12.850 -1.620  1.00 88.08 500 B 1 
ATOM   8371  N N    . GLY B 2  501 ? 45.432  -13.231 0.383   1.00 89.17 501 B 1 
ATOM   8372  C CA   . GLY B 2  501 ? 44.077  -13.690 0.710   1.00 89.25 501 B 1 
ATOM   8373  C C    . GLY B 2  501 ? 43.175  -12.577 1.247   1.00 90.36 501 B 1 
ATOM   8374  O O    . GLY B 2  501 ? 42.007  -12.507 0.879   1.00 88.04 501 B 1 
ATOM   8375  N N    . GLN B 2  502 ? 43.721  -11.676 2.061   1.00 89.27 502 B 1 
ATOM   8376  C CA   . GLN B 2  502 ? 42.974  -10.523 2.574   1.00 89.39 502 B 1 
ATOM   8377  C C    . GLN B 2  502 ? 42.685  -9.510  1.462   1.00 90.29 502 B 1 
ATOM   8378  O O    . GLN B 2  502 ? 41.574  -9.000  1.389   1.00 88.30 502 B 1 
ATOM   8379  C CB   . GLN B 2  502 ? 43.745  -9.854  3.721   1.00 87.45 502 B 1 
ATOM   8380  C CG   . GLN B 2  502 ? 43.843  -10.737 4.972   1.00 84.34 502 B 1 
ATOM   8381  C CD   . GLN B 2  502 ? 44.738  -10.103 6.035   1.00 83.00 502 B 1 
ATOM   8382  O OE1  . GLN B 2  502 ? 45.938  -9.971  5.849   1.00 75.22 502 B 1 
ATOM   8383  N NE2  . GLN B 2  502 ? 44.200  -9.709  7.165   1.00 72.53 502 B 1 
ATOM   8384  N N    . ILE B 2  503 ? 43.632  -9.280  0.556   1.00 92.29 503 B 1 
ATOM   8385  C CA   . ILE B 2  503 ? 43.424  -8.420  -0.619  1.00 92.42 503 B 1 
ATOM   8386  C C    . ILE B 2  503 ? 42.298  -8.976  -1.494  1.00 92.56 503 B 1 
ATOM   8387  O O    . ILE B 2  503 ? 41.393  -8.243  -1.881  1.00 91.12 503 B 1 
ATOM   8388  C CB   . ILE B 2  503 ? 44.732  -8.257  -1.424  1.00 91.75 503 B 1 
ATOM   8389  C CG1  . ILE B 2  503 ? 45.811  -7.550  -0.573  1.00 88.00 503 B 1 
ATOM   8390  C CG2  . ILE B 2  503 ? 44.485  -7.473  -2.724  1.00 86.77 503 B 1 
ATOM   8391  C CD1  . ILE B 2  503 ? 47.217  -7.616  -1.180  1.00 78.36 503 B 1 
ATOM   8392  N N    . PHE B 2  504 ? 42.317  -10.287 -1.764  1.00 93.08 504 B 1 
ATOM   8393  C CA   . PHE B 2  504 ? 41.242  -10.941 -2.502  1.00 92.81 504 B 1 
ATOM   8394  C C    . PHE B 2  504 ? 39.896  -10.819 -1.773  1.00 92.64 504 B 1 
ATOM   8395  O O    . PHE B 2  504 ? 38.887  -10.515 -2.401  1.00 91.46 504 B 1 
ATOM   8396  C CB   . PHE B 2  504 ? 41.616  -12.406 -2.744  1.00 92.32 504 B 1 
ATOM   8397  C CG   . PHE B 2  504 ? 40.579  -13.148 -3.556  1.00 88.26 504 B 1 
ATOM   8398  C CD1  . PHE B 2  504 ? 39.624  -13.962 -2.924  1.00 81.57 504 B 1 
ATOM   8399  C CD2  . PHE B 2  504 ? 40.536  -12.992 -4.953  1.00 81.62 504 B 1 
ATOM   8400  C CE1  . PHE B 2  504 ? 38.644  -14.617 -3.685  1.00 79.28 504 B 1 
ATOM   8401  C CE2  . PHE B 2  504 ? 39.557  -13.646 -5.714  1.00 78.91 504 B 1 
ATOM   8402  C CZ   . PHE B 2  504 ? 38.612  -14.459 -5.077  1.00 81.05 504 B 1 
ATOM   8403  N N    . THR B 2  505 ? 39.889  -10.984 -0.453  1.00 91.80 505 B 1 
ATOM   8404  C CA   . THR B 2  505 ? 38.681  -10.822 0.365   1.00 90.87 505 B 1 
ATOM   8405  C C    . THR B 2  505 ? 38.149  -9.387  0.306   1.00 90.75 505 B 1 
ATOM   8406  O O    . THR B 2  505 ? 36.948  -9.206  0.148   1.00 89.25 505 B 1 
ATOM   8407  C CB   . THR B 2  505 ? 38.927  -11.247 1.819   1.00 89.59 505 B 1 
ATOM   8408  O OG1  . THR B 2  505 ? 39.398  -12.575 1.853   1.00 79.03 505 B 1 
ATOM   8409  C CG2  . THR B 2  505 ? 37.658  -11.212 2.666   1.00 78.76 505 B 1 
ATOM   8410  N N    . ILE B 2  506 ? 39.017  -8.375  0.352   1.00 91.58 506 B 1 
ATOM   8411  C CA   . ILE B 2  506 ? 38.623  -6.966  0.188   1.00 91.05 506 B 1 
ATOM   8412  C C    . ILE B 2  506 ? 37.938  -6.762  -1.166  1.00 90.71 506 B 1 
ATOM   8413  O O    . ILE B 2  506 ? 36.834  -6.230  -1.212  1.00 89.12 506 B 1 
ATOM   8414  C CB   . ILE B 2  506 ? 39.831  -6.013  0.355   1.00 90.48 506 B 1 
ATOM   8415  C CG1  . ILE B 2  506 ? 40.332  -6.003  1.816   1.00 87.24 506 B 1 
ATOM   8416  C CG2  . ILE B 2  506 ? 39.476  -4.572  -0.067  1.00 87.18 506 B 1 
ATOM   8417  C CD1  . ILE B 2  506 ? 41.720  -5.376  1.985   1.00 83.62 506 B 1 
ATOM   8418  N N    . LEU B 2  507 ? 38.553  -7.220  -2.259  1.00 92.35 507 B 1 
ATOM   8419  C CA   . LEU B 2  507 ? 38.014  -7.059  -3.613  1.00 91.97 507 B 1 
ATOM   8420  C C    . LEU B 2  507 ? 36.629  -7.703  -3.767  1.00 91.43 507 B 1 
ATOM   8421  O O    . LEU B 2  507 ? 35.694  -7.067  -4.245  1.00 89.58 507 B 1 
ATOM   8422  C CB   . LEU B 2  507 ? 38.989  -7.667  -4.638  1.00 92.00 507 B 1 
ATOM   8423  C CG   . LEU B 2  507 ? 40.335  -6.932  -4.785  1.00 89.86 507 B 1 
ATOM   8424  C CD1  . LEU B 2  507 ? 41.253  -7.738  -5.705  1.00 84.38 507 B 1 
ATOM   8425  C CD2  . LEU B 2  507 ? 40.163  -5.545  -5.372  1.00 84.63 507 B 1 
ATOM   8426  N N    . VAL B 2  508 ? 36.491  -8.959  -3.342  1.00 89.90 508 B 1 
ATOM   8427  C CA   . VAL B 2  508 ? 35.228  -9.699  -3.455  1.00 88.56 508 B 1 
ATOM   8428  C C    . VAL B 2  508 ? 34.161  -9.108  -2.536  1.00 87.69 508 B 1 
ATOM   8429  O O    . VAL B 2  508 ? 33.028  -8.903  -2.966  1.00 85.58 508 B 1 
ATOM   8430  C CB   . VAL B 2  508 ? 35.445  -11.198 -3.180  1.00 87.41 508 B 1 
ATOM   8431  C CG1  . VAL B 2  508 ? 34.128  -11.972 -3.183  1.00 80.74 508 B 1 
ATOM   8432  C CG2  . VAL B 2  508 ? 36.336  -11.821 -4.261  1.00 81.10 508 B 1 
ATOM   8433  N N    . THR B 2  509 ? 34.514  -8.800  -1.298  1.00 89.18 509 B 1 
ATOM   8434  C CA   . THR B 2  509 ? 33.563  -8.282  -0.310  1.00 87.72 509 B 1 
ATOM   8435  C C    . THR B 2  509 ? 33.091  -6.874  -0.669  1.00 87.18 509 B 1 
ATOM   8436  O O    . THR B 2  509 ? 31.899  -6.610  -0.590  1.00 84.82 509 B 1 
ATOM   8437  C CB   . THR B 2  509 ? 34.140  -8.324  1.113   1.00 86.45 509 B 1 
ATOM   8438  O OG1  . THR B 2  509 ? 34.625  -9.613  1.392   1.00 74.75 509 B 1 
ATOM   8439  C CG2  . THR B 2  509 ? 33.087  -8.029  2.176   1.00 73.96 509 B 1 
ATOM   8440  N N    . ALA B 2  510 ? 33.977  -5.997  -1.141  1.00 87.86 510 B 1 
ATOM   8441  C CA   . ALA B 2  510 ? 33.599  -4.665  -1.609  1.00 87.23 510 B 1 
ATOM   8442  C C    . ALA B 2  510 ? 32.627  -4.734  -2.796  1.00 86.86 510 B 1 
ATOM   8443  O O    . ALA B 2  510 ? 31.616  -4.039  -2.814  1.00 84.41 510 B 1 
ATOM   8444  C CB   . ALA B 2  510 ? 34.864  -3.882  -1.976  1.00 86.88 510 B 1 
ATOM   8445  N N    . THR B 2  511 ? 32.895  -5.623  -3.753  1.00 87.96 511 B 1 
ATOM   8446  C CA   . THR B 2  511 ? 32.016  -5.833  -4.912  1.00 87.24 511 B 1 
ATOM   8447  C C    . THR B 2  511 ? 30.657  -6.411  -4.494  1.00 86.37 511 B 1 
ATOM   8448  O O    . THR B 2  511 ? 29.621  -5.941  -4.952  1.00 84.05 511 B 1 
ATOM   8449  C CB   . THR B 2  511 ? 32.690  -6.749  -5.947  1.00 87.36 511 B 1 
ATOM   8450  O OG1  . THR B 2  511 ? 33.966  -6.258  -6.286  1.00 79.01 511 B 1 
ATOM   8451  C CG2  . THR B 2  511 ? 31.901  -6.849  -7.245  1.00 78.93 511 B 1 
ATOM   8452  N N    . ALA B 2  512 ? 30.651  -7.402  -3.606  1.00 83.56 512 B 1 
ATOM   8453  C CA   . ALA B 2  512 ? 29.424  -8.055  -3.159  1.00 81.74 512 B 1 
ATOM   8454  C C    . ALA B 2  512 ? 28.570  -7.187  -2.213  1.00 81.31 512 B 1 
ATOM   8455  O O    . ALA B 2  512 ? 27.346  -7.191  -2.306  1.00 77.98 512 B 1 
ATOM   8456  C CB   . ALA B 2  512 ? 29.808  -9.379  -2.500  1.00 79.81 512 B 1 
ATOM   8457  N N    . SER B 2  513 ? 29.206  -6.442  -1.312  1.00 81.50 513 B 1 
ATOM   8458  C CA   . SER B 2  513 ? 28.512  -5.633  -0.304  1.00 78.84 513 B 1 
ATOM   8459  C C    . SER B 2  513 ? 28.022  -4.279  -0.816  1.00 78.15 513 B 1 
ATOM   8460  O O    . SER B 2  513 ? 27.208  -3.645  -0.153  1.00 73.41 513 B 1 
ATOM   8461  C CB   . SER B 2  513 ? 29.387  -5.450  0.935   1.00 76.19 513 B 1 
ATOM   8462  O OG   . SER B 2  513 ? 30.536  -4.691  0.642   1.00 68.00 513 B 1 
ATOM   8463  N N    . SER B 2  514 ? 28.462  -3.856  -1.997  1.00 80.77 514 B 1 
ATOM   8464  C CA   . SER B 2  514 ? 27.927  -2.648  -2.629  1.00 78.80 514 B 1 
ATOM   8465  C C    . SER B 2  514 ? 26.433  -2.777  -2.943  1.00 78.59 514 B 1 
ATOM   8466  O O    . SER B 2  514 ? 25.686  -1.806  -2.832  1.00 73.74 514 B 1 
ATOM   8467  C CB   . SER B 2  514 ? 28.731  -2.315  -3.892  1.00 76.06 514 B 1 
ATOM   8468  O OG   . SER B 2  514 ? 28.519  -3.264  -4.914  1.00 67.42 514 B 1 
ATOM   8469  N N    . VAL B 2  515 ? 25.981  -3.988  -3.269  1.00 77.90 515 B 1 
ATOM   8470  C CA   . VAL B 2  515 ? 24.589  -4.250  -3.640  1.00 75.88 515 B 1 
ATOM   8471  C C    . VAL B 2  515 ? 23.653  -3.871  -2.494  1.00 73.84 515 B 1 
ATOM   8472  O O    . VAL B 2  515 ? 23.753  -4.394  -1.390  1.00 67.39 515 B 1 
ATOM   8473  C CB   . VAL B 2  515 ? 24.386  -5.723  -4.041  1.00 74.47 515 B 1 
ATOM   8474  C CG1  . VAL B 2  515 ? 22.938  -5.992  -4.449  1.00 68.86 515 B 1 
ATOM   8475  C CG2  . VAL B 2  515 ? 25.282  -6.104  -5.219  1.00 70.08 515 B 1 
ATOM   8476  N N    . GLY B 2  516 ? 22.725  -2.974  -2.764  1.00 69.47 516 B 1 
ATOM   8477  C CA   . GLY B 2  516 ? 21.708  -2.550  -1.804  1.00 67.13 516 B 1 
ATOM   8478  C C    . GLY B 2  516 ? 22.175  -1.564  -0.730  1.00 69.25 516 B 1 
ATOM   8479  O O    . GLY B 2  516 ? 21.329  -1.052  0.007   1.00 63.53 516 B 1 
ATOM   8480  N N    . ALA B 2  517 ? 23.462  -1.234  -0.659  1.00 71.19 517 B 1 
ATOM   8481  C CA   . ALA B 2  517 ? 23.976  -0.304  0.349   1.00 68.89 517 B 1 
ATOM   8482  C C    . ALA B 2  517 ? 23.311  1.084   0.292   1.00 69.42 517 B 1 
ATOM   8483  O O    . ALA B 2  517 ? 23.082  1.708   1.326   1.00 63.44 517 B 1 
ATOM   8484  C CB   . ALA B 2  517 ? 25.497  -0.198  0.191   1.00 63.53 517 B 1 
ATOM   8485  N N    . ALA B 2  518 ? 22.927  1.537   -0.904  1.00 69.95 518 B 1 
ATOM   8486  C CA   . ALA B 2  518 ? 22.200  2.796   -1.079  1.00 67.93 518 B 1 
ATOM   8487  C C    . ALA B 2  518 ? 20.788  2.795   -0.459  1.00 69.63 518 B 1 
ATOM   8488  O O    . ALA B 2  518 ? 20.234  3.859   -0.181  1.00 62.28 518 B 1 
ATOM   8489  C CB   . ALA B 2  518 ? 22.124  3.103   -2.576  1.00 60.81 518 B 1 
ATOM   8490  N N    . GLY B 2  519 ? 20.213  1.618   -0.252  1.00 63.42 519 B 1 
ATOM   8491  C CA   . GLY B 2  519 ? 18.912  1.464   0.399   1.00 60.69 519 B 1 
ATOM   8492  C C    . GLY B 2  519 ? 18.961  1.493   1.926   1.00 62.55 519 B 1 
ATOM   8493  O O    . GLY B 2  519 ? 17.925  1.662   2.569   1.00 57.40 519 B 1 
ATOM   8494  N N    . VAL B 2  520 ? 20.147  1.336   2.504   1.00 59.91 520 B 1 
ATOM   8495  C CA   . VAL B 2  520 ? 20.341  1.274   3.957   1.00 59.18 520 B 1 
ATOM   8496  C C    . VAL B 2  520 ? 20.929  2.599   4.449   1.00 60.70 520 B 1 
ATOM   8497  O O    . VAL B 2  520 ? 21.908  3.080   3.880   1.00 56.09 520 B 1 
ATOM   8498  C CB   . VAL B 2  520 ? 21.234  0.080   4.345   1.00 54.09 520 B 1 
ATOM   8499  C CG1  . VAL B 2  520 ? 21.364  -0.048  5.863   1.00 49.60 520 B 1 
ATOM   8500  C CG2  . VAL B 2  520 ? 20.661  -1.242  3.818   1.00 50.19 520 B 1 
ATOM   8501  N N    . PRO B 2  521 ? 20.392  3.190   5.522   1.00 55.21 521 B 1 
ATOM   8502  C CA   . PRO B 2  521 ? 20.989  4.367   6.146   1.00 53.77 521 B 1 
ATOM   8503  C C    . PRO B 2  521 ? 22.445  4.104   6.551   1.00 55.47 521 B 1 
ATOM   8504  O O    . PRO B 2  521 ? 22.759  3.056   7.111   1.00 52.15 521 B 1 
ATOM   8505  C CB   . PRO B 2  521 ? 20.102  4.686   7.354   1.00 49.10 521 B 1 
ATOM   8506  C CG   . PRO B 2  521 ? 18.756  4.078   6.977   1.00 48.94 521 B 1 
ATOM   8507  C CD   . PRO B 2  521 ? 19.147  2.845   6.183   1.00 51.09 521 B 1 
ATOM   8508  N N    . ALA B 2  522 ? 23.327  5.060   6.263   1.00 59.72 522 B 1 
ATOM   8509  C CA   . ALA B 2  522 ? 24.775  4.929   6.458   1.00 59.33 522 B 1 
ATOM   8510  C C    . ALA B 2  522 ? 25.392  3.693   5.762   1.00 62.68 522 B 1 
ATOM   8511  O O    . ALA B 2  522 ? 26.360  3.108   6.241   1.00 58.04 522 B 1 
ATOM   8512  C CB   . ALA B 2  522 ? 25.108  5.049   7.947   1.00 53.18 522 B 1 
ATOM   8513  N N    . GLY B 2  523 ? 24.848  3.317   4.602   1.00 64.57 523 B 1 
ATOM   8514  C CA   . GLY B 2  523 ? 25.278  2.145   3.837   1.00 64.63 523 B 1 
ATOM   8515  C C    . GLY B 2  523 ? 26.774  2.103   3.520   1.00 67.67 523 B 1 
ATOM   8516  O O    . GLY B 2  523 ? 27.391  1.041   3.601   1.00 64.02 523 B 1 
ATOM   8517  N N    . GLY B 2  524 ? 27.393  3.247   3.245   1.00 70.34 524 B 1 
ATOM   8518  C CA   . GLY B 2  524 ? 28.842  3.337   3.023   1.00 71.21 524 B 1 
ATOM   8519  C C    . GLY B 2  524 ? 29.662  2.888   4.235   1.00 74.01 524 B 1 
ATOM   8520  O O    . GLY B 2  524 ? 30.594  2.098   4.103   1.00 71.44 524 B 1 
ATOM   8521  N N    . VAL B 2  525 ? 29.277  3.331   5.422   1.00 72.83 525 B 1 
ATOM   8522  C CA   . VAL B 2  525 ? 29.957  2.950   6.675   1.00 73.45 525 B 1 
ATOM   8523  C C    . VAL B 2  525 ? 29.720  1.476   7.000   1.00 75.65 525 B 1 
ATOM   8524  O O    . VAL B 2  525 ? 30.653  0.765   7.366   1.00 74.28 525 B 1 
ATOM   8525  C CB   . VAL B 2  525 ? 29.511  3.842   7.840   1.00 70.10 525 B 1 
ATOM   8526  C CG1  . VAL B 2  525 ? 30.267  3.503   9.129   1.00 63.27 525 B 1 
ATOM   8527  C CG2  . VAL B 2  525 ? 29.756  5.317   7.509   1.00 62.34 525 B 1 
ATOM   8528  N N    . LEU B 2  526 ? 28.488  0.997   6.810   1.00 71.87 526 B 1 
ATOM   8529  C CA   . LEU B 2  526 ? 28.139  -0.406  7.006   1.00 72.43 526 B 1 
ATOM   8530  C C    . LEU B 2  526 ? 28.977  -1.315  6.101   1.00 75.21 526 B 1 
ATOM   8531  O O    . LEU B 2  526 ? 29.513  -2.316  6.565   1.00 74.24 526 B 1 
ATOM   8532  C CB   . LEU B 2  526 ? 26.633  -0.578  6.744   1.00 69.14 526 B 1 
ATOM   8533  C CG   . LEU B 2  526 ? 26.128  -2.028  6.910   1.00 61.16 526 B 1 
ATOM   8534  C CD1  . LEU B 2  526 ? 26.250  -2.512  8.352   1.00 56.01 526 B 1 
ATOM   8535  C CD2  . LEU B 2  526 ? 24.661  -2.114  6.494   1.00 54.16 526 B 1 
ATOM   8536  N N    . THR B 2  527 ? 29.128  -0.960  4.838   1.00 77.77 527 B 1 
ATOM   8537  C CA   . THR B 2  527 ? 29.909  -1.760  3.888   1.00 78.44 527 B 1 
ATOM   8538  C C    . THR B 2  527 ? 31.404  -1.761  4.204   1.00 80.65 527 B 1 
ATOM   8539  O O    . THR B 2  527 ? 32.029  -2.815  4.106   1.00 79.66 527 B 1 
ATOM   8540  C CB   . THR B 2  527 ? 29.653  -1.327  2.441   1.00 75.75 527 B 1 
ATOM   8541  O OG1  . THR B 2  527 ? 29.723  0.066   2.303   1.00 66.55 527 B 1 
ATOM   8542  C CG2  . THR B 2  527 ? 28.263  -1.740  1.971   1.00 64.82 527 B 1 
ATOM   8543  N N    . ILE B 2  528 ? 31.976  -0.656  4.674   1.00 81.59 528 B 1 
ATOM   8544  C CA   . ILE B 2  528 ? 33.363  -0.649  5.168   1.00 83.21 528 B 1 
ATOM   8545  C C    . ILE B 2  528 ? 33.490  -1.550  6.400   1.00 84.03 528 B 1 
ATOM   8546  O O    . ILE B 2  528 ? 34.411  -2.357  6.461   1.00 83.05 528 B 1 
ATOM   8547  C CB   . ILE B 2  528 ? 33.874  0.775   5.458   1.00 83.07 528 B 1 
ATOM   8548  C CG1  . ILE B 2  528 ? 33.889  1.641   4.181   1.00 78.94 528 B 1 
ATOM   8549  C CG2  . ILE B 2  528 ? 35.308  0.726   6.022   1.00 77.28 528 B 1 
ATOM   8550  C CD1  . ILE B 2  528 ? 33.932  3.138   4.483   1.00 73.28 528 B 1 
ATOM   8551  N N    . ALA B 2  529 ? 32.546  -1.478  7.338   1.00 81.58 529 B 1 
ATOM   8552  C CA   . ALA B 2  529 ? 32.544  -2.343  8.515   1.00 80.45 529 B 1 
ATOM   8553  C C    . ALA B 2  529 ? 32.491  -3.833  8.134   1.00 81.32 529 B 1 
ATOM   8554  O O    . ALA B 2  529 ? 33.228  -4.633  8.704   1.00 79.83 529 B 1 
ATOM   8555  C CB   . ALA B 2  529 ? 31.385  -1.947  9.433   1.00 78.26 529 B 1 
ATOM   8556  N N    . ILE B 2  530 ? 31.691  -4.201  7.121   1.00 81.22 530 B 1 
ATOM   8557  C CA   . ILE B 2  530 ? 31.644  -5.571  6.582   1.00 80.52 530 B 1 
ATOM   8558  C C    . ILE B 2  530 ? 33.022  -6.008  6.064   1.00 81.73 530 B 1 
ATOM   8559  O O    . ILE B 2  530 ? 33.453  -7.126  6.339   1.00 81.24 530 B 1 
ATOM   8560  C CB   . ILE B 2  530 ? 30.570  -5.685  5.474   1.00 78.69 530 B 1 
ATOM   8561  C CG1  . ILE B 2  530 ? 29.151  -5.551  6.068   1.00 74.65 530 B 1 
ATOM   8562  C CG2  . ILE B 2  530 ? 30.668  -7.016  4.706   1.00 72.84 530 B 1 
ATOM   8563  C CD1  . ILE B 2  530 ? 28.070  -5.252  5.017   1.00 68.06 530 B 1 
ATOM   8564  N N    . ILE B 2  531 ? 33.723  -5.144  5.333   1.00 84.82 531 B 1 
ATOM   8565  C CA   . ILE B 2  531 ? 35.054  -5.452  4.790   1.00 85.98 531 B 1 
ATOM   8566  C C    . ILE B 2  531 ? 36.079  -5.596  5.917   1.00 86.43 531 B 1 
ATOM   8567  O O    . ILE B 2  531 ? 36.856  -6.551  5.916   1.00 85.26 531 B 1 
ATOM   8568  C CB   . ILE B 2  531 ? 35.495  -4.386  3.766   1.00 85.95 531 B 1 
ATOM   8569  C CG1  . ILE B 2  531 ? 34.557  -4.368  2.541   1.00 82.78 531 B 1 
ATOM   8570  C CG2  . ILE B 2  531 ? 36.935  -4.647  3.284   1.00 82.20 531 B 1 
ATOM   8571  C CD1  . ILE B 2  531 ? 34.667  -3.076  1.731   1.00 77.91 531 B 1 
ATOM   8572  N N    . LEU B 2  532 ? 36.076  -4.679  6.886   1.00 86.26 532 B 1 
ATOM   8573  C CA   . LEU B 2  532 ? 36.987  -4.710  8.030   1.00 85.76 532 B 1 
ATOM   8574  C C    . LEU B 2  532 ? 36.801  -5.983  8.864   1.00 85.56 532 B 1 
ATOM   8575  O O    . LEU B 2  532 ? 37.782  -6.663  9.162   1.00 83.70 532 B 1 
ATOM   8576  C CB   . LEU B 2  532 ? 36.786  -3.455  8.892   1.00 85.04 532 B 1 
ATOM   8577  C CG   . LEU B 2  532 ? 37.197  -2.128  8.232   1.00 83.85 532 B 1 
ATOM   8578  C CD1  . LEU B 2  532 ? 36.897  -0.982  9.193   1.00 78.89 532 B 1 
ATOM   8579  C CD2  . LEU B 2  532 ? 38.670  -2.075  7.860   1.00 79.39 532 B 1 
ATOM   8580  N N    . GLU B 2  533 ? 35.554  -6.345  9.153   1.00 84.70 533 B 1 
ATOM   8581  C CA   . GLU B 2  533 ? 35.228  -7.576  9.877   1.00 82.85 533 B 1 
ATOM   8582  C C    . GLU B 2  533 ? 35.688  -8.825  9.109   1.00 83.51 533 B 1 
ATOM   8583  O O    . GLU B 2  533 ? 36.272  -9.738  9.686   1.00 81.69 533 B 1 
ATOM   8584  C CB   . GLU B 2  533 ? 33.714  -7.615  10.133  1.00 80.76 533 B 1 
ATOM   8585  C CG   . GLU B 2  533 ? 33.310  -8.546  11.289  1.00 71.17 533 B 1 
ATOM   8586  C CD   . GLU B 2  533 ? 33.649  -7.986  12.678  1.00 66.33 533 B 1 
ATOM   8587  O OE1  . GLU B 2  533 ? 33.604  -8.760  13.655  1.00 58.26 533 B 1 
ATOM   8588  O OE2  . GLU B 2  533 ? 33.942  -6.769  12.785  1.00 57.90 533 B 1 
ATOM   8589  N N    . ALA B 2  534 ? 35.498  -8.846  7.790   1.00 85.08 534 B 1 
ATOM   8590  C CA   . ALA B 2  534 ? 35.896  -9.970  6.945   1.00 84.46 534 B 1 
ATOM   8591  C C    . ALA B 2  534 ? 37.417  -10.214 6.918   1.00 84.74 534 B 1 
ATOM   8592  O O    . ALA B 2  534 ? 37.858  -11.350 6.734   1.00 82.61 534 B 1 
ATOM   8593  C CB   . ALA B 2  534 ? 35.354  -9.733  5.531   1.00 83.67 534 B 1 
ATOM   8594  N N    . ILE B 2  535 ? 38.229  -9.172  7.109   1.00 86.08 535 B 1 
ATOM   8595  C CA   . ILE B 2  535 ? 39.700  -9.266  7.152   1.00 85.43 535 B 1 
ATOM   8596  C C    . ILE B 2  535 ? 40.284  -9.167  8.569   1.00 84.97 535 B 1 
ATOM   8597  O O    . ILE B 2  535 ? 41.503  -9.227  8.734   1.00 80.80 535 B 1 
ATOM   8598  C CB   . ILE B 2  535 ? 40.356  -8.275  6.169   1.00 84.50 535 B 1 
ATOM   8599  C CG1  . ILE B 2  535 ? 40.062  -6.812  6.547   1.00 78.63 535 B 1 
ATOM   8600  C CG2  . ILE B 2  535 ? 39.930  -8.600  4.731   1.00 74.86 535 B 1 
ATOM   8601  C CD1  . ILE B 2  535 ? 40.820  -5.780  5.703   1.00 72.96 535 B 1 
ATOM   8602  N N    . GLY B 2  536 ? 39.438  -9.044  9.590   1.00 84.57 536 B 1 
ATOM   8603  C CA   . GLY B 2  536 ? 39.841  -8.993  10.994  1.00 83.32 536 B 1 
ATOM   8604  C C    . GLY B 2  536 ? 40.465  -7.669  11.436  1.00 83.79 536 B 1 
ATOM   8605  O O    . GLY B 2  536 ? 41.314  -7.661  12.324  1.00 80.08 536 B 1 
ATOM   8606  N N    . LEU B 2  537 ? 40.071  -6.559  10.812  1.00 83.25 537 B 1 
ATOM   8607  C CA   . LEU B 2  537 ? 40.517  -5.226  11.226  1.00 82.76 537 B 1 
ATOM   8608  C C    . LEU B 2  537 ? 39.543  -4.595  12.235  1.00 82.13 537 B 1 
ATOM   8609  O O    . LEU B 2  537 ? 38.337  -4.831  12.162  1.00 77.84 537 B 1 
ATOM   8610  C CB   . LEU B 2  537 ? 40.719  -4.329  10.000  1.00 81.40 537 B 1 
ATOM   8611  C CG   . LEU B 2  537 ? 41.981  -4.649  9.181   1.00 79.33 537 B 1 
ATOM   8612  C CD1  . LEU B 2  537 ? 42.029  -3.744  7.955   1.00 73.01 537 B 1 
ATOM   8613  C CD2  . LEU B 2  537 ? 43.264  -4.412  9.973   1.00 73.18 537 B 1 
ATOM   8614  N N    . PRO B 2  538 ? 40.043  -3.755  13.155  1.00 79.88 538 B 1 
ATOM   8615  C CA   . PRO B 2  538 ? 39.189  -3.046  14.093  1.00 78.58 538 B 1 
ATOM   8616  C C    . PRO B 2  538 ? 38.338  -1.990  13.376  1.00 79.22 538 B 1 
ATOM   8617  O O    . PRO B 2  538 ? 38.821  -1.255  12.516  1.00 76.02 538 B 1 
ATOM   8618  C CB   . PRO B 2  538 ? 40.144  -2.430  15.123  1.00 75.63 538 B 1 
ATOM   8619  C CG   . PRO B 2  538 ? 41.436  -2.226  14.334  1.00 73.18 538 B 1 
ATOM   8620  C CD   . PRO B 2  538 ? 41.441  -3.409  13.366  1.00 75.67 538 B 1 
ATOM   8621  N N    . THR B 2  539 ? 37.076  -1.875  13.777  1.00 77.90 539 B 1 
ATOM   8622  C CA   . THR B 2  539 ? 36.138  -0.893  13.214  1.00 76.39 539 B 1 
ATOM   8623  C C    . THR B 2  539 ? 36.218  0.488   13.875  1.00 76.33 539 B 1 
ATOM   8624  O O    . THR B 2  539 ? 35.618  1.433   13.377  1.00 72.30 539 B 1 
ATOM   8625  C CB   . THR B 2  539 ? 34.700  -1.423  13.274  1.00 73.39 539 B 1 
ATOM   8626  O OG1  . THR B 2  539 ? 34.374  -1.785  14.597  1.00 66.51 539 B 1 
ATOM   8627  C CG2  . THR B 2  539 ? 34.513  -2.665  12.403  1.00 65.39 539 B 1 
ATOM   8628  N N    . GLN B 2  540 ? 36.969  0.630   14.967  1.00 75.43 540 B 1 
ATOM   8629  C CA   . GLN B 2  540 ? 37.105  1.903   15.697  1.00 73.62 540 B 1 
ATOM   8630  C C    . GLN B 2  540 ? 37.642  3.031   14.811  1.00 74.56 540 B 1 
ATOM   8631  O O    . GLN B 2  540 ? 37.162  4.160   14.879  1.00 70.74 540 B 1 
ATOM   8632  C CB   . GLN B 2  540 ? 38.039  1.704   16.900  1.00 70.48 540 B 1 
ATOM   8633  C CG   . GLN B 2  540 ? 37.369  0.924   18.037  1.00 63.26 540 B 1 
ATOM   8634  C CD   . GLN B 2  540 ? 38.311  0.665   19.211  1.00 57.30 540 B 1 
ATOM   8635  O OE1  . GLN B 2  540 ? 39.515  0.714   19.099  1.00 51.13 540 B 1 
ATOM   8636  N NE2  . GLN B 2  540 ? 37.790  0.348   20.373  1.00 48.46 540 B 1 
ATOM   8637  N N    . ASP B 2  541 ? 38.581  2.710   13.924  1.00 76.63 541 B 1 
ATOM   8638  C CA   . ASP B 2  541 ? 39.229  3.691   13.050  1.00 76.08 541 B 1 
ATOM   8639  C C    . ASP B 2  541 ? 38.299  4.261   11.963  1.00 76.92 541 B 1 
ATOM   8640  O O    . ASP B 2  541 ? 38.644  5.235   11.296  1.00 73.99 541 B 1 
ATOM   8641  C CB   . ASP B 2  541 ? 40.485  3.065   12.439  1.00 73.91 541 B 1 
ATOM   8642  C CG   . ASP B 2  541 ? 41.518  2.635   13.483  1.00 71.23 541 B 1 
ATOM   8643  O OD1  . ASP B 2  541 ? 41.676  3.341   14.496  1.00 65.15 541 B 1 
ATOM   8644  O OD2  . ASP B 2  541 ? 42.151  1.584   13.256  1.00 66.09 541 B 1 
ATOM   8645  N N    . LEU B 2  542 ? 37.082  3.722   11.813  1.00 77.42 542 B 1 
ATOM   8646  C CA   . LEU B 2  542 ? 36.041  4.320   10.966  1.00 77.50 542 B 1 
ATOM   8647  C C    . LEU B 2  542 ? 35.713  5.765   11.360  1.00 77.77 542 B 1 
ATOM   8648  O O    . LEU B 2  542 ? 35.300  6.546   10.507  1.00 75.04 542 B 1 
ATOM   8649  C CB   . LEU B 2  542 ? 34.759  3.473   11.023  1.00 76.01 542 B 1 
ATOM   8650  C CG   . LEU B 2  542 ? 34.821  2.164   10.223  1.00 72.34 542 B 1 
ATOM   8651  C CD1  . LEU B 2  542 ? 33.601  1.311   10.544  1.00 66.70 542 B 1 
ATOM   8652  C CD2  . LEU B 2  542 ? 34.819  2.437   8.723   1.00 67.52 542 B 1 
ATOM   8653  N N    . SER B 2  543 ? 35.931  6.142   12.616  1.00 75.10 543 B 1 
ATOM   8654  C CA   . SER B 2  543 ? 35.734  7.521   13.072  1.00 73.08 543 B 1 
ATOM   8655  C C    . SER B 2  543 ? 36.616  8.529   12.322  1.00 73.78 543 B 1 
ATOM   8656  O O    . SER B 2  543 ? 36.163  9.631   12.018  1.00 71.02 543 B 1 
ATOM   8657  C CB   . SER B 2  543 ? 35.988  7.604   14.579  1.00 70.12 543 B 1 
ATOM   8658  O OG   . SER B 2  543 ? 37.328  7.302   14.893  1.00 61.93 543 B 1 
ATOM   8659  N N    . LEU B 2  544 ? 37.838  8.140   11.951  1.00 76.36 544 B 1 
ATOM   8660  C CA   . LEU B 2  544 ? 38.746  8.975   11.157  1.00 75.89 544 B 1 
ATOM   8661  C C    . LEU B 2  544 ? 38.227  9.169   9.729   1.00 77.04 544 B 1 
ATOM   8662  O O    . LEU B 2  544 ? 38.304  10.264  9.176   1.00 75.35 544 B 1 
ATOM   8663  C CB   . LEU B 2  544 ? 40.144  8.327   11.117  1.00 73.83 544 B 1 
ATOM   8664  C CG   . LEU B 2  544 ? 40.842  8.184   12.480  1.00 69.86 544 B 1 
ATOM   8665  C CD1  . LEU B 2  544 ? 42.134  7.396   12.303  1.00 65.13 544 B 1 
ATOM   8666  C CD2  . LEU B 2  544 ? 41.184  9.547   13.075  1.00 64.87 544 B 1 
ATOM   8667  N N    . ILE B 2  545 ? 37.665  8.116   9.137   1.00 79.81 545 B 1 
ATOM   8668  C CA   . ILE B 2  545 ? 37.101  8.168   7.784   1.00 79.96 545 B 1 
ATOM   8669  C C    . ILE B 2  545 ? 35.848  9.044   7.767   1.00 79.58 545 B 1 
ATOM   8670  O O    . ILE B 2  545 ? 35.708  9.900   6.897   1.00 76.90 545 B 1 
ATOM   8671  C CB   . ILE B 2  545 ? 36.825  6.743   7.261   1.00 79.47 545 B 1 
ATOM   8672  C CG1  . ILE B 2  545 ? 38.146  5.943   7.193   1.00 76.87 545 B 1 
ATOM   8673  C CG2  . ILE B 2  545 ? 36.154  6.794   5.877   1.00 73.93 545 B 1 
ATOM   8674  C CD1  . ILE B 2  545 ? 37.952  4.468   6.876   1.00 69.29 545 B 1 
ATOM   8675  N N    . LEU B 2  546 ? 34.983  8.894   8.772   1.00 76.54 546 B 1 
ATOM   8676  C CA   . LEU B 2  546 ? 33.769  9.699   8.919   1.00 74.80 546 B 1 
ATOM   8677  C C    . LEU B 2  546 ? 34.056  11.201  9.033   1.00 75.61 546 B 1 
ATOM   8678  O O    . LEU B 2  546 ? 33.256  12.011  8.570   1.00 72.32 546 B 1 
ATOM   8679  C CB   . LEU B 2  546 ? 32.993  9.212   10.153  1.00 71.38 546 B 1 
ATOM   8680  C CG   . LEU B 2  546 ? 32.254  7.879   9.942   1.00 64.77 546 B 1 
ATOM   8681  C CD1  . LEU B 2  546 ? 31.731  7.362   11.282  1.00 59.47 546 B 1 
ATOM   8682  C CD2  . LEU B 2  546 ? 31.068  8.057   9.000   1.00 59.06 546 B 1 
ATOM   8683  N N    . ALA B 2  547 ? 35.199  11.583  9.588   1.00 74.90 547 B 1 
ATOM   8684  C CA   . ALA B 2  547 ? 35.574  12.993  9.708   1.00 73.03 547 B 1 
ATOM   8685  C C    . ALA B 2  547 ? 35.777  13.693  8.347   1.00 74.06 547 B 1 
ATOM   8686  O O    . ALA B 2  547 ? 35.613  14.909  8.248   1.00 70.89 547 B 1 
ATOM   8687  C CB   . ALA B 2  547 ? 36.832  13.083  10.578  1.00 69.69 547 B 1 
ATOM   8688  N N    . VAL B 2  548 ? 36.123  12.943  7.309   1.00 78.19 548 B 1 
ATOM   8689  C CA   . VAL B 2  548 ? 36.362  13.469  5.950   1.00 78.40 548 B 1 
ATOM   8690  C C    . VAL B 2  548 ? 35.407  12.906  4.894   1.00 78.64 548 B 1 
ATOM   8691  O O    . VAL B 2  548 ? 35.506  13.272  3.721   1.00 74.89 548 B 1 
ATOM   8692  C CB   . VAL B 2  548 ? 37.825  13.278  5.516   1.00 76.62 548 B 1 
ATOM   8693  C CG1  . VAL B 2  548 ? 38.771  14.069  6.415   1.00 70.74 548 B 1 
ATOM   8694  C CG2  . VAL B 2  548 ? 38.254  11.808  5.508   1.00 70.86 548 B 1 
ATOM   8695  N N    . ASP B 2  549 ? 34.480  12.067  5.301   1.00 80.12 549 B 1 
ATOM   8696  C CA   . ASP B 2  549 ? 33.477  11.433  4.444   1.00 79.95 549 B 1 
ATOM   8697  C C    . ASP B 2  549 ? 32.721  12.456  3.586   1.00 81.37 549 B 1 
ATOM   8698  O O    . ASP B 2  549 ? 32.648  12.312  2.364   1.00 79.05 549 B 1 
ATOM   8699  C CB   . ASP B 2  549 ? 32.516  10.653  5.352   1.00 76.30 549 B 1 
ATOM   8700  C CG   . ASP B 2  549 ? 31.479  9.870   4.558   1.00 69.71 549 B 1 
ATOM   8701  O OD1  . ASP B 2  549 ? 31.913  9.048   3.727   1.00 61.79 549 B 1 
ATOM   8702  O OD2  . ASP B 2  549 ? 30.278  10.089  4.805   1.00 62.08 549 B 1 
ATOM   8703  N N    . TRP B 2  550 ? 32.291  13.565  4.191   1.00 80.15 550 B 1 
ATOM   8704  C CA   . TRP B 2  550 ? 31.559  14.628  3.491   1.00 78.96 550 B 1 
ATOM   8705  C C    . TRP B 2  550 ? 32.307  15.221  2.277   1.00 80.34 550 B 1 
ATOM   8706  O O    . TRP B 2  550 ? 31.676  15.798  1.391   1.00 78.59 550 B 1 
ATOM   8707  C CB   . TRP B 2  550 ? 31.208  15.728  4.494   1.00 76.01 550 B 1 
ATOM   8708  C CG   . TRP B 2  550 ? 32.372  16.588  4.894   1.00 72.48 550 B 1 
ATOM   8709  C CD1  . TRP B 2  550 ? 33.190  16.379  5.944   1.00 64.54 550 B 1 
ATOM   8710  C CD2  . TRP B 2  550 ? 32.907  17.756  4.189   1.00 69.55 550 B 1 
ATOM   8711  N NE1  . TRP B 2  550 ? 34.209  17.330  5.935   1.00 62.42 550 B 1 
ATOM   8712  C CE2  . TRP B 2  550 ? 34.084  18.174  4.860   1.00 65.71 550 B 1 
ATOM   8713  C CE3  . TRP B 2  550 ? 32.522  18.459  3.038   1.00 61.62 550 B 1 
ATOM   8714  C CZ2  . TRP B 2  550 ? 34.880  19.229  4.368   1.00 61.32 550 B 1 
ATOM   8715  C CZ3  . TRP B 2  550 ? 33.306  19.520  2.555   1.00 58.57 550 B 1 
ATOM   8716  C CH2  . TRP B 2  550 ? 34.479  19.886  3.206   1.00 58.33 550 B 1 
ATOM   8717  N N    . ILE B 2  551 ? 33.639  15.118  2.229   1.00 82.22 551 B 1 
ATOM   8718  C CA   . ILE B 2  551 ? 34.455  15.579  1.094   1.00 82.75 551 B 1 
ATOM   8719  C C    . ILE B 2  551 ? 34.481  14.501  0.012   1.00 84.52 551 B 1 
ATOM   8720  O O    . ILE B 2  551 ? 34.207  14.778  -1.155  1.00 83.85 551 B 1 
ATOM   8721  C CB   . ILE B 2  551 ? 35.896  15.951  1.542   1.00 80.35 551 B 1 
ATOM   8722  C CG1  . ILE B 2  551 ? 35.887  17.060  2.618   1.00 73.21 551 B 1 
ATOM   8723  C CG2  . ILE B 2  551 ? 36.732  16.398  0.326   1.00 71.02 551 B 1 
ATOM   8724  C CD1  . ILE B 2  551 ? 37.270  17.355  3.224   1.00 66.03 551 B 1 
ATOM   8725  N N    . VAL B 2  552 ? 34.809  13.282  0.410   1.00 86.13 552 B 1 
ATOM   8726  C CA   . VAL B 2  552 ? 35.021  12.159  -0.512  1.00 87.53 552 B 1 
ATOM   8727  C C    . VAL B 2  552 ? 33.698  11.653  -1.089  1.00 88.08 552 B 1 
ATOM   8728  O O    . VAL B 2  552 ? 33.631  11.347  -2.276  1.00 86.79 552 B 1 
ATOM   8729  C CB   . VAL B 2  552 ? 35.816  11.033  0.180   1.00 87.09 552 B 1 
ATOM   8730  C CG1  . VAL B 2  552 ? 36.082  9.872   -0.782  1.00 81.37 552 B 1 
ATOM   8731  C CG2  . VAL B 2  552 ? 37.181  11.547  0.663   1.00 81.34 552 B 1 
ATOM   8732  N N    . ASP B 2  553 ? 32.632  11.649  -0.298  1.00 86.99 553 B 1 
ATOM   8733  C CA   . ASP B 2  553 ? 31.316  11.164  -0.722  1.00 86.64 553 B 1 
ATOM   8734  C C    . ASP B 2  553 ? 30.719  11.967  -1.891  1.00 87.97 553 B 1 
ATOM   8735  O O    . ASP B 2  553 ? 29.944  11.440  -2.687  1.00 86.36 553 B 1 
ATOM   8736  C CB   . ASP B 2  553 ? 30.364  11.153  0.484   1.00 83.94 553 B 1 
ATOM   8737  C CG   . ASP B 2  553 ? 29.077  10.385  0.200   1.00 75.80 553 B 1 
ATOM   8738  O OD1  . ASP B 2  553 ? 29.150  9.327   -0.461  1.00 67.69 553 B 1 
ATOM   8739  O OD2  . ASP B 2  553 ? 28.006  10.883  0.606   1.00 67.54 553 B 1 
ATOM   8740  N N    . ARG B 2  554 ? 31.139  13.212  -2.081  1.00 88.64 554 B 1 
ATOM   8741  C CA   . ARG B 2  554 ? 30.706  14.012  -3.238  1.00 89.02 554 B 1 
ATOM   8742  C C    . ARG B 2  554 ? 31.203  13.411  -4.552  1.00 90.10 554 B 1 
ATOM   8743  O O    . ARG B 2  554 ? 30.415  13.200  -5.470  1.00 88.68 554 B 1 
ATOM   8744  C CB   . ARG B 2  554 ? 31.188  15.457  -3.097  1.00 87.96 554 B 1 
ATOM   8745  C CG   . ARG B 2  554 ? 30.562  16.124  -1.880  1.00 83.69 554 B 1 
ATOM   8746  C CD   . ARG B 2  554 ? 31.077  17.554  -1.705  1.00 82.09 554 B 1 
ATOM   8747  N NE   . ARG B 2  554 ? 30.546  18.108  -0.455  1.00 80.72 554 B 1 
ATOM   8748  C CZ   . ARG B 2  554 ? 29.285  18.496  -0.268  1.00 78.57 554 B 1 
ATOM   8749  N NH1  . ARG B 2  554 ? 28.442  18.642  -1.251  1.00 68.72 554 B 1 
ATOM   8750  N NH2  . ARG B 2  554 ? 28.854  18.699  0.928   1.00 73.39 554 B 1 
ATOM   8751  N N    . THR B 2  555 ? 32.494  13.120  -4.632  1.00 91.46 555 B 1 
ATOM   8752  C CA   . THR B 2  555 ? 33.071  12.489  -5.828  1.00 91.94 555 B 1 
ATOM   8753  C C    . THR B 2  555 ? 32.693  11.012  -5.942  1.00 92.04 555 B 1 
ATOM   8754  O O    . THR B 2  555 ? 32.481  10.531  -7.052  1.00 90.43 555 B 1 
ATOM   8755  C CB   . THR B 2  555 ? 34.598  12.665  -5.891  1.00 91.45 555 B 1 
ATOM   8756  O OG1  . THR B 2  555 ? 35.226  12.200  -4.723  1.00 83.76 555 B 1 
ATOM   8757  C CG2  . THR B 2  555 ? 34.981  14.140  -6.035  1.00 83.16 555 B 1 
ATOM   8758  N N    . THR B 2  556 ? 32.515  10.327  -4.817  1.00 91.18 556 B 1 
ATOM   8759  C CA   . THR B 2  556 ? 31.961  8.963   -4.757  1.00 91.12 556 B 1 
ATOM   8760  C C    . THR B 2  556 ? 30.598  8.896   -5.438  1.00 91.45 556 B 1 
ATOM   8761  O O    . THR B 2  556 ? 30.399  8.093   -6.347  1.00 90.22 556 B 1 
ATOM   8762  C CB   . THR B 2  556 ? 31.822  8.498   -3.295  1.00 90.02 556 B 1 
ATOM   8763  O OG1  . THR B 2  556 ? 33.080  8.461   -2.677  1.00 79.50 556 B 1 
ATOM   8764  C CG2  . THR B 2  556 ? 31.235  7.101   -3.157  1.00 78.34 556 B 1 
ATOM   8765  N N    . THR B 2  557 ? 29.691  9.785   -5.062  1.00 91.30 557 B 1 
ATOM   8766  C CA   . THR B 2  557 ? 28.334  9.811   -5.621  1.00 91.34 557 B 1 
ATOM   8767  C C    . THR B 2  557 ? 28.333  10.153  -7.111  1.00 91.65 557 B 1 
ATOM   8768  O O    . THR B 2  557 ? 27.573  9.567   -7.873  1.00 90.63 557 B 1 
ATOM   8769  C CB   . THR B 2  557 ? 27.439  10.791  -4.856  1.00 90.82 557 B 1 
ATOM   8770  O OG1  . THR B 2  557 ? 27.518  10.579  -3.472  1.00 81.91 557 B 1 
ATOM   8771  C CG2  . THR B 2  557 ? 25.971  10.616  -5.224  1.00 80.27 557 B 1 
ATOM   8772  N N    . VAL B 2  558 ? 29.209  11.062  -7.557  1.00 93.34 558 B 1 
ATOM   8773  C CA   . VAL B 2  558 ? 29.350  11.387  -8.987  1.00 93.83 558 B 1 
ATOM   8774  C C    . VAL B 2  558 ? 29.776  10.157  -9.789  1.00 93.73 558 B 1 
ATOM   8775  O O    . VAL B 2  558 ? 29.179  9.884   -10.824 1.00 92.85 558 B 1 
ATOM   8776  C CB   . VAL B 2  558 ? 30.321  12.566  -9.209  1.00 93.98 558 B 1 
ATOM   8777  C CG1  . VAL B 2  558 ? 30.626  12.809  -10.694 1.00 90.45 558 B 1 
ATOM   8778  C CG2  . VAL B 2  558 ? 29.725  13.871  -8.670  1.00 90.64 558 B 1 
ATOM   8779  N N    . VAL B 2  559 ? 30.754  9.391   -9.314  1.00 94.19 559 B 1 
ATOM   8780  C CA   . VAL B 2  559 ? 31.219  8.178   -10.011 1.00 94.37 559 B 1 
ATOM   8781  C C    . VAL B 2  559 ? 30.175  7.059   -9.966  1.00 93.82 559 B 1 
ATOM   8782  O O    . VAL B 2  559 ? 30.007  6.355   -10.959 1.00 92.38 559 B 1 
ATOM   8783  C CB   . VAL B 2  559 ? 32.588  7.720   -9.474  1.00 94.28 559 B 1 
ATOM   8784  C CG1  . VAL B 2  559 ? 33.061  6.415   -10.126 1.00 90.04 559 B 1 
ATOM   8785  C CG2  . VAL B 2  559 ? 33.658  8.776   -9.774  1.00 89.66 559 B 1 
ATOM   8786  N N    . ASN B 2  560 ? 29.416  6.926   -8.878  1.00 93.03 560 B 1 
ATOM   8787  C CA   . ASN B 2  560 ? 28.306  5.970   -8.803  1.00 92.36 560 B 1 
ATOM   8788  C C    . ASN B 2  560 ? 27.289  6.209   -9.931  1.00 92.58 560 B 1 
ATOM   8789  O O    . ASN B 2  560 ? 26.983  5.298   -10.692 1.00 90.88 560 B 1 
ATOM   8790  C CB   . ASN B 2  560 ? 27.616  6.064   -7.428  1.00 91.33 560 B 1 
ATOM   8791  C CG   . ASN B 2  560 ? 28.426  5.524   -6.260  1.00 90.25 560 B 1 
ATOM   8792  O OD1  . ASN B 2  560 ? 29.438  4.873   -6.384  1.00 82.93 560 B 1 
ATOM   8793  N ND2  . ASN B 2  560 ? 27.949  5.765   -5.054  1.00 82.58 560 B 1 
ATOM   8794  N N    . VAL B 2  561 ? 26.820  7.451   -10.078 1.00 93.66 561 B 1 
ATOM   8795  C CA   . VAL B 2  561 ? 25.823  7.781   -11.108 1.00 93.62 561 B 1 
ATOM   8796  C C    . VAL B 2  561 ? 26.408  7.825   -12.523 1.00 93.68 561 B 1 
ATOM   8797  O O    . VAL B 2  561 ? 25.688  7.602   -13.488 1.00 91.78 561 B 1 
ATOM   8798  C CB   . VAL B 2  561 ? 25.055  9.079   -10.792 1.00 92.52 561 B 1 
ATOM   8799  C CG1  . VAL B 2  561 ? 24.363  8.996   -9.431  1.00 85.37 561 B 1 
ATOM   8800  C CG2  . VAL B 2  561 ? 25.922  10.338  -10.820 1.00 84.97 561 B 1 
ATOM   8801  N N    . GLU B 2  562 ? 27.706  8.086   -12.671 1.00 94.69 562 B 1 
ATOM   8802  C CA   . GLU B 2  562 ? 28.393  8.022   -13.962 1.00 94.79 562 B 1 
ATOM   8803  C C    . GLU B 2  562 ? 28.443  6.589   -14.499 1.00 94.88 562 B 1 
ATOM   8804  O O    . GLU B 2  562 ? 28.171  6.364   -15.678 1.00 94.06 562 B 1 
ATOM   8805  C CB   . GLU B 2  562 ? 29.813  8.600   -13.821 1.00 94.21 562 B 1 
ATOM   8806  C CG   . GLU B 2  562 ? 30.538  8.670   -15.171 1.00 91.13 562 B 1 
ATOM   8807  C CD   . GLU B 2  562 ? 32.001  9.113   -15.071 1.00 91.02 562 B 1 
ATOM   8808  O OE1  . GLU B 2  562 ? 32.677  9.084   -16.121 1.00 83.88 562 B 1 
ATOM   8809  O OE2  . GLU B 2  562 ? 32.478  9.460   -13.971 1.00 85.01 562 B 1 
ATOM   8810  N N    . GLY B 2  563 ? 28.739  5.619   -13.637 1.00 94.23 563 B 1 
ATOM   8811  C CA   . GLY B 2  563 ? 28.724  4.203   -13.994 1.00 94.22 563 B 1 
ATOM   8812  C C    . GLY B 2  563 ? 27.363  3.754   -14.528 1.00 94.49 563 B 1 
ATOM   8813  O O    . GLY B 2  563 ? 27.282  3.123   -15.583 1.00 92.38 563 B 1 
ATOM   8814  N N    . ASP B 2  564 ? 26.288  4.167   -13.868 1.00 94.52 564 B 1 
ATOM   8815  C CA   . ASP B 2  564 ? 24.918  3.872   -14.306 1.00 93.86 564 B 1 
ATOM   8816  C C    . ASP B 2  564 ? 24.598  4.522   -15.659 1.00 94.54 564 B 1 
ATOM   8817  O O    . ASP B 2  564 ? 24.041  3.886   -16.556 1.00 92.39 564 B 1 
ATOM   8818  C CB   . ASP B 2  564 ? 23.915  4.382   -13.256 1.00 91.80 564 B 1 
ATOM   8819  C CG   . ASP B 2  564 ? 24.104  3.793   -11.860 1.00 89.51 564 B 1 
ATOM   8820  O OD1  . ASP B 2  564 ? 24.754  2.739   -11.737 1.00 81.31 564 B 1 
ATOM   8821  O OD2  . ASP B 2  564 ? 23.567  4.405   -10.910 1.00 81.90 564 B 1 
ATOM   8822  N N    . ALA B 2  565 ? 24.988  5.790   -15.825 1.00 95.20 565 B 1 
ATOM   8823  C CA   . ALA B 2  565 ? 24.715  6.553   -17.036 1.00 95.49 565 B 1 
ATOM   8824  C C    . ALA B 2  565 ? 25.451  5.995   -18.263 1.00 95.67 565 B 1 
ATOM   8825  O O    . ALA B 2  565 ? 24.852  5.802   -19.324 1.00 94.22 565 B 1 
ATOM   8826  C CB   . ALA B 2  565 ? 25.094  8.012   -16.772 1.00 94.85 565 B 1 
ATOM   8827  N N    . LEU B 2  566 ? 26.736  5.692   -18.124 1.00 95.58 566 B 1 
ATOM   8828  C CA   . LEU B 2  566 ? 27.521  5.073   -19.191 1.00 95.73 566 B 1 
ATOM   8829  C C    . LEU B 2  566 ? 27.044  3.644   -19.484 1.00 95.62 566 B 1 
ATOM   8830  O O    . LEU B 2  566 ? 26.970  3.254   -20.649 1.00 94.14 566 B 1 
ATOM   8831  C CB   . LEU B 2  566 ? 29.014  5.120   -18.831 1.00 95.52 566 B 1 
ATOM   8832  C CG   . LEU B 2  566 ? 29.633  6.537   -18.863 1.00 94.31 566 B 1 
ATOM   8833  C CD1  . LEU B 2  566 ? 31.080  6.477   -18.385 1.00 89.25 566 B 1 
ATOM   8834  C CD2  . LEU B 2  566 ? 29.641  7.141   -20.266 1.00 88.92 566 B 1 
ATOM   8835  N N    . GLY B 2  567 ? 26.635  2.897   -18.466 1.00 95.04 567 B 1 
ATOM   8836  C CA   . GLY B 2  567 ? 25.997  1.593   -18.623 1.00 94.96 567 B 1 
ATOM   8837  C C    . GLY B 2  567 ? 24.722  1.662   -19.461 1.00 95.24 567 B 1 
ATOM   8838  O O    . GLY B 2  567 ? 24.573  0.912   -20.429 1.00 93.84 567 B 1 
ATOM   8839  N N    . ALA B 2  568 ? 23.851  2.624   -19.171 1.00 95.13 568 B 1 
ATOM   8840  C CA   . ALA B 2  568 ? 22.655  2.867   -19.972 1.00 95.19 568 B 1 
ATOM   8841  C C    . ALA B 2  568 ? 22.996  3.228   -21.429 1.00 95.14 568 B 1 
ATOM   8842  O O    . ALA B 2  568 ? 22.372  2.714   -22.357 1.00 93.42 568 B 1 
ATOM   8843  C CB   . ALA B 2  568 ? 21.828  3.969   -19.295 1.00 94.53 568 B 1 
ATOM   8844  N N    . GLY B 2  569 ? 24.030  4.042   -21.647 1.00 95.22 569 B 1 
ATOM   8845  C CA   . GLY B 2  569 ? 24.512  4.385   -22.986 1.00 95.22 569 B 1 
ATOM   8846  C C    . GLY B 2  569 ? 25.050  3.181   -23.768 1.00 95.43 569 B 1 
ATOM   8847  O O    . GLY B 2  569 ? 24.758  3.029   -24.955 1.00 93.80 569 B 1 
ATOM   8848  N N    . ILE B 2  570 ? 25.786  2.294   -23.113 1.00 95.34 570 B 1 
ATOM   8849  C CA   . ILE B 2  570 ? 26.297  1.048   -23.709 1.00 95.32 570 B 1 
ATOM   8850  C C    . ILE B 2  570 ? 25.138  0.113   -24.073 1.00 95.13 570 B 1 
ATOM   8851  O O    . ILE B 2  570 ? 25.064  -0.369  -25.205 1.00 93.78 570 B 1 
ATOM   8852  C CB   . ILE B 2  570 ? 27.312  0.362   -22.762 1.00 94.99 570 B 1 
ATOM   8853  C CG1  . ILE B 2  570 ? 28.606  1.205   -22.651 1.00 91.95 570 B 1 
ATOM   8854  C CG2  . ILE B 2  570 ? 27.664  -1.060  -23.252 1.00 92.31 570 B 1 
ATOM   8855  C CD1  . ILE B 2  570 ? 29.506  0.806   -21.470 1.00 87.98 570 B 1 
ATOM   8856  N N    . LEU B 2  571 ? 24.215  -0.114  -23.144 1.00 94.96 571 B 1 
ATOM   8857  C CA   . LEU B 2  571 ? 23.059  -0.985  -23.365 1.00 94.58 571 B 1 
ATOM   8858  C C    . LEU B 2  571 ? 22.147  -0.459  -24.477 1.00 94.40 571 B 1 
ATOM   8859  O O    . LEU B 2  571 ? 21.705  -1.238  -25.321 1.00 92.72 571 B 1 
ATOM   8860  C CB   . LEU B 2  571 ? 22.281  -1.143  -22.053 1.00 93.74 571 B 1 
ATOM   8861  C CG   . LEU B 2  571 ? 23.006  -2.009  -21.007 1.00 90.14 571 B 1 
ATOM   8862  C CD1  . LEU B 2  571 ? 22.269  -1.897  -19.681 1.00 82.41 571 B 1 
ATOM   8863  C CD2  . LEU B 2  571 ? 23.044  -3.484  -21.395 1.00 82.06 571 B 1 
ATOM   8864  N N    . HIS B 2  572 ? 21.923  0.850   -24.538 1.00 94.99 572 B 1 
ATOM   8865  C CA   . HIS B 2  572 ? 21.194  1.490   -25.631 1.00 94.60 572 B 1 
ATOM   8866  C C    . HIS B 2  572 ? 21.843  1.204   -26.985 1.00 94.46 572 B 1 
ATOM   8867  O O    . HIS B 2  572 ? 21.165  0.793   -27.930 1.00 92.95 572 B 1 
ATOM   8868  C CB   . HIS B 2  572 ? 21.131  2.996   -25.368 1.00 94.18 572 B 1 
ATOM   8869  C CG   . HIS B 2  572 ? 20.520  3.764   -26.507 1.00 93.71 572 B 1 
ATOM   8870  N ND1  . HIS B 2  572 ? 19.184  3.808   -26.832 1.00 82.48 572 B 1 
ATOM   8871  C CD2  . HIS B 2  572 ? 21.183  4.545   -27.423 1.00 83.30 572 B 1 
ATOM   8872  C CE1  . HIS B 2  572 ? 19.043  4.607   -27.898 1.00 85.03 572 B 1 
ATOM   8873  N NE2  . HIS B 2  572 ? 20.234  5.068   -28.289 1.00 87.02 572 B 1 
ATOM   8874  N N    . HIS B 2  573 ? 23.165  1.358   -27.094 1.00 94.39 573 B 1 
ATOM   8875  C CA   . HIS B 2  573 ? 23.886  1.089   -28.335 1.00 94.23 573 B 1 
ATOM   8876  C C    . HIS B 2  573 ? 23.824  -0.388  -28.744 1.00 94.09 573 B 1 
ATOM   8877  O O    . HIS B 2  573 ? 23.601  -0.701  -29.917 1.00 92.19 573 B 1 
ATOM   8878  C CB   . HIS B 2  573 ? 25.337  1.549   -28.188 1.00 93.95 573 B 1 
ATOM   8879  C CG   . HIS B 2  573 ? 26.081  1.497   -29.491 1.00 92.22 573 B 1 
ATOM   8880  N ND1  . HIS B 2  573 ? 25.988  2.426   -30.508 1.00 79.61 573 B 1 
ATOM   8881  C CD2  . HIS B 2  573 ? 26.945  0.526   -29.924 1.00 81.22 573 B 1 
ATOM   8882  C CE1  . HIS B 2  573 ? 26.780  2.029   -31.512 1.00 83.36 573 B 1 
ATOM   8883  N NE2  . HIS B 2  573 ? 27.378  0.877   -31.199 1.00 85.41 573 B 1 
ATOM   8884  N N    . LEU B 2  574 ? 23.979  -1.295  -27.785 1.00 93.37 574 B 1 
ATOM   8885  C CA   . LEU B 2  574 ? 23.884  -2.735  -28.033 1.00 92.95 574 B 1 
ATOM   8886  C C    . LEU B 2  574 ? 22.469  -3.154  -28.452 1.00 92.48 574 B 1 
ATOM   8887  O O    . LEU B 2  574 ? 22.323  -3.969  -29.363 1.00 89.68 574 B 1 
ATOM   8888  C CB   . LEU B 2  574 ? 24.331  -3.502  -26.779 1.00 92.46 574 B 1 
ATOM   8889  C CG   . LEU B 2  574 ? 25.836  -3.387  -26.451 1.00 90.25 574 B 1 
ATOM   8890  C CD1  . LEU B 2  574 ? 26.119  -4.113  -25.141 1.00 84.99 574 B 1 
ATOM   8891  C CD2  . LEU B 2  574 ? 26.725  -3.994  -27.535 1.00 84.68 574 B 1 
ATOM   8892  N N    . ASN B 2  575 ? 21.442  -2.572  -27.843 1.00 91.67 575 B 1 
ATOM   8893  C CA   . ASN B 2  575 ? 20.054  -2.841  -28.207 1.00 90.76 575 B 1 
ATOM   8894  C C    . ASN B 2  575 ? 19.724  -2.310  -29.609 1.00 90.23 575 B 1 
ATOM   8895  O O    . ASN B 2  575 ? 19.168  -3.042  -30.423 1.00 86.72 575 B 1 
ATOM   8896  C CB   . ASN B 2  575 ? 19.125  -2.252  -27.135 1.00 89.05 575 B 1 
ATOM   8897  C CG   . ASN B 2  575 ? 17.700  -2.755  -27.302 1.00 86.63 575 B 1 
ATOM   8898  O OD1  . ASN B 2  575 ? 17.457  -3.928  -27.519 1.00 76.99 575 B 1 
ATOM   8899  N ND2  . ASN B 2  575 ? 16.728  -1.878  -27.193 1.00 77.58 575 B 1 
ATOM   8900  N N    . GLN B 2  576 ? 20.142  -1.091  -29.954 1.00 90.55 576 B 1 
ATOM   8901  C CA   . GLN B 2  576 ? 19.986  -0.559  -31.312 1.00 90.06 576 B 1 
ATOM   8902  C C    . GLN B 2  576 ? 20.696  -1.421  -32.358 1.00 89.75 576 B 1 
ATOM   8903  O O    . GLN B 2  576 ? 20.155  -1.661  -33.432 1.00 85.14 576 B 1 
ATOM   8904  C CB   . GLN B 2  576 ? 20.527  0.872   -31.400 1.00 88.15 576 B 1 
ATOM   8905  C CG   . GLN B 2  576 ? 19.570  1.909   -30.804 1.00 81.11 576 B 1 
ATOM   8906  C CD   . GLN B 2  576 ? 19.939  3.338   -31.212 1.00 75.50 576 B 1 
ATOM   8907  O OE1  . GLN B 2  576 ? 21.015  3.631   -31.715 1.00 66.45 576 B 1 
ATOM   8908  N NE2  . GLN B 2  576 ? 19.037  4.280   -31.037 1.00 63.85 576 B 1 
ATOM   8909  N N    . LYS B 2  577 ? 21.890  -1.907  -32.056 1.00 88.68 577 B 1 
ATOM   8910  C CA   . LYS B 2  577 ? 22.631  -2.792  -32.958 1.00 88.40 577 B 1 
ATOM   8911  C C    . LYS B 2  577 ? 21.918  -4.135  -33.146 1.00 88.42 577 B 1 
ATOM   8912  O O    . LYS B 2  577 ? 21.882  -4.645  -34.260 1.00 84.08 577 B 1 
ATOM   8913  C CB   . LYS B 2  577 ? 24.062  -2.960  -32.436 1.00 86.10 577 B 1 
ATOM   8914  C CG   . LYS B 2  577 ? 24.965  -3.685  -33.441 1.00 77.19 577 B 1 
ATOM   8915  C CD   . LYS B 2  577 ? 26.395  -3.773  -32.897 1.00 73.36 577 B 1 
ATOM   8916  C CE   . LYS B 2  577 ? 27.313  -4.472  -33.910 1.00 64.40 577 B 1 
ATOM   8917  N NZ   . LYS B 2  577 ? 28.706  -4.566  -33.412 1.00 57.37 577 B 1 
ATOM   8918  N N    . ALA B 2  578 ? 21.338  -4.687  -32.091 1.00 85.65 578 B 1 
ATOM   8919  C CA   . ALA B 2  578 ? 20.556  -5.916  -32.169 1.00 84.89 578 B 1 
ATOM   8920  C C    . ALA B 2  578 ? 19.272  -5.720  -32.992 1.00 84.91 578 B 1 
ATOM   8921  O O    . ALA B 2  578 ? 18.988  -6.532  -33.870 1.00 80.07 578 B 1 
ATOM   8922  C CB   . ALA B 2  578 ? 20.255  -6.414  -30.751 1.00 81.91 578 B 1 
ATOM   8923  N N    . MET B 2  579 ? 18.545  -4.627  -32.778 1.00 83.99 579 B 1 
ATOM   8924  C CA   . MET B 2  579 ? 17.350  -4.290  -33.561 1.00 82.54 579 B 1 
ATOM   8925  C C    . MET B 2  579 ? 17.674  -4.119  -35.046 1.00 82.79 579 B 1 
ATOM   8926  O O    . MET B 2  579 ? 17.048  -4.758  -35.887 1.00 76.38 579 B 1 
ATOM   8927  C CB   . MET B 2  579 ? 16.694  -3.014  -33.016 1.00 78.17 579 B 1 
ATOM   8928  C CG   . MET B 2  579 ? 15.937  -3.266  -31.715 1.00 71.13 579 B 1 
ATOM   8929  S SD   . MET B 2  579 ? 15.099  -1.776  -31.102 1.00 65.84 579 B 1 
ATOM   8930  C CE   . MET B 2  579 ? 13.964  -2.553  -29.930 1.00 58.97 579 B 1 
ATOM   8931  N N    . LYS B 2  580 ? 18.703  -3.336  -35.382 1.00 83.01 580 B 1 
ATOM   8932  C CA   . LYS B 2  580 ? 19.128  -3.155  -36.779 1.00 83.52 580 B 1 
ATOM   8933  C C    . LYS B 2  580 ? 19.540  -4.464  -37.441 1.00 84.34 580 B 1 
ATOM   8934  O O    . LYS B 2  580 ? 19.234  -4.678  -38.605 1.00 79.07 580 B 1 
ATOM   8935  C CB   . LYS B 2  580 ? 20.281  -2.150  -36.865 1.00 80.26 580 B 1 
ATOM   8936  C CG   . LYS B 2  580 ? 19.781  -0.717  -36.673 1.00 72.42 580 B 1 
ATOM   8937  C CD   . LYS B 2  580 ? 20.931  0.278   -36.831 1.00 67.15 580 B 1 
ATOM   8938  C CE   . LYS B 2  580 ? 20.368  1.694   -36.652 1.00 58.96 580 B 1 
ATOM   8939  N NZ   . LYS B 2  580 ? 21.396  2.732   -36.852 1.00 51.95 580 B 1 
ATOM   8940  N N    . ARG B 2  581 ? 20.210  -5.338  -36.713 1.00 80.05 581 B 1 
ATOM   8941  C CA   . ARG B 2  581 ? 20.569  -6.656  -37.238 1.00 79.78 581 B 1 
ATOM   8942  C C    . ARG B 2  581 ? 19.327  -7.520  -37.462 1.00 80.69 581 B 1 
ATOM   8943  O O    . ARG B 2  581 ? 19.237  -8.170  -38.493 1.00 75.02 581 B 1 
ATOM   8944  C CB   . ARG B 2  581 ? 21.593  -7.313  -36.308 1.00 76.42 581 B 1 
ATOM   8945  C CG   . ARG B 2  581 ? 22.053  -8.654  -36.885 1.00 68.38 581 B 1 
ATOM   8946  C CD   . ARG B 2  581 ? 23.115  -9.300  -36.001 1.00 64.55 581 B 1 
ATOM   8947  N NE   . ARG B 2  581 ? 23.367  -10.657 -36.488 1.00 57.61 581 B 1 
ATOM   8948  C CZ   . ARG B 2  581 ? 24.327  -11.483 -36.137 1.00 51.09 581 B 1 
ATOM   8949  N NH1  . ARG B 2  581 ? 25.241  -11.157 -35.260 1.00 48.17 581 B 1 
ATOM   8950  N NH2  . ARG B 2  581 ? 24.353  -12.661 -36.682 1.00 45.42 581 B 1 
ATOM   8951  N N    . GLY B 2  582 ? 18.373  -7.498  -36.554 1.00 74.11 582 B 1 
ATOM   8952  C CA   . GLY B 2  582 ? 17.094  -8.182  -36.730 1.00 72.58 582 B 1 
ATOM   8953  C C    . GLY B 2  582 ? 16.306  -7.645  -37.924 1.00 74.53 582 B 1 
ATOM   8954  O O    . GLY B 2  582 ? 15.791  -8.423  -38.720 1.00 69.08 582 B 1 
ATOM   8955  N N    . GLU B 2  583 ? 16.267  -6.334  -38.122 1.00 75.56 583 B 1 
ATOM   8956  C CA   . GLU B 2  583 ? 15.659  -5.715  -39.306 1.00 73.92 583 B 1 
ATOM   8957  C C    . GLU B 2  583 ? 16.398  -6.089  -40.599 1.00 74.11 583 B 1 
ATOM   8958  O O    . GLU B 2  583 ? 15.757  -6.349  -41.612 1.00 68.39 583 B 1 
ATOM   8959  C CB   . GLU B 2  583 ? 15.642  -4.188  -39.170 1.00 69.13 583 B 1 
ATOM   8960  C CG   . GLU B 2  583 ? 14.603  -3.673  -38.167 1.00 62.58 583 B 1 
ATOM   8961  C CD   . GLU B 2  583 ? 14.628  -2.144  -38.016 1.00 57.24 583 B 1 
ATOM   8962  O OE1  . GLU B 2  583 ? 13.706  -1.613  -37.361 1.00 51.66 583 B 1 
ATOM   8963  O OE2  . GLU B 2  583 ? 15.576  -1.499  -38.535 1.00 53.65 583 B 1 
ATOM   8964  N N    . GLN B 2  584 ? 17.723  -6.143  -40.573 1.00 74.36 584 B 1 
ATOM   8965  C CA   . GLN B 2  584 ? 18.517  -6.602  -41.713 1.00 74.58 584 B 1 
ATOM   8966  C C    . GLN B 2  584 ? 18.229  -8.069  -42.029 1.00 75.86 584 B 1 
ATOM   8967  O O    . GLN B 2  584 ? 17.876  -8.371  -43.165 1.00 70.95 584 B 1 
ATOM   8968  C CB   . GLN B 2  584 ? 20.011  -6.366  -41.462 1.00 71.88 584 B 1 
ATOM   8969  C CG   . GLN B 2  584 ? 20.390  -4.898  -41.677 1.00 65.41 584 B 1 
ATOM   8970  C CD   . GLN B 2  584 ? 21.848  -4.582  -41.322 1.00 58.81 584 B 1 
ATOM   8971  O OE1  . GLN B 2  584 ? 22.567  -5.320  -40.665 1.00 54.94 584 B 1 
ATOM   8972  N NE2  . GLN B 2  584 ? 22.340  -3.441  -41.750 1.00 51.32 584 B 1 
ATOM   8973  N N    . GLU B 2  585 ? 18.286  -8.957  -41.049 1.00 71.58 585 B 1 
ATOM   8974  C CA   . GLU B 2  585 ? 17.967  -10.378 -41.226 1.00 70.26 585 B 1 
ATOM   8975  C C    . GLU B 2  585 ? 16.518  -10.564 -41.713 1.00 69.94 585 B 1 
ATOM   8976  O O    . GLU B 2  585 ? 16.261  -11.336 -42.635 1.00 66.34 585 B 1 
ATOM   8977  C CB   . GLU B 2  585 ? 18.226  -11.143 -39.910 1.00 67.67 585 B 1 
ATOM   8978  C CG   . GLU B 2  585 ? 19.725  -11.338 -39.597 1.00 60.81 585 B 1 
ATOM   8979  C CD   . GLU B 2  585 ? 20.034  -11.937 -38.204 1.00 55.61 585 B 1 
ATOM   8980  O OE1  . GLU B 2  585 ? 21.241  -12.022 -37.837 1.00 50.03 585 B 1 
ATOM   8981  O OE2  . GLU B 2  585 ? 19.084  -12.280 -37.458 1.00 52.19 585 B 1 
ATOM   8982  N N    . LEU B 2  586 ? 15.566  -9.799  -41.187 1.00 65.03 586 B 1 
ATOM   8983  C CA   . LEU B 2  586 ? 14.185  -9.841  -41.657 1.00 63.75 586 B 1 
ATOM   8984  C C    . LEU B 2  586 ? 14.039  -9.286  -43.081 1.00 64.19 586 B 1 
ATOM   8985  O O    . LEU B 2  586 ? 13.204  -9.760  -43.845 1.00 60.69 586 B 1 
ATOM   8986  C CB   . LEU B 2  586 ? 13.278  -9.067  -40.684 1.00 60.54 586 B 1 
ATOM   8987  C CG   . LEU B 2  586 ? 11.882  -9.711  -40.552 1.00 55.15 586 B 1 
ATOM   8988  C CD1  . LEU B 2  586 ? 11.810  -10.542 -39.269 1.00 50.86 586 B 1 
ATOM   8989  C CD2  . LEU B 2  586 ? 10.779  -8.661  -40.495 1.00 54.88 586 B 1 
ATOM   8990  N N    . SER B 2  587 ? 14.826  -8.275  -43.436 1.00 65.36 587 B 1 
ATOM   8991  C CA   . SER B 2  587 ? 14.857  -7.747  -44.798 1.00 65.69 587 B 1 
ATOM   8992  C C    . SER B 2  587 ? 15.491  -8.737  -45.769 1.00 65.96 587 B 1 
ATOM   8993  O O    . SER B 2  587 ? 14.943  -8.940  -46.848 1.00 62.55 587 B 1 
ATOM   8994  C CB   . SER B 2  587 ? 15.535  -6.377  -44.861 1.00 63.62 587 B 1 
ATOM   8995  O OG   . SER B 2  587 ? 16.940  -6.444  -44.754 1.00 57.93 587 B 1 
ATOM   8996  N N    . GLU B 2  588 ? 16.559  -9.418  -45.383 1.00 66.06 588 B 1 
ATOM   8997  C CA   . GLU B 2  588 ? 17.162  -10.497 -46.168 1.00 65.49 588 B 1 
ATOM   8998  C C    . GLU B 2  588 ? 16.179  -11.657 -46.350 1.00 63.93 588 B 1 
ATOM   8999  O O    . GLU B 2  588 ? 15.931  -12.066 -47.481 1.00 62.52 588 B 1 
ATOM   9000  C CB   . GLU B 2  588 ? 18.473  -10.976 -45.518 1.00 64.36 588 B 1 
ATOM   9001  C CG   . GLU B 2  588 ? 19.621  -9.981  -45.718 1.00 58.44 588 B 1 
ATOM   9002  C CD   . GLU B 2  588 ? 20.948  -10.403 -45.064 1.00 54.49 588 B 1 
ATOM   9003  O OE1  . GLU B 2  588 ? 21.955  -9.694  -45.300 1.00 48.54 588 B 1 
ATOM   9004  O OE2  . GLU B 2  588 ? 20.968  -11.405 -44.311 1.00 50.79 588 B 1 
ATOM   9005  N N    . VAL B 2  589 ? 15.532  -12.113 -45.289 1.00 61.39 589 B 1 
ATOM   9006  C CA   . VAL B 2  589 ? 14.506  -13.161 -45.387 1.00 61.24 589 B 1 
ATOM   9007  C C    . VAL B 2  589 ? 13.331  -12.711 -46.260 1.00 61.51 589 B 1 
ATOM   9008  O O    . VAL B 2  589 ? 12.824  -13.497 -47.058 1.00 58.69 589 B 1 
ATOM   9009  C CB   . VAL B 2  589 ? 14.023  -13.600 -43.992 1.00 58.76 589 B 1 
ATOM   9010  C CG1  . VAL B 2  589 ? 12.830  -14.554 -44.049 1.00 54.00 589 B 1 
ATOM   9011  C CG2  . VAL B 2  589 ? 15.136  -14.328 -43.232 1.00 56.32 589 B 1 
ATOM   9012  N N    . LYS B 2  590 ? 12.897  -11.450 -46.180 1.00 53.25 590 B 1 
ATOM   9013  C CA   . LYS B 2  590 ? 11.877  -10.927 -47.098 1.00 53.20 590 B 1 
ATOM   9014  C C    . LYS B 2  590 ? 12.381  -10.861 -48.536 1.00 52.38 590 B 1 
ATOM   9015  O O    . LYS B 2  590 ? 11.630  -11.182 -49.446 1.00 51.38 590 B 1 
ATOM   9016  C CB   . LYS B 2  590 ? 11.364  -9.553  -46.654 1.00 50.69 590 B 1 
ATOM   9017  C CG   . LYS B 2  590 ? 10.261  -9.665  -45.600 1.00 47.29 590 B 1 
ATOM   9018  C CD   . LYS B 2  590 ? 9.665   -8.285  -45.320 1.00 44.70 590 B 1 
ATOM   9019  C CE   . LYS B 2  590 ? 8.489   -8.400  -44.344 1.00 39.67 590 B 1 
ATOM   9020  N NZ   . LYS B 2  590 ? 7.828   -7.100  -44.120 1.00 35.21 590 B 1 
ATOM   9021  N N    . VAL B 2  591 ? 13.619  -10.452 -48.747 1.00 57.88 591 B 1 
ATOM   9022  C CA   . VAL B 2  591 ? 14.225  -10.387 -50.080 1.00 59.27 591 B 1 
ATOM   9023  C C    . VAL B 2  591 ? 14.432  -11.787 -50.656 1.00 59.61 591 B 1 
ATOM   9024  O O    . VAL B 2  591 ? 14.274  -11.961 -51.859 1.00 56.79 591 B 1 
ATOM   9025  C CB   . VAL B 2  591 ? 15.527  -9.564  -50.056 1.00 56.85 591 B 1 
ATOM   9026  C CG1  . VAL B 2  591 ? 16.319  -9.642  -51.360 1.00 52.03 591 B 1 
ATOM   9027  C CG2  . VAL B 2  591 ? 15.212  -8.077  -49.826 1.00 54.15 591 B 1 
ATOM   9028  N N    . GLU B 2  592 ? 14.701  -12.795 -49.846 1.00 55.17 592 B 1 
ATOM   9029  C CA   . GLU B 2  592 ? 14.720  -14.198 -50.272 1.00 54.89 592 B 1 
ATOM   9030  C C    . GLU B 2  592 ? 13.307  -14.770 -50.474 1.00 53.52 592 B 1 
ATOM   9031  O O    . GLU B 2  592 ? 13.085  -15.543 -51.405 1.00 51.85 592 B 1 
ATOM   9032  C CB   . GLU B 2  592 ? 15.488  -15.056 -49.257 1.00 53.34 592 B 1 
ATOM   9033  C CG   . GLU B 2  592 ? 17.007  -14.843 -49.305 1.00 50.77 592 B 1 
ATOM   9034  C CD   . GLU B 2  592 ? 17.777  -15.786 -48.367 1.00 46.57 592 B 1 
ATOM   9035  O OE1  . GLU B 2  592 ? 19.014  -15.880 -48.531 1.00 41.93 592 B 1 
ATOM   9036  O OE2  . GLU B 2  592 ? 17.137  -16.440 -47.503 1.00 44.45 592 B 1 
ATOM   9037  N N    . ALA B 2  593 ? 12.337  -14.395 -49.663 1.00 52.04 593 B 1 
ATOM   9038  C CA   . ALA B 2  593 ? 10.972  -14.895 -49.790 1.00 53.50 593 B 1 
ATOM   9039  C C    . ALA B 2  593 ? 10.223  -14.281 -50.982 1.00 53.01 593 B 1 
ATOM   9040  O O    . ALA B 2  593 ? 9.477   -14.976 -51.673 1.00 51.25 593 B 1 
ATOM   9041  C CB   . ALA B 2  593 ? 10.234  -14.644 -48.473 1.00 51.43 593 B 1 
ATOM   9042  N N    . VAL B 2  594 ? 10.421  -12.990 -51.261 1.00 51.77 594 B 1 
ATOM   9043  C CA   . VAL B 2  594 ? 9.751   -12.297 -52.372 1.00 53.32 594 B 1 
ATOM   9044  C C    . VAL B 2  594 ? 10.075  -12.920 -53.739 1.00 53.12 594 B 1 
ATOM   9045  O O    . VAL B 2  594 ? 9.136   -13.148 -54.498 1.00 50.56 594 B 1 
ATOM   9046  C CB   . VAL B 2  594 ? 10.023  -10.779 -52.345 1.00 50.47 594 B 1 
ATOM   9047  C CG1  . VAL B 2  594 ? 9.600   -10.066 -53.630 1.00 46.81 594 B 1 
ATOM   9048  C CG2  . VAL B 2  594 ? 9.250   -10.113 -51.203 1.00 48.61 594 B 1 
ATOM   9049  N N    . PRO B 2  595 ? 11.326  -13.224 -54.113 1.00 47.85 595 B 1 
ATOM   9050  C CA   . PRO B 2  595 ? 11.604  -13.881 -55.386 1.00 50.42 595 B 1 
ATOM   9051  C C    . PRO B 2  595 ? 11.007  -15.284 -55.455 1.00 52.47 595 B 1 
ATOM   9052  O O    . PRO B 2  595 ? 10.485  -15.660 -56.501 1.00 49.06 595 B 1 
ATOM   9053  C CB   . PRO B 2  595 ? 13.125  -13.889 -55.547 1.00 46.33 595 B 1 
ATOM   9054  C CG   . PRO B 2  595 ? 13.655  -13.731 -54.132 1.00 47.78 595 B 1 
ATOM   9055  C CD   . PRO B 2  595 ? 12.574  -12.891 -53.459 1.00 53.01 595 B 1 
ATOM   9056  N N    . ASN B 2  596 ? 10.998  -16.033 -54.368 1.00 47.62 596 B 1 
ATOM   9057  C CA   . ASN B 2  596 ? 10.370  -17.351 -54.355 1.00 47.98 596 B 1 
ATOM   9058  C C    . ASN B 2  596 ? 8.857   -17.265 -54.579 1.00 46.90 596 B 1 
ATOM   9059  O O    . ASN B 2  596 ? 8.336   -17.959 -55.453 1.00 44.28 596 B 1 
ATOM   9060  C CB   . ASN B 2  596 ? 10.738  -18.099 -53.063 1.00 44.76 596 B 1 
ATOM   9061  C CG   . ASN B 2  596 ? 12.120  -18.732 -53.120 1.00 42.44 596 B 1 
ATOM   9062  O OD1  . ASN B 2  596 ? 12.684  -18.993 -54.165 1.00 41.38 596 B 1 
ATOM   9063  N ND2  . ASN B 2  596 ? 12.691  -19.039 -51.976 1.00 43.58 596 B 1 
ATOM   9064  N N    . CYS B 2  597 ? 8.158   -16.374 -53.902 1.00 43.09 597 B 1 
ATOM   9065  C CA   . CYS B 2  597 ? 6.726   -16.178 -54.145 1.00 45.79 597 B 1 
ATOM   9066  C C    . CYS B 2  597 ? 6.440   -15.679 -55.567 1.00 44.85 597 B 1 
ATOM   9067  O O    . CYS B 2  597 ? 5.505   -16.153 -56.207 1.00 42.34 597 B 1 
ATOM   9068  C CB   . CYS B 2  597 ? 6.144   -15.218 -53.108 1.00 43.43 597 B 1 
ATOM   9069  S SG   . CYS B 2  597 ? 5.952   -16.059 -51.506 1.00 40.47 597 B 1 
ATOM   9070  N N    . LYS B 2  598 ? 7.253   -14.761 -56.106 1.00 39.80 598 B 1 
ATOM   9071  C CA   . LYS B 2  598 ? 7.102   -14.338 -57.504 1.00 42.38 598 B 1 
ATOM   9072  C C    . LYS B 2  598 ? 7.297   -15.486 -58.484 1.00 41.38 598 B 1 
ATOM   9073  O O    . LYS B 2  598 ? 6.569   -15.570 -59.461 1.00 39.28 598 B 1 
ATOM   9074  C CB   . LYS B 2  598 ? 8.061   -13.198 -57.845 1.00 40.06 598 B 1 
ATOM   9075  C CG   . LYS B 2  598 ? 7.523   -11.852 -57.369 1.00 38.72 598 B 1 
ATOM   9076  C CD   . LYS B 2  598 ? 8.389   -10.732 -57.930 1.00 37.18 598 B 1 
ATOM   9077  C CE   . LYS B 2  598 ? 7.765   -9.377  -57.590 1.00 32.91 598 B 1 
ATOM   9078  N NZ   . LYS B 2  598 ? 8.480   -8.282  -58.268 1.00 30.90 598 B 1 
ATOM   9079  N N    . SER B 2  599 ? 8.249   -16.374 -58.227 1.00 38.24 599 B 1 
ATOM   9080  C CA   . SER B 2  599 ? 8.493   -17.506 -59.118 1.00 40.99 599 B 1 
ATOM   9081  C C    . SER B 2  599 ? 7.326   -18.488 -59.163 1.00 40.56 599 B 1 
ATOM   9082  O O    . SER B 2  599 ? 7.043   -19.043 -60.222 1.00 38.65 599 B 1 
ATOM   9083  C CB   . SER B 2  599 ? 9.798   -18.220 -58.755 1.00 38.42 599 B 1 
ATOM   9084  O OG   . SER B 2  599 ? 9.712   -18.949 -57.548 1.00 37.14 599 B 1 
ATOM   9085  N N    . GLU B 2  600 ? 6.609   -18.686 -58.074 1.00 37.12 600 B 1 
ATOM   9086  C CA   . GLU B 2  600 ? 5.401   -19.517 -58.068 1.00 38.97 600 B 1 
ATOM   9087  C C    . GLU B 2  600 ? 4.213   -18.817 -58.747 1.00 38.04 600 B 1 
ATOM   9088  O O    . GLU B 2  600 ? 3.503   -19.458 -59.522 1.00 36.72 600 B 1 
ATOM   9089  C CB   . GLU B 2  600 ? 5.043   -19.967 -56.643 1.00 36.84 600 B 1 
ATOM   9090  C CG   . GLU B 2  600 ? 5.980   -21.060 -56.116 1.00 35.92 600 B 1 
ATOM   9091  C CD   . GLU B 2  600 ? 5.500   -21.714 -54.813 1.00 34.44 600 B 1 
ATOM   9092  O OE1  . GLU B 2  600 ? 5.990   -22.829 -54.515 1.00 31.82 600 B 1 
ATOM   9093  O OE2  . GLU B 2  600 ? 4.651   -21.118 -54.104 1.00 36.28 600 B 1 
ATOM   9094  N N    . GLU B 2  601 ? 4.003   -17.514 -58.544 1.00 36.18 601 B 1 
ATOM   9095  C CA   . GLU B 2  601 ? 2.915   -16.783 -59.213 1.00 39.21 601 B 1 
ATOM   9096  C C    . GLU B 2  601 ? 3.100   -16.695 -60.736 1.00 38.79 601 B 1 
ATOM   9097  O O    . GLU B 2  601 ? 2.127   -16.825 -61.476 1.00 37.74 601 B 1 
ATOM   9098  C CB   . GLU B 2  601 ? 2.730   -15.378 -58.621 1.00 37.61 601 B 1 
ATOM   9099  C CG   . GLU B 2  601 ? 1.906   -15.370 -57.329 1.00 35.98 601 B 1 
ATOM   9100  C CD   . GLU B 2  601 ? 1.539   -13.960 -56.840 1.00 34.09 601 B 1 
ATOM   9101  O OE1  . GLU B 2  601 ? 0.572   -13.849 -56.055 1.00 31.30 601 B 1 
ATOM   9102  O OE2  . GLU B 2  601 ? 2.221   -12.982 -57.237 1.00 35.35 601 B 1 
ATOM   9103  N N    . GLU B 2  602 ? 4.328   -16.516 -61.239 1.00 38.33 602 B 1 
ATOM   9104  C CA   . GLU B 2  602 ? 4.582   -16.432 -62.685 1.00 39.31 602 B 1 
ATOM   9105  C C    . GLU B 2  602 ? 4.258   -17.722 -63.448 1.00 37.43 602 B 1 
ATOM   9106  O O    . GLU B 2  602 ? 4.015   -17.679 -64.655 1.00 36.22 602 B 1 
ATOM   9107  C CB   . GLU B 2  602 ? 6.040   -16.029 -62.964 1.00 37.99 602 B 1 
ATOM   9108  C CG   . GLU B 2  602 ? 6.276   -14.517 -62.882 1.00 36.54 602 B 1 
ATOM   9109  C CD   . GLU B 2  602 ? 7.691   -14.083 -63.294 1.00 35.56 602 B 1 
ATOM   9110  O OE1  . GLU B 2  602 ? 7.920   -12.850 -63.360 1.00 33.05 602 B 1 
ATOM   9111  O OE2  . GLU B 2  602 ? 8.554   -14.955 -63.548 1.00 37.38 602 B 1 
ATOM   9112  N N    . THR B 2  603 ? 4.261   -18.885 -62.782 1.00 37.82 603 B 1 
ATOM   9113  C CA   . THR B 2  603 ? 4.024   -20.157 -63.479 1.00 38.61 603 B 1 
ATOM   9114  C C    . THR B 2  603 ? 2.565   -20.427 -63.828 1.00 38.00 603 B 1 
ATOM   9115  O O    . THR B 2  603 ? 2.303   -21.346 -64.611 1.00 36.11 603 B 1 
ATOM   9116  C CB   . THR B 2  603 ? 4.615   -21.365 -62.737 1.00 35.94 603 B 1 
ATOM   9117  O OG1  . THR B 2  603 ? 4.204   -21.452 -61.406 1.00 34.80 603 B 1 
ATOM   9118  C CG2  . THR B 2  603 ? 6.139   -21.364 -62.769 1.00 35.88 603 B 1 
ATOM   9119  N N    . SER B 2  604 ? 1.612   -19.659 -63.308 1.00 35.94 604 B 1 
ATOM   9120  C CA   . SER B 2  604 ? 0.213   -19.796 -63.717 1.00 36.43 604 B 1 
ATOM   9121  C C    . SER B 2  604 ? -0.054  -18.929 -64.954 1.00 35.25 604 B 1 
ATOM   9122  O O    . SER B 2  604 ? -0.354  -17.742 -64.820 1.00 34.19 604 B 1 
ATOM   9123  C CB   . SER B 2  604 ? -0.729  -19.456 -62.563 1.00 35.19 604 B 1 
ATOM   9124  O OG   . SER B 2  604 ? -2.055  -19.814 -62.919 1.00 34.02 604 B 1 
ATOM   9125  N N    . PRO B 2  605 ? 0.041   -19.495 -66.188 1.00 36.36 605 B 1 
ATOM   9126  C CA   . PRO B 2  605 ? -0.161  -18.733 -67.403 1.00 37.08 605 B 1 
ATOM   9127  C C    . PRO B 2  605 ? -1.656  -18.475 -67.596 1.00 37.85 605 B 1 
ATOM   9128  O O    . PRO B 2  605 ? -2.360  -19.244 -68.247 1.00 35.45 605 B 1 
ATOM   9129  C CB   . PRO B 2  605 ? 0.472   -19.586 -68.505 1.00 34.21 605 B 1 
ATOM   9130  C CG   . PRO B 2  605 ? 0.258   -21.011 -68.009 1.00 36.05 605 B 1 
ATOM   9131  C CD   . PRO B 2  605 ? 0.343   -20.878 -66.487 1.00 43.32 605 B 1 
ATOM   9132  N N    . LEU B 2  606 ? -2.145  -17.386 -67.035 1.00 35.76 606 B 1 
ATOM   9133  C CA   . LEU B 2  606 ? -3.480  -16.902 -67.377 1.00 38.49 606 B 1 
ATOM   9134  C C    . LEU B 2  606 ? -3.476  -16.476 -68.846 1.00 37.99 606 B 1 
ATOM   9135  O O    . LEU B 2  606 ? -3.075  -15.372 -69.197 1.00 35.56 606 B 1 
ATOM   9136  C CB   . LEU B 2  606 ? -3.919  -15.776 -66.420 1.00 36.06 606 B 1 
ATOM   9137  C CG   . LEU B 2  606 ? -4.665  -16.292 -65.176 1.00 33.85 606 B 1 
ATOM   9138  C CD1  . LEU B 2  606 ? -4.730  -15.207 -64.109 1.00 33.18 606 B 1 
ATOM   9139  C CD2  . LEU B 2  606 ? -6.104  -16.709 -65.516 1.00 37.11 606 B 1 
ATOM   9140  N N    . VAL B 2  607 ? -3.932  -17.392 -69.707 1.00 36.63 607 B 1 
ATOM   9141  C CA   . VAL B 2  607 ? -4.139  -17.133 -71.134 1.00 38.54 607 B 1 
ATOM   9142  C C    . VAL B 2  607 ? -5.302  -16.155 -71.258 1.00 38.24 607 B 1 
ATOM   9143  O O    . VAL B 2  607 ? -6.461  -16.540 -71.380 1.00 36.59 607 B 1 
ATOM   9144  C CB   . VAL B 2  607 ? -4.387  -18.436 -71.923 1.00 36.34 607 B 1 
ATOM   9145  C CG1  . VAL B 2  607 ? -4.550  -18.159 -73.414 1.00 33.80 607 B 1 
ATOM   9146  C CG2  . VAL B 2  607 ? -3.218  -19.419 -71.756 1.00 38.29 607 B 1 
ATOM   9147  N N    . THR B 2  608 ? -4.992  -14.863 -71.200 1.00 34.16 608 B 1 
ATOM   9148  C CA   . THR B 2  608 ? -5.967  -13.812 -71.483 1.00 35.60 608 B 1 
ATOM   9149  C C    . THR B 2  608 ? -6.298  -13.852 -72.969 1.00 34.71 608 B 1 
ATOM   9150  O O    . THR B 2  608 ? -5.565  -13.307 -73.797 1.00 32.89 608 B 1 
ATOM   9151  C CB   . THR B 2  608 ? -5.450  -12.428 -71.068 1.00 33.38 608 B 1 
ATOM   9152  O OG1  . THR B 2  608 ? -4.115  -12.236 -71.467 1.00 32.85 608 B 1 
ATOM   9153  C CG2  . THR B 2  608 ? -5.505  -12.244 -69.553 1.00 34.16 608 B 1 
ATOM   9154  N N    . HIS B 2  609 ? -7.399  -14.535 -73.324 1.00 34.16 609 B 1 
ATOM   9155  C CA   . HIS B 2  609 ? -7.912  -14.518 -74.688 1.00 35.95 609 B 1 
ATOM   9156  C C    . HIS B 2  609 ? -8.249  -13.077 -75.083 1.00 34.28 609 B 1 
ATOM   9157  O O    . HIS B 2  609 ? -9.102  -12.428 -74.481 1.00 32.86 609 B 1 
ATOM   9158  C CB   . HIS B 2  609 ? -9.121  -15.449 -74.829 1.00 33.75 609 B 1 
ATOM   9159  C CG   . HIS B 2  609 ? -8.750  -16.806 -75.362 1.00 32.74 609 B 1 
ATOM   9160  N ND1  . HIS B 2  609 ? -8.490  -17.109 -76.685 1.00 31.86 609 B 1 
ATOM   9161  C CD2  . HIS B 2  609 ? -8.609  -17.979 -74.668 1.00 32.23 609 B 1 
ATOM   9162  C CE1  . HIS B 2  609 ? -8.208  -18.418 -76.770 1.00 32.21 609 B 1 
ATOM   9163  N NE2  . HIS B 2  609 ? -8.264  -18.982 -75.569 1.00 33.91 609 B 1 
ATOM   9164  N N    . GLN B 2  610 ? -7.557  -12.587 -76.118 1.00 32.50 610 B 1 
ATOM   9165  C CA   . GLN B 2  610 ? -7.831  -11.297 -76.745 1.00 33.97 610 B 1 
ATOM   9166  C C    . GLN B 2  610 ? -9.181  -11.366 -77.469 1.00 32.97 610 B 1 
ATOM   9167  O O    . GLN B 2  610 ? -9.240  -11.685 -78.652 1.00 31.31 610 B 1 
ATOM   9168  C CB   . GLN B 2  610 ? -6.716  -10.938 -77.739 1.00 31.85 610 B 1 
ATOM   9169  C CG   . GLN B 2  610 ? -5.381  -10.579 -77.090 1.00 31.72 610 B 1 
ATOM   9170  C CD   . GLN B 2  610 ? -4.321  -10.180 -78.126 1.00 29.41 610 B 1 
ATOM   9171  O OE1  . GLN B 2  610 ? -4.419  -10.447 -79.309 1.00 28.96 610 B 1 
ATOM   9172  N NE2  . GLN B 2  610 ? -3.259  -9.528  -77.704 1.00 30.32 610 B 1 
ATOM   9173  N N    . ASN B 2  611 ? -10.271 -11.104 -76.779 1.00 30.62 611 B 1 
ATOM   9174  C CA   . ASN B 2  611 ? -11.543 -10.929 -77.478 1.00 32.28 611 B 1 
ATOM   9175  C C    . ASN B 2  611 ? -11.456 -9.681  -78.370 1.00 30.84 611 B 1 
ATOM   9176  O O    . ASN B 2  611 ? -11.088 -8.615  -77.880 1.00 29.08 611 B 1 
ATOM   9177  C CB   . ASN B 2  611 ? -12.718 -10.882 -76.485 1.00 29.90 611 B 1 
ATOM   9178  C CG   . ASN B 2  611 ? -13.467 -12.204 -76.398 1.00 27.25 611 B 1 
ATOM   9179  O OD1  . ASN B 2  611 ? -13.419 -13.045 -77.278 1.00 27.28 611 B 1 
ATOM   9180  N ND2  . ASN B 2  611 ? -14.226 -12.405 -75.348 1.00 29.21 611 B 1 
ATOM   9181  N N    . PRO B 2  612 ? -11.750 -9.798  -79.675 1.00 31.52 612 B 1 
ATOM   9182  C CA   . PRO B 2  612 ? -11.574 -8.710  -80.628 1.00 32.58 612 B 1 
ATOM   9183  C C    . PRO B 2  612 ? -12.529 -7.558  -80.300 1.00 32.92 612 B 1 
ATOM   9184  O O    . PRO B 2  612 ? -13.737 -7.752  -80.169 1.00 30.76 612 B 1 
ATOM   9185  C CB   . PRO B 2  612 ? -11.840 -9.327  -82.004 1.00 29.49 612 B 1 
ATOM   9186  C CG   . PRO B 2  612 ? -12.756 -10.503 -81.702 1.00 30.13 612 B 1 
ATOM   9187  C CD   . PRO B 2  612 ? -12.284 -10.976 -80.331 1.00 35.69 612 B 1 
ATOM   9188  N N    . ALA B 2  613 ? -11.973 -6.368  -80.205 1.00 32.17 613 B 1 
ATOM   9189  C CA   . ALA B 2  613 ? -12.749 -5.160  -79.956 1.00 33.37 613 B 1 
ATOM   9190  C C    . ALA B 2  613 ? -13.671 -4.881  -81.153 1.00 33.54 613 B 1 
ATOM   9191  O O    . ALA B 2  613 ? -13.218 -4.448  -82.210 1.00 31.77 613 B 1 
ATOM   9192  C CB   . ALA B 2  613 ? -11.788 -4.006  -79.671 1.00 30.95 613 B 1 
ATOM   9193  N N    . GLY B 2  614 ? -14.951 -5.170  -80.996 1.00 28.65 614 B 1 
ATOM   9194  C CA   . GLY B 2  614 ? -15.967 -4.904  -82.016 1.00 29.82 614 B 1 
ATOM   9195  C C    . GLY B 2  614 ? -16.104 -3.406  -82.309 1.00 29.68 614 B 1 
ATOM   9196  O O    . GLY B 2  614 ? -15.834 -2.583  -81.438 1.00 28.08 614 B 1 
ATOM   9197  N N    . PRO B 2  615 ? -16.518 -3.040  -83.529 1.00 29.29 615 B 1 
ATOM   9198  C CA   . PRO B 2  615 ? -16.541 -1.648  -83.974 1.00 30.33 615 B 1 
ATOM   9199  C C    . PRO B 2  615 ? -17.538 -0.817  -83.158 1.00 30.73 615 B 1 
ATOM   9200  O O    . PRO B 2  615 ? -18.712 -1.162  -83.047 1.00 28.83 615 B 1 
ATOM   9201  C CB   . PRO B 2  615 ? -16.907 -1.706  -85.460 1.00 27.58 615 B 1 
ATOM   9202  C CG   . PRO B 2  615 ? -17.684 -3.008  -85.594 1.00 28.25 615 B 1 
ATOM   9203  C CD   . PRO B 2  615 ? -17.014 -3.921  -84.574 1.00 34.74 615 B 1 
ATOM   9204  N N    . ALA B 2  616 ? -17.060 0.297   -82.646 1.00 28.34 616 B 1 
ATOM   9205  C CA   . ALA B 2  616 ? -17.878 1.231   -81.881 1.00 29.46 616 B 1 
ATOM   9206  C C    . ALA B 2  616 ? -18.907 1.908   -82.799 1.00 29.11 616 B 1 
ATOM   9207  O O    . ALA B 2  616 ? -18.571 2.808   -83.563 1.00 28.10 616 B 1 
ATOM   9208  C CB   . ALA B 2  616 ? -16.957 2.235   -81.189 1.00 27.72 616 B 1 
ATOM   9209  N N    . ALA B 2  617 ? -20.157 1.463   -82.739 1.00 27.29 617 B 1 
ATOM   9210  C CA   . ALA B 2  617 ? -21.240 2.035   -83.531 1.00 29.03 617 B 1 
ATOM   9211  C C    . ALA B 2  617 ? -21.541 3.467   -83.067 1.00 28.78 617 B 1 
ATOM   9212  O O    . ALA B 2  617 ? -21.716 3.734   -81.881 1.00 27.63 617 B 1 
ATOM   9213  C CB   . ALA B 2  617 ? -22.464 1.124   -83.448 1.00 26.94 617 B 1 
ATOM   9214  N N    . SER B 2  618 ? -21.611 4.382   -84.029 1.00 28.50 618 B 1 
ATOM   9215  C CA   . SER B 2  618 ? -21.884 5.801   -83.805 1.00 29.60 618 B 1 
ATOM   9216  C C    . SER B 2  618 ? -23.351 6.031   -83.436 1.00 28.71 618 B 1 
ATOM   9217  O O    . SER B 2  618 ? -24.199 6.160   -84.319 1.00 27.64 618 B 1 
ATOM   9218  C CB   . SER B 2  618 ? -21.513 6.580   -85.069 1.00 27.66 618 B 1 
ATOM   9219  O OG   . SER B 2  618 ? -22.200 6.070   -86.194 1.00 27.04 618 B 1 
ATOM   9220  N N    . ALA B 2  619 ? -23.663 6.073   -82.166 1.00 27.55 619 B 1 
ATOM   9221  C CA   . ALA B 2  619 ? -25.023 6.363   -81.713 1.00 29.49 619 B 1 
ATOM   9222  C C    . ALA B 2  619 ? -25.447 7.786   -82.140 1.00 29.06 619 B 1 
ATOM   9223  O O    . ALA B 2  619 ? -24.687 8.731   -81.940 1.00 27.88 619 B 1 
ATOM   9224  C CB   . ALA B 2  619 ? -25.102 6.160   -80.202 1.00 27.75 619 B 1 
ATOM   9225  N N    . PRO B 2  620 ? -26.627 7.958   -82.744 1.00 26.10 620 B 1 
ATOM   9226  C CA   . PRO B 2  620 ? -27.041 9.225   -83.343 1.00 28.04 620 B 1 
ATOM   9227  C C    . PRO B 2  620 ? -27.431 10.277  -82.296 1.00 28.41 620 B 1 
ATOM   9228  O O    . PRO B 2  620 ? -28.006 9.971   -81.257 1.00 26.77 620 B 1 
ATOM   9229  C CB   . PRO B 2  620 ? -28.203 8.864   -84.272 1.00 26.06 620 B 1 
ATOM   9230  C CG   . PRO B 2  620 ? -28.812 7.631   -83.616 1.00 26.60 620 B 1 
ATOM   9231  C CD   . PRO B 2  620 ? -27.607 6.921   -83.011 1.00 32.44 620 B 1 
ATOM   9232  N N    . GLU B 2  621 ? -27.181 11.538  -82.645 1.00 28.22 621 B 1 
ATOM   9233  C CA   . GLU B 2  621 ? -27.447 12.730  -81.820 1.00 29.36 621 B 1 
ATOM   9234  C C    . GLU B 2  621 ? -28.943 13.117  -81.729 1.00 28.00 621 B 1 
ATOM   9235  O O    . GLU B 2  621 ? -29.321 14.223  -82.125 1.00 27.25 621 B 1 
ATOM   9236  C CB   . GLU B 2  621 ? -26.668 13.936  -82.383 1.00 28.32 621 B 1 
ATOM   9237  C CG   . GLU B 2  621 ? -25.145 13.846  -82.391 1.00 27.49 621 B 1 
ATOM   9238  C CD   . GLU B 2  621 ? -24.507 15.161  -82.888 1.00 27.26 621 B 1 
ATOM   9239  O OE1  . GLU B 2  621 ? -23.379 15.467  -82.449 1.00 25.38 621 B 1 
ATOM   9240  O OE2  . GLU B 2  621 ? -25.143 15.880  -83.700 1.00 30.69 621 B 1 
ATOM   9241  N N    . SER B 2  622 ? -29.834 12.261  -81.276 1.00 26.92 622 B 1 
ATOM   9242  C CA   . SER B 2  622 ? -31.256 12.637  -81.240 1.00 28.64 622 B 1 
ATOM   9243  C C    . SER B 2  622 ? -31.499 13.855  -80.345 1.00 27.72 622 B 1 
ATOM   9244  O O    . SER B 2  622 ? -31.255 13.833  -79.144 1.00 26.60 622 B 1 
ATOM   9245  C CB   . SER B 2  622 ? -32.145 11.457  -80.838 1.00 27.25 622 B 1 
ATOM   9246  O OG   . SER B 2  622 ? -31.794 10.942  -79.580 1.00 25.99 622 B 1 
ATOM   9247  N N    . LYS B 2  623 ? -31.990 14.926  -80.958 1.00 26.10 623 B 1 
ATOM   9248  C CA   . LYS B 2  623 ? -32.022 16.308  -80.456 1.00 29.08 623 B 1 
ATOM   9249  C C    . LYS B 2  623 ? -33.230 16.665  -79.589 1.00 27.59 623 B 1 
ATOM   9250  O O    . LYS B 2  623 ? -33.574 17.845  -79.558 1.00 26.29 623 B 1 
ATOM   9251  C CB   . LYS B 2  623 ? -31.955 17.262  -81.654 1.00 28.67 623 B 1 
ATOM   9252  C CG   . LYS B 2  623 ? -30.549 17.708  -82.033 1.00 27.77 623 B 1 
ATOM   9253  C CD   . LYS B 2  623 ? -30.643 18.769  -83.123 1.00 27.24 623 B 1 
ATOM   9254  C CE   . LYS B 2  623 ? -29.258 19.297  -83.476 1.00 24.22 623 B 1 
ATOM   9255  N NZ   . LYS B 2  623 ? -29.308 20.317  -84.540 1.00 23.76 623 B 1 
ATOM   9256  N N    . GLU B 2  624 ? -33.926 15.699  -79.001 1.00 28.87 624 B 1 
ATOM   9257  C CA   . GLU B 2  624 ? -35.297 15.943  -78.548 1.00 29.95 624 B 1 
ATOM   9258  C C    . GLU B 2  624 ? -35.438 17.193  -77.676 1.00 28.10 624 B 1 
ATOM   9259  O O    . GLU B 2  624 ? -34.851 17.338  -76.605 1.00 27.51 624 B 1 
ATOM   9260  C CB   . GLU B 2  624 ? -35.937 14.711  -77.900 1.00 29.68 624 B 1 
ATOM   9261  C CG   . GLU B 2  624 ? -36.434 13.729  -78.962 1.00 28.67 624 B 1 
ATOM   9262  C CD   . GLU B 2  624 ? -37.328 12.612  -78.412 1.00 28.03 624 B 1 
ATOM   9263  O OE1  . GLU B 2  624 ? -38.003 11.959  -79.242 1.00 26.56 624 B 1 
ATOM   9264  O OE2  . GLU B 2  624 ? -37.322 12.405  -77.178 1.00 30.97 624 B 1 
ATOM   9265  N N    . SER B 2  625 ? -36.227 18.109  -78.208 1.00 28.66 625 B 1 
ATOM   9266  C CA   . SER B 2  625 ? -36.517 19.415  -77.629 1.00 28.48 625 B 1 
ATOM   9267  C C    . SER B 2  625 ? -37.598 19.280  -76.567 1.00 26.82 625 B 1 
ATOM   9268  O O    . SER B 2  625 ? -38.779 19.458  -76.866 1.00 25.93 625 B 1 
ATOM   9269  C CB   . SER B 2  625 ? -36.951 20.372  -78.743 1.00 27.59 625 B 1 
ATOM   9270  O OG   . SER B 2  625 ? -38.083 19.872  -79.425 1.00 26.84 625 B 1 
ATOM   9271  N N    . VAL B 2  626 ? -37.213 18.964  -75.364 1.00 26.62 626 B 1 
ATOM   9272  C CA   . VAL B 2  626 ? -38.158 18.977  -74.248 1.00 27.86 626 B 1 
ATOM   9273  C C    . VAL B 2  626 ? -38.585 20.420  -74.002 1.00 27.03 626 B 1 
ATOM   9274  O O    . VAL B 2  626 ? -37.753 21.275  -73.703 1.00 25.47 626 B 1 
ATOM   9275  C CB   . VAL B 2  626 ? -37.577 18.313  -72.995 1.00 26.10 626 B 1 
ATOM   9276  C CG1  . VAL B 2  626 ? -38.626 18.215  -71.891 1.00 24.05 626 B 1 
ATOM   9277  C CG2  . VAL B 2  626 ? -37.092 16.884  -73.298 1.00 28.53 626 B 1 
ATOM   9278  N N    . LEU B 2  627 ? -39.878 20.686  -74.142 1.00 21.92 627 B 1 
ATOM   9279  C CA   . LEU B 2  627 ? -40.552 21.944  -73.809 1.00 22.97 627 B 1 
ATOM   9280  C C    . LEU B 2  627 ? -40.881 22.013  -72.321 1.00 21.16 627 B 1 
ATOM   9281  O O    . LEU B 2  627 ? -41.206 20.967  -71.737 1.00 17.97 627 B 1 
ATOM   9282  C CB   . LEU B 2  627 ? -41.829 22.101  -74.657 1.00 21.58 627 B 1 
ATOM   9283  C CG   . LEU B 2  627 ? -41.635 22.826  -75.991 1.00 20.59 627 B 1 
ATOM   9284  C CD1  . LEU B 2  627 ? -42.896 22.680  -76.841 1.00 21.29 627 B 1 
ATOM   9285  C CD2  . LEU B 2  627 ? -41.386 24.320  -75.790 1.00 24.33 627 B 1 
ATOM   9286  O OXT  . LEU B 2  627 ? -40.823 23.179  -71.807 1.00 21.48 627 B 1 
ATOM   9287  N N    . MET C 3  1   ? 42.899  -4.132  35.255  1.00 16.85 1   C 1 
ATOM   9288  C CA   . MET C 3  1   ? 43.941  -3.826  36.256  1.00 20.97 1   C 1 
ATOM   9289  C C    . MET C 3  1   ? 43.332  -3.165  37.487  1.00 21.79 1   C 1 
ATOM   9290  O O    . MET C 3  1   ? 42.172  -2.807  37.471  1.00 19.08 1   C 1 
ATOM   9291  C CB   . MET C 3  1   ? 45.065  -2.978  35.649  1.00 19.97 1   C 1 
ATOM   9292  C CG   . MET C 3  1   ? 46.203  -3.844  35.106  1.00 18.14 1   C 1 
ATOM   9293  S SD   . MET C 3  1   ? 47.561  -2.849  34.453  1.00 17.46 1   C 1 
ATOM   9294  C CE   . MET C 3  1   ? 48.819  -4.120  34.174  1.00 16.82 1   C 1 
ATOM   9295  N N    . SER C 3  2   ? 44.111  -3.034  38.567  1.00 28.30 2   C 1 
ATOM   9296  C CA   . SER C 3  2   ? 43.618  -2.982  39.958  1.00 31.24 2   C 1 
ATOM   9297  C C    . SER C 3  2   ? 43.562  -1.616  40.661  1.00 30.59 2   C 1 
ATOM   9298  O O    . SER C 3  2   ? 42.968  -1.531  41.737  1.00 29.63 2   C 1 
ATOM   9299  C CB   . SER C 3  2   ? 44.566  -3.845  40.783  1.00 30.00 2   C 1 
ATOM   9300  O OG   . SER C 3  2   ? 45.897  -3.389  40.614  1.00 28.25 2   C 1 
ATOM   9301  N N    . LEU C 3  3   ? 44.283  -0.657  40.195  1.00 21.60 3   C 1 
ATOM   9302  C CA   . LEU C 3  3   ? 44.825  0.457   40.996  1.00 28.76 3   C 1 
ATOM   9303  C C    . LEU C 3  3   ? 43.789  1.498   41.492  1.00 27.94 3   C 1 
ATOM   9304  O O    . LEU C 3  3   ? 42.648  1.456   41.096  1.00 27.14 3   C 1 
ATOM   9305  C CB   . LEU C 3  3   ? 45.932  1.126   40.159  1.00 27.89 3   C 1 
ATOM   9306  C CG   . LEU C 3  3   ? 47.245  0.353   40.033  1.00 26.51 3   C 1 
ATOM   9307  C CD1  . LEU C 3  3   ? 48.167  1.082   39.051  1.00 27.51 3   C 1 
ATOM   9308  C CD2  . LEU C 3  3   ? 47.993  0.195   41.350  1.00 33.60 3   C 1 
ATOM   9309  N N    . ILE C 3  4   ? 44.130  2.504   42.265  1.00 29.04 4   C 1 
ATOM   9310  C CA   . ILE C 3  4   ? 44.449  2.581   43.695  1.00 33.83 4   C 1 
ATOM   9311  C C    . ILE C 3  4   ? 43.517  3.620   44.358  1.00 33.69 4   C 1 
ATOM   9312  O O    . ILE C 3  4   ? 42.329  3.367   44.472  1.00 31.92 4   C 1 
ATOM   9313  C CB   . ILE C 3  4   ? 45.967  2.822   43.973  1.00 32.45 4   C 1 
ATOM   9314  C CG1  . ILE C 3  4   ? 46.834  1.585   43.706  1.00 31.81 4   C 1 
ATOM   9315  C CG2  . ILE C 3  4   ? 46.248  3.272   45.434  1.00 34.52 4   C 1 
ATOM   9316  C CD1  . ILE C 3  4   ? 48.355  1.825   43.876  1.00 32.92 4   C 1 
ATOM   9317  N N    . ALA C 3  5   ? 44.028  4.757   44.841  1.00 30.32 5   C 1 
ATOM   9318  C CA   . ALA C 3  5   ? 43.791  5.114   46.244  1.00 34.09 5   C 1 
ATOM   9319  C C    . ALA C 3  5   ? 42.970  6.357   46.634  1.00 33.71 5   C 1 
ATOM   9320  O O    . ALA C 3  5   ? 42.177  6.270   47.565  1.00 32.03 5   C 1 
ATOM   9321  C CB   . ALA C 3  5   ? 45.173  5.241   46.899  1.00 32.77 5   C 1 
ATOM   9322  N N    . SER C 3  6   ? 43.314  7.521   46.156  1.00 32.39 6   C 1 
ATOM   9323  C CA   . SER C 3  6   ? 43.565  8.590   47.138  1.00 34.35 6   C 1 
ATOM   9324  C C    . SER C 3  6   ? 42.369  9.421   47.646  1.00 33.03 6   C 1 
ATOM   9325  O O    . SER C 3  6   ? 41.237  9.231   47.267  1.00 31.61 6   C 1 
ATOM   9326  C CB   . SER C 3  6   ? 44.742  9.473   46.706  1.00 32.84 6   C 1 
ATOM   9327  O OG   . SER C 3  6   ? 44.376  10.317  45.631  1.00 32.16 6   C 1 
ATOM   9328  N N    . SER C 3  7   ? 42.664  10.347  48.543  1.00 30.09 7   C 1 
ATOM   9329  C CA   . SER C 3  7   ? 42.069  10.469  49.878  1.00 33.13 7   C 1 
ATOM   9330  C C    . SER C 3  7   ? 41.195  11.684  50.229  1.00 31.86 7   C 1 
ATOM   9331  O O    . SER C 3  7   ? 40.482  11.605  51.225  1.00 30.06 7   C 1 
ATOM   9332  C CB   . SER C 3  7   ? 43.249  10.531  50.846  1.00 31.39 7   C 1 
ATOM   9333  O OG   . SER C 3  7   ? 44.129  11.592  50.493  1.00 31.23 7   C 1 
ATOM   9334  N N    . SER C 3  8   ? 41.382  12.830  49.654  1.00 30.51 8   C 1 
ATOM   9335  C CA   . SER C 3  8   ? 41.489  14.025  50.511  1.00 34.29 8   C 1 
ATOM   9336  C C    . SER C 3  8   ? 40.192  14.564  51.143  1.00 33.33 8   C 1 
ATOM   9337  O O    . SER C 3  8   ? 39.092  14.347  50.675  1.00 31.69 8   C 1 
ATOM   9338  C CB   . SER C 3  8   ? 42.307  15.141  49.855  1.00 32.26 8   C 1 
ATOM   9339  O OG   . SER C 3  8   ? 41.586  15.778  48.822  1.00 31.24 8   C 1 
ATOM   9340  N N    . VAL C 3  9   ? 40.394  15.301  52.231  1.00 28.33 9   C 1 
ATOM   9341  C CA   . VAL C 3  9   ? 39.500  15.346  53.407  1.00 32.31 9   C 1 
ATOM   9342  C C    . VAL C 3  9   ? 38.593  16.582  53.537  1.00 32.10 9   C 1 
ATOM   9343  O O    . VAL C 3  9   ? 37.705  16.576  54.387  1.00 30.81 9   C 1 
ATOM   9344  C CB   . VAL C 3  9   ? 40.393  15.272  54.667  1.00 31.11 9   C 1 
ATOM   9345  C CG1  . VAL C 3  9   ? 39.667  15.323  56.015  1.00 29.34 9   C 1 
ATOM   9346  C CG2  . VAL C 3  9   ? 41.260  14.008  54.690  1.00 34.37 9   C 1 
ATOM   9347  N N    . ARG C 3  10  ? 38.845  17.661  52.860  1.00 30.47 10  C 1 
ATOM   9348  C CA   . ARG C 3  10  ? 38.772  19.006  53.458  1.00 35.69 10  C 1 
ATOM   9349  C C    . ARG C 3  10  ? 37.438  19.416  54.111  1.00 34.41 10  C 1 
ATOM   9350  O O    . ARG C 3  10  ? 36.362  19.047  53.695  1.00 33.79 10  C 1 
ATOM   9351  C CB   . ARG C 3  10  ? 39.279  20.083  52.490  1.00 35.13 10  C 1 
ATOM   9352  C CG   . ARG C 3  10  ? 40.772  20.375  52.712  1.00 34.65 10  C 1 
ATOM   9353  C CD   . ARG C 3  10  ? 41.224  21.591  51.908  1.00 34.27 10  C 1 
ATOM   9354  N NE   . ARG C 3  10  ? 42.656  21.894  52.122  1.00 32.08 10  C 1 
ATOM   9355  C CZ   . ARG C 3  10  ? 43.329  22.927  51.624  1.00 30.22 10  C 1 
ATOM   9356  N NH1  . ARG C 3  10  ? 42.749  23.811  50.854  1.00 28.48 10  C 1 
ATOM   9357  N NH2  . ARG C 3  10  ? 44.597  23.087  51.890  1.00 27.57 10  C 1 
ATOM   9358  N N    . ARG C 3  11  ? 37.600  20.226  55.185  1.00 30.65 11  C 1 
ATOM   9359  C CA   . ARG C 3  11  ? 36.717  20.367  56.357  1.00 35.60 11  C 1 
ATOM   9360  C C    . ARG C 3  11  ? 35.726  21.542  56.404  1.00 34.25 11  C 1 
ATOM   9361  O O    . ARG C 3  11  ? 35.054  21.643  57.430  1.00 32.17 11  C 1 
ATOM   9362  C CB   . ARG C 3  11  ? 37.620  20.580  57.581  1.00 34.70 11  C 1 
ATOM   9363  C CG   . ARG C 3  11  ? 38.196  19.349  58.266  1.00 34.14 11  C 1 
ATOM   9364  C CD   . ARG C 3  11  ? 38.979  19.827  59.488  1.00 33.97 11  C 1 
ATOM   9365  N NE   . ARG C 3  11  ? 39.450  18.716  60.333  1.00 31.56 11  C 1 
ATOM   9366  C CZ   . ARG C 3  11  ? 40.154  18.840  61.453  1.00 30.49 11  C 1 
ATOM   9367  N NH1  . ARG C 3  11  ? 40.518  20.013  61.913  1.00 28.11 11  C 1 
ATOM   9368  N NH2  . ARG C 3  11  ? 40.492  17.786  62.136  1.00 26.80 11  C 1 
ATOM   9369  N N    . GLY C 3  12  ? 35.720  22.438  55.481  1.00 32.04 12  C 1 
ATOM   9370  C CA   . GLY C 3  12  ? 35.351  23.845  55.746  1.00 34.64 12  C 1 
ATOM   9371  C C    . GLY C 3  12  ? 34.103  24.095  56.613  1.00 34.07 12  C 1 
ATOM   9372  O O    . GLY C 3  12  ? 33.085  23.433  56.447  1.00 32.19 12  C 1 
ATOM   9373  N N    . SER C 3  13  ? 34.213  25.032  57.526  1.00 30.74 13  C 1 
ATOM   9374  C CA   . SER C 3  13  ? 33.513  25.010  58.824  1.00 32.34 13  C 1 
ATOM   9375  C C    . SER C 3  13  ? 32.356  25.984  59.062  1.00 31.31 13  C 1 
ATOM   9376  O O    . SER C 3  13  ? 31.514  25.718  59.918  1.00 29.87 13  C 1 
ATOM   9377  C CB   . SER C 3  13  ? 34.559  25.349  59.883  1.00 31.14 13  C 1 
ATOM   9378  O OG   . SER C 3  13  ? 35.160  26.609  59.598  1.00 30.56 13  C 1 
ATOM   9379  N N    . GLU C 3  14  ? 32.411  27.144  58.487  1.00 27.68 14  C 1 
ATOM   9380  C CA   . GLU C 3  14  ? 31.683  28.324  59.005  1.00 31.79 14  C 1 
ATOM   9381  C C    . GLU C 3  14  ? 30.182  28.330  58.626  1.00 30.43 14  C 1 
ATOM   9382  O O    . GLU C 3  14  ? 29.762  27.505  57.835  1.00 29.99 14  C 1 
ATOM   9383  C CB   . GLU C 3  14  ? 32.412  29.585  58.510  1.00 31.41 14  C 1 
ATOM   9384  C CG   . GLU C 3  14  ? 33.787  29.817  59.142  1.00 30.96 14  C 1 
ATOM   9385  C CD   . GLU C 3  14  ? 34.345  31.227  58.898  1.00 30.80 14  C 1 
ATOM   9386  O OE1  . GLU C 3  14  ? 35.393  31.536  59.498  1.00 28.65 14  C 1 
ATOM   9387  O OE2  . GLU C 3  14  ? 33.705  32.019  58.166  1.00 33.84 14  C 1 
ATOM   9388  N N    . ARG C 3  15  ? 29.284  29.147  59.068  1.00 28.47 15  C 1 
ATOM   9389  C CA   . ARG C 3  15  ? 29.180  30.238  60.040  1.00 33.79 15  C 1 
ATOM   9390  C C    . ARG C 3  15  ? 27.884  30.064  60.845  1.00 32.30 15  C 1 
ATOM   9391  O O    . ARG C 3  15  ? 26.930  29.475  60.365  1.00 31.53 15  C 1 
ATOM   9392  C CB   . ARG C 3  15  ? 29.155  31.584  59.280  1.00 33.14 15  C 1 
ATOM   9393  C CG   . ARG C 3  15  ? 30.186  32.611  59.750  1.00 31.78 15  C 1 
ATOM   9394  C CD   . ARG C 3  15  ? 30.109  33.886  58.911  1.00 31.69 15  C 1 
ATOM   9395  N NE   . ARG C 3  15  ? 31.321  34.709  59.046  1.00 28.76 15  C 1 
ATOM   9396  C CZ   . ARG C 3  15  ? 31.480  35.969  58.660  1.00 27.47 15  C 1 
ATOM   9397  N NH1  . ARG C 3  15  ? 30.499  36.660  58.132  1.00 26.02 15  C 1 
ATOM   9398  N NH2  . ARG C 3  15  ? 32.633  36.555  58.788  1.00 25.27 15  C 1 
ATOM   9399  N N    . LEU C 3  16  ? 27.848  30.590  62.050  1.00 27.24 16  C 1 
ATOM   9400  C CA   . LEU C 3  16  ? 27.019  30.115  63.176  1.00 30.13 16  C 1 
ATOM   9401  C C    . LEU C 3  16  ? 25.659  30.793  63.443  1.00 28.85 16  C 1 
ATOM   9402  O O    . LEU C 3  16  ? 25.012  30.423  64.420  1.00 27.89 16  C 1 
ATOM   9403  C CB   . LEU C 3  16  ? 27.887  30.242  64.442  1.00 29.16 16  C 1 
ATOM   9404  C CG   . LEU C 3  16  ? 28.511  28.938  64.943  1.00 27.59 16  C 1 
ATOM   9405  C CD1  . LEU C 3  16  ? 29.662  29.249  65.896  1.00 28.23 16  C 1 
ATOM   9406  C CD2  . LEU C 3  16  ? 27.489  28.073  65.689  1.00 33.70 16  C 1 
ATOM   9407  N N    . GLY C 3  17  ? 25.268  31.779  62.707  1.00 31.23 17  C 1 
ATOM   9408  C CA   . GLY C 3  17  ? 24.329  32.824  63.163  1.00 33.35 17  C 1 
ATOM   9409  C C    . GLY C 3  17  ? 23.074  32.387  63.944  1.00 32.72 17  C 1 
ATOM   9410  O O    . GLY C 3  17  ? 22.432  31.397  63.621  1.00 31.12 17  C 1 
ATOM   9411  N N    . SER C 3  18  ? 22.729  33.153  64.973  1.00 30.03 18  C 1 
ATOM   9412  C CA   . SER C 3  18  ? 22.142  32.656  66.233  1.00 30.99 18  C 1 
ATOM   9413  C C    . SER C 3  18  ? 20.675  32.963  66.564  1.00 30.04 18  C 1 
ATOM   9414  O O    . SER C 3  18  ? 20.255  32.617  67.673  1.00 28.91 18  C 1 
ATOM   9415  C CB   . SER C 3  18  ? 22.963  33.275  67.362  1.00 29.70 18  C 1 
ATOM   9416  O OG   . SER C 3  18  ? 22.842  34.688  67.343  1.00 29.10 18  C 1 
ATOM   9417  N N    . ALA C 3  19  ? 19.957  33.699  65.776  1.00 28.84 19  C 1 
ATOM   9418  C CA   . ALA C 3  19  ? 18.890  34.557  66.327  1.00 32.34 19  C 1 
ATOM   9419  C C    . ALA C 3  19  ? 17.731  33.837  67.058  1.00 31.52 19  C 1 
ATOM   9420  O O    . ALA C 3  19  ? 17.402  32.693  66.787  1.00 30.38 19  C 1 
ATOM   9421  C CB   . ALA C 3  19  ? 18.393  35.503  65.239  1.00 31.45 19  C 1 
ATOM   9422  N N    . ARG C 3  20  ? 17.152  34.580  68.001  1.00 28.85 20  C 1 
ATOM   9423  C CA   . ARG C 3  20  ? 16.640  34.042  69.273  1.00 32.18 20  C 1 
ATOM   9424  C C    . ARG C 3  20  ? 15.200  33.486  69.371  1.00 30.55 20  C 1 
ATOM   9425  O O    . ARG C 3  20  ? 15.056  32.288  69.577  1.00 29.70 20  C 1 
ATOM   9426  C CB   . ARG C 3  20  ? 16.794  35.132  70.349  1.00 32.19 20  C 1 
ATOM   9427  C CG   . ARG C 3  20  ? 18.176  35.317  70.975  1.00 31.26 20  C 1 
ATOM   9428  C CD   . ARG C 3  20  ? 18.044  36.428  72.028  1.00 31.76 20  C 1 
ATOM   9429  N NE   . ARG C 3  20  ? 19.262  36.593  72.835  1.00 30.10 20  C 1 
ATOM   9430  C CZ   . ARG C 3  20  ? 19.450  37.514  73.769  1.00 29.10 20  C 1 
ATOM   9431  N NH1  . ARG C 3  20  ? 18.542  38.427  74.032  1.00 26.75 20  C 1 
ATOM   9432  N NH2  . ARG C 3  20  ? 20.550  37.546  74.470  1.00 25.65 20  C 1 
ATOM   9433  N N    . SER C 3  21  ? 14.200  34.332  69.544  1.00 29.54 21  C 1 
ATOM   9434  C CA   . SER C 3  21  ? 13.553  34.184  70.865  1.00 31.45 21  C 1 
ATOM   9435  C C    . SER C 3  21  ? 12.046  33.933  71.012  1.00 30.04 21  C 1 
ATOM   9436  O O    . SER C 3  21  ? 11.682  33.108  71.843  1.00 29.02 21  C 1 
ATOM   9437  C CB   . SER C 3  21  ? 13.881  35.401  71.735  1.00 30.33 21  C 1 
ATOM   9438  O OG   . SER C 3  21  ? 13.402  36.602  71.158  1.00 30.16 21  C 1 
ATOM   9439  N N    . THR C 3  22  ? 11.207  34.740  70.441  1.00 29.67 22  C 1 
ATOM   9440  C CA   . THR C 3  22  ? 10.024  35.159  71.224  1.00 31.81 22  C 1 
ATOM   9441  C C    . THR C 3  22  ? 8.864   34.160  71.356  1.00 30.73 22  C 1 
ATOM   9442  O O    . THR C 3  22  ? 8.688   33.252  70.577  1.00 29.78 22  C 1 
ATOM   9443  C CB   . THR C 3  22  ? 9.489   36.546  70.823  1.00 29.95 22  C 1 
ATOM   9444  O OG1  . THR C 3  22  ? 9.613   36.764  69.435  1.00 29.17 22  C 1 
ATOM   9445  C CG2  . THR C 3  22  ? 10.241  37.661  71.522  1.00 31.36 22  C 1 
ATOM   9446  N N    . ILE C 3  23  ? 8.095   34.417  72.405  1.00 31.65 23  C 1 
ATOM   9447  C CA   . ILE C 3  23  ? 7.446   33.418  73.269  1.00 34.35 23  C 1 
ATOM   9448  C C    . ILE C 3  23  ? 5.952   33.153  72.995  1.00 34.03 23  C 1 
ATOM   9449  O O    . ILE C 3  23  ? 5.463   32.078  73.348  1.00 32.24 23  C 1 
ATOM   9450  C CB   . ILE C 3  23  ? 7.606   33.928  74.728  1.00 32.58 23  C 1 
ATOM   9451  C CG1  . ILE C 3  23  ? 9.094   34.120  75.123  1.00 33.03 23  C 1 
ATOM   9452  C CG2  . ILE C 3  23  ? 6.909   33.039  75.773  1.00 36.21 23  C 1 
ATOM   9453  C CD1  . ILE C 3  23  ? 9.300   34.887  76.440  1.00 35.03 23  C 1 
ATOM   9454  N N    . HIS C 3  24  ? 5.207   34.121  72.533  1.00 33.44 24  C 1 
ATOM   9455  C CA   . HIS C 3  24  ? 3.910   34.446  73.149  1.00 36.95 24  C 1 
ATOM   9456  C C    . HIS C 3  24  ? 2.746   33.434  73.012  1.00 34.63 24  C 1 
ATOM   9457  O O    . HIS C 3  24  ? 2.752   32.526  72.211  1.00 33.53 24  C 1 
ATOM   9458  C CB   . HIS C 3  24  ? 3.486   35.868  72.772  1.00 36.01 24  C 1 
ATOM   9459  C CG   . HIS C 3  24  ? 3.913   36.892  73.790  1.00 34.91 24  C 1 
ATOM   9460  N ND1  . HIS C 3  24  ? 3.584   36.903  75.128  1.00 34.24 24  C 1 
ATOM   9461  C CD2  . HIS C 3  24  ? 4.701   37.989  73.578  1.00 36.79 24  C 1 
ATOM   9462  C CE1  . HIS C 3  24  ? 4.164   37.970  75.697  1.00 35.50 24  C 1 
ATOM   9463  N NE2  . HIS C 3  24  ? 4.856   38.651  74.788  1.00 36.37 24  C 1 
ATOM   9464  N N    . SER C 3  25  ? 1.743   33.648  73.862  1.00 31.74 25  C 1 
ATOM   9465  C CA   . SER C 3  25  ? 1.043   32.628  74.665  1.00 33.72 25  C 1 
ATOM   9466  C C    . SER C 3  25  ? -0.439  32.326  74.391  1.00 32.29 25  C 1 
ATOM   9467  O O    . SER C 3  25  ? -0.979  31.429  75.044  1.00 31.00 25  C 1 
ATOM   9468  C CB   . SER C 3  25  ? 1.074   33.141  76.099  1.00 31.97 25  C 1 
ATOM   9469  O OG   . SER C 3  25  ? 0.471   34.426  76.177  1.00 31.27 25  C 1 
ATOM   9470  N N    . ALA C 3  26  ? -1.118  33.121  73.657  1.00 27.56 26  C 1 
ATOM   9471  C CA   . ALA C 3  26  ? -2.553  33.358  73.917  1.00 31.50 26  C 1 
ATOM   9472  C C    . ALA C 3  26  ? -3.525  32.195  73.590  1.00 30.84 26  C 1 
ATOM   9473  O O    . ALA C 3  26  ? -3.202  31.291  72.854  1.00 29.69 26  C 1 
ATOM   9474  C CB   . ALA C 3  26  ? -2.952  34.639  73.190  1.00 30.24 26  C 1 
ATOM   9475  N N    . ARG C 3  27  ? -4.733  32.259  74.009  1.00 29.17 27  C 1 
ATOM   9476  C CA   . ARG C 3  27  ? -5.377  31.762  75.218  1.00 33.92 27  C 1 
ATOM   9477  C C    . ARG C 3  27  ? -6.598  30.846  74.986  1.00 32.83 27  C 1 
ATOM   9478  O O    . ARG C 3  27  ? -6.513  29.671  75.297  1.00 31.48 27  C 1 
ATOM   9479  C CB   . ARG C 3  27  ? -5.852  32.956  76.072  1.00 33.41 27  C 1 
ATOM   9480  C CG   . ARG C 3  27  ? -5.223  33.084  77.451  1.00 32.95 27  C 1 
ATOM   9481  C CD   . ARG C 3  27  ? -5.986  34.165  78.221  1.00 32.47 27  C 1 
ATOM   9482  N NE   . ARG C 3  27  ? -5.356  34.516  79.501  1.00 31.00 27  C 1 
ATOM   9483  C CZ   . ARG C 3  27  ? -5.838  35.381  80.377  1.00 30.37 27  C 1 
ATOM   9484  N NH1  . ARG C 3  27  ? -6.964  36.014  80.156  1.00 28.65 27  C 1 
ATOM   9485  N NH2  . ARG C 3  27  ? -5.206  35.633  81.490  1.00 27.62 27  C 1 
ATOM   9486  N N    . ASP C 3  28  ? -7.739  31.397  74.611  1.00 30.93 28  C 1 
ATOM   9487  C CA   . ASP C 3  28  ? -8.923  31.140  75.454  1.00 34.36 28  C 1 
ATOM   9488  C C    . ASP C 3  28  ? -10.065 30.229  74.956  1.00 33.02 28  C 1 
ATOM   9489  O O    . ASP C 3  28  ? -10.387 29.238  75.607  1.00 31.33 28  C 1 
ATOM   9490  C CB   . ASP C 3  28  ? -9.550  32.498  75.845  1.00 32.11 28  C 1 
ATOM   9491  C CG   . ASP C 3  28  ? -8.998  33.123  77.117  1.00 29.35 28  C 1 
ATOM   9492  O OD1  . ASP C 3  28  ? -8.655  32.385  78.061  1.00 30.53 28  C 1 
ATOM   9493  O OD2  . ASP C 3  28  ? -8.916  34.370  77.169  1.00 33.23 28  C 1 
ATOM   9494  N N    . ASN C 3  29  ? -10.794 30.667  73.975  1.00 28.07 29  C 1 
ATOM   9495  C CA   . ASN C 3  29  ? -12.259 30.621  74.133  1.00 31.35 29  C 1 
ATOM   9496  C C    . ASN C 3  29  ? -12.984 29.271  73.916  1.00 30.01 29  C 1 
ATOM   9497  O O    . ASN C 3  29  ? -12.493 28.348  73.307  1.00 28.47 29  C 1 
ATOM   9498  C CB   . ASN C 3  29  ? -12.900 31.767  73.335  1.00 29.52 29  C 1 
ATOM   9499  C CG   . ASN C 3  29  ? -13.064 33.037  74.148  1.00 26.87 29  C 1 
ATOM   9500  O OD1  . ASN C 3  29  ? -13.078 33.049  75.362  1.00 27.84 29  C 1 
ATOM   9501  N ND2  . ASN C 3  29  ? -13.228 34.160  73.485  1.00 30.42 29  C 1 
ATOM   9502  N N    . SER C 3  30  ? -14.201 29.242  74.451  1.00 28.11 30  C 1 
ATOM   9503  C CA   . SER C 3  30  ? -14.740 28.123  75.237  1.00 29.94 30  C 1 
ATOM   9504  C C    . SER C 3  30  ? -15.980 27.369  74.736  1.00 28.90 30  C 1 
ATOM   9505  O O    . SER C 3  30  ? -16.364 26.394  75.389  1.00 28.04 30  C 1 
ATOM   9506  C CB   . SER C 3  30  ? -15.151 28.720  76.579  1.00 28.86 30  C 1 
ATOM   9507  O OG   . SER C 3  30  ? -16.086 29.771  76.388  1.00 28.71 30  C 1 
ATOM   9508  N N    . LEU C 3  31  ? -16.689 27.856  73.780  1.00 23.37 31  C 1 
ATOM   9509  C CA   . LEU C 3  31  ? -18.158 27.700  73.729  1.00 26.68 31  C 1 
ATOM   9510  C C    . LEU C 3  31  ? -18.718 26.269  73.537  1.00 25.87 31  C 1 
ATOM   9511  O O    . LEU C 3  31  ? -18.031 25.352  73.159  1.00 25.24 31  C 1 
ATOM   9512  C CB   . LEU C 3  31  ? -18.740 28.679  72.687  1.00 26.04 31  C 1 
ATOM   9513  C CG   . LEU C 3  31  ? -18.927 30.113  73.187  1.00 24.57 31  C 1 
ATOM   9514  C CD1  . LEU C 3  31  ? -19.277 31.031  72.015  1.00 25.66 31  C 1 
ATOM   9515  C CD2  . LEU C 3  31  ? -20.047 30.244  74.223  1.00 30.23 31  C 1 
ATOM   9516  N N    . LEU C 3  32  ? -19.987 26.110  73.713  1.00 23.05 32  C 1 
ATOM   9517  C CA   . LEU C 3  32  ? -20.725 25.512  74.818  1.00 25.41 32  C 1 
ATOM   9518  C C    . LEU C 3  32  ? -21.574 24.278  74.464  1.00 24.48 32  C 1 
ATOM   9519  O O    . LEU C 3  32  ? -21.568 23.312  75.208  1.00 24.11 32  C 1 
ATOM   9520  C CB   . LEU C 3  32  ? -21.699 26.585  75.365  1.00 24.90 32  C 1 
ATOM   9521  C CG   . LEU C 3  32  ? -21.430 27.093  76.786  1.00 23.54 32  C 1 
ATOM   9522  C CD1  . LEU C 3  32  ? -22.317 28.314  77.064  1.00 24.49 32  C 1 
ATOM   9523  C CD2  . LEU C 3  32  ? -21.731 26.047  77.855  1.00 29.64 32  C 1 
ATOM   9524  N N    . SER C 3  33  ? -22.440 24.397  73.504  1.00 28.63 33  C 1 
ATOM   9525  C CA   . SER C 3  33  ? -23.828 23.984  73.750  1.00 29.61 33  C 1 
ATOM   9526  C C    . SER C 3  33  ? -24.141 22.486  73.672  1.00 28.52 33  C 1 
ATOM   9527  O O    . SER C 3  33  ? -23.492 21.707  73.004  1.00 27.80 33  C 1 
ATOM   9528  C CB   . SER C 3  33  ? -24.807 24.801  72.901  1.00 28.71 33  C 1 
ATOM   9529  O OG   . SER C 3  33  ? -24.598 24.577  71.525  1.00 28.84 33  C 1 
ATOM   9530  N N    . CYS C 3  34  ? -25.196 22.140  74.386  1.00 26.32 34  C 1 
ATOM   9531  C CA   . CYS C 3  34  ? -25.410 20.856  75.070  1.00 27.89 34  C 1 
ATOM   9532  C C    . CYS C 3  34  ? -26.361 19.846  74.422  1.00 27.15 34  C 1 
ATOM   9533  O O    . CYS C 3  34  ? -26.755 18.907  75.117  1.00 25.56 34  C 1 
ATOM   9534  C CB   . CYS C 3  34  ? -26.016 21.180  76.444  1.00 26.26 34  C 1 
ATOM   9535  S SG   . CYS C 3  34  ? -25.017 22.318  77.420  1.00 25.13 34  C 1 
ATOM   9536  N N    . VAL C 3  35  ? -26.845 20.059  73.237  1.00 25.98 35  C 1 
ATOM   9537  C CA   . VAL C 3  35  ? -28.214 19.634  72.889  1.00 29.51 35  C 1 
ATOM   9538  C C    . VAL C 3  35  ? -28.507 18.145  73.131  1.00 28.79 35  C 1 
ATOM   9539  O O    . VAL C 3  35  ? -27.671 17.273  72.984  1.00 27.53 35  C 1 
ATOM   9540  C CB   . VAL C 3  35  ? -28.637 20.085  71.479  1.00 28.13 35  C 1 
ATOM   9541  C CG1  . VAL C 3  35  ? -30.107 19.778  71.203  1.00 26.58 35  C 1 
ATOM   9542  C CG2  . VAL C 3  35  ? -28.456 21.593  71.298  1.00 30.80 35  C 1 
ATOM   9543  N N    . SER C 3  36  ? -29.740 17.925  73.523  1.00 28.24 36  C 1 
ATOM   9544  C CA   . SER C 3  36  ? -30.202 16.900  74.451  1.00 31.69 36  C 1 
ATOM   9545  C C    . SER C 3  36  ? -30.385 15.481  73.890  1.00 30.46 36  C 1 
ATOM   9546  O O    . SER C 3  36  ? -30.549 15.269  72.705  1.00 28.90 36  C 1 
ATOM   9547  C CB   . SER C 3  36  ? -31.520 17.381  75.050  1.00 29.99 36  C 1 
ATOM   9548  O OG   . SER C 3  36  ? -32.491 17.589  74.038  1.00 29.73 36  C 1 
ATOM   9549  N N    . PRO C 3  37  ? -30.454 14.508  74.800  1.00 26.43 37  C 1 
ATOM   9550  C CA   . PRO C 3  37  ? -30.409 13.066  74.540  1.00 29.93 37  C 1 
ATOM   9551  C C    . PRO C 3  37  ? -31.786 12.415  74.381  1.00 30.51 37  C 1 
ATOM   9552  O O    . PRO C 3  37  ? -32.120 11.498  75.132  1.00 28.29 37  C 1 
ATOM   9553  C CB   . PRO C 3  37  ? -29.653 12.526  75.757  1.00 27.67 37  C 1 
ATOM   9554  C CG   . PRO C 3  37  ? -30.219 13.366  76.894  1.00 28.83 37  C 1 
ATOM   9555  C CD   . PRO C 3  37  ? -30.366 14.741  76.245  1.00 35.47 37  C 1 
ATOM   9556  N N    . GLY C 3  38  ? -32.602 12.896  73.484  1.00 28.30 38  C 1 
ATOM   9557  C CA   . GLY C 3  38  ? -34.022 12.528  73.458  1.00 31.86 38  C 1 
ATOM   9558  C C    . GLY C 3  38  ? -34.348 11.026  73.487  1.00 31.47 38  C 1 
ATOM   9559  O O    . GLY C 3  38  ? -33.586 10.203  72.996  1.00 29.44 38  C 1 
ATOM   9560  N N    . PRO C 3  39  ? -35.475 10.685  74.066  1.00 26.02 39  C 1 
ATOM   9561  C CA   . PRO C 3  39  ? -35.665 9.444   74.820  1.00 30.11 39  C 1 
ATOM   9562  C C    . PRO C 3  39  ? -36.196 8.240   74.009  1.00 30.74 39  C 1 
ATOM   9563  O O    . PRO C 3  39  ? -36.333 8.290   72.797  1.00 28.54 39  C 1 
ATOM   9564  C CB   . PRO C 3  39  ? -36.612 9.867   75.953  1.00 27.99 39  C 1 
ATOM   9565  C CG   . PRO C 3  39  ? -37.532 10.875  75.271  1.00 28.68 39  C 1 
ATOM   9566  C CD   . PRO C 3  39  ? -36.555 11.617  74.376  1.00 35.28 39  C 1 
ATOM   9567  N N    . PRO C 3  40  ? -36.550 7.171   74.700  1.00 25.03 40  C 1 
ATOM   9568  C CA   . PRO C 3  40  ? -36.488 5.788   74.215  1.00 28.87 40  C 1 
ATOM   9569  C C    . PRO C 3  40  ? -37.798 5.186   73.672  1.00 29.62 40  C 1 
ATOM   9570  O O    . PRO C 3  40  ? -38.022 3.994   73.874  1.00 27.88 40  C 1 
ATOM   9571  C CB   . PRO C 3  40  ? -36.032 5.027   75.466  1.00 27.28 40  C 1 
ATOM   9572  C CG   . PRO C 3  40  ? -36.810 5.715   76.574  1.00 28.19 40  C 1 
ATOM   9573  C CD   . PRO C 3  40  ? -36.755 7.177   76.130  1.00 34.61 40  C 1 
ATOM   9574  N N    . ARG C 3  41  ? -38.663 5.958   73.106  1.00 26.67 41  C 1 
ATOM   9575  C CA   . ARG C 3  41  ? -40.099 5.618   73.059  1.00 31.34 41  C 1 
ATOM   9576  C C    . ARG C 3  41  ? -40.461 4.247   72.478  1.00 30.33 41  C 1 
ATOM   9577  O O    . ARG C 3  41  ? -39.748 3.664   71.687  1.00 28.95 41  C 1 
ATOM   9578  C CB   . ARG C 3  41  ? -40.916 6.720   72.372  1.00 30.22 41  C 1 
ATOM   9579  C CG   . ARG C 3  41  ? -41.431 7.756   73.380  1.00 29.64 41  C 1 
ATOM   9580  C CD   . ARG C 3  41  ? -42.464 8.670   72.729  1.00 29.23 41  C 1 
ATOM   9581  N NE   . ARG C 3  41  ? -42.982 9.674   73.675  1.00 27.32 41  C 1 
ATOM   9582  C CZ   . ARG C 3  41  ? -43.976 10.527  73.457  1.00 26.42 41  C 1 
ATOM   9583  N NH1  . ARG C 3  41  ? -44.614 10.546  72.315  1.00 25.43 41  C 1 
ATOM   9584  N NH2  . ARG C 3  41  ? -44.347 11.376  74.379  1.00 24.12 41  C 1 
ATOM   9585  N N    . THR C 3  42  ? -41.637 3.818   72.928  1.00 30.96 42  C 1 
ATOM   9586  C CA   . THR C 3  42  ? -41.997 2.438   73.269  1.00 32.37 42  C 1 
ATOM   9587  C C    . THR C 3  42  ? -42.521 1.534   72.140  1.00 31.56 42  C 1 
ATOM   9588  O O    . THR C 3  42  ? -41.737 0.977   71.384  1.00 29.59 42  C 1 
ATOM   9589  C CB   . THR C 3  42  ? -42.975 2.457   74.460  1.00 29.55 42  C 1 
ATOM   9590  O OG1  . THR C 3  42  ? -44.043 3.352   74.186  1.00 29.91 42  C 1 
ATOM   9591  C CG2  . THR C 3  42  ? -42.338 2.922   75.770  1.00 31.81 42  C 1 
ATOM   9592  N N    . SER C 3  43  ? -43.794 1.281   72.094  1.00 29.59 43  C 1 
ATOM   9593  C CA   . SER C 3  43  ? -44.282 -0.091  72.277  1.00 31.37 43  C 1 
ATOM   9594  C C    . SER C 3  43  ? -45.002 -0.807  71.133  1.00 30.40 43  C 1 
ATOM   9595  O O    . SER C 3  43  ? -44.886 -2.026  71.040  1.00 29.16 43  C 1 
ATOM   9596  C CB   . SER C 3  43  ? -45.249 -0.091  73.467  1.00 29.44 43  C 1 
ATOM   9597  O OG   . SER C 3  43  ? -46.296 0.850   73.277  1.00 29.84 43  C 1 
ATOM   9598  N N    . SER C 3  44  ? -45.902 -0.150  70.466  1.00 28.83 44  C 1 
ATOM   9599  C CA   . SER C 3  44  ? -47.198 -0.811  70.262  1.00 30.54 44  C 1 
ATOM   9600  C C    . SER C 3  44  ? -47.337 -1.785  69.080  1.00 29.28 44  C 1 
ATOM   9601  O O    . SER C 3  44  ? -46.482 -1.919  68.240  1.00 27.94 44  C 1 
ATOM   9602  C CB   . SER C 3  44  ? -48.334 0.215   70.279  1.00 28.66 44  C 1 
ATOM   9603  O OG   . SER C 3  44  ? -48.225 1.107   69.184  1.00 28.86 44  C 1 
ATOM   9604  N N    . SER C 3  45  ? -48.467 -2.433  69.061  1.00 28.60 45  C 1 
ATOM   9605  C CA   . SER C 3  45  ? -48.662 -3.883  68.901  1.00 30.21 45  C 1 
ATOM   9606  C C    . SER C 3  45  ? -49.284 -4.427  67.607  1.00 29.11 45  C 1 
ATOM   9607  O O    . SER C 3  45  ? -48.940 -5.527  67.176  1.00 28.11 45  C 1 
ATOM   9608  C CB   . SER C 3  45  ? -49.612 -4.289  70.023  1.00 28.37 45  C 1 
ATOM   9609  O OG   . SER C 3  45  ? -50.796 -3.504  69.992  1.00 28.04 45  C 1 
ATOM   9610  N N    . ALA C 3  46  ? -50.326 -3.819  67.172  1.00 26.47 46  C 1 
ATOM   9611  C CA   . ALA C 3  46  ? -51.443 -4.525  66.514  1.00 30.44 46  C 1 
ATOM   9612  C C    . ALA C 3  46  ? -51.314 -4.653  64.974  1.00 29.91 46  C 1 
ATOM   9613  O O    . ALA C 3  46  ? -50.429 -4.075  64.389  1.00 28.74 46  C 1 
ATOM   9614  C CB   . ALA C 3  46  ? -52.703 -3.760  66.933  1.00 29.10 46  C 1 
ATOM   9615  N N    . GLN C 3  47  ? -52.161 -5.271  64.227  1.00 28.86 47  C 1 
ATOM   9616  C CA   . GLN C 3  47  ? -53.183 -6.311  64.398  1.00 33.32 47  C 1 
ATOM   9617  C C    . GLN C 3  47  ? -53.318 -7.103  63.080  1.00 32.23 47  C 1 
ATOM   9618  O O    . GLN C 3  47  ? -52.677 -6.785  62.090  1.00 31.15 47  C 1 
ATOM   9619  C CB   . GLN C 3  47  ? -54.543 -5.673  64.765  1.00 31.70 47  C 1 
ATOM   9620  C CG   . GLN C 3  47  ? -55.331 -6.452  65.827  1.00 31.57 47  C 1 
ATOM   9621  C CD   . GLN C 3  47  ? -56.719 -5.873  66.101  1.00 30.31 47  C 1 
ATOM   9622  O OE1  . GLN C 3  47  ? -57.337 -5.241  65.264  1.00 29.79 47  C 1 
ATOM   9623  N NE2  . GLN C 3  47  ? -57.278 -6.096  67.276  1.00 31.80 47  C 1 
ATOM   9624  N N    . ALA C 3  48  ? -54.185 -8.089  63.068  1.00 29.10 48  C 1 
ATOM   9625  C CA   . ALA C 3  48  ? -54.096 -9.316  62.265  1.00 32.72 48  C 1 
ATOM   9626  C C    . ALA C 3  48  ? -54.917 -9.439  60.958  1.00 32.11 48  C 1 
ATOM   9627  O O    . ALA C 3  48  ? -55.072 -10.568 60.484  1.00 31.17 48  C 1 
ATOM   9628  C CB   . ALA C 3  48  ? -54.489 -10.445 63.217  1.00 31.61 48  C 1 
ATOM   9629  N N    . ARG C 3  49  ? -55.517 -8.411  60.447  1.00 27.68 49  C 1 
ATOM   9630  C CA   . ARG C 3  49  ? -56.721 -8.583  59.605  1.00 33.53 49  C 1 
ATOM   9631  C C    . ARG C 3  49  ? -56.558 -9.400  58.311  1.00 32.36 49  C 1 
ATOM   9632  O O    . ARG C 3  49  ? -55.516 -9.441  57.706  1.00 31.29 49  C 1 
ATOM   9633  C CB   . ARG C 3  49  ? -57.397 -7.238  59.299  1.00 32.59 49  C 1 
ATOM   9634  C CG   . ARG C 3  49  ? -58.433 -6.859  60.372  1.00 31.96 49  C 1 
ATOM   9635  C CD   . ARG C 3  49  ? -59.274 -5.667  59.904  1.00 31.25 49  C 1 
ATOM   9636  N NE   . ARG C 3  49  ? -60.292 -5.287  60.908  1.00 28.48 49  C 1 
ATOM   9637  C CZ   . ARG C 3  49  ? -61.251 -4.376  60.755  1.00 26.91 49  C 1 
ATOM   9638  N NH1  . ARG C 3  49  ? -61.386 -3.707  59.639  1.00 25.45 49  C 1 
ATOM   9639  N NH2  . ARG C 3  49  ? -62.091 -4.116  61.723  1.00 24.78 49  C 1 
ATOM   9640  N N    . ARG C 3  50  ? -57.665 -9.916  57.921  1.00 29.49 50  C 1 
ATOM   9641  C CA   . ARG C 3  50  ? -58.105 -11.278 57.630  1.00 35.46 50  C 1 
ATOM   9642  C C    . ARG C 3  50  ? -57.982 -11.796 56.169  1.00 33.93 50  C 1 
ATOM   9643  O O    . ARG C 3  50  ? -56.983 -12.444 55.884  1.00 32.50 50  C 1 
ATOM   9644  C CB   . ARG C 3  50  ? -59.559 -11.431 58.125  1.00 34.46 50  C 1 
ATOM   9645  C CG   . ARG C 3  50  ? -59.807 -11.836 59.570  1.00 33.34 50  C 1 
ATOM   9646  C CD   . ARG C 3  50  ? -61.316 -12.086 59.702  1.00 32.60 50  C 1 
ATOM   9647  N NE   . ARG C 3  50  ? -61.723 -12.530 61.045  1.00 29.82 50  C 1 
ATOM   9648  C CZ   . ARG C 3  50  ? -62.961 -12.847 61.414  1.00 27.80 50  C 1 
ATOM   9649  N NH1  . ARG C 3  50  ? -63.976 -12.759 60.577  1.00 26.35 50  C 1 
ATOM   9650  N NH2  . ARG C 3  50  ? -63.217 -13.259 62.631  1.00 25.29 50  C 1 
ATOM   9651  N N    . PRO C 3  51  ? -59.056 -11.757 55.390  1.00 30.93 51  C 1 
ATOM   9652  C CA   . PRO C 3  51  ? -59.437 -13.072 54.861  1.00 33.94 51  C 1 
ATOM   9653  C C    . PRO C 3  51  ? -59.484 -13.330 53.329  1.00 33.90 51  C 1 
ATOM   9654  O O    . PRO C 3  51  ? -58.622 -14.071 52.859  1.00 31.94 51  C 1 
ATOM   9655  C CB   . PRO C 3  51  ? -60.770 -13.338 55.565  1.00 31.96 51  C 1 
ATOM   9656  C CG   . PRO C 3  51  ? -61.445 -11.978 55.631  1.00 33.34 51  C 1 
ATOM   9657  C CD   . PRO C 3  51  ? -60.258 -10.997 55.525  1.00 40.91 51  C 1 
ATOM   9658  N N    . PRO C 3  52  ? -60.515 -12.897 52.592  1.00 27.46 52  C 1 
ATOM   9659  C CA   . PRO C 3  52  ? -61.319 -14.000 52.062  1.00 31.09 52  C 1 
ATOM   9660  C C    . PRO C 3  52  ? -61.248 -14.388 50.574  1.00 31.34 52  C 1 
ATOM   9661  O O    . PRO C 3  52  ? -61.525 -15.551 50.281  1.00 29.54 52  C 1 
ATOM   9662  C CB   . PRO C 3  52  ? -62.752 -13.571 52.385  1.00 29.23 52  C 1 
ATOM   9663  C CG   . PRO C 3  52  ? -62.739 -12.067 52.225  1.00 30.22 52  C 1 
ATOM   9664  C CD   . PRO C 3  52  ? -61.273 -11.693 52.521  1.00 36.81 52  C 1 
ATOM   9665  N N    . ARG C 3  53  ? -61.137 -13.441 49.667  1.00 28.77 53  C 1 
ATOM   9666  C CA   . ARG C 3  53  ? -62.037 -13.580 48.510  1.00 33.41 53  C 1 
ATOM   9667  C C    . ARG C 3  53  ? -61.674 -14.655 47.488  1.00 32.42 53  C 1 
ATOM   9668  O O    . ARG C 3  53  ? -60.527 -14.864 47.134  1.00 31.04 53  C 1 
ATOM   9669  C CB   . ARG C 3  53  ? -62.345 -12.238 47.836  1.00 32.35 53  C 1 
ATOM   9670  C CG   . ARG C 3  53  ? -63.647 -11.638 48.382  1.00 31.19 53  C 1 
ATOM   9671  C CD   . ARG C 3  53  ? -64.077 -10.397 47.593  1.00 30.58 53  C 1 
ATOM   9672  N NE   . ARG C 3  53  ? -65.328 -9.821  48.132  1.00 28.09 53  C 1 
ATOM   9673  C CZ   . ARG C 3  53  ? -66.035 -8.826  47.604  1.00 27.00 53  C 1 
ATOM   9674  N NH1  . ARG C 3  53  ? -65.656 -8.237  46.498  1.00 25.77 53  C 1 
ATOM   9675  N NH2  . ARG C 3  53  ? -67.131 -8.408  48.178  1.00 24.41 53  C 1 
ATOM   9676  N N    . ALA C 3  54  ? -62.771 -15.280 47.057  1.00 29.43 54  C 1 
ATOM   9677  C CA   . ALA C 3  54  ? -62.812 -16.571 46.382  1.00 31.98 54  C 1 
ATOM   9678  C C    . ALA C 3  54  ? -62.419 -16.519 44.898  1.00 31.35 54  C 1 
ATOM   9679  O O    . ALA C 3  54  ? -62.724 -15.573 44.185  1.00 29.51 54  C 1 
ATOM   9680  C CB   . ALA C 3  54  ? -64.235 -17.111 46.542  1.00 30.64 54  C 1 
ATOM   9681  N N    . GLY C 3  55  ? -61.803 -17.611 44.475  1.00 27.91 55  C 1 
ATOM   9682  C CA   . GLY C 3  55  ? -61.460 -17.842 43.077  1.00 30.37 55  C 1 
ATOM   9683  C C    . GLY C 3  55  ? -62.620 -18.445 42.294  1.00 30.32 55  C 1 
ATOM   9684  O O    . GLY C 3  55  ? -63.114 -19.511 42.647  1.00 28.73 55  C 1 
ATOM   9685  N N    . SER C 3  56  ? -63.038 -17.768 41.262  1.00 28.52 56  C 1 
ATOM   9686  C CA   . SER C 3  56  ? -64.171 -18.260 40.471  1.00 30.94 56  C 1 
ATOM   9687  C C    . SER C 3  56  ? -63.797 -19.356 39.469  1.00 30.59 56  C 1 
ATOM   9688  O O    . SER C 3  56  ? -62.637 -19.554 39.138  1.00 29.09 56  C 1 
ATOM   9689  C CB   . SER C 3  56  ? -64.904 -17.100 39.791  1.00 29.13 56  C 1 
ATOM   9690  O OG   . SER C 3  56  ? -64.059 -16.446 38.869  1.00 28.95 56  C 1 
ATOM   9691  N N    . GLN C 3  57  ? -64.825 -20.029 39.002  1.00 25.41 57  C 1 
ATOM   9692  C CA   . GLN C 3  57  ? -64.780 -21.442 38.603  1.00 29.23 57  C 1 
ATOM   9693  C C    . GLN C 3  57  ? -64.416 -21.807 37.150  1.00 28.69 57  C 1 
ATOM   9694  O O    . GLN C 3  57  ? -63.905 -22.902 36.942  1.00 27.43 57  C 1 
ATOM   9695  C CB   . GLN C 3  57  ? -66.191 -22.013 38.828  1.00 27.42 57  C 1 
ATOM   9696  C CG   . GLN C 3  57  ? -66.660 -22.144 40.279  1.00 27.31 57  C 1 
ATOM   9697  C CD   . GLN C 3  57  ? -68.093 -22.684 40.356  1.00 25.90 57  C 1 
ATOM   9698  O OE1  . GLN C 3  57  ? -68.901 -22.545 39.451  1.00 26.25 57  C 1 
ATOM   9699  N NE2  . GLN C 3  57  ? -68.467 -23.305 41.456  1.00 28.50 57  C 1 
ATOM   9700  N N    . ASN C 3  58  ? -64.868 -21.064 36.195  1.00 27.20 58  C 1 
ATOM   9701  C CA   . ASN C 3  58  ? -65.731 -21.713 35.189  1.00 30.30 58  C 1 
ATOM   9702  C C    . ASN C 3  58  ? -65.043 -22.623 34.131  1.00 29.25 58  C 1 
ATOM   9703  O O    . ASN C 3  58  ? -63.875 -22.472 33.831  1.00 27.86 58  C 1 
ATOM   9704  C CB   . ASN C 3  58  ? -66.656 -20.658 34.563  1.00 28.67 58  C 1 
ATOM   9705  C CG   . ASN C 3  58  ? -68.084 -20.728 35.083  1.00 25.57 58  C 1 
ATOM   9706  O OD1  . ASN C 3  58  ? -68.507 -21.651 35.751  1.00 26.04 58  C 1 
ATOM   9707  N ND2  . ASN C 3  58  ? -68.883 -19.729 34.772  1.00 29.43 58  C 1 
ATOM   9708  N N    . PRO C 3  59  ? -65.822 -23.561 33.593  1.00 26.59 59  C 1 
ATOM   9709  C CA   . PRO C 3  59  ? -65.284 -24.897 33.262  1.00 29.31 59  C 1 
ATOM   9710  C C    . PRO C 3  59  ? -65.080 -25.280 31.785  1.00 29.73 59  C 1 
ATOM   9711  O O    . PRO C 3  59  ? -64.377 -26.257 31.530  1.00 28.04 59  C 1 
ATOM   9712  C CB   . PRO C 3  59  ? -66.352 -25.816 33.868  1.00 27.39 59  C 1 
ATOM   9713  C CG   . PRO C 3  59  ? -67.655 -25.078 33.572  1.00 27.99 59  C 1 
ATOM   9714  C CD   . PRO C 3  59  ? -67.242 -23.612 33.695  1.00 33.29 59  C 1 
ATOM   9715  N N    . LEU C 3  60  ? -65.823 -24.687 30.882  1.00 24.76 60  C 1 
ATOM   9716  C CA   . LEU C 3  60  ? -66.495 -25.532 29.879  1.00 28.04 60  C 1 
ATOM   9717  C C    . LEU C 3  60  ? -65.619 -26.060 28.719  1.00 27.51 60  C 1 
ATOM   9718  O O    . LEU C 3  60  ? -64.709 -25.422 28.231  1.00 26.17 60  C 1 
ATOM   9719  C CB   . LEU C 3  60  ? -67.775 -24.839 29.369  1.00 26.77 60  C 1 
ATOM   9720  C CG   . LEU C 3  60  ? -69.024 -25.137 30.218  1.00 25.26 60  C 1 
ATOM   9721  C CD1  . LEU C 3  60  ? -70.149 -24.163 29.867  1.00 25.65 60  C 1 
ATOM   9722  C CD2  . LEU C 3  60  ? -69.543 -26.558 30.033  1.00 30.28 60  C 1 
ATOM   9723  N N    . CYS C 3  61  ? -66.017 -27.243 28.295  1.00 26.74 61  C 1 
ATOM   9724  C CA   . CYS C 3  61  ? -65.248 -28.203 27.477  1.00 28.38 61  C 1 
ATOM   9725  C C    . CYS C 3  61  ? -65.483 -28.174 25.962  1.00 27.72 61  C 1 
ATOM   9726  O O    . CYS C 3  61  ? -64.938 -29.036 25.261  1.00 26.16 61  C 1 
ATOM   9727  C CB   . CYS C 3  61  ? -65.658 -29.614 27.930  1.00 26.98 61  C 1 
ATOM   9728  S SG   . CYS C 3  61  ? -65.472 -29.881 29.703  1.00 24.97 61  C 1 
ATOM   9729  N N    . THR C 3  62  ? -66.365 -27.374 25.496  1.00 28.37 62  C 1 
ATOM   9730  C CA   . THR C 3  62  ? -67.095 -27.628 24.235  1.00 28.79 62  C 1 
ATOM   9731  C C    . THR C 3  62  ? -66.206 -27.759 22.989  1.00 27.68 62  C 1 
ATOM   9732  O O    . THR C 3  62  ? -65.085 -27.301 22.969  1.00 26.07 62  C 1 
ATOM   9733  C CB   . THR C 3  62  ? -68.127 -26.521 23.979  1.00 27.19 62  C 1 
ATOM   9734  O OG1  . THR C 3  62  ? -67.535 -25.245 24.050  1.00 27.00 62  C 1 
ATOM   9735  C CG2  . THR C 3  62  ? -69.277 -26.556 24.970  1.00 28.71 62  C 1 
ATOM   9736  N N    . ALA C 3  63  ? -66.677 -28.183 21.931  1.00 29.92 63  C 1 
ATOM   9737  C CA   . ALA C 3  63  ? -67.351 -29.376 21.450  1.00 32.20 63  C 1 
ATOM   9738  C C    . ALA C 3  63  ? -66.806 -29.656 20.036  1.00 31.41 63  C 1 
ATOM   9739  O O    . ALA C 3  63  ? -65.942 -28.962 19.529  1.00 30.35 63  C 1 
ATOM   9740  C CB   . ALA C 3  63  ? -68.872 -29.184 21.429  1.00 30.94 63  C 1 
ATOM   9741  N N    . SER C 3  64  ? -67.328 -30.635 19.426  1.00 28.35 64  C 1 
ATOM   9742  C CA   . SER C 3  64  ? -66.635 -31.587 18.551  1.00 29.93 64  C 1 
ATOM   9743  C C    . SER C 3  64  ? -66.496 -31.309 17.049  1.00 29.17 64  C 1 
ATOM   9744  O O    . SER C 3  64  ? -65.543 -31.807 16.451  1.00 28.04 64  C 1 
ATOM   9745  C CB   . SER C 3  64  ? -67.390 -32.903 18.701  1.00 28.62 64  C 1 
ATOM   9746  O OG   . SER C 3  64  ? -68.780 -32.721 18.483  1.00 28.49 64  C 1 
ATOM   9747  N N    . ARG C 3  65  ? -67.479 -30.753 16.418  1.00 29.81 65  C 1 
ATOM   9748  C CA   . ARG C 3  65  ? -68.175 -31.576 15.417  1.00 35.08 65  C 1 
ATOM   9749  C C    . ARG C 3  65  ? -67.580 -31.738 14.003  1.00 33.54 65  C 1 
ATOM   9750  O O    . ARG C 3  65  ? -66.977 -32.779 13.726  1.00 32.89 65  C 1 
ATOM   9751  C CB   . ARG C 3  65  ? -69.669 -31.182 15.364  1.00 34.26 65  C 1 
ATOM   9752  C CG   . ARG C 3  65  ? -70.607 -32.234 15.965  1.00 33.04 65  C 1 
ATOM   9753  C CD   . ARG C 3  65  ? -72.061 -31.819 15.717  1.00 33.64 65  C 1 
ATOM   9754  N NE   . ARG C 3  65  ? -73.019 -32.676 16.441  1.00 29.79 65  C 1 
ATOM   9755  C CZ   . ARG C 3  65  ? -74.343 -32.587 16.383  1.00 28.40 65  C 1 
ATOM   9756  N NH1  . ARG C 3  65  ? -74.942 -31.698 15.622  1.00 26.56 65  C 1 
ATOM   9757  N NH2  . ARG C 3  65  ? -75.105 -33.381 17.085  1.00 25.56 65  C 1 
ATOM   9758  N N    . LEU C 3  66  ? -67.972 -30.884 13.086  1.00 25.75 66  C 1 
ATOM   9759  C CA   . LEU C 3  66  ? -68.609 -31.554 11.936  1.00 29.17 66  C 1 
ATOM   9760  C C    . LEU C 3  66  ? -67.932 -31.499 10.561  1.00 28.09 66  C 1 
ATOM   9761  O O    . LEU C 3  66  ? -67.819 -32.539 9.911   1.00 27.77 66  C 1 
ATOM   9762  C CB   . LEU C 3  66  ? -70.054 -31.015 11.786  1.00 29.08 66  C 1 
ATOM   9763  C CG   . LEU C 3  66  ? -71.165 -31.969 12.259  1.00 27.66 66  C 1 
ATOM   9764  C CD1  . LEU C 3  66  ? -72.506 -31.224 12.282  1.00 28.78 66  C 1 
ATOM   9765  C CD2  . LEU C 3  66  ? -71.322 -33.207 11.373  1.00 35.11 66  C 1 
ATOM   9766  N N    . ARG C 3  67  ? -67.735 -30.318 10.041  1.00 28.92 67  C 1 
ATOM   9767  C CA   . ARG C 3  67  ? -68.190 -30.182 8.650   1.00 33.85 67  C 1 
ATOM   9768  C C    . ARG C 3  67  ? -67.307 -30.858 7.605   1.00 32.36 67  C 1 
ATOM   9769  O O    . ARG C 3  67  ? -66.100 -30.726 7.578   1.00 32.12 67  C 1 
ATOM   9770  C CB   . ARG C 3  67  ? -68.529 -28.733 8.287   1.00 33.93 67  C 1 
ATOM   9771  C CG   . ARG C 3  67  ? -70.020 -28.445 8.522   1.00 32.87 67  C 1 
ATOM   9772  C CD   . ARG C 3  67  ? -70.423 -27.053 8.031   1.00 32.39 67  C 1 
ATOM   9773  N NE   . ARG C 3  67  ? -71.866 -26.801 8.234   1.00 29.45 67  C 1 
ATOM   9774  C CZ   . ARG C 3  67  ? -72.535 -25.710 7.876   1.00 27.96 67  C 1 
ATOM   9775  N NH1  . ARG C 3  67  ? -71.935 -24.709 7.281   1.00 25.93 67  C 1 
ATOM   9776  N NH2  . ARG C 3  67  ? -73.814 -25.601 8.110   1.00 25.12 67  C 1 
ATOM   9777  N N    . GLN C 3  68  ? -68.051 -31.556 6.744   1.00 27.43 68  C 1 
ATOM   9778  C CA   . GLN C 3  68  ? -67.597 -32.596 5.809   1.00 30.63 68  C 1 
ATOM   9779  C C    . GLN C 3  68  ? -67.165 -32.104 4.418   1.00 29.19 68  C 1 
ATOM   9780  O O    . GLN C 3  68  ? -67.495 -32.796 3.456   1.00 28.89 68  C 1 
ATOM   9781  C CB   . GLN C 3  68  ? -68.787 -33.539 5.554   1.00 30.24 68  C 1 
ATOM   9782  C CG   . GLN C 3  68  ? -69.190 -34.504 6.656   1.00 29.90 68  C 1 
ATOM   9783  C CD   . GLN C 3  68  ? -70.407 -35.326 6.210   1.00 29.39 68  C 1 
ATOM   9784  O OE1  . GLN C 3  68  ? -71.269 -34.880 5.465   1.00 29.84 68  C 1 
ATOM   9785  N NE2  . GLN C 3  68  ? -70.532 -36.554 6.660   1.00 31.61 68  C 1 
ATOM   9786  N N    . PHE C 3  69  ? -66.575 -30.946 4.245   1.00 25.10 69  C 1 
ATOM   9787  C CA   . PHE C 3  69  ? -66.685 -30.286 2.943   1.00 27.60 69  C 1 
ATOM   9788  C C    . PHE C 3  69  ? -66.374 -31.198 1.754   1.00 26.20 69  C 1 
ATOM   9789  O O    . PHE C 3  69  ? -65.338 -31.860 1.681   1.00 25.97 69  C 1 
ATOM   9790  C CB   . PHE C 3  69  ? -65.923 -28.960 2.903   1.00 27.58 69  C 1 
ATOM   9791  C CG   . PHE C 3  69  ? -66.842 -27.783 3.144   1.00 28.69 69  C 1 
ATOM   9792  C CD1  . PHE C 3  69  ? -67.657 -27.289 2.111   1.00 29.45 69  C 1 
ATOM   9793  C CD2  . PHE C 3  69  ? -66.914 -27.196 4.421   1.00 33.18 69  C 1 
ATOM   9794  C CE1  . PHE C 3  69  ? -68.533 -26.208 2.348   1.00 30.29 69  C 1 
ATOM   9795  C CE2  . PHE C 3  69  ? -67.790 -26.120 4.661   1.00 31.09 69  C 1 
ATOM   9796  C CZ   . PHE C 3  69  ? -68.600 -25.622 3.623   1.00 32.37 69  C 1 
ATOM   9797  N N    . ARG C 3  70  ? -67.366 -31.257 0.888   1.00 31.59 70  C 1 
ATOM   9798  C CA   . ARG C 3  70  ? -67.573 -32.355 -0.050  1.00 34.88 70  C 1 
ATOM   9799  C C    . ARG C 3  70  ? -66.647 -32.295 -1.258  1.00 33.09 70  C 1 
ATOM   9800  O O    . ARG C 3  70  ? -66.194 -31.259 -1.696  1.00 33.10 70  C 1 
ATOM   9801  C CB   . ARG C 3  70  ? -69.034 -32.377 -0.519  1.00 35.18 70  C 1 
ATOM   9802  C CG   . ARG C 3  70  ? -69.965 -33.245 0.342   1.00 33.86 70  C 1 
ATOM   9803  C CD   . ARG C 3  70  ? -71.370 -33.227 -0.272  1.00 33.79 70  C 1 
ATOM   9804  N NE   . ARG C 3  70  ? -72.300 -34.144 0.423   1.00 30.59 70  C 1 
ATOM   9805  C CZ   . ARG C 3  70  ? -73.589 -34.307 0.142   1.00 28.86 70  C 1 
ATOM   9806  N NH1  . ARG C 3  70  ? -74.178 -33.619 -0.805  1.00 26.76 70  C 1 
ATOM   9807  N NH2  . ARG C 3  70  ? -74.310 -35.168 0.801   1.00 25.43 70  C 1 
ATOM   9808  N N    . LEU C 3  71  ? -66.554 -33.465 -1.818  1.00 25.36 71  C 1 
ATOM   9809  C CA   . LEU C 3  71  ? -65.722 -33.905 -2.944  1.00 29.27 71  C 1 
ATOM   9810  C C    . LEU C 3  71  ? -66.097 -33.372 -4.341  1.00 28.18 71  C 1 
ATOM   9811  O O    . LEU C 3  71  ? -65.666 -33.990 -5.312  1.00 28.28 71  C 1 
ATOM   9812  C CB   . LEU C 3  71  ? -65.840 -35.446 -2.963  1.00 29.46 71  C 1 
ATOM   9813  C CG   . LEU C 3  71  ? -64.745 -36.206 -2.213  1.00 28.05 71  C 1 
ATOM   9814  C CD1  . LEU C 3  71  ? -65.239 -37.606 -1.850  1.00 29.60 71  C 1 
ATOM   9815  C CD2  . LEU C 3  71  ? -63.501 -36.357 -3.099  1.00 34.90 71  C 1 
ATOM   9816  N N    . ILE C 3  72  ? -66.934 -32.393 -4.479  1.00 31.88 72  C 1 
ATOM   9817  C CA   . ILE C 3  72  ? -67.847 -32.315 -5.634  1.00 33.69 72  C 1 
ATOM   9818  C C    . ILE C 3  72  ? -67.146 -32.416 -7.002  1.00 32.60 72  C 1 
ATOM   9819  O O    . ILE C 3  72  ? -66.076 -31.885 -7.244  1.00 31.47 72  C 1 
ATOM   9820  C CB   . ILE C 3  72  ? -68.850 -31.142 -5.529  1.00 32.79 72  C 1 
ATOM   9821  C CG1  . ILE C 3  72  ? -69.740 -31.317 -4.278  1.00 32.48 72  C 1 
ATOM   9822  C CG2  . ILE C 3  72  ? -69.742 -31.047 -6.790  1.00 35.96 72  C 1 
ATOM   9823  C CD1  . ILE C 3  72  ? -70.823 -30.247 -4.065  1.00 34.58 72  C 1 
ATOM   9824  N N    . ARG C 3  73  ? -67.861 -33.063 -7.859  1.00 31.04 73  C 1 
ATOM   9825  C CA   . ARG C 3  73  ? -67.452 -33.874 -9.012  1.00 34.60 73  C 1 
ATOM   9826  C C    . ARG C 3  73  ? -67.119 -33.171 -10.332 1.00 33.14 73  C 1 
ATOM   9827  O O    . ARG C 3  73  ? -66.580 -33.862 -11.190 1.00 32.41 73  C 1 
ATOM   9828  C CB   . ARG C 3  73  ? -68.658 -34.778 -9.332  1.00 34.08 73  C 1 
ATOM   9829  C CG   . ARG C 3  73  ? -68.706 -36.148 -8.662  1.00 33.17 73  C 1 
ATOM   9830  C CD   . ARG C 3  73  ? -69.982 -36.853 -9.136  1.00 33.43 73  C 1 
ATOM   9831  N NE   . ARG C 3  73  ? -70.027 -38.268 -8.712  1.00 30.44 73  C 1 
ATOM   9832  C CZ   . ARG C 3  73  ? -71.022 -39.114 -8.955  1.00 29.50 73  C 1 
ATOM   9833  N NH1  . ARG C 3  73  ? -72.112 -38.739 -9.582  1.00 26.98 73  C 1 
ATOM   9834  N NH2  . ARG C 3  73  ? -70.942 -40.358 -8.583  1.00 25.43 73  C 1 
ATOM   9835  N N    . SER C 3  74  ? -67.668 -32.037 -10.599 1.00 31.81 74  C 1 
ATOM   9836  C CA   . SER C 3  74  ? -68.468 -31.894 -11.825 1.00 32.19 74  C 1 
ATOM   9837  C C    . SER C 3  74  ? -67.724 -31.988 -13.166 1.00 30.82 74  C 1 
ATOM   9838  O O    . SER C 3  74  ? -66.511 -31.984 -13.254 1.00 30.31 74  C 1 
ATOM   9839  C CB   . SER C 3  74  ? -69.392 -30.678 -11.777 1.00 30.66 74  C 1 
ATOM   9840  O OG   . SER C 3  74  ? -68.658 -29.482 -11.755 1.00 30.07 74  C 1 
ATOM   9841  N N    . LEU C 3  75  ? -68.558 -32.111 -14.151 1.00 26.06 75  C 1 
ATOM   9842  C CA   . LEU C 3  75  ? -68.448 -33.022 -15.283 1.00 28.67 75  C 1 
ATOM   9843  C C    . LEU C 3  75  ? -67.777 -32.446 -16.543 1.00 27.46 75  C 1 
ATOM   9844  O O    . LEU C 3  75  ? -67.488 -31.278 -16.679 1.00 26.95 75  C 1 
ATOM   9845  C CB   . LEU C 3  75  ? -69.875 -33.517 -15.612 1.00 28.05 75  C 1 
ATOM   9846  C CG   . LEU C 3  75  ? -70.308 -34.808 -14.889 1.00 26.91 75  C 1 
ATOM   9847  C CD1  . LEU C 3  75  ? -71.833 -34.953 -14.941 1.00 28.41 75  C 1 
ATOM   9848  C CD2  . LEU C 3  75  ? -69.690 -36.047 -15.547 1.00 34.65 75  C 1 
ATOM   9849  N N    . ARG C 3  76  ? -67.665 -33.334 -17.460 1.00 30.81 76  C 1 
ATOM   9850  C CA   . ARG C 3  76  ? -66.930 -33.332 -18.736 1.00 34.63 76  C 1 
ATOM   9851  C C    . ARG C 3  76  ? -67.467 -32.462 -19.883 1.00 33.23 76  C 1 
ATOM   9852  O O    . ARG C 3  76  ? -66.906 -32.573 -20.968 1.00 32.83 76  C 1 
ATOM   9853  C CB   . ARG C 3  76  ? -66.958 -34.780 -19.262 1.00 34.60 76  C 1 
ATOM   9854  C CG   . ARG C 3  76  ? -65.768 -35.671 -18.917 1.00 33.17 76  C 1 
ATOM   9855  C CD   . ARG C 3  76  ? -65.988 -37.033 -19.575 1.00 32.97 76  C 1 
ATOM   9856  N NE   . ARG C 3  76  ? -64.826 -37.927 -19.426 1.00 30.45 76  C 1 
ATOM   9857  C CZ   . ARG C 3  76  ? -64.732 -39.161 -19.913 1.00 28.66 76  C 1 
ATOM   9858  N NH1  . ARG C 3  76  ? -65.719 -39.727 -20.563 1.00 26.75 76  C 1 
ATOM   9859  N NH2  . ARG C 3  76  ? -63.639 -39.853 -19.760 1.00 25.35 76  C 1 
ATOM   9860  N N    . ALA C 3  77  ? -68.564 -31.818 -19.741 1.00 31.07 77  C 1 
ATOM   9861  C CA   . ALA C 3  77  ? -69.563 -31.750 -20.821 1.00 32.97 77  C 1 
ATOM   9862  C C    . ALA C 3  77  ? -69.119 -31.111 -22.158 1.00 32.16 77  C 1 
ATOM   9863  O O    . ALA C 3  77  ? -68.146 -30.391 -22.261 1.00 31.10 77  C 1 
ATOM   9864  C CB   . ALA C 3  77  ? -70.852 -31.131 -20.284 1.00 31.67 77  C 1 
ATOM   9865  N N    . VAL C 3  78  ? -69.943 -31.373 -23.135 1.00 29.80 78  C 1 
ATOM   9866  C CA   . VAL C 3  78  ? -69.619 -31.877 -24.475 1.00 31.31 78  C 1 
ATOM   9867  C C    . VAL C 3  78  ? -69.603 -30.834 -25.596 1.00 30.47 78  C 1 
ATOM   9868  O O    . VAL C 3  78  ? -68.922 -31.042 -26.593 1.00 29.32 78  C 1 
ATOM   9869  C CB   . VAL C 3  78  ? -70.702 -32.934 -24.814 1.00 29.73 78  C 1 
ATOM   9870  C CG1  . VAL C 3  78  ? -70.560 -33.593 -26.183 1.00 27.71 78  C 1 
ATOM   9871  C CG2  . VAL C 3  78  ? -70.776 -34.067 -23.777 1.00 32.46 78  C 1 
ATOM   9872  N N    . SER C 3  79  ? -70.474 -29.872 -25.537 1.00 32.70 79  C 1 
ATOM   9873  C CA   . SER C 3  79  ? -71.413 -29.695 -26.650 1.00 34.47 79  C 1 
ATOM   9874  C C    . SER C 3  79  ? -70.876 -29.076 -27.950 1.00 33.39 79  C 1 
ATOM   9875  O O    . SER C 3  79  ? -69.875 -28.394 -27.989 1.00 31.96 79  C 1 
ATOM   9876  C CB   . SER C 3  79  ? -72.693 -28.993 -26.193 1.00 32.61 79  C 1 
ATOM   9877  O OG   . SER C 3  79  ? -72.420 -27.714 -25.664 1.00 31.82 79  C 1 
ATOM   9878  N N    . PHE C 3  80  ? -71.643 -29.333 -28.957 1.00 26.36 80  C 1 
ATOM   9879  C CA   . PHE C 3  80  ? -71.305 -29.477 -30.379 1.00 29.95 80  C 1 
ATOM   9880  C C    . PHE C 3  80  ? -71.146 -28.243 -31.293 1.00 28.96 80  C 1 
ATOM   9881  O O    . PHE C 3  80  ? -70.280 -28.281 -32.160 1.00 27.63 80  C 1 
ATOM   9882  C CB   . PHE C 3  80  ? -72.440 -30.297 -30.993 1.00 28.52 80  C 1 
ATOM   9883  C CG   . PHE C 3  80  ? -72.335 -31.800 -30.923 1.00 28.78 80  C 1 
ATOM   9884  C CD1  . PHE C 3  80  ? -71.667 -32.485 -31.954 1.00 28.71 80  C 1 
ATOM   9885  C CD2  . PHE C 3  80  ? -72.961 -32.525 -29.897 1.00 32.31 80  C 1 
ATOM   9886  C CE1  . PHE C 3  80  ? -71.621 -33.887 -31.950 1.00 29.43 80  C 1 
ATOM   9887  C CE2  . PHE C 3  80  ? -72.913 -33.928 -29.889 1.00 30.66 80  C 1 
ATOM   9888  C CZ   . PHE C 3  80  ? -72.243 -34.612 -30.920 1.00 32.64 80  C 1 
ATOM   9889  N N    . PRO C 3  81  ? -72.096 -27.328 -31.314 1.00 29.79 81  C 1 
ATOM   9890  C CA   . PRO C 3  81  ? -72.831 -27.200 -32.581 1.00 33.55 81  C 1 
ATOM   9891  C C    . PRO C 3  81  ? -72.351 -26.142 -33.604 1.00 33.64 81  C 1 
ATOM   9892  O O    . PRO C 3  81  ? -71.193 -25.814 -33.679 1.00 31.40 81  C 1 
ATOM   9893  C CB   . PRO C 3  81  ? -74.279 -26.998 -32.129 1.00 31.05 81  C 1 
ATOM   9894  C CG   . PRO C 3  81  ? -74.132 -26.121 -30.893 1.00 32.27 81  C 1 
ATOM   9895  C CD   . PRO C 3  81  ? -72.838 -26.653 -30.272 1.00 38.54 81  C 1 
ATOM   9896  N N    . ARG C 3  82  ? -73.238 -25.600 -34.337 1.00 30.91 82  C 1 
ATOM   9897  C CA   . ARG C 3  82  ? -73.514 -25.640 -35.769 1.00 34.55 82  C 1 
ATOM   9898  C C    . ARG C 3  82  ? -72.989 -24.514 -36.667 1.00 33.40 82  C 1 
ATOM   9899  O O    . ARG C 3  82  ? -72.639 -24.813 -37.793 1.00 32.47 82  C 1 
ATOM   9900  C CB   . ARG C 3  82  ? -75.042 -25.610 -35.964 1.00 33.68 82  C 1 
ATOM   9901  C CG   . ARG C 3  82  ? -75.768 -26.958 -35.926 1.00 32.33 82  C 1 
ATOM   9902  C CD   . ARG C 3  82  ? -77.265 -26.710 -36.181 1.00 32.85 82  C 1 
ATOM   9903  N NE   . ARG C 3  82  ? -78.025 -27.966 -36.298 1.00 29.87 82  C 1 
ATOM   9904  C CZ   . ARG C 3  82  ? -79.334 -28.065 -36.496 1.00 28.65 82  C 1 
ATOM   9905  N NH1  . ARG C 3  82  ? -80.101 -26.999 -36.569 1.00 26.76 82  C 1 
ATOM   9906  N NH2  . ARG C 3  82  ? -79.904 -29.228 -36.635 1.00 25.27 82  C 1 
ATOM   9907  N N    . ALA C 3  83  ? -73.235 -23.286 -36.320 1.00 29.26 83  C 1 
ATOM   9908  C CA   . ALA C 3  83  ? -73.949 -22.432 -37.293 1.00 31.97 83  C 1 
ATOM   9909  C C    . ALA C 3  83  ? -73.144 -21.897 -38.502 1.00 31.51 83  C 1 
ATOM   9910  O O    . ALA C 3  83  ? -71.933 -21.788 -38.465 1.00 30.43 83  C 1 
ATOM   9911  C CB   . ALA C 3  83  ? -74.657 -21.309 -36.542 1.00 30.38 83  C 1 
ATOM   9912  N N    . GLN C 3  84  ? -73.907 -21.549 -39.539 1.00 28.33 84  C 1 
ATOM   9913  C CA   . GLN C 3  84  ? -73.526 -21.661 -40.959 1.00 33.13 84  C 1 
ATOM   9914  C C    . GLN C 3  84  ? -73.041 -20.407 -41.720 1.00 32.33 84  C 1 
ATOM   9915  O O    . GLN C 3  84  ? -72.226 -20.555 -42.624 1.00 31.11 84  C 1 
ATOM   9916  C CB   . GLN C 3  84  ? -74.777 -22.116 -41.731 1.00 31.39 84  C 1 
ATOM   9917  C CG   . GLN C 3  84  ? -75.280 -23.534 -41.484 1.00 30.58 84  C 1 
ATOM   9918  C CD   . GLN C 3  84  ? -76.560 -23.796 -42.292 1.00 28.94 84  C 1 
ATOM   9919  O OE1  . GLN C 3  84  ? -77.440 -22.962 -42.435 1.00 28.11 84  C 1 
ATOM   9920  N NE2  . GLN C 3  84  ? -76.719 -24.986 -42.830 1.00 29.80 84  C 1 
ATOM   9921  N N    . VAL C 3  85  ? -73.713 -19.312 -41.578 1.00 30.09 85  C 1 
ATOM   9922  C CA   . VAL C 3  85  ? -74.296 -18.626 -42.762 1.00 31.33 85  C 1 
ATOM   9923  C C    . VAL C 3  85  ? -73.365 -17.618 -43.510 1.00 30.37 85  C 1 
ATOM   9924  O O    . VAL C 3  85  ? -72.320 -17.274 -43.006 1.00 29.24 85  C 1 
ATOM   9925  C CB   . VAL C 3  85  ? -75.679 -18.008 -42.444 1.00 29.93 85  C 1 
ATOM   9926  C CG1  . VAL C 3  85  ? -76.607 -18.018 -43.658 1.00 27.68 85  C 1 
ATOM   9927  C CG2  . VAL C 3  85  ? -76.471 -18.714 -41.340 1.00 31.82 85  C 1 
ATOM   9928  N N    . PRO C 3  86  ? -73.728 -17.131 -44.659 1.00 30.12 86  C 1 
ATOM   9929  C CA   . PRO C 3  86  ? -72.906 -17.154 -45.886 1.00 32.11 86  C 1 
ATOM   9930  C C    . PRO C 3  86  ? -72.497 -15.827 -46.571 1.00 32.14 86  C 1 
ATOM   9931  O O    . PRO C 3  86  ? -71.494 -15.813 -47.280 1.00 30.36 86  C 1 
ATOM   9932  C CB   . PRO C 3  86  ? -73.828 -17.912 -46.847 1.00 29.88 86  C 1 
ATOM   9933  C CG   . PRO C 3  86  ? -75.213 -17.368 -46.505 1.00 30.50 86  C 1 
ATOM   9934  C CD   . PRO C 3  86  ? -75.097 -17.041 -45.021 1.00 37.08 86  C 1 
ATOM   9935  N N    . SER C 3  87  ? -73.323 -14.824 -46.581 1.00 30.17 87  C 1 
ATOM   9936  C CA   . SER C 3  87  ? -73.517 -13.961 -47.782 1.00 31.47 87  C 1 
ATOM   9937  C C    . SER C 3  87  ? -72.807 -12.585 -47.767 1.00 30.15 87  C 1 
ATOM   9938  O O    . SER C 3  87  ? -72.304 -12.194 -46.748 1.00 28.76 87  C 1 
ATOM   9939  C CB   . SER C 3  87  ? -75.027 -13.768 -47.959 1.00 29.78 87  C 1 
ATOM   9940  O OG   . SER C 3  87  ? -75.612 -13.132 -46.839 1.00 29.35 87  C 1 
ATOM   9941  N N    . VAL C 3  88  ? -72.812 -11.714 -48.743 1.00 28.85 88  C 1 
ATOM   9942  C CA   . VAL C 3  88  ? -72.665 -11.796 -50.210 1.00 30.98 88  C 1 
ATOM   9943  C C    . VAL C 3  88  ? -71.828 -10.621 -50.776 1.00 30.31 88  C 1 
ATOM   9944  O O    . VAL C 3  88  ? -70.654 -10.825 -51.048 1.00 29.29 88  C 1 
ATOM   9945  C CB   . VAL C 3  88  ? -73.995 -11.824 -51.011 1.00 29.26 88  C 1 
ATOM   9946  C CG1  . VAL C 3  88  ? -73.736 -12.016 -52.514 1.00 26.72 88  C 1 
ATOM   9947  C CG2  . VAL C 3  88  ? -74.987 -12.904 -50.636 1.00 31.59 88  C 1 
ATOM   9948  N N    . LEU C 3  89  ? -72.431 -9.476  -51.071 1.00 24.44 89  C 1 
ATOM   9949  C CA   . LEU C 3  89  ? -72.262 -8.878  -52.415 1.00 27.41 89  C 1 
ATOM   9950  C C    . LEU C 3  89  ? -71.439 -7.582  -52.631 1.00 26.72 89  C 1 
ATOM   9951  O O    . LEU C 3  89  ? -70.307 -7.689  -53.096 1.00 26.26 89  C 1 
ATOM   9952  C CB   . LEU C 3  89  ? -73.645 -8.747  -53.101 1.00 26.68 89  C 1 
ATOM   9953  C CG   . LEU C 3  89  ? -73.966 -9.812  -54.163 1.00 24.99 89  C 1 
ATOM   9954  C CD1  . LEU C 3  89  ? -75.441 -9.709  -54.577 1.00 25.89 89  C 1 
ATOM   9955  C CD2  . LEU C 3  89  ? -73.113 -9.681  -55.424 1.00 31.05 89  C 1 
ATOM   9956  N N    . GLN C 3  90  ? -72.010 -6.383  -52.510 1.00 29.06 90  C 1 
ATOM   9957  C CA   . GLN C 3  90  ? -72.070 -5.557  -53.735 1.00 31.74 90  C 1 
ATOM   9958  C C    . GLN C 3  90  ? -71.190 -4.281  -53.907 1.00 30.36 90  C 1 
ATOM   9959  O O    . GLN C 3  90  ? -70.016 -4.411  -54.240 1.00 29.81 90  C 1 
ATOM   9960  C CB   . GLN C 3  90  ? -73.542 -5.295  -54.114 1.00 30.50 90  C 1 
ATOM   9961  C CG   . GLN C 3  90  ? -73.908 -5.846  -55.492 1.00 30.12 90  C 1 
ATOM   9962  C CD   . GLN C 3  90  ? -75.351 -5.519  -55.893 1.00 28.86 90  C 1 
ATOM   9963  O OE1  . GLN C 3  90  ? -76.062 -4.751  -55.265 1.00 28.67 90  C 1 
ATOM   9964  N NE2  . GLN C 3  90  ? -75.838 -6.106  -56.965 1.00 30.29 90  C 1 
ATOM   9965  N N    . LEU C 3  91  ? -71.763 -3.087  -53.909 1.00 25.32 91  C 1 
ATOM   9966  C CA   . LEU C 3  91  ? -71.574 -2.203  -55.084 1.00 27.17 91  C 1 
ATOM   9967  C C    . LEU C 3  91  ? -70.826 -0.852  -54.978 1.00 25.83 91  C 1 
ATOM   9968  O O    . LEU C 3  91  ? -69.899 -0.619  -55.743 1.00 24.96 91  C 1 
ATOM   9969  C CB   . LEU C 3  91  ? -72.968 -1.900  -55.702 1.00 25.93 91  C 1 
ATOM   9970  C CG   . LEU C 3  91  ? -73.321 -2.690  -56.972 1.00 24.28 91  C 1 
ATOM   9971  C CD1  . LEU C 3  91  ? -74.797 -2.482  -57.334 1.00 25.47 91  C 1 
ATOM   9972  C CD2  . LEU C 3  91  ? -72.476 -2.260  -58.177 1.00 30.77 91  C 1 
ATOM   9973  N N    . GLY C 3  92  ? -71.347 0.100   -54.224 1.00 32.23 92  C 1 
ATOM   9974  C CA   . GLY C 3  92  ? -71.589 1.384   -54.917 1.00 33.05 92  C 1 
ATOM   9975  C C    . GLY C 3  92  ? -70.618 2.579   -54.939 1.00 32.12 92  C 1 
ATOM   9976  O O    . GLY C 3  92  ? -69.513 2.486   -55.457 1.00 30.36 92  C 1 
ATOM   9977  N N    . ALA C 3  93  ? -71.134 3.725   -54.552 1.00 29.01 93  C 1 
ATOM   9978  C CA   . ALA C 3  93  ? -71.078 4.960   -55.353 1.00 31.41 93  C 1 
ATOM   9979  C C    . ALA C 3  93  ? -69.954 6.003   -55.096 1.00 31.09 93  C 1 
ATOM   9980  O O    . ALA C 3  93  ? -69.032 5.796   -54.340 1.00 29.12 93  C 1 
ATOM   9981  C CB   . ALA C 3  93  ? -72.461 5.610   -55.237 1.00 29.14 93  C 1 
ATOM   9982  N N    . ALA C 3  94  ? -70.102 7.140   -55.744 1.00 29.07 94  C 1 
ATOM   9983  C CA   . ALA C 3  94  ? -69.069 7.886   -56.475 1.00 30.81 94  C 1 
ATOM   9984  C C    . ALA C 3  94  ? -68.574 9.260   -55.950 1.00 30.31 94  C 1 
ATOM   9985  O O    . ALA C 3  94  ? -67.424 9.609   -56.189 1.00 28.69 94  C 1 
ATOM   9986  C CB   . ALA C 3  94  ? -69.670 8.118   -57.868 1.00 28.80 94  C 1 
ATOM   9987  N N    . GLY C 3  95  ? -69.418 10.106  -55.440 1.00 31.45 95  C 1 
ATOM   9988  C CA   . GLY C 3  95  ? -69.494 11.522  -55.847 1.00 32.99 95  C 1 
ATOM   9989  C C    . GLY C 3  95  ? -68.391 12.566  -55.550 1.00 32.80 95  C 1 
ATOM   9990  O O    . GLY C 3  95  ? -67.456 12.363  -54.791 1.00 30.77 95  C 1 
ATOM   9991  N N    . SER C 3  96  ? -68.560 13.694  -56.177 1.00 27.73 96  C 1 
ATOM   9992  C CA   . SER C 3  96  ? -67.661 14.851  -56.407 1.00 29.50 96  C 1 
ATOM   9993  C C    . SER C 3  96  ? -67.752 15.974  -55.332 1.00 28.79 96  C 1 
ATOM   9994  O O    . SER C 3  96  ? -68.242 15.713  -54.256 1.00 27.32 96  C 1 
ATOM   9995  C CB   . SER C 3  96  ? -68.023 15.348  -57.811 1.00 27.48 96  C 1 
ATOM   9996  O OG   . SER C 3  96  ? -69.367 15.816  -57.858 1.00 26.67 96  C 1 
ATOM   9997  N N    . ALA C 3  97  ? -67.390 17.244  -55.451 1.00 27.47 97  C 1 
ATOM   9998  C CA   . ALA C 3  97  ? -66.653 18.089  -56.396 1.00 30.86 97  C 1 
ATOM   9999  C C    . ALA C 3  97  ? -66.050 19.379  -55.766 1.00 30.52 97  C 1 
ATOM   10000 O O    . ALA C 3  97  ? -64.873 19.644  -55.932 1.00 29.23 97  C 1 
ATOM   10001 C CB   . ALA C 3  97  ? -67.599 18.567  -57.511 1.00 29.23 97  C 1 
ATOM   10002 N N    . MET C 3  98  ? -66.836 20.250  -55.192 1.00 27.08 98  C 1 
ATOM   10003 C CA   . MET C 3  98  ? -66.667 21.732  -55.154 1.00 29.11 98  C 1 
ATOM   10004 C C    . MET C 3  98  ? -65.836 22.319  -53.982 1.00 28.47 98  C 1 
ATOM   10005 O O    . MET C 3  98  ? -65.379 21.595  -53.139 1.00 27.52 98  C 1 
ATOM   10006 C CB   . MET C 3  98  ? -68.070 22.357  -55.152 1.00 28.25 98  C 1 
ATOM   10007 C CG   . MET C 3  98  ? -68.710 22.448  -56.539 1.00 27.03 98  C 1 
ATOM   10008 S SD   . MET C 3  98  ? -70.270 23.368  -56.500 1.00 26.43 98  C 1 
ATOM   10009 C CE   . MET C 3  98  ? -70.716 23.306  -58.247 1.00 25.58 98  C 1 
ATOM   10010 N N    . GLU C 3  99  ? -65.685 23.588  -53.767 1.00 28.86 99  C 1 
ATOM   10011 C CA   . GLU C 3  99  ? -65.084 24.734  -54.456 1.00 30.62 99  C 1 
ATOM   10012 C C    . GLU C 3  99  ? -64.476 25.750  -53.451 1.00 29.26 99  C 1 
ATOM   10013 O O    . GLU C 3  99  ? -63.268 25.930  -53.432 1.00 28.83 99  C 1 
ATOM   10014 C CB   . GLU C 3  99  ? -66.143 25.482  -55.303 1.00 29.93 99  C 1 
ATOM   10015 C CG   . GLU C 3  99  ? -65.587 26.453  -56.355 1.00 29.15 99  C 1 
ATOM   10016 C CD   . GLU C 3  99  ? -66.678 27.318  -57.022 1.00 28.74 99  C 1 
ATOM   10017 O OE1  . GLU C 3  99  ? -66.530 27.661  -58.213 1.00 27.07 99  C 1 
ATOM   10018 O OE2  . GLU C 3  99  ? -67.650 27.686  -56.334 1.00 31.85 99  C 1 
ATOM   10019 N N    . LYS C 3  100 ? -65.244 26.464  -52.712 1.00 31.03 100 C 1 
ATOM   10020 C CA   . LYS C 3  100 ? -65.085 27.925  -52.528 1.00 33.97 100 C 1 
ATOM   10021 C C    . LYS C 3  100 ? -64.368 28.447  -51.266 1.00 32.52 100 C 1 
ATOM   10022 O O    . LYS C 3  100 ? -63.924 27.714  -50.414 1.00 30.52 100 C 1 
ATOM   10023 C CB   . LYS C 3  100 ? -66.451 28.615  -52.702 1.00 32.26 100 C 1 
ATOM   10024 C CG   . LYS C 3  100 ? -66.649 29.119  -54.129 1.00 30.81 100 C 1 
ATOM   10025 C CD   . LYS C 3  100 ? -67.961 29.889  -54.265 1.00 29.99 100 C 1 
ATOM   10026 C CE   . LYS C 3  100 ? -68.149 30.292  -55.728 1.00 27.27 100 C 1 
ATOM   10027 N NZ   . LYS C 3  100 ? -69.428 30.965  -55.960 1.00 26.02 100 C 1 
ATOM   10028 N N    . SER C 3  101 ? -64.291 29.751  -51.189 1.00 30.71 101 C 1 
ATOM   10029 C CA   . SER C 3  101 ? -63.168 30.616  -50.810 1.00 30.97 101 C 1 
ATOM   10030 C C    . SER C 3  101 ? -63.187 31.368  -49.469 1.00 29.64 101 C 1 
ATOM   10031 O O    . SER C 3  101 ? -62.105 31.747  -49.009 1.00 28.58 101 C 1 
ATOM   10032 C CB   . SER C 3  101 ? -63.111 31.706  -51.880 1.00 29.24 101 C 1 
ATOM   10033 O OG   . SER C 3  101 ? -64.360 32.382  -51.987 1.00 28.19 101 C 1 
ATOM   10034 N N    . SER C 3  102 ? -64.294 31.814  -48.992 1.00 30.19 102 C 1 
ATOM   10035 C CA   . SER C 3  102 ? -64.408 33.212  -48.532 1.00 32.25 102 C 1 
ATOM   10036 C C    . SER C 3  102 ? -64.059 33.551  -47.065 1.00 31.26 102 C 1 
ATOM   10037 O O    . SER C 3  102 ? -63.456 32.783  -46.362 1.00 29.55 102 C 1 
ATOM   10038 C CB   . SER C 3  102 ? -65.778 33.777  -48.917 1.00 30.60 102 C 1 
ATOM   10039 O OG   . SER C 3  102 ? -66.821 33.133  -48.202 1.00 29.64 102 C 1 
ATOM   10040 N N    . GLU C 3  103 ? -64.443 34.687  -46.637 1.00 29.74 103 C 1 
ATOM   10041 C CA   . GLU C 3  103 ? -63.792 35.883  -46.110 1.00 31.10 103 C 1 
ATOM   10042 C C    . GLU C 3  103 ? -63.486 36.028  -44.593 1.00 29.58 103 C 1 
ATOM   10043 O O    . GLU C 3  103 ? -62.321 36.033  -44.208 1.00 28.56 103 C 1 
ATOM   10044 C CB   . GLU C 3  103 ? -64.675 37.101  -46.466 1.00 29.74 103 C 1 
ATOM   10045 C CG   . GLU C 3  103 ? -64.839 37.465  -47.933 1.00 28.80 103 C 1 
ATOM   10046 C CD   . GLU C 3  103 ? -65.811 38.650  -48.082 1.00 28.04 103 C 1 
ATOM   10047 O OE1  . GLU C 3  103 ? -65.572 39.496  -48.970 1.00 26.09 103 C 1 
ATOM   10048 O OE2  . GLU C 3  103 ? -66.793 38.708  -47.305 1.00 31.40 103 C 1 
ATOM   10049 N N    . THR C 3  104 ? -64.448 36.373  -43.783 1.00 31.47 104 C 1 
ATOM   10050 C CA   . THR C 3  104 ? -64.336 37.666  -43.067 1.00 31.99 104 C 1 
ATOM   10051 C C    . THR C 3  104 ? -64.060 37.723  -41.558 1.00 31.08 104 C 1 
ATOM   10052 O O    . THR C 3  104 ? -62.982 38.165  -41.153 1.00 29.25 104 C 1 
ATOM   10053 C CB   . THR C 3  104 ? -65.565 38.570  -43.295 1.00 29.23 104 C 1 
ATOM   10054 O OG1  . THR C 3  104 ? -66.734 37.813  -43.475 1.00 28.28 104 C 1 
ATOM   10055 C CG2  . THR C 3  104 ? -65.411 39.475  -44.514 1.00 29.79 104 C 1 
ATOM   10056 N N    . ASN C 3  105 ? -65.064 37.538  -40.754 1.00 30.07 105 C 1 
ATOM   10057 C CA   . ASN C 3  105 ? -65.297 38.536  -39.698 1.00 30.66 105 C 1 
ATOM   10058 C C    . ASN C 3  105 ? -64.654 38.273  -38.325 1.00 29.36 105 C 1 
ATOM   10059 O O    . ASN C 3  105 ? -64.749 37.201  -37.754 1.00 27.92 105 C 1 
ATOM   10060 C CB   . ASN C 3  105 ? -66.805 38.804  -39.561 1.00 28.65 105 C 1 
ATOM   10061 C CG   . ASN C 3  105 ? -67.266 39.986  -40.394 1.00 25.57 105 C 1 
ATOM   10062 O OD1  . ASN C 3  105 ? -66.529 40.913  -40.665 1.00 26.12 105 C 1 
ATOM   10063 N ND2  . ASN C 3  105 ? -68.512 39.999  -40.806 1.00 28.11 105 C 1 
ATOM   10064 N N    . GLY C 3  106 ? -64.064 39.342  -37.788 1.00 30.87 106 C 1 
ATOM   10065 C CA   . GLY C 3  106 ? -63.356 39.352  -36.506 1.00 32.31 106 C 1 
ATOM   10066 C C    . GLY C 3  106 ? -64.225 39.648  -35.284 1.00 32.28 106 C 1 
ATOM   10067 O O    . GLY C 3  106 ? -64.066 40.718  -34.697 1.00 30.43 106 C 1 
ATOM   10068 N N    . TYR C 3  107 ? -65.110 38.752  -34.918 1.00 28.53 107 C 1 
ATOM   10069 C CA   . TYR C 3  107 ? -65.980 39.024  -33.768 1.00 29.94 107 C 1 
ATOM   10070 C C    . TYR C 3  107 ? -65.197 39.053  -32.450 1.00 28.59 107 C 1 
ATOM   10071 O O    . TYR C 3  107 ? -64.582 38.083  -32.026 1.00 27.41 107 C 1 
ATOM   10072 C CB   . TYR C 3  107 ? -67.180 38.069  -33.730 1.00 28.44 107 C 1 
ATOM   10073 C CG   . TYR C 3  107 ? -68.434 38.712  -34.287 1.00 28.01 107 C 1 
ATOM   10074 C CD1  . TYR C 3  107 ? -69.275 39.466  -33.443 1.00 27.96 107 C 1 
ATOM   10075 C CD2  . TYR C 3  107 ? -68.749 38.591  -35.652 1.00 28.86 107 C 1 
ATOM   10076 C CE1  . TYR C 3  107 ? -70.427 40.087  -33.958 1.00 26.22 107 C 1 
ATOM   10077 C CE2  . TYR C 3  107 ? -69.897 39.214  -36.173 1.00 28.77 107 C 1 
ATOM   10078 C CZ   . TYR C 3  107 ? -70.736 39.960  -35.326 1.00 30.21 107 C 1 
ATOM   10079 O OH   . TYR C 3  107 ? -71.858 40.567  -35.826 1.00 31.10 107 C 1 
ATOM   10080 N N    . LEU C 3  108 ? -65.262 40.220  -31.823 1.00 27.45 108 C 1 
ATOM   10081 C CA   . LEU C 3  108 ? -64.647 40.602  -30.540 1.00 30.00 108 C 1 
ATOM   10082 C C    . LEU C 3  108 ? -65.367 40.024  -29.308 1.00 29.32 108 C 1 
ATOM   10083 O O    . LEU C 3  108 ? -65.519 40.747  -28.321 1.00 28.45 108 C 1 
ATOM   10084 C CB   . LEU C 3  108 ? -64.633 42.143  -30.464 1.00 28.49 108 C 1 
ATOM   10085 C CG   . LEU C 3  108 ? -63.401 42.824  -31.063 1.00 26.60 108 C 1 
ATOM   10086 C CD1  . LEU C 3  108 ? -63.686 44.308  -31.286 1.00 26.72 108 C 1 
ATOM   10087 C CD2  . LEU C 3  108 ? -62.201 42.709  -30.118 1.00 31.45 108 C 1 
ATOM   10088 N N    . ASP C 3  109 ? -65.858 38.801  -29.349 1.00 32.54 109 C 1 
ATOM   10089 C CA   . ASP C 3  109 ? -66.839 38.384  -28.345 1.00 33.52 109 C 1 
ATOM   10090 C C    . ASP C 3  109 ? -66.310 38.529  -26.915 1.00 31.82 109 C 1 
ATOM   10091 O O    . ASP C 3  109 ? -65.277 37.981  -26.513 1.00 30.32 109 C 1 
ATOM   10092 C CB   . ASP C 3  109 ? -67.412 36.988  -28.632 1.00 30.94 109 C 1 
ATOM   10093 C CG   . ASP C 3  109 ? -68.848 37.031  -29.165 1.00 28.29 109 C 1 
ATOM   10094 O OD1  . ASP C 3  109 ? -69.526 38.062  -28.962 1.00 28.94 109 C 1 
ATOM   10095 O OD2  . ASP C 3  109 ? -69.273 36.010  -29.741 1.00 31.56 109 C 1 
ATOM   10096 N N    . SER C 3  110 ? -67.045 39.329  -26.173 1.00 31.76 110 C 1 
ATOM   10097 C CA   . SER C 3  110 ? -66.712 39.736  -24.812 1.00 32.69 110 C 1 
ATOM   10098 C C    . SER C 3  110 ? -66.900 38.564  -23.855 1.00 31.60 110 C 1 
ATOM   10099 O O    . SER C 3  110 ? -68.002 38.329  -23.367 1.00 30.46 110 C 1 
ATOM   10100 C CB   . SER C 3  110 ? -67.584 40.925  -24.406 1.00 30.05 110 C 1 
ATOM   10101 O OG   . SER C 3  110 ? -68.953 40.612  -24.509 1.00 29.40 110 C 1 
ATOM   10102 N N    . ALA C 3  111 ? -65.818 37.849  -23.597 1.00 32.17 111 C 1 
ATOM   10103 C CA   . ALA C 3  111 ? -65.852 36.739  -22.655 1.00 35.03 111 C 1 
ATOM   10104 C C    . ALA C 3  111 ? -66.337 37.236  -21.290 1.00 34.52 111 C 1 
ATOM   10105 O O    . ALA C 3  111 ? -65.672 38.036  -20.633 1.00 33.19 111 C 1 
ATOM   10106 C CB   . ALA C 3  111 ? -64.464 36.094  -22.581 1.00 32.26 111 C 1 
ATOM   10107 N N    . GLN C 3  112 ? -67.510 36.769  -20.894 1.00 30.38 112 C 1 
ATOM   10108 C CA   . GLN C 3  112 ? -68.149 37.191  -19.653 1.00 32.83 112 C 1 
ATOM   10109 C C    . GLN C 3  112 ? -67.258 36.852  -18.462 1.00 31.84 112 C 1 
ATOM   10110 O O    . GLN C 3  112 ? -66.721 35.752  -18.348 1.00 30.72 112 C 1 
ATOM   10111 C CB   . GLN C 3  112 ? -69.521 36.527  -19.487 1.00 30.52 112 C 1 
ATOM   10112 C CG   . GLN C 3  112 ? -70.606 37.156  -20.368 1.00 29.76 112 C 1 
ATOM   10113 C CD   . GLN C 3  112 ? -71.993 36.555  -20.112 1.00 27.96 112 C 1 
ATOM   10114 O OE1  . GLN C 3  112 ? -72.166 35.541  -19.469 1.00 28.14 112 C 1 
ATOM   10115 N NE2  . GLN C 3  112 ? -73.034 37.181  -20.616 1.00 29.83 112 C 1 
ATOM   10116 N N    . ALA C 3  113 ? -67.150 37.829  -17.570 1.00 35.41 113 C 1 
ATOM   10117 C CA   . ALA C 3  113 ? -66.474 37.650  -16.292 1.00 37.12 113 C 1 
ATOM   10118 C C    . ALA C 3  113 ? -67.239 36.611  -15.467 1.00 36.85 113 C 1 
ATOM   10119 O O    . ALA C 3  113 ? -68.218 36.931  -14.802 1.00 35.28 113 C 1 
ATOM   10120 C CB   . ALA C 3  113 ? -66.372 39.005  -15.590 1.00 34.45 113 C 1 
ATOM   10121 N N    . GLY C 3  114 ? -66.798 35.372  -15.556 1.00 34.07 114 C 1 
ATOM   10122 C CA   . GLY C 3  114 ? -67.372 34.290  -14.768 1.00 35.28 114 C 1 
ATOM   10123 C C    . GLY C 3  114 ? -67.269 34.599  -13.275 1.00 34.45 114 C 1 
ATOM   10124 O O    . GLY C 3  114 ? -66.347 35.297  -12.851 1.00 33.14 114 C 1 
ATOM   10125 N N    . PRO C 3  115 ? -68.212 34.119  -12.491 1.00 34.36 115 C 1 
ATOM   10126 C CA   . PRO C 3  115 ? -68.341 34.517  -11.096 1.00 36.71 115 C 1 
ATOM   10127 C C    . PRO C 3  115 ? -67.077 34.181  -10.310 1.00 37.06 115 C 1 
ATOM   10128 O O    . PRO C 3  115 ? -66.474 33.121  -10.491 1.00 35.09 115 C 1 
ATOM   10129 C CB   . PRO C 3  115 ? -69.573 33.783  -10.567 1.00 33.22 115 C 1 
ATOM   10130 C CG   . PRO C 3  115 ? -69.692 32.578  -11.485 1.00 33.85 115 C 1 
ATOM   10131 C CD   . PRO C 3  115 ? -69.189 33.103  -12.823 1.00 40.49 115 C 1 
ATOM   10132 N N    . ALA C 3  116 ? -66.709 35.111  -9.425  1.00 35.04 116 C 1 
ATOM   10133 C CA   . ALA C 3  116 ? -65.545 34.967  -8.564  1.00 37.54 116 C 1 
ATOM   10134 C C    . ALA C 3  116 ? -65.660 33.671  -7.758  1.00 36.94 116 C 1 
ATOM   10135 O O    . ALA C 3  116 ? -66.505 33.552  -6.878  1.00 35.65 116 C 1 
ATOM   10136 C CB   . ALA C 3  116 ? -65.440 36.197  -7.662  1.00 35.10 116 C 1 
ATOM   10137 N N    . ALA C 3  117 ? -64.817 32.698  -8.095  1.00 34.87 117 C 1 
ATOM   10138 C CA   . ALA C 3  117 ? -64.824 31.413  -7.416  1.00 37.26 117 C 1 
ATOM   10139 C C    . ALA C 3  117 ? -64.569 31.647  -5.928  1.00 37.03 117 C 1 
ATOM   10140 O O    . ALA C 3  117 ? -63.630 32.347  -5.551  1.00 35.73 117 C 1 
ATOM   10141 C CB   . ALA C 3  117 ? -63.787 30.487  -8.051  1.00 34.82 117 C 1 
ATOM   10142 N N    . GLY C 3  118 ? -65.427 31.089  -5.111  1.00 35.37 118 C 1 
ATOM   10143 C CA   . GLY C 3  118 ? -65.421 31.310  -3.670  1.00 38.11 118 C 1 
ATOM   10144 C C    . GLY C 3  118 ? -64.083 30.934  -3.035  1.00 37.77 118 C 1 
ATOM   10145 O O    . GLY C 3  118 ? -63.295 30.191  -3.625  1.00 35.99 118 C 1 
ATOM   10146 N N    . PRO C 3  119 ? -63.819 31.440  -1.833  1.00 36.45 119 C 1 
ATOM   10147 C CA   . PRO C 3  119 ? -62.538 31.240  -1.161  1.00 38.31 119 C 1 
ATOM   10148 C C    . PRO C 3  119 ? -62.242 29.747  -1.070  1.00 39.36 119 C 1 
ATOM   10149 O O    . PRO C 3  119 ? -63.020 28.985  -0.498  1.00 36.99 119 C 1 
ATOM   10150 C CB   . PRO C 3  119 ? -62.678 31.911  0.210   1.00 35.05 119 C 1 
ATOM   10151 C CG   . PRO C 3  119 ? -64.180 31.930  0.458   1.00 36.71 119 C 1 
ATOM   10152 C CD   . PRO C 3  119 ? -64.762 32.097  -0.943  1.00 43.37 119 C 1 
ATOM   10153 N N    . GLY C 3  120 ? -61.144 29.341  -1.701  1.00 37.89 120 C 1 
ATOM   10154 C CA   . GLY C 3  120 ? -60.815 27.933  -1.864  1.00 39.98 120 C 1 
ATOM   10155 C C    . GLY C 3  120 ? -60.781 27.239  -0.512  1.00 40.31 120 C 1 
ATOM   10156 O O    . GLY C 3  120 ? -60.177 27.742  0.432   1.00 38.38 120 C 1 
ATOM   10157 N N    . SER C 3  121 ? -61.451 26.108  -0.425  1.00 39.45 121 C 1 
ATOM   10158 C CA   . SER C 3  121 ? -61.629 25.394  0.834   1.00 42.37 121 C 1 
ATOM   10159 C C    . SER C 3  121 ? -60.281 25.146  1.513   1.00 41.97 121 C 1 
ATOM   10160 O O    . SER C 3  121 ? -59.292 24.864  0.832   1.00 39.32 121 C 1 
ATOM   10161 C CB   . SER C 3  121 ? -62.367 24.073  0.608   1.00 38.93 121 C 1 
ATOM   10162 O OG   . SER C 3  121 ? -61.671 23.252  -0.303  1.00 37.93 121 C 1 
ATOM   10163 N N    . PRO C 3  122 ? -60.213 25.253  2.832   1.00 47.78 122 C 1 
ATOM   10164 C CA   . PRO C 3  122 ? -58.970 25.063  3.566   1.00 49.74 122 C 1 
ATOM   10165 C C    . PRO C 3  122 ? -58.407 23.690  3.224   1.00 51.11 122 C 1 
ATOM   10166 O O    . PRO C 3  122 ? -59.088 22.677  3.391   1.00 47.67 122 C 1 
ATOM   10167 C CB   . PRO C 3  122 ? -59.331 25.214  5.048   1.00 45.97 122 C 1 
ATOM   10168 C CG   . PRO C 3  122 ? -60.820 24.903  5.098   1.00 47.15 122 C 1 
ATOM   10169 C CD   . PRO C 3  122 ? -61.330 25.412  3.752   1.00 52.45 122 C 1 
ATOM   10170 N N    . GLY C 3  123 ? -57.191 23.678  2.676   1.00 57.38 123 C 1 
ATOM   10171 C CA   . GLY C 3  123 ? -56.583 22.465  2.135   1.00 59.24 123 C 1 
ATOM   10172 C C    . GLY C 3  123 ? -56.624 21.358  3.176   1.00 60.84 123 C 1 
ATOM   10173 O O    . GLY C 3  123 ? -56.142 21.545  4.292   1.00 55.67 123 C 1 
ATOM   10174 N N    . THR C 3  124 ? -57.238 20.246  2.820   1.00 57.85 124 C 1 
ATOM   10175 C CA   . THR C 3  124 ? -57.621 19.209  3.773   1.00 61.24 124 C 1 
ATOM   10176 C C    . THR C 3  124 ? -56.410 18.687  4.540   1.00 62.19 124 C 1 
ATOM   10177 O O    . THR C 3  124 ? -55.298 18.601  4.012   1.00 57.15 124 C 1 
ATOM   10178 C CB   . THR C 3  124 ? -58.348 18.045  3.077   1.00 55.96 124 C 1 
ATOM   10179 O OG1  . THR C 3  124 ? -57.616 17.612  1.954   1.00 51.49 124 C 1 
ATOM   10180 C CG2  . THR C 3  124 ? -59.736 18.450  2.577   1.00 51.92 124 C 1 
ATOM   10181 N N    . THR C 3  125 ? -56.634 18.306  5.775   1.00 65.03 125 C 1 
ATOM   10182 C CA   . THR C 3  125 ? -55.619 17.706  6.658   1.00 69.25 125 C 1 
ATOM   10183 C C    . THR C 3  125 ? -54.849 16.574  5.981   1.00 71.15 125 C 1 
ATOM   10184 O O    . THR C 3  125 ? -53.627 16.497  6.115   1.00 66.07 125 C 1 
ATOM   10185 C CB   . THR C 3  125 ? -56.284 17.168  7.931   1.00 64.95 125 C 1 
ATOM   10186 O OG1  . THR C 3  125 ? -57.469 16.481  7.594   1.00 57.68 125 C 1 
ATOM   10187 C CG2  . THR C 3  125 ? -56.673 18.295  8.893   1.00 57.42 125 C 1 
ATOM   10188 N N    . ALA C 3  126 ? -55.509 15.782  5.157   1.00 67.65 126 C 1 
ATOM   10189 C CA   . ALA C 3  126 ? -54.885 14.732  4.357   1.00 71.40 126 C 1 
ATOM   10190 C C    . ALA C 3  126 ? -53.849 15.271  3.349   1.00 73.68 126 C 1 
ATOM   10191 O O    . ALA C 3  126 ? -52.803 14.656  3.143   1.00 67.63 126 C 1 
ATOM   10192 C CB   . ALA C 3  126 ? -55.996 13.957  3.643   1.00 67.85 126 C 1 
ATOM   10193 N N    . GLY C 3  127 ? -54.102 16.431  2.733   1.00 72.43 127 C 1 
ATOM   10194 C CA   . GLY C 3  127 ? -53.154 17.079  1.822   1.00 74.76 127 C 1 
ATOM   10195 C C    . GLY C 3  127 ? -51.899 17.573  2.543   1.00 77.40 127 C 1 
ATOM   10196 O O    . GLY C 3  127 ? -50.782 17.352  2.073   1.00 72.00 127 C 1 
ATOM   10197 N N    . ARG C 3  128 ? -52.073 18.179  3.723   1.00 75.37 128 C 1 
ATOM   10198 C CA   . ARG C 3  128 ? -50.950 18.562  4.592   1.00 78.76 128 C 1 
ATOM   10199 C C    . ARG C 3  128 ? -50.180 17.338  5.080   1.00 80.77 128 C 1 
ATOM   10200 O O    . ARG C 3  128 ? -48.958 17.350  5.017   1.00 76.40 128 C 1 
ATOM   10201 C CB   . ARG C 3  128 ? -51.425 19.410  5.781   1.00 74.52 128 C 1 
ATOM   10202 C CG   . ARG C 3  128 ? -51.761 20.850  5.366   1.00 65.50 128 C 1 
ATOM   10203 C CD   . ARG C 3  128 ? -52.086 21.689  6.605   1.00 62.92 128 C 1 
ATOM   10204 N NE   . ARG C 3  128 ? -52.340 23.104  6.263   1.00 54.46 128 C 1 
ATOM   10205 C CZ   . ARG C 3  128 ? -52.638 24.072  7.118   1.00 48.64 128 C 1 
ATOM   10206 N NH1  . ARG C 3  128 ? -52.746 23.849  8.402   1.00 44.89 128 C 1 
ATOM   10207 N NH2  . ARG C 3  128 ? -52.835 25.289  6.699   1.00 43.45 128 C 1 
ATOM   10208 N N    . ALA C 3  129 ? -50.874 16.289  5.474   1.00 75.89 129 C 1 
ATOM   10209 C CA   . ALA C 3  129 ? -50.247 15.042  5.902   1.00 79.26 129 C 1 
ATOM   10210 C C    . ALA C 3  129 ? -49.406 14.406  4.782   1.00 81.24 129 C 1 
ATOM   10211 O O    . ALA C 3  129 ? -48.259 14.032  5.020   1.00 76.52 129 C 1 
ATOM   10212 C CB   . ALA C 3  129 ? -51.327 14.085  6.411   1.00 76.19 129 C 1 
ATOM   10213 N N    . ARG C 3  130 ? -49.903 14.372  3.541   1.00 79.60 130 C 1 
ATOM   10214 C CA   . ARG C 3  130 ? -49.127 13.876  2.390   1.00 80.38 130 C 1 
ATOM   10215 C C    . ARG C 3  130 ? -47.905 14.747  2.090   1.00 81.95 130 C 1 
ATOM   10216 O O    . ARG C 3  130 ? -46.839 14.202  1.826   1.00 76.43 130 C 1 
ATOM   10217 C CB   . ARG C 3  130 ? -50.008 13.755  1.139   1.00 76.47 130 C 1 
ATOM   10218 C CG   . ARG C 3  130 ? -50.853 12.471  1.144   1.00 66.38 130 C 1 
ATOM   10219 C CD   . ARG C 3  130 ? -51.613 12.342  -0.179  1.00 62.45 130 C 1 
ATOM   10220 N NE   . ARG C 3  130 ? -52.387 11.085  -0.252  1.00 54.15 130 C 1 
ATOM   10221 C CZ   . ARG C 3  130 ? -53.104 10.662  -1.286  1.00 46.81 130 C 1 
ATOM   10222 N NH1  . ARG C 3  130 ? -53.198 11.357  -2.391  1.00 44.02 130 C 1 
ATOM   10223 N NH2  . ARG C 3  130 ? -53.742 9.526   -1.231  1.00 41.86 130 C 1 
ATOM   10224 N N    . ARG C 3  131 ? -48.036 16.083  2.140   1.00 80.68 131 C 1 
ATOM   10225 C CA   . ARG C 3  131 ? -46.886 16.983  1.958   1.00 81.84 131 C 1 
ATOM   10226 C C    . ARG C 3  131 ? -45.853 16.796  3.064   1.00 83.12 131 C 1 
ATOM   10227 O O    . ARG C 3  131 ? -44.669 16.729  2.760   1.00 77.33 131 C 1 
ATOM   10228 C CB   . ARG C 3  131 ? -47.330 18.451  1.883   1.00 77.28 131 C 1 
ATOM   10229 C CG   . ARG C 3  131 ? -47.932 18.810  0.516   1.00 67.92 131 C 1 
ATOM   10230 C CD   . ARG C 3  131 ? -48.268 20.302  0.476   1.00 65.48 131 C 1 
ATOM   10231 N NE   . ARG C 3  131 ? -48.858 20.698  -0.821  1.00 56.28 131 C 1 
ATOM   10232 C CZ   . ARG C 3  131 ? -49.207 21.930  -1.181  1.00 50.29 131 C 1 
ATOM   10233 N NH1  . ARG C 3  131 ? -49.042 22.951  -0.382  1.00 46.43 131 C 1 
ATOM   10234 N NH2  . ARG C 3  131 ? -49.734 22.156  -2.353  1.00 43.95 131 C 1 
ATOM   10235 N N    . CYS C 3  132 ? -46.303 16.664  4.294   1.00 80.32 132 C 1 
ATOM   10236 C CA   . CYS C 3  132 ? -45.420 16.410  5.430   1.00 80.62 132 C 1 
ATOM   10237 C C    . CYS C 3  132 ? -44.710 15.056  5.291   1.00 82.11 132 C 1 
ATOM   10238 O O    . CYS C 3  132 ? -43.494 14.991  5.433   1.00 75.99 132 C 1 
ATOM   10239 C CB   . CYS C 3  132 ? -46.233 16.507  6.724   1.00 75.97 132 C 1 
ATOM   10240 S SG   . CYS C 3  132 ? -45.120 16.598  8.150   1.00 62.41 132 C 1 
ATOM   10241 N N    . ALA C 3  133 ? -45.430 14.004  4.911   1.00 80.95 133 C 1 
ATOM   10242 C CA   . ALA C 3  133 ? -44.839 12.691  4.663   1.00 83.24 133 C 1 
ATOM   10243 C C    . ALA C 3  133 ? -43.812 12.722  3.515   1.00 84.56 133 C 1 
ATOM   10244 O O    . ALA C 3  133 ? -42.743 12.124  3.625   1.00 79.33 133 C 1 
ATOM   10245 C CB   . ALA C 3  133 ? -45.965 11.693  4.378   1.00 79.69 133 C 1 
ATOM   10246 N N    . CYS C 3  134 ? -44.104 13.456  2.439   1.00 85.14 134 C 1 
ATOM   10247 C CA   . CYS C 3  134 ? -43.161 13.633  1.335   1.00 85.71 134 C 1 
ATOM   10248 C C    . CYS C 3  134 ? -41.912 14.413  1.775   1.00 86.41 134 C 1 
ATOM   10249 O O    . CYS C 3  134 ? -40.792 14.030  1.433   1.00 79.44 134 C 1 
ATOM   10250 C CB   . CYS C 3  134 ? -43.887 14.316  0.173   1.00 80.18 134 C 1 
ATOM   10251 S SG   . CYS C 3  134 ? -42.850 14.306  -1.312  1.00 65.56 134 C 1 
ATOM   10252 N N    . PHE C 3  135 ? -42.092 15.478  2.570   1.00 85.26 135 C 1 
ATOM   10253 C CA   . PHE C 3  135 ? -40.989 16.254  3.139   1.00 85.76 135 C 1 
ATOM   10254 C C    . PHE C 3  135 ? -40.126 15.400  4.076   1.00 87.44 135 C 1 
ATOM   10255 O O    . PHE C 3  135 ? -38.908 15.366  3.917   1.00 83.37 135 C 1 
ATOM   10256 C CB   . PHE C 3  135 ? -41.555 17.479  3.861   1.00 82.31 135 C 1 
ATOM   10257 C CG   . PHE C 3  135 ? -40.483 18.361  4.465   1.00 78.88 135 C 1 
ATOM   10258 C CD1  . PHE C 3  135 ? -40.060 18.164  5.792   1.00 71.07 135 C 1 
ATOM   10259 C CD2  . PHE C 3  135 ? -39.885 19.372  3.688   1.00 71.96 135 C 1 
ATOM   10260 C CE1  . PHE C 3  135 ? -39.047 18.973  6.334   1.00 67.20 135 C 1 
ATOM   10261 C CE2  . PHE C 3  135 ? -38.875 20.183  4.232   1.00 67.14 135 C 1 
ATOM   10262 C CZ   . PHE C 3  135 ? -38.458 19.981  5.555   1.00 66.03 135 C 1 
ATOM   10263 N N    . LEU C 3  136 ? -40.753 14.660  4.985   1.00 84.82 136 C 1 
ATOM   10264 C CA   . LEU C 3  136 ? -40.062 13.750  5.899   1.00 84.66 136 C 1 
ATOM   10265 C C    . LEU C 3  136 ? -39.250 12.696  5.141   1.00 85.18 136 C 1 
ATOM   10266 O O    . LEU C 3  136 ? -38.098 12.453  5.475   1.00 82.78 136 C 1 
ATOM   10267 C CB   . LEU C 3  136 ? -41.089 13.065  6.818   1.00 82.87 136 C 1 
ATOM   10268 C CG   . LEU C 3  136 ? -41.690 13.971  7.908   1.00 76.62 136 C 1 
ATOM   10269 C CD1  . LEU C 3  136 ? -42.876 13.268  8.564   1.00 68.62 136 C 1 
ATOM   10270 C CD2  . LEU C 3  136 ? -40.679 14.300  8.998   1.00 70.66 136 C 1 
ATOM   10271 N N    . ARG C 3  137 ? -39.817 12.122  4.089   1.00 84.05 137 C 1 
ATOM   10272 C CA   . ARG C 3  137 ? -39.127 11.103  3.284   1.00 83.80 137 C 1 
ATOM   10273 C C    . ARG C 3  137 ? -37.952 11.685  2.494   1.00 84.21 137 C 1 
ATOM   10274 O O    . ARG C 3  137 ? -36.921 11.038  2.387   1.00 79.86 137 C 1 
ATOM   10275 C CB   . ARG C 3  137 ? -40.153 10.400  2.387   1.00 80.98 137 C 1 
ATOM   10276 C CG   . ARG C 3  137 ? -39.631 9.054   1.863   1.00 70.28 137 C 1 
ATOM   10277 C CD   . ARG C 3  137 ? -40.724 8.348   1.062   1.00 65.93 137 C 1 
ATOM   10278 N NE   . ARG C 3  137 ? -40.334 6.969   0.713   1.00 56.87 137 C 1 
ATOM   10279 C CZ   . ARG C 3  137 ? -41.077 6.076   0.079   1.00 49.10 137 C 1 
ATOM   10280 N NH1  . ARG C 3  137 ? -42.273 6.358   -0.353  1.00 44.88 137 C 1 
ATOM   10281 N NH2  . ARG C 3  137 ? -40.624 4.871   -0.126  1.00 43.59 137 C 1 
ATOM   10282 N N    . ARG C 3  138 ? -38.100 12.898  1.967   1.00 82.93 138 C 1 
ATOM   10283 C CA   . ARG C 3  138 ? -37.043 13.577  1.202   1.00 82.20 138 C 1 
ATOM   10284 C C    . ARG C 3  138 ? -35.883 14.042  2.081   1.00 83.44 138 C 1 
ATOM   10285 O O    . ARG C 3  138 ? -34.743 14.029  1.629   1.00 78.80 138 C 1 
ATOM   10286 C CB   . ARG C 3  138 ? -37.664 14.742  0.418   1.00 78.37 138 C 1 
ATOM   10287 C CG   . ARG C 3  138 ? -36.650 15.391  -0.543  1.00 68.94 138 C 1 
ATOM   10288 C CD   . ARG C 3  138 ? -37.312 16.493  -1.365  1.00 65.64 138 C 1 
ATOM   10289 N NE   . ARG C 3  138 ? -36.339 17.107  -2.287  1.00 56.32 138 C 1 
ATOM   10290 C CZ   . ARG C 3  138 ? -36.584 18.054  -3.183  1.00 50.02 138 C 1 
ATOM   10291 N NH1  . ARG C 3  138 ? -37.773 18.563  -3.333  1.00 45.78 138 C 1 
ATOM   10292 N NH2  . ARG C 3  138 ? -35.627 18.503  -3.943  1.00 42.66 138 C 1 
ATOM   10293 N N    . HIS C 3  139 ? -36.178 14.449  3.311   1.00 86.05 139 C 1 
ATOM   10294 C CA   . HIS C 3  139 ? -35.187 14.959  4.257   1.00 86.06 139 C 1 
ATOM   10295 C C    . HIS C 3  139 ? -34.876 13.966  5.388   1.00 88.02 139 C 1 
ATOM   10296 O O    . HIS C 3  139 ? -34.399 14.368  6.443   1.00 84.55 139 C 1 
ATOM   10297 C CB   . HIS C 3  139 ? -35.632 16.332  4.771   1.00 83.03 139 C 1 
ATOM   10298 C CG   . HIS C 3  139 ? -35.696 17.364  3.681   1.00 80.47 139 C 1 
ATOM   10299 N ND1  . HIS C 3  139 ? -34.614 17.976  3.091   1.00 69.01 139 C 1 
ATOM   10300 C CD2  . HIS C 3  139 ? -36.813 17.853  3.050   1.00 69.30 139 C 1 
ATOM   10301 C CE1  . HIS C 3  139 ? -35.068 18.818  2.152   1.00 67.88 139 C 1 
ATOM   10302 N NE2  . HIS C 3  139 ? -36.405 18.765  2.088   1.00 68.94 139 C 1 
ATOM   10303 N N    . ALA C 3  140 ? -35.122 12.673  5.171   1.00 88.98 140 C 1 
ATOM   10304 C CA   . ALA C 3  140 ? -34.988 11.638  6.192   1.00 90.09 140 C 1 
ATOM   10305 C C    . ALA C 3  140 ? -33.621 11.661  6.896   1.00 91.19 140 C 1 
ATOM   10306 O O    . ALA C 3  140 ? -33.562 11.715  8.123   1.00 88.50 140 C 1 
ATOM   10307 C CB   . ALA C 3  140 ? -35.260 10.274  5.545   1.00 87.95 140 C 1 
ATOM   10308 N N    . LEU C 3  141 ? -32.523 11.700  6.126   1.00 89.96 141 C 1 
ATOM   10309 C CA   . LEU C 3  141 ? -31.173 11.692  6.690   1.00 90.75 141 C 1 
ATOM   10310 C C    . LEU C 3  141 ? -30.885 12.944  7.535   1.00 91.46 141 C 1 
ATOM   10311 O O    . LEU C 3  141 ? -30.320 12.832  8.622   1.00 89.37 141 C 1 
ATOM   10312 C CB   . LEU C 3  141 ? -30.157 11.533  5.548   1.00 89.46 141 C 1 
ATOM   10313 C CG   . LEU C 3  141 ? -28.702 11.406  6.042   1.00 84.13 141 C 1 
ATOM   10314 C CD1  . LEU C 3  141 ? -28.486 10.142  6.868   1.00 77.76 141 C 1 
ATOM   10315 C CD2  . LEU C 3  141 ? -27.756 11.360  4.844   1.00 78.16 141 C 1 
ATOM   10316 N N    . VAL C 3  142 ? -31.302 14.123  7.073   1.00 90.69 142 C 1 
ATOM   10317 C CA   . VAL C 3  142 ? -31.134 15.380  7.821   1.00 90.46 142 C 1 
ATOM   10318 C C    . VAL C 3  142 ? -31.922 15.333  9.130   1.00 91.23 142 C 1 
ATOM   10319 O O    . VAL C 3  142 ? -31.384 15.639  10.191  1.00 89.94 142 C 1 
ATOM   10320 C CB   . VAL C 3  142 ? -31.577 16.591  6.976   1.00 88.97 142 C 1 
ATOM   10321 C CG1  . VAL C 3  142 ? -31.445 17.903  7.755   1.00 80.99 142 C 1 
ATOM   10322 C CG2  . VAL C 3  142 ? -30.735 16.713  5.701   1.00 81.76 142 C 1 
ATOM   10323 N N    . LEU C 3  143 ? -33.180 14.904  9.064   1.00 92.65 143 C 1 
ATOM   10324 C CA   . LEU C 3  143 ? -34.041 14.793  10.239  1.00 92.78 143 C 1 
ATOM   10325 C C    . LEU C 3  143 ? -33.515 13.758  11.235  1.00 93.18 143 C 1 
ATOM   10326 O O    . LEU C 3  143 ? -33.493 14.030  12.434  1.00 92.19 143 C 1 
ATOM   10327 C CB   . LEU C 3  143 ? -35.470 14.456  9.790   1.00 91.98 143 C 1 
ATOM   10328 C CG   . LEU C 3  143 ? -36.164 15.594  9.010   1.00 86.22 143 C 1 
ATOM   10329 C CD1  . LEU C 3  143 ? -37.457 15.065  8.402   1.00 79.49 143 C 1 
ATOM   10330 C CD2  . LEU C 3  143 ? -36.502 16.788  9.897   1.00 79.58 143 C 1 
ATOM   10331 N N    . LEU C 3  144 ? -33.037 12.614  10.746  1.00 93.48 144 C 1 
ATOM   10332 C CA   . LEU C 3  144 ? -32.394 11.603  11.587  1.00 94.02 144 C 1 
ATOM   10333 C C    . LEU C 3  144 ? -31.124 12.150  12.247  1.00 94.29 144 C 1 
ATOM   10334 O O    . LEU C 3  144 ? -30.918 11.929  13.435  1.00 93.14 144 C 1 
ATOM   10335 C CB   . LEU C 3  144 ? -32.084 10.348  10.757  1.00 93.80 144 C 1 
ATOM   10336 C CG   . LEU C 3  144 ? -33.319 9.489   10.399  1.00 90.74 144 C 1 
ATOM   10337 C CD1  . LEU C 3  144 ? -32.908 8.411   9.396   1.00 85.00 144 C 1 
ATOM   10338 C CD2  . LEU C 3  144 ? -33.918 8.810   11.625  1.00 84.63 144 C 1 
ATOM   10339 N N    . THR C 3  145 ? -30.312 12.916  11.521  1.00 93.06 145 C 1 
ATOM   10340 C CA   . THR C 3  145 ? -29.085 13.518  12.066  1.00 92.67 145 C 1 
ATOM   10341 C C    . THR C 3  145 ? -29.397 14.535  13.165  1.00 92.91 145 C 1 
ATOM   10342 O O    . THR C 3  145 ? -28.823 14.471  14.251  1.00 91.26 145 C 1 
ATOM   10343 C CB   . THR C 3  145 ? -28.250 14.165  10.954  1.00 91.81 145 C 1 
ATOM   10344 O OG1  . THR C 3  145 ? -27.964 13.228  9.944   1.00 80.97 145 C 1 
ATOM   10345 C CG2  . THR C 3  145 ? -26.903 14.663  11.471  1.00 80.08 145 C 1 
ATOM   10346 N N    . VAL C 3  146 ? -30.357 15.443  12.928  1.00 93.63 146 C 1 
ATOM   10347 C CA   . VAL C 3  146 ? -30.803 16.406  13.947  1.00 93.33 146 C 1 
ATOM   10348 C C    . VAL C 3  146 ? -31.415 15.682  15.148  1.00 93.68 146 C 1 
ATOM   10349 O O    . VAL C 3  146 ? -31.093 16.010  16.290  1.00 92.57 146 C 1 
ATOM   10350 C CB   . VAL C 3  146 ? -31.791 17.430  13.349  1.00 92.24 146 C 1 
ATOM   10351 C CG1  . VAL C 3  146 ? -32.349 18.378  14.415  1.00 84.49 146 C 1 
ATOM   10352 C CG2  . VAL C 3  146 ? -31.098 18.303  12.294  1.00 84.42 146 C 1 
ATOM   10353 N N    . SER C 3  147 ? -32.245 14.664  14.914  1.00 94.50 147 C 1 
ATOM   10354 C CA   . SER C 3  147 ? -32.791 13.856  15.998  1.00 94.49 147 C 1 
ATOM   10355 C C    . SER C 3  147 ? -31.701 13.117  16.774  1.00 95.02 147 C 1 
ATOM   10356 O O    . SER C 3  147 ? -31.807 13.002  17.988  1.00 93.79 147 C 1 
ATOM   10357 C CB   . SER C 3  147 ? -33.859 12.882  15.482  1.00 93.10 147 C 1 
ATOM   10358 O OG   . SER C 3  147 ? -33.317 11.771  14.811  1.00 78.95 147 C 1 
ATOM   10359 N N    . GLY C 3  148 ? -30.624 12.691  16.101  1.00 94.22 148 C 1 
ATOM   10360 C CA   . GLY C 3  148 ? -29.456 12.093  16.732  1.00 94.37 148 C 1 
ATOM   10361 C C    . GLY C 3  148 ? -28.755 13.046  17.702  1.00 94.95 148 C 1 
ATOM   10362 O O    . GLY C 3  148 ? -28.427 12.650  18.819  1.00 93.29 148 C 1 
ATOM   10363 N N    . VAL C 3  149 ? -28.596 14.321  17.331  1.00 94.14 149 C 1 
ATOM   10364 C CA   . VAL C 3  149 ? -28.036 15.347  18.229  1.00 93.54 149 C 1 
ATOM   10365 C C    . VAL C 3  149 ? -28.936 15.556  19.450  1.00 93.95 149 C 1 
ATOM   10366 O O    . VAL C 3  149 ? -28.456 15.542  20.584  1.00 92.94 149 C 1 
ATOM   10367 C CB   . VAL C 3  149 ? -27.811 16.681  17.487  1.00 92.51 149 C 1 
ATOM   10368 C CG1  . VAL C 3  149 ? -27.292 17.768  18.432  1.00 86.26 149 C 1 
ATOM   10369 C CG2  . VAL C 3  149 ? -26.778 16.537  16.369  1.00 86.72 149 C 1 
ATOM   10370 N N    . VAL C 3  150 ? -30.242 15.705  19.235  1.00 94.81 150 C 1 
ATOM   10371 C CA   . VAL C 3  150 ? -31.210 15.919  20.321  1.00 95.04 150 C 1 
ATOM   10372 C C    . VAL C 3  150 ? -31.304 14.690  21.229  1.00 95.24 150 C 1 
ATOM   10373 O O    . VAL C 3  150 ? -31.246 14.821  22.454  1.00 94.48 150 C 1 
ATOM   10374 C CB   . VAL C 3  150 ? -32.592 16.307  19.755  1.00 94.33 150 C 1 
ATOM   10375 C CG1  . VAL C 3  150 ? -33.627 16.499  20.864  1.00 87.87 150 C 1 
ATOM   10376 C CG2  . VAL C 3  150 ? -32.520 17.627  18.976  1.00 87.35 150 C 1 
ATOM   10377 N N    . ALA C 3  151 ? -31.401 13.496  20.646  1.00 95.60 151 C 1 
ATOM   10378 C CA   . ALA C 3  151 ? -31.426 12.249  21.397  1.00 95.74 151 C 1 
ATOM   10379 C C    . ALA C 3  151 ? -30.118 12.030  22.174  1.00 95.76 151 C 1 
ATOM   10380 O O    . ALA C 3  151 ? -30.156 11.593  23.322  1.00 94.59 151 C 1 
ATOM   10381 C CB   . ALA C 3  151 ? -31.711 11.096  20.429  1.00 95.08 151 C 1 
ATOM   10382 N N    . GLY C 3  152 ? -28.981 12.392  21.579  1.00 94.91 152 C 1 
ATOM   10383 C CA   . GLY C 3  152 ? -27.682 12.348  22.234  1.00 94.79 152 C 1 
ATOM   10384 C C    . GLY C 3  152 ? -27.596 13.281  23.439  1.00 95.10 152 C 1 
ATOM   10385 O O    . GLY C 3  152 ? -27.169 12.859  24.515  1.00 93.82 152 C 1 
ATOM   10386 N N    . ALA C 3  153 ? -28.076 14.523  23.295  1.00 94.13 153 C 1 
ATOM   10387 C CA   . ALA C 3  153 ? -28.140 15.460  24.408  1.00 93.43 153 C 1 
ATOM   10388 C C    . ALA C 3  153 ? -29.058 14.952  25.534  1.00 93.71 153 C 1 
ATOM   10389 O O    . ALA C 3  153 ? -28.686 15.001  26.705  1.00 92.21 153 C 1 
ATOM   10390 C CB   . ALA C 3  153 ? -28.587 16.822  23.873  1.00 92.00 153 C 1 
ATOM   10391 N N    . GLY C 3  154 ? -30.217 14.405  25.181  1.00 95.05 154 C 1 
ATOM   10392 C CA   . GLY C 3  154 ? -31.131 13.787  26.139  1.00 95.03 154 C 1 
ATOM   10393 C C    . GLY C 3  154 ? -30.523 12.573  26.848  1.00 95.26 154 C 1 
ATOM   10394 O O    . GLY C 3  154 ? -30.594 12.476  28.074  1.00 94.10 154 C 1 
ATOM   10395 N N    . LEU C 3  155 ? -29.867 11.687  26.093  1.00 94.95 155 C 1 
ATOM   10396 C CA   . LEU C 3  155 ? -29.177 10.517  26.633  1.00 94.76 155 C 1 
ATOM   10397 C C    . LEU C 3  155 ? -28.054 10.928  27.592  1.00 94.67 155 C 1 
ATOM   10398 O O    . LEU C 3  155 ? -27.960 10.396  28.698  1.00 93.26 155 C 1 
ATOM   10399 C CB   . LEU C 3  155 ? -28.643 9.671   25.457  1.00 93.82 155 C 1 
ATOM   10400 C CG   . LEU C 3  155 ? -27.918 8.376   25.886  1.00 90.53 155 C 1 
ATOM   10401 C CD1  . LEU C 3  155 ? -28.876 7.377   26.520  1.00 82.99 155 C 1 
ATOM   10402 C CD2  . LEU C 3  155 ? -27.269 7.712   24.672  1.00 83.08 155 C 1 
ATOM   10403 N N    . GLY C 3  156 ? -27.237 11.903  27.197  1.00 93.76 156 C 1 
ATOM   10404 C CA   . GLY C 3  156 ? -26.163 12.427  28.032  1.00 93.21 156 C 1 
ATOM   10405 C C    . GLY C 3  156 ? -26.675 13.058  29.329  1.00 93.45 156 C 1 
ATOM   10406 O O    . GLY C 3  156 ? -26.143 12.777  30.401  1.00 91.92 156 C 1 
ATOM   10407 N N    . ALA C 3  157 ? -27.752 13.851  29.257  1.00 92.88 157 C 1 
ATOM   10408 C CA   . ALA C 3  157 ? -28.382 14.432  30.435  1.00 91.98 157 C 1 
ATOM   10409 C C    . ALA C 3  157 ? -28.956 13.356  31.376  1.00 91.89 157 C 1 
ATOM   10410 O O    . ALA C 3  157 ? -28.759 13.431  32.587  1.00 89.57 157 C 1 
ATOM   10411 C CB   . ALA C 3  157 ? -29.463 15.416  29.973  1.00 90.39 157 C 1 
ATOM   10412 N N    . ALA C 3  158 ? -29.607 12.335  30.819  1.00 93.35 158 C 1 
ATOM   10413 C CA   . ALA C 3  158 ? -30.171 11.236  31.599  1.00 93.22 158 C 1 
ATOM   10414 C C    . ALA C 3  158 ? -29.092 10.394  32.302  1.00 92.89 158 C 1 
ATOM   10415 O O    . ALA C 3  158 ? -29.244 10.037  33.471  1.00 90.37 158 C 1 
ATOM   10416 C CB   . ALA C 3  158 ? -31.033 10.375  30.665  1.00 92.57 158 C 1 
ATOM   10417 N N    . LEU C 3  159 ? -27.987 10.105  31.612  1.00 93.16 159 C 1 
ATOM   10418 C CA   . LEU C 3  159 ? -26.906 9.274   32.152  1.00 92.58 159 C 1 
ATOM   10419 C C    . LEU C 3  159 ? -25.942 10.039  33.071  1.00 91.51 159 C 1 
ATOM   10420 O O    . LEU C 3  159 ? -25.235 9.417   33.863  1.00 87.97 159 C 1 
ATOM   10421 C CB   . LEU C 3  159 ? -26.151 8.603   30.994  1.00 91.72 159 C 1 
ATOM   10422 C CG   . LEU C 3  159 ? -26.972 7.568   30.193  1.00 90.24 159 C 1 
ATOM   10423 C CD1  . LEU C 3  159 ? -26.119 7.033   29.046  1.00 85.10 159 C 1 
ATOM   10424 C CD2  . LEU C 3  159 ? -27.423 6.386   31.044  1.00 84.90 159 C 1 
ATOM   10425 N N    . ARG C 3  160 ? -25.925 11.371  33.020  1.00 90.35 160 C 1 
ATOM   10426 C CA   . ARG C 3  160 ? -25.016 12.203  33.824  1.00 88.65 160 C 1 
ATOM   10427 C C    . ARG C 3  160 ? -25.152 11.954  35.330  1.00 87.64 160 C 1 
ATOM   10428 O O    . ARG C 3  160 ? -24.158 11.976  36.053  1.00 81.01 160 C 1 
ATOM   10429 C CB   . ARG C 3  160 ? -25.262 13.676  33.466  1.00 85.69 160 C 1 
ATOM   10430 C CG   . ARG C 3  160 ? -24.238 14.622  34.099  1.00 80.48 160 C 1 
ATOM   10431 C CD   . ARG C 3  160 ? -24.464 16.057  33.598  1.00 78.11 160 C 1 
ATOM   10432 N NE   . ARG C 3  160 ? -23.505 17.013  34.183  1.00 74.23 160 C 1 
ATOM   10433 C CZ   . ARG C 3  160 ? -22.281 17.293  33.739  1.00 70.60 160 C 1 
ATOM   10434 N NH1  . ARG C 3  160 ? -21.775 16.734  32.678  1.00 63.83 160 C 1 
ATOM   10435 N NH2  . ARG C 3  160 ? -21.545 18.159  34.367  1.00 64.38 160 C 1 
ATOM   10436 N N    . GLY C 3  161 ? -26.358 11.688  35.795  1.00 86.50 161 C 1 
ATOM   10437 C CA   . GLY C 3  161 ? -26.634 11.389  37.205  1.00 85.49 161 C 1 
ATOM   10438 C C    . GLY C 3  161 ? -26.031 10.070  37.704  1.00 85.76 161 C 1 
ATOM   10439 O O    . GLY C 3  161 ? -25.794 9.926   38.902  1.00 80.41 161 C 1 
ATOM   10440 N N    . LEU C 3  162 ? -25.744 9.140   36.800  1.00 88.47 162 C 1 
ATOM   10441 C CA   . LEU C 3  162 ? -25.183 7.827   37.151  1.00 87.19 162 C 1 
ATOM   10442 C C    . LEU C 3  162 ? -23.696 7.874   37.541  1.00 85.77 162 C 1 
ATOM   10443 O O    . LEU C 3  162 ? -23.184 6.891   38.075  1.00 77.66 162 C 1 
ATOM   10444 C CB   . LEU C 3  162 ? -25.398 6.845   35.987  1.00 85.15 162 C 1 
ATOM   10445 C CG   . LEU C 3  162 ? -26.872 6.492   35.695  1.00 80.08 162 C 1 
ATOM   10446 C CD1  . LEU C 3  162 ? -26.952 5.648   34.429  1.00 74.01 162 C 1 
ATOM   10447 C CD2  . LEU C 3  162 ? -27.502 5.699   36.841  1.00 73.41 162 C 1 
ATOM   10448 N N    . ARG C 3  163 ? -23.007 8.997   37.305  1.00 83.75 163 C 1 
ATOM   10449 C CA   . ARG C 3  163 ? -21.566 9.164   37.585  1.00 83.56 163 C 1 
ATOM   10450 C C    . ARG C 3  163 ? -20.724 8.021   36.999  1.00 84.72 163 C 1 
ATOM   10451 O O    . ARG C 3  163 ? -19.937 7.390   37.708  1.00 77.66 163 C 1 
ATOM   10452 C CB   . ARG C 3  163 ? -21.314 9.348   39.085  1.00 78.57 163 C 1 
ATOM   10453 C CG   . ARG C 3  163 ? -21.996 10.595  39.662  1.00 69.72 163 C 1 
ATOM   10454 C CD   . ARG C 3  163 ? -21.602 10.729  41.136  1.00 62.34 163 C 1 
ATOM   10455 N NE   . ARG C 3  163 ? -22.178 11.944  41.732  1.00 53.99 163 C 1 
ATOM   10456 C CZ   . ARG C 3  163 ? -21.976 12.371  42.974  1.00 46.86 163 C 1 
ATOM   10457 N NH1  . ARG C 3  163 ? -21.229 11.707  43.813  1.00 43.19 163 C 1 
ATOM   10458 N NH2  . ARG C 3  163 ? -22.525 13.482  43.381  1.00 41.62 163 C 1 
ATOM   10459 N N    . LEU C 3  164 ? -20.906 7.767   35.714  1.00 83.97 164 C 1 
ATOM   10460 C CA   . LEU C 3  164 ? -20.158 6.743   34.995  1.00 84.77 164 C 1 
ATOM   10461 C C    . LEU C 3  164 ? -18.648 6.987   35.114  1.00 85.01 164 C 1 
ATOM   10462 O O    . LEU C 3  164 ? -18.178 8.123   35.022  1.00 81.35 164 C 1 
ATOM   10463 C CB   . LEU C 3  164 ? -20.601 6.703   33.525  1.00 83.75 164 C 1 
ATOM   10464 C CG   . LEU C 3  164 ? -22.077 6.325   33.292  1.00 83.23 164 C 1 
ATOM   10465 C CD1  . LEU C 3  164 ? -22.393 6.364   31.801  1.00 77.92 164 C 1 
ATOM   10466 C CD2  . LEU C 3  164 ? -22.411 4.927   33.806  1.00 78.34 164 C 1 
ATOM   10467 N N    . ASN C 3  165 ? -17.891 5.912   35.304  1.00 85.13 165 C 1 
ATOM   10468 C CA   . ASN C 3  165 ? -16.435 5.977   35.344  1.00 84.54 165 C 1 
ATOM   10469 C C    . ASN C 3  165 ? -15.846 6.159   33.933  1.00 85.29 165 C 1 
ATOM   10470 O O    . ASN C 3  165 ? -16.551 6.096   32.920  1.00 81.83 165 C 1 
ATOM   10471 C CB   . ASN C 3  165 ? -15.885 4.769   36.135  1.00 81.24 165 C 1 
ATOM   10472 C CG   . ASN C 3  165 ? -16.004 3.436   35.409  1.00 76.70 165 C 1 
ATOM   10473 O OD1  . ASN C 3  165 ? -15.973 3.344   34.204  1.00 65.64 165 C 1 
ATOM   10474 N ND2  . ASN C 3  165 ? -16.091 2.347   36.145  1.00 70.46 165 C 1 
ATOM   10475 N N    . ARG C 3  166 ? -14.540 6.373   33.868  1.00 83.69 166 C 1 
ATOM   10476 C CA   . ARG C 3  166 ? -13.843 6.621   32.599  1.00 83.80 166 C 1 
ATOM   10477 C C    . ARG C 3  166 ? -14.007 5.480   31.594  1.00 85.69 166 C 1 
ATOM   10478 O O    . ARG C 3  166 ? -14.210 5.736   30.409  1.00 82.85 166 C 1 
ATOM   10479 C CB   . ARG C 3  166 ? -12.365 6.903   32.912  1.00 79.65 166 C 1 
ATOM   10480 C CG   . ARG C 3  166 ? -11.560 7.285   31.668  1.00 71.27 166 C 1 
ATOM   10481 C CD   . ARG C 3  166 ? -10.146 7.691   32.074  1.00 68.70 166 C 1 
ATOM   10482 N NE   . ARG C 3  166 ? -9.338  8.077   30.904  1.00 62.39 166 C 1 
ATOM   10483 C CZ   . ARG C 3  166 ? -8.167  8.693   30.942  1.00 57.66 166 C 1 
ATOM   10484 N NH1  . ARG C 3  166 ? -7.593  9.025   32.067  1.00 53.45 166 C 1 
ATOM   10485 N NH2  . ARG C 3  166 ? -7.549  8.991   29.841  1.00 50.28 166 C 1 
ATOM   10486 N N    . THR C 3  167 ? -13.935 4.241   32.051  1.00 86.15 167 C 1 
ATOM   10487 C CA   . THR C 3  167 ? -14.090 3.051   31.205  1.00 87.35 167 C 1 
ATOM   10488 C C    . THR C 3  167 ? -15.519 2.927   30.678  1.00 88.83 167 C 1 
ATOM   10489 O O    . THR C 3  167 ? -15.724 2.723   29.483  1.00 87.07 167 C 1 
ATOM   10490 C CB   . THR C 3  167 ? -13.695 1.790   31.979  1.00 85.79 167 C 1 
ATOM   10491 O OG1  . THR C 3  167 ? -12.432 1.978   32.576  1.00 74.48 167 C 1 
ATOM   10492 C CG2  . THR C 3  167 ? -13.592 0.565   31.078  1.00 73.12 167 C 1 
ATOM   10493 N N    . GLN C 3  168 ? -16.514 3.132   31.530  1.00 89.20 168 C 1 
ATOM   10494 C CA   . GLN C 3  168 ? -17.927 3.118   31.137  1.00 90.12 168 C 1 
ATOM   10495 C C    . GLN C 3  168 ? -18.253 4.225   30.123  1.00 91.16 168 C 1 
ATOM   10496 O O    . GLN C 3  168 ? -19.001 3.986   29.174  1.00 90.23 168 C 1 
ATOM   10497 C CB   . GLN C 3  168 ? -18.803 3.271   32.384  1.00 89.80 168 C 1 
ATOM   10498 C CG   . GLN C 3  168 ? -18.784 2.037   33.295  1.00 87.46 168 C 1 
ATOM   10499 C CD   . GLN C 3  168 ? -19.477 2.286   34.637  1.00 85.27 168 C 1 
ATOM   10500 O OE1  . GLN C 3  168 ? -19.586 3.400   35.124  1.00 79.09 168 C 1 
ATOM   10501 N NE2  . GLN C 3  168 ? -19.955 1.252   35.289  1.00 75.98 168 C 1 
ATOM   10502 N N    . ILE C 3  169 ? -17.662 5.411   30.272  1.00 90.71 169 C 1 
ATOM   10503 C CA   . ILE C 3  169 ? -17.801 6.499   29.291  1.00 91.18 169 C 1 
ATOM   10504 C C    . ILE C 3  169 ? -17.185 6.096   27.946  1.00 91.80 169 C 1 
ATOM   10505 O O    . ILE C 3  169 ? -17.768 6.381   26.902  1.00 90.52 169 C 1 
ATOM   10506 C CB   . ILE C 3  169 ? -17.194 7.813   29.834  1.00 90.05 169 C 1 
ATOM   10507 C CG1  . ILE C 3  169 ? -18.019 8.329   31.034  1.00 85.67 169 C 1 
ATOM   10508 C CG2  . ILE C 3  169 ? -17.148 8.901   28.741  1.00 84.53 169 C 1 
ATOM   10509 C CD1  . ILE C 3  169 ? -17.332 9.442   31.832  1.00 78.64 169 C 1 
ATOM   10510 N N    . THR C 3  170 ? -16.047 5.402   27.957  1.00 91.09 170 C 1 
ATOM   10511 C CA   . THR C 3  170 ? -15.423 4.886   26.727  1.00 91.43 170 C 1 
ATOM   10512 C C    . THR C 3  170 ? -16.334 3.877   26.028  1.00 92.28 170 C 1 
ATOM   10513 O O    . THR C 3  170 ? -16.504 3.951   24.814  1.00 90.66 170 C 1 
ATOM   10514 C CB   . THR C 3  170 ? -14.053 4.256   27.012  1.00 90.32 170 C 1 
ATOM   10515 O OG1  . THR C 3  170 ? -13.229 5.170   27.699  1.00 77.28 170 C 1 
ATOM   10516 C CG2  . THR C 3  170 ? -13.307 3.869   25.741  1.00 74.78 170 C 1 
ATOM   10517 N N    . TYR C 3  171 ? -16.977 2.984   26.780  1.00 92.55 171 C 1 
ATOM   10518 C CA   . TYR C 3  171 ? -17.951 2.041   26.222  1.00 93.17 171 C 1 
ATOM   10519 C C    . TYR C 3  171 ? -19.200 2.742   25.670  1.00 93.52 171 C 1 
ATOM   10520 O O    . TYR C 3  171 ? -19.685 2.380   24.601  1.00 92.13 171 C 1 
ATOM   10521 C CB   . TYR C 3  171 ? -18.331 0.999   27.278  1.00 92.48 171 C 1 
ATOM   10522 C CG   . TYR C 3  171 ? -17.219 0.086   27.767  1.00 92.24 171 C 1 
ATOM   10523 C CD1  . TYR C 3  171 ? -16.042 -0.128  27.022  1.00 87.97 171 C 1 
ATOM   10524 C CD2  . TYR C 3  171 ? -17.384 -0.597  28.989  1.00 88.28 171 C 1 
ATOM   10525 C CE1  . TYR C 3  171 ? -15.041 -0.994  27.495  1.00 86.73 171 C 1 
ATOM   10526 C CE2  . TYR C 3  171 ? -16.393 -1.467  29.467  1.00 86.69 171 C 1 
ATOM   10527 C CZ   . TYR C 3  171 ? -15.218 -1.659  28.721  1.00 88.25 171 C 1 
ATOM   10528 O OH   . TYR C 3  171 ? -14.244 -2.503  29.191  1.00 86.23 171 C 1 
ATOM   10529 N N    . LEU C 3  172 ? -19.683 3.766   26.345  1.00 93.82 172 C 1 
ATOM   10530 C CA   . LEU C 3  172 ? -20.799 4.583   25.861  1.00 94.34 172 C 1 
ATOM   10531 C C    . LEU C 3  172 ? -20.437 5.336   24.571  1.00 94.68 172 C 1 
ATOM   10532 O O    . LEU C 3  172 ? -21.268 5.447   23.671  1.00 93.30 172 C 1 
ATOM   10533 C CB   . LEU C 3  172 ? -21.212 5.560   26.977  1.00 93.56 172 C 1 
ATOM   10534 C CG   . LEU C 3  172 ? -22.443 6.427   26.629  1.00 92.00 172 C 1 
ATOM   10535 C CD1  . LEU C 3  172 ? -23.721 5.601   26.551  1.00 86.99 172 C 1 
ATOM   10536 C CD2  . LEU C 3  172 ? -22.639 7.497   27.704  1.00 86.99 172 C 1 
ATOM   10537 N N    . ALA C 3  173 ? -19.206 5.835   24.469  1.00 93.58 173 C 1 
ATOM   10538 C CA   . ALA C 3  173 ? -18.727 6.558   23.296  1.00 93.49 173 C 1 
ATOM   10539 C C    . ALA C 3  173 ? -18.432 5.654   22.088  1.00 94.10 173 C 1 
ATOM   10540 O O    . ALA C 3  173 ? -18.313 6.158   20.971  1.00 92.16 173 C 1 
ATOM   10541 C CB   . ALA C 3  173 ? -17.487 7.361   23.695  1.00 91.86 173 C 1 
ATOM   10542 N N    . PHE C 3  174 ? -18.336 4.345   22.291  1.00 94.06 174 C 1 
ATOM   10543 C CA   . PHE C 3  174 ? -17.874 3.396   21.279  1.00 94.73 174 C 1 
ATOM   10544 C C    . PHE C 3  174 ? -18.602 3.471   19.919  1.00 94.92 174 C 1 
ATOM   10545 O O    . PHE C 3  174 ? -17.918 3.522   18.898  1.00 93.93 174 C 1 
ATOM   10546 C CB   . PHE C 3  174 ? -17.902 1.978   21.858  1.00 94.33 174 C 1 
ATOM   10547 C CG   . PHE C 3  174 ? -17.426 0.931   20.887  1.00 94.26 174 C 1 
ATOM   10548 C CD1  . PHE C 3  174 ? -18.344 0.098   20.226  1.00 90.59 174 C 1 
ATOM   10549 C CD2  . PHE C 3  174 ? -16.053 0.819   20.609  1.00 91.14 174 C 1 
ATOM   10550 C CE1  . PHE C 3  174 ? -17.891 -0.852  19.305  1.00 90.01 174 C 1 
ATOM   10551 C CE2  . PHE C 3  174 ? -15.597 -0.129  19.685  1.00 90.02 174 C 1 
ATOM   10552 C CZ   . PHE C 3  174 ? -16.517 -0.964  19.037  1.00 91.29 174 C 1 
ATOM   10553 N N    . PRO C 3  175 ? -19.943 3.542   19.837  1.00 95.49 175 C 1 
ATOM   10554 C CA   . PRO C 3  175 ? -20.616 3.702   18.544  1.00 95.42 175 C 1 
ATOM   10555 C C    . PRO C 3  175 ? -20.240 5.004   17.825  1.00 95.34 175 C 1 
ATOM   10556 O O    . PRO C 3  175 ? -20.197 5.045   16.596  1.00 93.79 175 C 1 
ATOM   10557 C CB   . PRO C 3  175 ? -22.116 3.633   18.855  1.00 94.66 175 C 1 
ATOM   10558 C CG   . PRO C 3  175 ? -22.185 2.891   20.185  1.00 93.98 175 C 1 
ATOM   10559 C CD   . PRO C 3  175 ? -20.924 3.364   20.895  1.00 95.85 175 C 1 
ATOM   10560 N N    . GLY C 3  176 ? -19.931 6.058   18.582  1.00 94.56 176 C 1 
ATOM   10561 C CA   . GLY C 3  176 ? -19.399 7.306   18.043  1.00 94.45 176 C 1 
ATOM   10562 C C    . GLY C 3  176 ? -17.939 7.190   17.602  1.00 94.83 176 C 1 
ATOM   10563 O O    . GLY C 3  176 ? -17.569 7.711   16.556  1.00 93.23 176 C 1 
ATOM   10564 N N    . GLU C 3  177 ? -17.119 6.455   18.348  1.00 93.82 177 C 1 
ATOM   10565 C CA   . GLU C 3  177 ? -15.746 6.119   17.955  1.00 93.62 177 C 1 
ATOM   10566 C C    . GLU C 3  177 ? -15.730 5.361   16.621  1.00 94.01 177 C 1 
ATOM   10567 O O    . GLU C 3  177 ? -14.924 5.676   15.746  1.00 92.67 177 C 1 
ATOM   10568 C CB   . GLU C 3  177 ? -15.071 5.293   19.067  1.00 92.71 177 C 1 
ATOM   10569 C CG   . GLU C 3  177 ? -13.560 5.105   18.839  1.00 87.74 177 C 1 
ATOM   10570 C CD   . GLU C 3  177 ? -12.911 4.037   19.733  1.00 87.01 177 C 1 
ATOM   10571 O OE1  . GLU C 3  177 ? -11.870 3.482   19.330  1.00 79.58 177 C 1 
ATOM   10572 O OE2  . GLU C 3  177 ? -13.442 3.712   20.818  1.00 81.80 177 C 1 
ATOM   10573 N N    . MET C 3  178 ? -16.666 4.431   16.413  1.00 94.74 178 C 1 
ATOM   10574 C CA   . MET C 3  178 ? -16.789 3.704   15.150  1.00 94.96 178 C 1 
ATOM   10575 C C    . MET C 3  178 ? -17.091 4.636   13.971  1.00 94.94 178 C 1 
ATOM   10576 O O    . MET C 3  178 ? -16.452 4.508   12.932  1.00 93.67 178 C 1 
ATOM   10577 C CB   . MET C 3  178 ? -17.841 2.601   15.255  1.00 94.55 178 C 1 
ATOM   10578 C CG   . MET C 3  178 ? -17.424 1.434   16.161  1.00 88.76 178 C 1 
ATOM   10579 S SD   . MET C 3  178 ? -15.872 0.608   15.710  1.00 84.89 178 C 1 
ATOM   10580 C CE   . MET C 3  178 ? -14.724 1.473   16.783  1.00 74.32 178 C 1 
ATOM   10581 N N    . LEU C 3  179 ? -17.979 5.609   14.135  1.00 94.32 179 C 1 
ATOM   10582 C CA   . LEU C 3  179 ? -18.221 6.628   13.108  1.00 94.23 179 C 1 
ATOM   10583 C C    . LEU C 3  179 ? -16.942 7.403   12.785  1.00 94.38 179 C 1 
ATOM   10584 O O    . LEU C 3  179 ? -16.598 7.576   11.614  1.00 93.32 179 C 1 
ATOM   10585 C CB   . LEU C 3  179 ? -19.339 7.580   13.571  1.00 93.63 179 C 1 
ATOM   10586 C CG   . LEU C 3  179 ? -19.553 8.786   12.629  1.00 93.52 179 C 1 
ATOM   10587 C CD1  . LEU C 3  179 ? -19.995 8.358   11.230  1.00 89.22 179 C 1 
ATOM   10588 C CD2  . LEU C 3  179 ? -20.605 9.725   13.202  1.00 89.84 179 C 1 
ATOM   10589 N N    . LEU C 3  180 ? -16.213 7.842   13.808  1.00 93.52 180 C 1 
ATOM   10590 C CA   . LEU C 3  180 ? -14.982 8.600   13.625  1.00 92.58 180 C 1 
ATOM   10591 C C    . LEU C 3  180 ? -13.910 7.778   12.897  1.00 92.69 180 C 1 
ATOM   10592 O O    . LEU C 3  180 ? -13.211 8.312   12.037  1.00 91.43 180 C 1 
ATOM   10593 C CB   . LEU C 3  180 ? -14.513 9.093   15.001  1.00 90.92 180 C 1 
ATOM   10594 C CG   . LEU C 3  180 ? -13.358 10.106  14.939  1.00 82.76 180 C 1 
ATOM   10595 C CD1  . LEU C 3  180 ? -13.773 11.412  14.265  1.00 76.86 180 C 1 
ATOM   10596 C CD2  . LEU C 3  180 ? -12.898 10.433  16.358  1.00 76.44 180 C 1 
ATOM   10597 N N    . ARG C 3  181 ? -13.804 6.480   13.181  1.00 93.79 181 C 1 
ATOM   10598 C CA   . ARG C 3  181 ? -12.901 5.559   12.473  1.00 93.57 181 C 1 
ATOM   10599 C C    . ARG C 3  181 ? -13.302 5.381   11.007  1.00 93.85 181 C 1 
ATOM   10600 O O    . ARG C 3  181 ? -12.438 5.491   10.144  1.00 92.33 181 C 1 
ATOM   10601 C CB   . ARG C 3  181 ? -12.835 4.209   13.190  1.00 92.85 181 C 1 
ATOM   10602 C CG   . ARG C 3  181 ? -12.156 4.308   14.574  1.00 88.65 181 C 1 
ATOM   10603 C CD   . ARG C 3  181 ? -12.053 2.937   15.255  1.00 86.77 181 C 1 
ATOM   10604 N NE   . ARG C 3  181 ? -11.023 2.099   14.625  1.00 85.51 181 C 1 
ATOM   10605 C CZ   . ARG C 3  181 ? -9.718  2.143   14.849  1.00 85.32 181 C 1 
ATOM   10606 N NH1  . ARG C 3  181 ? -9.192  2.901   15.774  1.00 74.29 181 C 1 
ATOM   10607 N NH2  . ARG C 3  181 ? -8.909  1.416   14.147  1.00 79.91 181 C 1 
ATOM   10608 N N    . MET C 3  182 ? -14.584 5.174   10.713  1.00 93.83 182 C 1 
ATOM   10609 C CA   . MET C 3  182 ? -15.091 5.056   9.343   1.00 93.67 182 C 1 
ATOM   10610 C C    . MET C 3  182 ? -14.796 6.320   8.522   1.00 93.93 182 C 1 
ATOM   10611 O O    . MET C 3  182 ? -14.292 6.232   7.407   1.00 92.49 182 C 1 
ATOM   10612 C CB   . MET C 3  182 ? -16.602 4.799   9.350   1.00 93.70 182 C 1 
ATOM   10613 C CG   . MET C 3  182 ? -17.019 3.437   9.903   1.00 91.87 182 C 1 
ATOM   10614 S SD   . MET C 3  182 ? -18.826 3.293   10.045  1.00 90.48 182 C 1 
ATOM   10615 C CE   . MET C 3  182 ? -18.949 1.859   11.115  1.00 81.21 182 C 1 
ATOM   10616 N N    . LEU C 3  183 ? -15.055 7.497   9.080   1.00 93.50 183 C 1 
ATOM   10617 C CA   . LEU C 3  183 ? -14.781 8.774   8.415   1.00 92.75 183 C 1 
ATOM   10618 C C    . LEU C 3  183 ? -13.275 8.968   8.168   1.00 92.87 183 C 1 
ATOM   10619 O O    . LEU C 3  183 ? -12.871 9.259   7.044   1.00 91.87 183 C 1 
ATOM   10620 C CB   . LEU C 3  183 ? -15.369 9.927   9.241   1.00 92.13 183 C 1 
ATOM   10621 C CG   . LEU C 3  183 ? -16.909 9.982   9.268   1.00 91.11 183 C 1 
ATOM   10622 C CD1  . LEU C 3  183 ? -17.353 11.045  10.273  1.00 87.29 183 C 1 
ATOM   10623 C CD2  . LEU C 3  183 ? -17.501 10.330  7.908   1.00 87.60 183 C 1 
ATOM   10624 N N    . ARG C 3  184 ? -12.435 8.737   9.176   1.00 92.68 184 C 1 
ATOM   10625 C CA   . ARG C 3  184 ? -10.971 8.847   9.047   1.00 91.96 184 C 1 
ATOM   10626 C C    . ARG C 3  184 ? -10.392 7.866   8.027   1.00 91.92 184 C 1 
ATOM   10627 O O    . ARG C 3  184 ? -9.497  8.248   7.282   1.00 90.14 184 C 1 
ATOM   10628 C CB   . ARG C 3  184 ? -10.306 8.649   10.415  1.00 90.70 184 C 1 
ATOM   10629 C CG   . ARG C 3  184 ? -10.449 9.888   11.308  1.00 87.08 184 C 1 
ATOM   10630 C CD   . ARG C 3  184 ? -9.844  9.598   12.682  1.00 84.25 184 C 1 
ATOM   10631 N NE   . ARG C 3  184 ? -9.889  10.789  13.549  1.00 78.99 184 C 1 
ATOM   10632 C CZ   . ARG C 3  184 ? -9.512  10.845  14.817  1.00 74.00 184 C 1 
ATOM   10633 N NH1  . ARG C 3  184 ? -9.043  9.802   15.446  1.00 66.45 184 C 1 
ATOM   10634 N NH2  . ARG C 3  184 ? -9.604  11.963  15.474  1.00 67.38 184 C 1 
ATOM   10635 N N    . MET C 3  185 ? -10.912 6.656   7.951   1.00 93.39 185 C 1 
ATOM   10636 C CA   . MET C 3  185 ? -10.500 5.660   6.956   1.00 93.45 185 C 1 
ATOM   10637 C C    . MET C 3  185 ? -10.669 6.181   5.522   1.00 93.69 185 C 1 
ATOM   10638 O O    . MET C 3  185 ? -9.840  5.904   4.659   1.00 91.65 185 C 1 
ATOM   10639 C CB   . MET C 3  185 ? -11.331 4.387   7.171   1.00 92.47 185 C 1 
ATOM   10640 C CG   . MET C 3  185 ? -10.974 3.253   6.210   1.00 89.11 185 C 1 
ATOM   10641 S SD   . MET C 3  185 ? -11.969 1.754   6.416   1.00 85.94 185 C 1 
ATOM   10642 C CE   . MET C 3  185 ? -13.564 2.357   5.832   1.00 78.23 185 C 1 
ATOM   10643 N N    . ILE C 3  186 ? -11.718 6.964   5.278   1.00 94.03 186 C 1 
ATOM   10644 C CA   . ILE C 3  186 ? -12.060 7.474   3.949   1.00 93.73 186 C 1 
ATOM   10645 C C    . ILE C 3  186 ? -11.301 8.762   3.584   1.00 93.88 186 C 1 
ATOM   10646 O O    . ILE C 3  186 ? -11.173 9.076   2.410   1.00 91.69 186 C 1 
ATOM   10647 C CB   . ILE C 3  186 ? -13.596 7.617   3.839   1.00 91.95 186 C 1 
ATOM   10648 C CG1  . ILE C 3  186 ? -14.323 6.261   4.031   1.00 84.00 186 C 1 
ATOM   10649 C CG2  . ILE C 3  186 ? -14.050 8.249   2.518   1.00 82.53 186 C 1 
ATOM   10650 C CD1  . ILE C 3  186 ? -13.995 5.174   2.990   1.00 77.35 186 C 1 
ATOM   10651 N N    . ILE C 3  187 ? -10.744 9.489   4.555   1.00 92.79 187 C 1 
ATOM   10652 C CA   . ILE C 3  187 ? -10.043 10.759  4.295   1.00 91.86 187 C 1 
ATOM   10653 C C    . ILE C 3  187 ? -8.920  10.589  3.265   1.00 92.09 187 C 1 
ATOM   10654 O O    . ILE C 3  187 ? -8.853  11.348  2.303   1.00 90.71 187 C 1 
ATOM   10655 C CB   . ILE C 3  187 ? -9.499  11.378  5.606   1.00 90.02 187 C 1 
ATOM   10656 C CG1  . ILE C 3  187 ? -10.651 11.860  6.507   1.00 84.35 187 C 1 
ATOM   10657 C CG2  . ILE C 3  187 ? -8.555  12.569  5.323   1.00 82.75 187 C 1 
ATOM   10658 C CD1  . ILE C 3  187 ? -10.226 12.148  7.946   1.00 78.23 187 C 1 
ATOM   10659 N N    . LEU C 3  188 ? -8.049  9.600   3.444   1.00 92.56 188 C 1 
ATOM   10660 C CA   . LEU C 3  188 ? -6.874  9.401   2.591   1.00 92.45 188 C 1 
ATOM   10661 C C    . LEU C 3  188 ? -7.244  9.173   1.115   1.00 92.78 188 C 1 
ATOM   10662 O O    . LEU C 3  188 ? -6.811  9.964   0.276   1.00 91.50 188 C 1 
ATOM   10663 C CB   . LEU C 3  188 ? -5.984  8.296   3.189   1.00 91.26 188 C 1 
ATOM   10664 C CG   . LEU C 3  188 ? -4.767  7.919   2.321   1.00 88.23 188 C 1 
ATOM   10665 C CD1  . LEU C 3  188 ? -3.798  9.086   2.161   1.00 82.45 188 C 1 
ATOM   10666 C CD2  . LEU C 3  188 ? -4.020  6.755   2.966   1.00 82.65 188 C 1 
ATOM   10667 N N    . PRO C 3  189 ? -8.052  8.150   0.750   1.00 93.29 189 C 1 
ATOM   10668 C CA   . PRO C 3  189 ? -8.434  7.966   -0.647  1.00 93.19 189 C 1 
ATOM   10669 C C    . PRO C 3  189 ? -9.260  9.133   -1.182  1.00 93.43 189 C 1 
ATOM   10670 O O    . PRO C 3  189 ? -9.085  9.520   -2.332  1.00 91.43 189 C 1 
ATOM   10671 C CB   . PRO C 3  189 ? -9.206  6.642   -0.692  1.00 91.76 189 C 1 
ATOM   10672 C CG   . PRO C 3  189 ? -9.746  6.488   0.721   1.00 90.64 189 C 1 
ATOM   10673 C CD   . PRO C 3  189 ? -8.646  7.099   1.570   1.00 93.39 189 C 1 
ATOM   10674 N N    . LEU C 3  190 ? -10.111 9.739   -0.366  1.00 93.66 190 C 1 
ATOM   10675 C CA   . LEU C 3  190 ? -10.938 10.856  -0.805  1.00 93.31 190 C 1 
ATOM   10676 C C    . LEU C 3  190 ? -10.097 12.084  -1.157  1.00 93.54 190 C 1 
ATOM   10677 O O    . LEU C 3  190 ? -10.260 12.627  -2.243  1.00 91.79 190 C 1 
ATOM   10678 C CB   . LEU C 3  190 ? -11.992 11.179  0.265   1.00 92.30 190 C 1 
ATOM   10679 C CG   . LEU C 3  190 ? -13.003 12.245  -0.198  1.00 89.80 190 C 1 
ATOM   10680 C CD1  . LEU C 3  190 ? -13.934 11.709  -1.278  1.00 83.87 190 C 1 
ATOM   10681 C CD2  . LEU C 3  190 ? -13.852 12.699  0.978   1.00 84.12 190 C 1 
ATOM   10682 N N    . VAL C 3  191 ? -9.195  12.512  -0.276  1.00 93.34 191 C 1 
ATOM   10683 C CA   . VAL C 3  191 ? -8.356  13.699  -0.501  1.00 92.73 191 C 1 
ATOM   10684 C C    . VAL C 3  191 ? -7.504  13.534  -1.756  1.00 92.77 191 C 1 
ATOM   10685 O O    . VAL C 3  191 ? -7.520  14.402  -2.626  1.00 91.07 191 C 1 
ATOM   10686 C CB   . VAL C 3  191 ? -7.476  14.008  0.730   1.00 91.38 191 C 1 
ATOM   10687 C CG1  . VAL C 3  191 ? -6.394  15.055  0.438   1.00 85.37 191 C 1 
ATOM   10688 C CG2  . VAL C 3  191 ? -8.328  14.561  1.873   1.00 86.06 191 C 1 
ATOM   10689 N N    . VAL C 3  192 ? -6.807  12.414  -1.885  1.00 94.24 192 C 1 
ATOM   10690 C CA   . VAL C 3  192 ? -5.914  12.174  -3.026  1.00 94.23 192 C 1 
ATOM   10691 C C    . VAL C 3  192 ? -6.707  12.067  -4.328  1.00 94.12 192 C 1 
ATOM   10692 O O    . VAL C 3  192 ? -6.453  12.825  -5.261  1.00 92.68 192 C 1 
ATOM   10693 C CB   . VAL C 3  192 ? -5.017  10.944  -2.792  1.00 93.47 192 C 1 
ATOM   10694 C CG1  . VAL C 3  192 ? -4.129  10.654  -4.007  1.00 87.60 192 C 1 
ATOM   10695 C CG2  . VAL C 3  192 ? -4.091  11.167  -1.590  1.00 88.14 192 C 1 
ATOM   10696 N N    . CYS C 3  193 ? -7.706  11.190  -4.394  1.00 94.55 193 C 1 
ATOM   10697 C CA   . CYS C 3  193 ? -8.455  10.955  -5.626  1.00 94.12 193 C 1 
ATOM   10698 C C    . CYS C 3  193 ? -9.301  12.166  -6.044  1.00 93.83 193 C 1 
ATOM   10699 O O    . CYS C 3  193 ? -9.337  12.505  -7.222  1.00 91.63 193 C 1 
ATOM   10700 C CB   . CYS C 3  193 ? -9.320  9.700   -5.480  1.00 93.54 193 C 1 
ATOM   10701 S SG   . CYS C 3  193 ? -8.290  8.244   -5.160  1.00 88.34 193 C 1 
ATOM   10702 N N    . SER C 3  194 ? -9.945  12.844  -5.096  1.00 94.20 194 C 1 
ATOM   10703 C CA   . SER C 3  194 ? -10.750 14.031  -5.397  1.00 93.46 194 C 1 
ATOM   10704 C C    . SER C 3  194 ? -9.905  15.163  -5.954  1.00 93.64 194 C 1 
ATOM   10705 O O    . SER C 3  194 ? -10.294 15.801  -6.923  1.00 91.09 194 C 1 
ATOM   10706 C CB   . SER C 3  194 ? -11.471 14.562  -4.155  1.00 91.76 194 C 1 
ATOM   10707 O OG   . SER C 3  194 ? -12.368 13.609  -3.641  1.00 76.69 194 C 1 
ATOM   10708 N N    . LEU C 3  195 ? -8.741  15.409  -5.358  1.00 93.90 195 C 1 
ATOM   10709 C CA   . LEU C 3  195 ? -7.912  16.538  -5.750  1.00 93.74 195 C 1 
ATOM   10710 C C    . LEU C 3  195 ? -7.183  16.291  -7.073  1.00 93.94 195 C 1 
ATOM   10711 O O    . LEU C 3  195 ? -7.119  17.197  -7.901  1.00 92.02 195 C 1 
ATOM   10712 C CB   . LEU C 3  195 ? -6.967  16.885  -4.598  1.00 92.14 195 C 1 
ATOM   10713 C CG   . LEU C 3  195 ? -6.268  18.240  -4.781  1.00 87.37 195 C 1 
ATOM   10714 C CD1  . LEU C 3  195 ? -7.241  19.409  -4.857  1.00 81.01 195 C 1 
ATOM   10715 C CD2  . LEU C 3  195 ? -5.353  18.481  -3.591  1.00 81.47 195 C 1 
ATOM   10716 N N    . VAL C 3  196 ? -6.702  15.072  -7.318  1.00 94.90 196 C 1 
ATOM   10717 C CA   . VAL C 3  196 ? -6.147  14.704  -8.631  1.00 94.86 196 C 1 
ATOM   10718 C C    . VAL C 3  196 ? -7.214  14.850  -9.716  1.00 94.29 196 C 1 
ATOM   10719 O O    . VAL C 3  196 ? -6.984  15.544  -10.704 1.00 92.70 196 C 1 
ATOM   10720 C CB   . VAL C 3  196 ? -5.555  13.281  -8.632  1.00 94.66 196 C 1 
ATOM   10721 C CG1  . VAL C 3  196 ? -5.097  12.870  -10.035 1.00 89.75 196 C 1 
ATOM   10722 C CG2  . VAL C 3  196 ? -4.328  13.184  -7.723  1.00 90.46 196 C 1 
ATOM   10723 N N    . SER C 3  197 ? -8.393  14.275  -9.512  1.00 94.27 197 C 1 
ATOM   10724 C CA   . SER C 3  197 ? -9.507  14.373  -10.456 1.00 93.47 197 C 1 
ATOM   10725 C C    . SER C 3  197 ? -9.955  15.824  -10.670 1.00 92.98 197 C 1 
ATOM   10726 O O    . SER C 3  197 ? -10.101 16.267  -11.808 1.00 89.74 197 C 1 
ATOM   10727 C CB   . SER C 3  197 ? -10.670 13.504  -9.954  1.00 91.96 197 C 1 
ATOM   10728 O OG   . SER C 3  197 ? -11.775 13.583  -10.829 1.00 77.69 197 C 1 
ATOM   10729 N N    . GLY C 3  198 ? -10.106 16.588  -9.595  1.00 92.70 198 C 1 
ATOM   10730 C CA   . GLY C 3  198 ? -10.515 17.990  -9.657  1.00 91.84 198 C 1 
ATOM   10731 C C    . GLY C 3  198 ? -9.514  18.883  -10.393 1.00 92.28 198 C 1 
ATOM   10732 O O    . GLY C 3  198 ? -9.904  19.651  -11.270 1.00 90.06 198 C 1 
ATOM   10733 N N    . ALA C 3  199 ? -8.225  18.747  -10.085 1.00 92.95 199 C 1 
ATOM   10734 C CA   . ALA C 3  199 ? -7.179  19.530  -10.738 1.00 92.61 199 C 1 
ATOM   10735 C C    . ALA C 3  199 ? -6.976  19.138  -12.213 1.00 92.20 199 C 1 
ATOM   10736 O O    . ALA C 3  199 ? -6.765  20.005  -13.059 1.00 89.14 199 C 1 
ATOM   10737 C CB   . ALA C 3  199 ? -5.883  19.387  -9.933  1.00 91.84 199 C 1 
ATOM   10738 N N    . ALA C 3  200 ? -7.082  17.845  -12.540 1.00 92.98 200 C 1 
ATOM   10739 C CA   . ALA C 3  200 ? -6.930  17.360  -13.909 1.00 92.62 200 C 1 
ATOM   10740 C C    . ALA C 3  200 ? -8.128  17.682  -14.815 1.00 92.16 200 C 1 
ATOM   10741 O O    . ALA C 3  200 ? -7.970  17.837  -16.026 1.00 88.46 200 C 1 
ATOM   10742 C CB   . ALA C 3  200 ? -6.677  15.853  -13.854 1.00 91.75 200 C 1 
ATOM   10743 N N    . SER C 3  201 ? -9.327  17.811  -14.243 1.00 91.11 201 C 1 
ATOM   10744 C CA   . SER C 3  201 ? -10.544 18.127  -15.000 1.00 89.98 201 C 1 
ATOM   10745 C C    . SER C 3  201 ? -10.693 19.604  -15.369 1.00 89.97 201 C 1 
ATOM   10746 O O    . SER C 3  201 ? -11.506 19.942  -16.229 1.00 85.22 201 C 1 
ATOM   10747 C CB   . SER C 3  201 ? -11.774 17.650  -14.230 1.00 87.36 201 C 1 
ATOM   10748 O OG   . SER C 3  201 ? -11.943 18.380  -13.035 1.00 73.61 201 C 1 
ATOM   10749 N N    . LEU C 3  202 ? -9.927  20.487  -14.739 1.00 89.64 202 C 1 
ATOM   10750 C CA   . LEU C 3  202 ? -9.924  21.920  -15.014 1.00 88.68 202 C 1 
ATOM   10751 C C    . LEU C 3  202 ? -8.836  22.281  -16.030 1.00 88.44 202 C 1 
ATOM   10752 O O    . LEU C 3  202 ? -7.736  21.735  -16.025 1.00 84.75 202 C 1 
ATOM   10753 C CB   . LEU C 3  202 ? -9.753  22.698  -13.702 1.00 87.16 202 C 1 
ATOM   10754 C CG   . LEU C 3  202 ? -10.956 22.597  -12.743 1.00 85.02 202 C 1 
ATOM   10755 C CD1  . LEU C 3  202 ? -10.584 23.166  -11.379 1.00 79.51 202 C 1 
ATOM   10756 C CD2  . LEU C 3  202 ? -12.168 23.370  -13.261 1.00 79.43 202 C 1 
ATOM   10757 N N    . ASP C 3  203 ? -9.134  23.275  -16.874 1.00 87.82 203 C 1 
ATOM   10758 C CA   . ASP C 3  203 ? -8.128  23.847  -17.761 1.00 86.92 203 C 1 
ATOM   10759 C C    . ASP C 3  203 ? -7.095  24.642  -16.963 1.00 88.05 203 C 1 
ATOM   10760 O O    . ASP C 3  203 ? -7.413  25.259  -15.948 1.00 83.61 203 C 1 
ATOM   10761 C CB   . ASP C 3  203 ? -8.797  24.718  -18.825 1.00 82.58 203 C 1 
ATOM   10762 C CG   . ASP C 3  203 ? -9.732  23.904  -19.714 1.00 72.76 203 C 1 
ATOM   10763 O OD1  . ASP C 3  203 ? -9.346  22.761  -20.061 1.00 61.98 203 C 1 
ATOM   10764 O OD2  . ASP C 3  203 ? -10.819 24.428  -20.014 1.00 64.90 203 C 1 
ATOM   10765 N N    . ALA C 3  204 ? -5.858  24.686  -17.455 1.00 85.57 204 C 1 
ATOM   10766 C CA   . ALA C 3  204 ? -4.761  25.346  -16.750 1.00 85.68 204 C 1 
ATOM   10767 C C    . ALA C 3  204 ? -5.049  26.824  -16.433 1.00 87.07 204 C 1 
ATOM   10768 O O    . ALA C 3  204 ? -4.745  27.304  -15.341 1.00 83.31 204 C 1 
ATOM   10769 C CB   . ALA C 3  204 ? -3.491  25.193  -17.596 1.00 82.16 204 C 1 
ATOM   10770 N N    . SER C 3  205 ? -5.696  27.542  -17.356 1.00 87.44 205 C 1 
ATOM   10771 C CA   . SER C 3  205 ? -6.117  28.926  -17.135 1.00 88.28 205 C 1 
ATOM   10772 C C    . SER C 3  205 ? -7.209  29.040  -16.067 1.00 89.55 205 C 1 
ATOM   10773 O O    . SER C 3  205 ? -7.121  29.882  -15.173 1.00 86.11 205 C 1 
ATOM   10774 C CB   . SER C 3  205 ? -6.604  29.530  -18.454 1.00 85.57 205 C 1 
ATOM   10775 O OG   . SER C 3  205 ? -7.666  28.769  -18.987 1.00 71.08 205 C 1 
ATOM   10776 N N    . SER C 3  206 ? -8.207  28.160  -16.125 1.00 87.25 206 C 1 
ATOM   10777 C CA   . SER C 3  206 ? -9.274  28.090  -15.130 1.00 87.87 206 C 1 
ATOM   10778 C C    . SER C 3  206 ? -8.734  27.690  -13.761 1.00 89.24 206 C 1 
ATOM   10779 O O    . SER C 3  206 ? -9.066  28.332  -12.770 1.00 86.88 206 C 1 
ATOM   10780 C CB   . SER C 3  206 ? -10.360 27.104  -15.569 1.00 85.63 206 C 1 
ATOM   10781 O OG   . SER C 3  206 ? -10.982 27.570  -16.752 1.00 73.40 206 C 1 
ATOM   10782 N N    . LEU C 3  207 ? -7.853  26.697  -13.715 1.00 89.97 207 C 1 
ATOM   10783 C CA   . LEU C 3  207 ? -7.214  26.244  -12.484 1.00 90.49 207 C 1 
ATOM   10784 C C    . LEU C 3  207 ? -6.409  27.370  -11.825 1.00 90.96 207 C 1 
ATOM   10785 O O    . LEU C 3  207 ? -6.585  27.632  -10.642 1.00 89.13 207 C 1 
ATOM   10786 C CB   . LEU C 3  207 ? -6.325  25.029  -12.802 1.00 89.28 207 C 1 
ATOM   10787 C CG   . LEU C 3  207 ? -5.736  24.361  -11.545 1.00 85.91 207 C 1 
ATOM   10788 C CD1  . LEU C 3  207 ? -6.803  23.637  -10.742 1.00 79.23 207 C 1 
ATOM   10789 C CD2  . LEU C 3  207 ? -4.687  23.336  -11.951 1.00 79.55 207 C 1 
ATOM   10790 N N    . GLY C 3  208 ? -5.581  28.080  -12.603 1.00 90.85 208 C 1 
ATOM   10791 C CA   . GLY C 3  208 ? -4.817  29.221  -12.100 1.00 91.53 208 C 1 
ATOM   10792 C C    . GLY C 3  208 ? -5.712  30.347  -11.581 1.00 92.74 208 C 1 
ATOM   10793 O O    . GLY C 3  208 ? -5.497  30.863  -10.485 1.00 91.05 208 C 1 
ATOM   10794 N N    . ARG C 3  209 ? -6.756  30.675  -12.337 1.00 92.42 209 C 1 
ATOM   10795 C CA   . ARG C 3  209 ? -7.722  31.704  -11.936 1.00 93.03 209 C 1 
ATOM   10796 C C    . ARG C 3  209 ? -8.491  31.303  -10.680 1.00 93.58 209 C 1 
ATOM   10797 O O    . ARG C 3  209 ? -8.579  32.097  -9.745  1.00 91.50 209 C 1 
ATOM   10798 C CB   . ARG C 3  209 ? -8.664  31.992  -13.115 1.00 91.49 209 C 1 
ATOM   10799 C CG   . ARG C 3  209 ? -9.705  33.068  -12.775 1.00 83.40 209 C 1 
ATOM   10800 C CD   . ARG C 3  209 ? -10.631 33.313  -13.965 1.00 80.17 209 C 1 
ATOM   10801 N NE   . ARG C 3  209 ? -11.706 34.257  -13.607 1.00 72.73 209 C 1 
ATOM   10802 C CZ   . ARG C 3  209 ? -12.734 34.588  -14.368 1.00 65.84 209 C 1 
ATOM   10803 N NH1  . ARG C 3  209 ? -12.871 34.121  -15.577 1.00 58.15 209 C 1 
ATOM   10804 N NH2  . ARG C 3  209 ? -13.648 35.396  -13.921 1.00 56.82 209 C 1 
ATOM   10805 N N    . LEU C 3  210 ? -9.048  30.095  -10.663 1.00 91.90 210 C 1 
ATOM   10806 C CA   . LEU C 3  210 ? -9.824  29.595  -9.530  1.00 91.96 210 C 1 
ATOM   10807 C C    . LEU C 3  210 ? -8.949  29.411  -8.288  1.00 92.60 210 C 1 
ATOM   10808 O O    . LEU C 3  210 ? -9.354  29.816  -7.204  1.00 91.46 210 C 1 
ATOM   10809 C CB   . LEU C 3  210 ? -10.520 28.283  -9.914  1.00 91.11 210 C 1 
ATOM   10810 C CG   . LEU C 3  210 ? -11.658 28.434  -10.944 1.00 88.04 210 C 1 
ATOM   10811 C CD1  . LEU C 3  210 ? -12.095 27.055  -11.423 1.00 82.81 210 C 1 
ATOM   10812 C CD2  . LEU C 3  210 ? -12.873 29.150  -10.373 1.00 82.54 210 C 1 
ATOM   10813 N N    . GLY C 3  211 ? -7.743  28.885  -8.456  1.00 92.20 211 C 1 
ATOM   10814 C CA   . GLY C 3  211 ? -6.771  28.765  -7.375  1.00 92.08 211 C 1 
ATOM   10815 C C    . GLY C 3  211 ? -6.357  30.121  -6.800  1.00 92.93 211 C 1 
ATOM   10816 O O    . GLY C 3  211 ? -6.338  30.299  -5.589  1.00 91.66 211 C 1 
ATOM   10817 N N    . GLY C 3  212 ? -6.108  31.106  -7.668  1.00 93.45 212 C 1 
ATOM   10818 C CA   . GLY C 3  212 ? -5.808  32.473  -7.237  1.00 94.04 212 C 1 
ATOM   10819 C C    . GLY C 3  212 ? -6.961  33.121  -6.464  1.00 94.65 212 C 1 
ATOM   10820 O O    . GLY C 3  212 ? -6.740  33.720  -5.414  1.00 93.44 212 C 1 
ATOM   10821 N N    . ILE C 3  213 ? -8.188  32.949  -6.946  1.00 94.22 213 C 1 
ATOM   10822 C CA   . ILE C 3  213 ? -9.387  33.433  -6.246  1.00 94.39 213 C 1 
ATOM   10823 C C    . ILE C 3  213 ? -9.568  32.700  -4.913  1.00 94.72 213 C 1 
ATOM   10824 O O    . ILE C 3  213 ? -9.880  33.338  -3.916  1.00 93.50 213 C 1 
ATOM   10825 C CB   . ILE C 3  213 ? -10.643 33.316  -7.140  1.00 93.54 213 C 1 
ATOM   10826 C CG1  . ILE C 3  213 ? -10.540 34.272  -8.355  1.00 89.29 213 C 1 
ATOM   10827 C CG2  . ILE C 3  213 ? -11.924 33.643  -6.351  1.00 89.09 213 C 1 
ATOM   10828 C CD1  . ILE C 3  213 ? -11.565 33.982  -9.461  1.00 81.78 213 C 1 
ATOM   10829 N N    . ALA C 3  214 ? -9.342  31.387  -4.879  1.00 93.74 214 C 1 
ATOM   10830 C CA   . ALA C 3  214 ? -9.447  30.591  -3.663  1.00 93.70 214 C 1 
ATOM   10831 C C    . ALA C 3  214 ? -8.447  31.036  -2.592  1.00 93.96 214 C 1 
ATOM   10832 O O    . ALA C 3  214 ? -8.840  31.286  -1.457  1.00 92.65 214 C 1 
ATOM   10833 C CB   . ALA C 3  214 ? -9.250  29.116  -4.013  1.00 93.04 214 C 1 
ATOM   10834 N N    . ILE C 3  215 ? -7.176  31.214  -2.962  1.00 93.25 215 C 1 
ATOM   10835 C CA   . ILE C 3  215 ? -6.145  31.704  -2.036  1.00 92.56 215 C 1 
ATOM   10836 C C    . ILE C 3  215 ? -6.493  33.110  -1.532  1.00 92.99 215 C 1 
ATOM   10837 O O    . ILE C 3  215 ? -6.375  33.384  -0.339  1.00 91.70 215 C 1 
ATOM   10838 C CB   . ILE C 3  215 ? -4.747  31.660  -2.695  1.00 90.59 215 C 1 
ATOM   10839 C CG1  . ILE C 3  215 ? -4.315  30.191  -2.922  1.00 82.23 215 C 1 
ATOM   10840 C CG2  . ILE C 3  215 ? -3.697  32.381  -1.833  1.00 78.94 215 C 1 
ATOM   10841 C CD1  . ILE C 3  215 ? -3.056  30.049  -3.781  1.00 68.91 215 C 1 
ATOM   10842 N N    . ALA C 3  216 ? -6.959  33.991  -2.421  1.00 94.53 216 C 1 
ATOM   10843 C CA   . ALA C 3  216 ? -7.386  35.329  -2.028  1.00 94.80 216 C 1 
ATOM   10844 C C    . ALA C 3  216 ? -8.591  35.284  -1.076  1.00 94.84 216 C 1 
ATOM   10845 O O    . ALA C 3  216 ? -8.600  35.995  -0.074  1.00 93.76 216 C 1 
ATOM   10846 C CB   . ALA C 3  216 ? -7.688  36.148  -3.285  1.00 94.53 216 C 1 
ATOM   10847 N N    . TYR C 3  217 ? -9.574  34.430  -1.363  1.00 94.92 217 C 1 
ATOM   10848 C CA   . TYR C 3  217 ? -10.731 34.220  -0.495  1.00 95.06 217 C 1 
ATOM   10849 C C    . TYR C 3  217 ? -10.303 33.709  0.882   1.00 95.16 217 C 1 
ATOM   10850 O O    . TYR C 3  217 ? -10.619 34.350  1.877   1.00 94.34 217 C 1 
ATOM   10851 C CB   . TYR C 3  217 ? -11.724 33.271  -1.186  1.00 94.88 217 C 1 
ATOM   10852 C CG   . TYR C 3  217 ? -12.857 32.815  -0.290  1.00 95.19 217 C 1 
ATOM   10853 C CD1  . TYR C 3  217 ? -12.791 31.566  0.356   1.00 92.23 217 C 1 
ATOM   10854 C CD2  . TYR C 3  217 ? -13.967 33.646  -0.065  1.00 92.68 217 C 1 
ATOM   10855 C CE1  . TYR C 3  217 ? -13.818 31.159  1.222   1.00 92.08 217 C 1 
ATOM   10856 C CE2  . TYR C 3  217 ? -15.001 33.245  0.800   1.00 92.15 217 C 1 
ATOM   10857 C CZ   . TYR C 3  217 ? -14.918 32.001  1.445   1.00 93.88 217 C 1 
ATOM   10858 O OH   . TYR C 3  217 ? -15.915 31.609  2.306   1.00 92.69 217 C 1 
ATOM   10859 N N    . PHE C 3  218 ? -9.517  32.642  0.943   1.00 94.04 218 C 1 
ATOM   10860 C CA   . PHE C 3  218 ? -9.027  32.074  2.196   1.00 93.64 218 C 1 
ATOM   10861 C C    . PHE C 3  218 ? -8.206  33.083  3.008   1.00 93.62 218 C 1 
ATOM   10862 O O    . PHE C 3  218 ? -8.474  33.294  4.187   1.00 92.42 218 C 1 
ATOM   10863 C CB   . PHE C 3  218 ? -8.202  30.816  1.895   1.00 92.98 218 C 1 
ATOM   10864 C CG   . PHE C 3  218 ? -8.928  29.643  1.262   1.00 92.89 218 C 1 
ATOM   10865 C CD1  . PHE C 3  218 ? -10.317 29.477  1.379   1.00 88.49 218 C 1 
ATOM   10866 C CD2  . PHE C 3  218 ? -8.173  28.662  0.592   1.00 88.49 218 C 1 
ATOM   10867 C CE1  . PHE C 3  218 ? -10.948 28.345  0.844   1.00 87.06 218 C 1 
ATOM   10868 C CE2  . PHE C 3  218 ? -8.799  27.526  0.062   1.00 86.75 218 C 1 
ATOM   10869 C CZ   . PHE C 3  218 ? -10.186 27.366  0.191   1.00 88.73 218 C 1 
ATOM   10870 N N    . GLY C 3  219 ? -7.267  33.771  2.372   1.00 92.85 219 C 1 
ATOM   10871 C CA   . GLY C 3  219 ? -6.460  34.784  3.043   1.00 92.39 219 C 1 
ATOM   10872 C C    . GLY C 3  219 ? -7.294  35.942  3.595   1.00 93.03 219 C 1 
ATOM   10873 O O    . GLY C 3  219 ? -7.094  36.362  4.733   1.00 91.65 219 C 1 
ATOM   10874 N N    . LEU C 3  220 ? -8.256  36.424  2.812   1.00 94.18 220 C 1 
ATOM   10875 C CA   . LEU C 3  220 ? -9.102  37.545  3.225   1.00 94.35 220 C 1 
ATOM   10876 C C    . LEU C 3  220 ? -10.119 37.156  4.300   1.00 94.59 220 C 1 
ATOM   10877 O O    . LEU C 3  220 ? -10.319 37.929  5.232   1.00 93.43 220 C 1 
ATOM   10878 C CB   . LEU C 3  220 ? -9.805  38.150  1.999   1.00 93.68 220 C 1 
ATOM   10879 C CG   . LEU C 3  220 ? -8.876  38.925  1.041   1.00 87.81 220 C 1 
ATOM   10880 C CD1  . LEU C 3  220 ? -9.649  39.280  -0.231  1.00 81.36 220 C 1 
ATOM   10881 C CD2  . LEU C 3  220 ? -8.349  40.218  1.655   1.00 81.15 220 C 1 
ATOM   10882 N N    . THR C 3  221 ? -10.749 35.983  4.196   1.00 95.05 221 C 1 
ATOM   10883 C CA   . THR C 3  221 ? -11.712 35.543  5.214   1.00 94.89 221 C 1 
ATOM   10884 C C    . THR C 3  221 ? -11.020 35.213  6.529   1.00 94.75 221 C 1 
ATOM   10885 O O    . THR C 3  221 ? -11.483 35.659  7.574   1.00 93.08 221 C 1 
ATOM   10886 C CB   . THR C 3  221 ? -12.578 34.360  4.759   1.00 93.97 221 C 1 
ATOM   10887 O OG1  . THR C 3  221 ? -11.811 33.240  4.407   1.00 84.65 221 C 1 
ATOM   10888 C CG2  . THR C 3  221 ? -13.456 34.730  3.559   1.00 82.86 221 C 1 
ATOM   10889 N N    . THR C 3  222 ? -9.873  34.544  6.493   1.00 94.37 222 C 1 
ATOM   10890 C CA   . THR C 3  222 ? -9.100  34.235  7.706   1.00 94.05 222 C 1 
ATOM   10891 C C    . THR C 3  222 ? -8.540  35.503  8.358   1.00 94.12 222 C 1 
ATOM   10892 O O    . THR C 3  222 ? -8.601  35.661  9.577   1.00 93.00 222 C 1 
ATOM   10893 C CB   . THR C 3  222 ? -7.968  33.244  7.400   1.00 93.11 222 C 1 
ATOM   10894 O OG1  . THR C 3  222 ? -8.472  32.092  6.776   1.00 82.17 222 C 1 
ATOM   10895 C CG2  . THR C 3  222 ? -7.269  32.757  8.663   1.00 79.59 222 C 1 
ATOM   10896 N N    . LEU C 3  223 ? -8.059  36.466  7.563   1.00 94.54 223 C 1 
ATOM   10897 C CA   . LEU C 3  223 ? -7.622  37.763  8.080   1.00 94.58 223 C 1 
ATOM   10898 C C    . LEU C 3  223 ? -8.796  38.555  8.676   1.00 94.78 223 C 1 
ATOM   10899 O O    . LEU C 3  223 ? -8.663  39.140  9.749   1.00 94.01 223 C 1 
ATOM   10900 C CB   . LEU C 3  223 ? -6.923  38.539  6.950   1.00 93.95 223 C 1 
ATOM   10901 C CG   . LEU C 3  223 ? -6.298  39.877  7.404   1.00 90.50 223 C 1 
ATOM   10902 C CD1  . LEU C 3  223 ? -5.134  39.666  8.367   1.00 84.63 223 C 1 
ATOM   10903 C CD2  . LEU C 3  223 ? -5.772  40.634  6.184   1.00 84.35 223 C 1 
ATOM   10904 N N    . GLY C 3  224 ? -9.944  38.550  8.011   1.00 94.75 224 C 1 
ATOM   10905 C CA   . GLY C 3  224 ? -11.166 39.180  8.509   1.00 94.79 224 C 1 
ATOM   10906 C C    . GLY C 3  224 ? -11.661 38.554  9.813   1.00 95.31 224 C 1 
ATOM   10907 O O    . GLY C 3  224 ? -11.987 39.276  10.757  1.00 94.08 224 C 1 
ATOM   10908 N N    . ALA C 3  225 ? -11.645 37.221  9.888   1.00 95.01 225 C 1 
ATOM   10909 C CA   . ALA C 3  225 ? -11.978 36.473  11.093  1.00 95.15 225 C 1 
ATOM   10910 C C    . ALA C 3  225 ? -11.028 36.806  12.254  1.00 95.42 225 C 1 
ATOM   10911 O O    . ALA C 3  225 ? -11.476 37.094  13.365  1.00 94.06 225 C 1 
ATOM   10912 C CB   . ALA C 3  225 ? -11.942 34.979  10.749  1.00 94.46 225 C 1 
ATOM   10913 N N    . SER C 3  226 ? -9.723  36.862  11.979  1.00 95.02 226 C 1 
ATOM   10914 C CA   . SER C 3  226 ? -8.708  37.247  12.963  1.00 94.67 226 C 1 
ATOM   10915 C C    . SER C 3  226 ? -8.920  38.678  13.470  1.00 94.93 226 C 1 
ATOM   10916 O O    . SER C 3  226 ? -8.913  38.922  14.676  1.00 93.68 226 C 1 
ATOM   10917 C CB   . SER C 3  226 ? -7.305  37.118  12.357  1.00 93.72 226 C 1 
ATOM   10918 O OG   . SER C 3  226 ? -7.054  35.801  11.915  1.00 83.51 226 C 1 
ATOM   10919 N N    . ALA C 3  227 ? -9.179  39.623  12.566  1.00 95.33 227 C 1 
ATOM   10920 C CA   . ALA C 3  227 ? -9.441  41.016  12.927  1.00 95.46 227 C 1 
ATOM   10921 C C    . ALA C 3  227 ? -10.722 41.166  13.766  1.00 95.65 227 C 1 
ATOM   10922 O O    . ALA C 3  227 ? -10.724 41.883  14.768  1.00 94.47 227 C 1 
ATOM   10923 C CB   . ALA C 3  227 ? -9.502  41.845  11.642  1.00 94.82 227 C 1 
ATOM   10924 N N    . LEU C 3  228 ? -11.786 40.455  13.396  1.00 95.59 228 C 1 
ATOM   10925 C CA   . LEU C 3  228 ? -13.034 40.414  14.160  1.00 95.90 228 C 1 
ATOM   10926 C C    . LEU C 3  228 ? -12.803 39.861  15.571  1.00 95.99 228 C 1 
ATOM   10927 O O    . LEU C 3  228 ? -13.279 40.447  16.544  1.00 95.05 228 C 1 
ATOM   10928 C CB   . LEU C 3  228 ? -14.054 39.557  13.384  1.00 95.55 228 C 1 
ATOM   10929 C CG   . LEU C 3  228 ? -15.397 39.350  14.120  1.00 94.13 228 C 1 
ATOM   10930 C CD1  . LEU C 3  228 ? -16.173 40.657  14.260  1.00 87.67 228 C 1 
ATOM   10931 C CD2  . LEU C 3  228 ? -16.260 38.354  13.354  1.00 87.83 228 C 1 
ATOM   10932 N N    . ALA C 3  229 ? -12.059 38.771  15.681  1.00 95.11 229 C 1 
ATOM   10933 C CA   . ALA C 3  229 ? -11.766 38.134  16.957  1.00 94.92 229 C 1 
ATOM   10934 C C    . ALA C 3  229 ? -10.963 39.042  17.894  1.00 95.09 229 C 1 
ATOM   10935 O O    . ALA C 3  229 ? -11.321 39.202  19.060  1.00 93.31 229 C 1 
ATOM   10936 C CB   . ALA C 3  229 ? -11.021 36.831  16.674  1.00 93.87 229 C 1 
ATOM   10937 N N    . VAL C 3  230 ? -9.920  39.689  17.376  1.00 95.15 230 C 1 
ATOM   10938 C CA   . VAL C 3  230 ? -9.135  40.669  18.143  1.00 94.82 230 C 1 
ATOM   10939 C C    . VAL C 3  230 ? -10.016 41.839  18.585  1.00 94.81 230 C 1 
ATOM   10940 O O    . VAL C 3  230 ? -9.995  42.211  19.758  1.00 93.63 230 C 1 
ATOM   10941 C CB   . VAL C 3  230 ? -7.916  41.150  17.332  1.00 94.04 230 C 1 
ATOM   10942 C CG1  . VAL C 3  230 ? -7.177  42.301  18.020  1.00 88.88 230 C 1 
ATOM   10943 C CG2  . VAL C 3  230 ? -6.896  40.017  17.158  1.00 88.84 230 C 1 
ATOM   10944 N N    . ALA C 3  231 ? -10.844 42.387  17.693  1.00 95.05 231 C 1 
ATOM   10945 C CA   . ALA C 3  231 ? -11.748 43.485  18.029  1.00 95.11 231 C 1 
ATOM   10946 C C    . ALA C 3  231 ? -12.748 43.093  19.129  1.00 95.15 231 C 1 
ATOM   10947 O O    . ALA C 3  231 ? -12.909 43.824  20.106  1.00 93.76 231 C 1 
ATOM   10948 C CB   . ALA C 3  231 ? -12.458 43.945  16.751  1.00 94.60 231 C 1 
ATOM   10949 N N    . LEU C 3  232 ? -13.376 41.922  19.019  1.00 95.08 232 C 1 
ATOM   10950 C CA   . LEU C 3  232 ? -14.300 41.416  20.038  1.00 95.06 232 C 1 
ATOM   10951 C C    . LEU C 3  232 ? -13.612 41.191  21.386  1.00 94.95 232 C 1 
ATOM   10952 O O    . LEU C 3  232 ? -14.162 41.566  22.421  1.00 93.46 232 C 1 
ATOM   10953 C CB   . LEU C 3  232 ? -14.954 40.114  19.552  1.00 94.48 232 C 1 
ATOM   10954 C CG   . LEU C 3  232 ? -16.027 40.302  18.461  1.00 90.70 232 C 1 
ATOM   10955 C CD1  . LEU C 3  232 ? -16.465 38.926  17.969  1.00 84.60 232 C 1 
ATOM   10956 C CD2  . LEU C 3  232 ? -17.263 41.034  18.975  1.00 84.53 232 C 1 
ATOM   10957 N N    . ALA C 3  233 ? -12.403 40.631  21.382  1.00 93.87 233 C 1 
ATOM   10958 C CA   . ALA C 3  233 ? -11.646 40.402  22.607  1.00 93.38 233 C 1 
ATOM   10959 C C    . ALA C 3  233 ? -11.238 41.713  23.299  1.00 93.18 233 C 1 
ATOM   10960 O O    . ALA C 3  233 ? -11.250 41.793  24.524  1.00 90.81 233 C 1 
ATOM   10961 C CB   . ALA C 3  233 ? -10.440 39.525  22.277  1.00 92.52 233 C 1 
ATOM   10962 N N    . PHE C 3  234 ? -10.947 42.777  22.540  1.00 93.89 234 C 1 
ATOM   10963 C CA   . PHE C 3  234 ? -10.703 44.105  23.117  1.00 93.29 234 C 1 
ATOM   10964 C C    . PHE C 3  234 ? -11.966 44.782  23.656  1.00 93.03 234 C 1 
ATOM   10965 O O    . PHE C 3  234 ? -11.892 45.503  24.650  1.00 90.40 234 C 1 
ATOM   10966 C CB   . PHE C 3  234 ? -10.009 45.005  22.089  1.00 92.44 234 C 1 
ATOM   10967 C CG   . PHE C 3  234 ? -8.506  44.843  22.081  1.00 90.30 234 C 1 
ATOM   10968 C CD1  . PHE C 3  234 ? -7.750  45.260  23.191  1.00 82.99 234 C 1 
ATOM   10969 C CD2  . PHE C 3  234 ? -7.857  44.271  20.979  1.00 81.55 234 C 1 
ATOM   10970 C CE1  . PHE C 3  234 ? -6.361  45.089  23.204  1.00 79.64 234 C 1 
ATOM   10971 C CE2  . PHE C 3  234 ? -6.465  44.100  20.987  1.00 78.70 234 C 1 
ATOM   10972 C CZ   . PHE C 3  234 ? -5.719  44.504  22.103  1.00 80.71 234 C 1 
ATOM   10973 N N    . ILE C 3  235 ? -13.123 44.553  23.028  1.00 93.69 235 C 1 
ATOM   10974 C CA   . ILE C 3  235 ? -14.401 45.130  23.468  1.00 93.55 235 C 1 
ATOM   10975 C C    . ILE C 3  235 ? -14.918 44.421  24.725  1.00 93.27 235 C 1 
ATOM   10976 O O    . ILE C 3  235 ? -15.259 45.073  25.708  1.00 91.05 235 C 1 
ATOM   10977 C CB   . ILE C 3  235 ? -15.430 45.095  22.313  1.00 93.16 235 C 1 
ATOM   10978 C CG1  . ILE C 3  235 ? -14.992 46.033  21.163  1.00 88.80 235 C 1 
ATOM   10979 C CG2  . ILE C 3  235 ? -16.832 45.504  22.803  1.00 88.32 235 C 1 
ATOM   10980 C CD1  . ILE C 3  235 ? -15.725 45.768  19.843  1.00 81.53 235 C 1 
ATOM   10981 N N    . ILE C 3  236 ? -14.971 43.092  24.702  1.00 92.32 236 C 1 
ATOM   10982 C CA   . ILE C 3  236 ? -15.540 42.278  25.789  1.00 91.26 236 C 1 
ATOM   10983 C C    . ILE C 3  236 ? -14.558 42.129  26.959  1.00 90.26 236 C 1 
ATOM   10984 O O    . ILE C 3  236 ? -14.985 41.991  28.104  1.00 86.49 236 C 1 
ATOM   10985 C CB   . ILE C 3  236 ? -16.016 40.914  25.231  1.00 90.42 236 C 1 
ATOM   10986 C CG1  . ILE C 3  236 ? -17.135 41.125  24.176  1.00 87.13 236 C 1 
ATOM   10987 C CG2  . ILE C 3  236 ? -16.533 39.993  26.349  1.00 86.03 236 C 1 
ATOM   10988 C CD1  . ILE C 3  236 ? -17.483 39.872  23.367  1.00 80.13 236 C 1 
ATOM   10989 N N    . LYS C 3  237 ? -13.263 42.189  26.689  1.00 89.63 237 C 1 
ATOM   10990 C CA   . LYS C 3  237 ? -12.175 42.025  27.664  1.00 88.93 237 C 1 
ATOM   10991 C C    . LYS C 3  237 ? -12.337 40.754  28.515  1.00 88.44 237 C 1 
ATOM   10992 O O    . LYS C 3  237 ? -12.495 40.849  29.735  1.00 83.45 237 C 1 
ATOM   10993 C CB   . LYS C 3  237 ? -12.011 43.290  28.514  1.00 86.88 237 C 1 
ATOM   10994 C CG   . LYS C 3  237 ? -11.696 44.536  27.674  1.00 82.79 237 C 1 
ATOM   10995 C CD   . LYS C 3  237 ? -11.451 45.734  28.588  1.00 78.35 237 C 1 
ATOM   10996 C CE   . LYS C 3  237 ? -11.090 46.954  27.741  1.00 70.11 237 C 1 
ATOM   10997 N NZ   . LYS C 3  237 ? -10.772 48.136  28.571  1.00 61.32 237 C 1 
ATOM   10998 N N    . PRO C 3  238 ? -12.308 39.556  27.903  1.00 87.26 238 C 1 
ATOM   10999 C CA   . PRO C 3  238 ? -12.569 38.303  28.615  1.00 85.59 238 C 1 
ATOM   11000 C C    . PRO C 3  238 ? -11.585 38.016  29.752  1.00 84.05 238 C 1 
ATOM   11001 O O    . PRO C 3  238 ? -11.989 37.455  30.768  1.00 76.34 238 C 1 
ATOM   11002 C CB   . PRO C 3  238 ? -12.526 37.215  27.536  1.00 83.34 238 C 1 
ATOM   11003 C CG   . PRO C 3  238 ? -11.681 37.817  26.419  1.00 83.42 238 C 1 
ATOM   11004 C CD   . PRO C 3  238 ? -12.039 39.296  26.494  1.00 86.94 238 C 1 
ATOM   11005 N N    . GLY C 3  239 ? -10.343 38.426  29.632  1.00 82.90 239 C 1 
ATOM   11006 C CA   . GLY C 3  239 ? -9.323  38.244  30.672  1.00 80.35 239 C 1 
ATOM   11007 C C    . GLY C 3  239 ? -9.380  39.272  31.803  1.00 79.49 239 C 1 
ATOM   11008 O O    . GLY C 3  239 ? -8.794  39.065  32.862  1.00 73.22 239 C 1 
ATOM   11009 N N    . SER C 3  240 ? -10.100 40.385  31.630  1.00 79.53 240 C 1 
ATOM   11010 C CA   . SER C 3  240 ? -10.183 41.432  32.651  1.00 76.66 240 C 1 
ATOM   11011 C C    . SER C 3  240 ? -10.992 40.968  33.863  1.00 74.57 240 C 1 
ATOM   11012 O O    . SER C 3  240 ? -12.138 40.540  33.738  1.00 66.27 240 C 1 
ATOM   11013 C CB   . SER C 3  240 ? -10.782 42.720  32.089  1.00 72.65 240 C 1 
ATOM   11014 O OG   . SER C 3  240 ? -9.982  43.224  31.037  1.00 63.34 240 C 1 
ATOM   11015 N N    . GLY C 3  241 ? -10.392 41.100  35.044  1.00 70.40 241 C 1 
ATOM   11016 C CA   . GLY C 3  241 ? -10.952 40.623  36.309  1.00 68.77 241 C 1 
ATOM   11017 C C    . GLY C 3  241 ? -10.774 39.123  36.554  1.00 69.02 241 C 1 
ATOM   11018 O O    . GLY C 3  241 ? -11.050 38.662  37.655  1.00 61.97 241 C 1 
ATOM   11019 N N    . ALA C 3  242 ? -10.288 38.382  35.580  1.00 63.27 242 C 1 
ATOM   11020 C CA   . ALA C 3  242 ? -9.937  36.975  35.738  1.00 61.66 242 C 1 
ATOM   11021 C C    . ALA C 3  242 ? -8.483  36.771  36.215  1.00 62.43 242 C 1 
ATOM   11022 O O    . ALA C 3  242 ? -7.997  35.650  36.246  1.00 56.99 242 C 1 
ATOM   11023 C CB   . ALA C 3  242 ? -10.244 36.236  34.431  1.00 56.69 242 C 1 
ATOM   11024 N N    . GLN C 3  243 ? -7.797  37.837  36.609  1.00 60.44 243 C 1 
ATOM   11025 C CA   . GLN C 3  243 ? -6.389  37.813  37.050  1.00 58.74 243 C 1 
ATOM   11026 C C    . GLN C 3  243 ? -6.124  36.837  38.205  1.00 59.11 243 C 1 
ATOM   11027 O O    . GLN C 3  243 ? -5.035  36.297  38.322  1.00 53.83 243 C 1 
ATOM   11028 C CB   . GLN C 3  243 ? -5.982  39.230  37.475  1.00 53.75 243 C 1 
ATOM   11029 C CG   . GLN C 3  243 ? -5.961  40.205  36.299  1.00 50.65 243 C 1 
ATOM   11030 C CD   . GLN C 3  243 ? -5.762  41.659  36.714  1.00 45.74 243 C 1 
ATOM   11031 O OE1  . GLN C 3  243 ? -5.822  42.039  37.867  1.00 43.49 243 C 1 
ATOM   11032 N NE2  . GLN C 3  243 ? -5.561  42.539  35.758  1.00 41.47 243 C 1 
ATOM   11033 N N    . THR C 3  244 ? -7.134  36.586  39.028  1.00 58.31 244 C 1 
ATOM   11034 C CA   . THR C 3  244 ? -7.080  35.590  40.106  1.00 57.48 244 C 1 
ATOM   11035 C C    . THR C 3  244 ? -7.056  34.142  39.607  1.00 58.72 244 C 1 
ATOM   11036 O O    . THR C 3  244 ? -6.815  33.238  40.397  1.00 54.12 244 C 1 
ATOM   11037 C CB   . THR C 3  244 ? -8.278  35.764  41.045  1.00 52.21 244 C 1 
ATOM   11038 O OG1  . THR C 3  244 ? -9.480  35.815  40.298  1.00 47.65 244 C 1 
ATOM   11039 C CG2  . THR C 3  244 ? -8.190  37.064  41.843  1.00 45.61 244 C 1 
ATOM   11040 N N    . LEU C 3  245 ? -7.313  33.906  38.334  1.00 56.55 245 C 1 
ATOM   11041 C CA   . LEU C 3  245 ? -7.243  32.580  37.712  1.00 55.57 245 C 1 
ATOM   11042 C C    . LEU C 3  245 ? -5.832  32.212  37.234  1.00 56.30 245 C 1 
ATOM   11043 O O    . LEU C 3  245 ? -5.690  31.320  36.399  1.00 52.57 245 C 1 
ATOM   11044 C CB   . LEU C 3  245 ? -8.255  32.489  36.559  1.00 51.56 245 C 1 
ATOM   11045 C CG   . LEU C 3  245 ? -9.703  32.310  37.013  1.00 48.35 245 C 1 
ATOM   11046 C CD1  . LEU C 3  245 ? -10.610 32.618  35.834  1.00 45.91 245 C 1 
ATOM   11047 C CD2  . LEU C 3  245 ? -9.961  30.880  37.483  1.00 45.98 245 C 1 
ATOM   11048 N N    . GLN C 3  246 ? -4.812  32.873  37.730  1.00 54.34 246 C 1 
ATOM   11049 C CA   . GLN C 3  246 ? -3.440  32.506  37.405  1.00 53.55 246 C 1 
ATOM   11050 C C    . GLN C 3  246 ? -3.226  31.011  37.636  1.00 54.32 246 C 1 
ATOM   11051 O O    . GLN C 3  246 ? -3.736  30.426  38.593  1.00 49.95 246 C 1 
ATOM   11052 C CB   . GLN C 3  246 ? -2.440  33.349  38.205  1.00 48.34 246 C 1 
ATOM   11053 C CG   . GLN C 3  246 ? -2.302  34.752  37.603  1.00 44.38 246 C 1 
ATOM   11054 C CD   . GLN C 3  246 ? -1.230  35.604  38.280  1.00 40.68 246 C 1 
ATOM   11055 O OE1  . GLN C 3  246 ? -0.640  35.269  39.287  1.00 38.08 246 C 1 
ATOM   11056 N NE2  . GLN C 3  246 ? -0.938  36.763  37.729  1.00 36.32 246 C 1 
ATOM   11057 N N    . SER C 3  247 ? -2.473  30.390  36.754  1.00 50.48 247 C 1 
ATOM   11058 C CA   . SER C 3  247 ? -2.224  28.946  36.755  1.00 49.23 247 C 1 
ATOM   11059 C C    . SER C 3  247 ? -1.662  28.415  38.079  1.00 49.58 247 C 1 
ATOM   11060 O O    . SER C 3  247 ? -1.878  27.247  38.401  1.00 47.06 247 C 1 
ATOM   11061 C CB   . SER C 3  247 ? -1.277  28.605  35.602  1.00 45.60 247 C 1 
ATOM   11062 O OG   . SER C 3  247 ? -0.168  29.478  35.578  1.00 43.13 247 C 1 
ATOM   11063 N N    . SER C 3  248 ? -1.010  29.263  38.857  1.00 45.97 248 C 1 
ATOM   11064 C CA   . SER C 3  248 ? -0.556  28.973  40.219  1.00 44.92 248 C 1 
ATOM   11065 C C    . SER C 3  248 ? -1.691  28.529  41.143  1.00 45.59 248 C 1 
ATOM   11066 O O    . SER C 3  248 ? -1.580  27.511  41.819  1.00 42.62 248 C 1 
ATOM   11067 C CB   . SER C 3  248 ? 0.119   30.218  40.811  1.00 40.54 248 C 1 
ATOM   11068 O OG   . SER C 3  248 ? -0.703  31.368  40.751  1.00 37.88 248 C 1 
ATOM   11069 N N    . ASP C 3  249 ? -2.817  29.252  41.133  1.00 45.13 249 C 1 
ATOM   11070 C CA   . ASP C 3  249 ? -3.935  28.975  42.041  1.00 44.21 249 C 1 
ATOM   11071 C C    . ASP C 3  249 ? -4.692  27.690  41.697  1.00 44.18 249 C 1 
ATOM   11072 O O    . ASP C 3  249 ? -5.312  27.070  42.562  1.00 41.49 249 C 1 
ATOM   11073 C CB   . ASP C 3  249 ? -4.910  30.160  42.049  1.00 40.25 249 C 1 
ATOM   11074 C CG   . ASP C 3  249 ? -4.474  31.334  42.925  1.00 37.13 249 C 1 
ATOM   11075 O OD1  . ASP C 3  249 ? -3.649  31.131  43.837  1.00 35.00 249 C 1 
ATOM   11076 O OD2  . ASP C 3  249 ? -5.030  32.434  42.707  1.00 34.43 249 C 1 
ATOM   11077 N N    . LEU C 3  250 ? -4.628  27.256  40.450  1.00 48.19 250 C 1 
ATOM   11078 C CA   . LEU C 3  250 ? -5.225  25.995  40.005  1.00 47.56 250 C 1 
ATOM   11079 C C    . LEU C 3  250 ? -4.311  24.775  40.239  1.00 47.38 250 C 1 
ATOM   11080 O O    . LEU C 3  250 ? -4.617  23.685  39.758  1.00 44.83 250 C 1 
ATOM   11081 C CB   . LEU C 3  250 ? -5.696  26.137  38.547  1.00 44.07 250 C 1 
ATOM   11082 C CG   . LEU C 3  250 ? -7.044  26.872  38.408  1.00 41.52 250 C 1 
ATOM   11083 C CD1  . LEU C 3  250 ? -7.254  27.312  36.968  1.00 39.40 250 C 1 
ATOM   11084 C CD2  . LEU C 3  250 ? -8.219  25.967  38.789  1.00 39.24 250 C 1 
ATOM   11085 N N    . GLY C 3  251 ? -3.201  24.940  40.947  1.00 40.09 251 C 1 
ATOM   11086 C CA   . GLY C 3  251 ? -2.240  23.866  41.235  1.00 39.34 251 C 1 
ATOM   11087 C C    . GLY C 3  251 ? -1.483  23.346  40.009  1.00 39.84 251 C 1 
ATOM   11088 O O    . GLY C 3  251 ? -0.719  22.387  40.110  1.00 37.82 251 C 1 
ATOM   11089 N N    . LEU C 3  252 ? -1.676  23.968  38.855  1.00 44.89 252 C 1 
ATOM   11090 C CA   . LEU C 3  252 ? -1.034  23.552  37.604  1.00 44.15 252 C 1 
ATOM   11091 C C    . LEU C 3  252 ? 0.471   23.869  37.555  1.00 44.02 252 C 1 
ATOM   11092 O O    . LEU C 3  252 ? 1.163   23.329  36.700  1.00 41.58 252 C 1 
ATOM   11093 C CB   . LEU C 3  252 ? -1.794  24.171  36.420  1.00 40.66 252 C 1 
ATOM   11094 C CG   . LEU C 3  252 ? -3.094  23.423  36.078  1.00 37.69 252 C 1 
ATOM   11095 C CD1  . LEU C 3  252 ? -4.039  24.318  35.293  1.00 35.56 252 C 1 
ATOM   11096 C CD2  . LEU C 3  252 ? -2.798  22.177  35.236  1.00 35.52 252 C 1 
ATOM   11097 N N    . GLU C 3  253 ? 0.997   24.685  38.470  1.00 39.96 253 C 1 
ATOM   11098 C CA   . GLU C 3  253 ? 2.447   24.917  38.590  1.00 39.08 253 C 1 
ATOM   11099 C C    . GLU C 3  253 ? 3.225   23.638  38.908  1.00 39.50 253 C 1 
ATOM   11100 O O    . GLU C 3  253 ? 4.370   23.500  38.490  1.00 37.09 253 C 1 
ATOM   11101 C CB   . GLU C 3  253 ? 2.748   25.957  39.679  1.00 34.69 253 C 1 
ATOM   11102 C CG   . GLU C 3  253 ? 2.507   27.388  39.206  1.00 30.94 253 C 1 
ATOM   11103 C CD   . GLU C 3  253 ? 2.989   28.448  40.204  1.00 28.39 253 C 1 
ATOM   11104 O OE1  . GLU C 3  253 ? 3.079   29.620  39.780  1.00 26.05 253 C 1 
ATOM   11105 O OE2  . GLU C 3  253 ? 3.242   28.110  41.383  1.00 26.92 253 C 1 
ATOM   11106 N N    . GLU C 3  254 ? 2.613   22.676  39.605  1.00 40.96 254 C 1 
ATOM   11107 C CA   . GLU C 3  254 ? 3.259   21.402  39.938  1.00 40.20 254 C 1 
ATOM   11108 C C    . GLU C 3  254 ? 3.484   20.496  38.717  1.00 41.16 254 C 1 
ATOM   11109 O O    . GLU C 3  254 ? 4.188   19.493  38.829  1.00 38.49 254 C 1 
ATOM   11110 C CB   . GLU C 3  254 ? 2.456   20.643  41.004  1.00 35.63 254 C 1 
ATOM   11111 C CG   . GLU C 3  254 ? 2.443   21.336  42.374  1.00 31.80 254 C 1 
ATOM   11112 C CD   . GLU C 3  254 ? 1.873   20.431  43.479  1.00 29.20 254 C 1 
ATOM   11113 O OE1  . GLU C 3  254 ? 2.200   20.678  44.658  1.00 27.02 254 C 1 
ATOM   11114 O OE2  . GLU C 3  254 ? 1.130   19.476  43.150  1.00 27.49 254 C 1 
ATOM   11115 N N    . SER C 3  255 ? 2.951   20.831  37.553  1.00 42.98 255 C 1 
ATOM   11116 C CA   . SER C 3  255 ? 3.090   20.012  36.335  1.00 42.42 255 C 1 
ATOM   11117 C C    . SER C 3  255 ? 4.507   19.972  35.733  1.00 43.07 255 C 1 
ATOM   11118 O O    . SER C 3  255 ? 4.699   19.564  34.587  1.00 40.79 255 C 1 
ATOM   11119 C CB   . SER C 3  255 ? 2.024   20.385  35.298  1.00 38.99 255 C 1 
ATOM   11120 O OG   . SER C 3  255 ? 2.239   21.672  34.761  1.00 36.75 255 C 1 
ATOM   11121 N N    . GLY C 3  256 ? 5.506   20.341  36.500  1.00 39.32 256 C 1 
ATOM   11122 C CA   . GLY C 3  256 ? 6.908   20.351  36.105  1.00 38.92 256 C 1 
ATOM   11123 C C    . GLY C 3  256 ? 7.277   21.593  35.292  1.00 39.98 256 C 1 
ATOM   11124 O O    . GLY C 3  256 ? 6.455   22.481  35.082  1.00 38.00 256 C 1 
ATOM   11125 N N    . PRO C 3  257 ? 8.536   21.672  34.849  1.00 41.11 257 C 1 
ATOM   11126 C CA   . PRO C 3  257 ? 8.967   22.778  34.010  1.00 40.56 257 C 1 
ATOM   11127 C C    . PRO C 3  257 ? 8.116   22.813  32.738  1.00 42.41 257 C 1 
ATOM   11128 O O    . PRO C 3  257 ? 7.819   21.748  32.181  1.00 40.46 257 C 1 
ATOM   11129 C CB   . PRO C 3  257 ? 10.450  22.532  33.723  1.00 36.30 257 C 1 
ATOM   11130 C CG   . PRO C 3  257 ? 10.602  21.023  33.876  1.00 35.45 257 C 1 
ATOM   11131 C CD   . PRO C 3  257 ? 9.587   20.675  34.957  1.00 37.36 257 C 1 
ATOM   11132 N N    . PRO C 3  258 ? 7.719   23.999  32.285  1.00 45.59 258 C 1 
ATOM   11133 C CA   . PRO C 3  258 ? 6.929   24.116  31.070  1.00 45.91 258 C 1 
ATOM   11134 C C    . PRO C 3  258 ? 7.679   23.459  29.911  1.00 48.27 258 C 1 
ATOM   11135 O O    . PRO C 3  258 ? 8.915   23.530  29.860  1.00 46.57 258 C 1 
ATOM   11136 C CB   . PRO C 3  258 ? 6.703   25.616  30.859  1.00 42.11 258 C 1 
ATOM   11137 C CG   . PRO C 3  258 ? 7.854   26.262  31.621  1.00 41.33 258 C 1 
ATOM   11138 C CD   . PRO C 3  258 ? 8.086   25.308  32.782  1.00 43.05 258 C 1 
ATOM   11139 N N    . PRO C 3  259 ? 6.964   22.805  28.990  1.00 49.30 259 C 1 
ATOM   11140 C CA   . PRO C 3  259 ? 7.598   22.227  27.819  1.00 49.61 259 C 1 
ATOM   11141 C C    . PRO C 3  259 ? 8.370   23.319  27.084  1.00 51.88 259 C 1 
ATOM   11142 O O    . PRO C 3  259 ? 7.907   24.458  26.993  1.00 50.14 259 C 1 
ATOM   11143 C CB   . PRO C 3  259 ? 6.467   21.628  26.981  1.00 45.84 259 C 1 
ATOM   11144 C CG   . PRO C 3  259 ? 5.239   22.420  27.422  1.00 44.74 259 C 1 
ATOM   11145 C CD   . PRO C 3  259 ? 5.525   22.721  28.888  1.00 46.33 259 C 1 
ATOM   11146 N N    . ILE C 3  260 ? 9.542   22.957  26.584  1.00 53.58 260 C 1 
ATOM   11147 C CA   . ILE C 3  260 ? 10.406  23.894  25.869  1.00 54.82 260 C 1 
ATOM   11148 C C    . ILE C 3  260 ? 9.594   24.498  24.717  1.00 58.45 260 C 1 
ATOM   11149 O O    . ILE C 3  260 ? 9.125   23.748  23.859  1.00 55.35 260 C 1 
ATOM   11150 C CB   . ILE C 3  260 ? 11.687  23.196  25.377  1.00 49.72 260 C 1 
ATOM   11151 C CG1  . ILE C 3  260 ? 12.498  22.623  26.567  1.00 45.75 260 C 1 
ATOM   11152 C CG2  . ILE C 3  260 ? 12.549  24.178  24.576  1.00 44.09 260 C 1 
ATOM   11153 C CD1  . ILE C 3  260 ? 13.651  21.713  26.148  1.00 40.69 260 C 1 
ATOM   11154 N N    . PRO C 3  261 ? 9.392   25.819  24.698  1.00 62.94 261 C 1 
ATOM   11155 C CA   . PRO C 3  261 ? 8.599   26.437  23.654  1.00 64.04 261 C 1 
ATOM   11156 C C    . PRO C 3  261 ? 9.282   26.240  22.306  1.00 67.63 261 C 1 
ATOM   11157 O O    . PRO C 3  261 ? 10.512  26.309  22.185  1.00 64.82 261 C 1 
ATOM   11158 C CB   . PRO C 3  261 ? 8.459   27.908  24.050  1.00 58.92 261 C 1 
ATOM   11159 C CG   . PRO C 3  261 ? 9.695   28.169  24.896  1.00 56.19 261 C 1 
ATOM   11160 C CD   . PRO C 3  261 ? 9.919   26.839  25.600  1.00 57.65 261 C 1 
ATOM   11161 N N    . LYS C 3  262 ? 8.471   25.982  21.300  1.00 67.79 262 C 1 
ATOM   11162 C CA   . LYS C 3  262 ? 8.950   25.800  19.938  1.00 70.03 262 C 1 
ATOM   11163 C C    . LYS C 3  262 ? 9.205   27.167  19.308  1.00 72.45 262 C 1 
ATOM   11164 O O    . LYS C 3  262 ? 8.326   28.026  19.338  1.00 69.74 262 C 1 
ATOM   11165 C CB   . LYS C 3  262 ? 7.934   24.950  19.168  1.00 67.18 262 C 1 
ATOM   11166 C CG   . LYS C 3  262 ? 8.486   24.504  17.814  1.00 64.52 262 C 1 
ATOM   11167 C CD   . LYS C 3  262 ? 7.544   23.504  17.156  1.00 62.97 262 C 1 
ATOM   11168 C CE   . LYS C 3  262 ? 8.159   23.042  15.838  1.00 57.29 262 C 1 
ATOM   11169 N NZ   . LYS C 3  262 ? 7.361   21.997  15.178  1.00 53.84 262 C 1 
ATOM   11170 N N    . GLU C 3  263 ? 10.380  27.341  18.722  1.00 73.62 263 C 1 
ATOM   11171 C CA   . GLU C 3  263 ? 10.726  28.580  18.029  1.00 75.28 263 C 1 
ATOM   11172 C C    . GLU C 3  263 ? 9.762   28.832  16.867  1.00 77.59 263 C 1 
ATOM   11173 O O    . GLU C 3  263 ? 9.457   27.932  16.078  1.00 75.64 263 C 1 
ATOM   11174 C CB   . GLU C 3  263 ? 12.173  28.537  17.521  1.00 72.87 263 C 1 
ATOM   11175 C CG   . GLU C 3  263 ? 13.248  28.472  18.625  1.00 67.57 263 C 1 
ATOM   11176 C CD   . GLU C 3  263 ? 13.335  29.723  19.506  1.00 63.28 263 C 1 
ATOM   11177 O OE1  . GLU C 3  263 ? 13.879  29.605  20.631  1.00 56.88 263 C 1 
ATOM   11178 O OE2  . GLU C 3  263 ? 12.868  30.794  19.068  1.00 57.48 263 C 1 
ATOM   11179 N N    . THR C 3  264 ? 9.311   30.074  16.740  1.00 75.99 264 C 1 
ATOM   11180 C CA   . THR C 3  264 ? 8.358   30.462  15.690  1.00 76.57 264 C 1 
ATOM   11181 C C    . THR C 3  264 ? 8.907   30.168  14.294  1.00 79.17 264 C 1 
ATOM   11182 O O    . THR C 3  264 ? 8.189   29.665  13.432  1.00 77.59 264 C 1 
ATOM   11183 C CB   . THR C 3  264 ? 8.017   31.955  15.807  1.00 73.26 264 C 1 
ATOM   11184 O OG1  . THR C 3  264 ? 7.603   32.260  17.116  1.00 64.73 264 C 1 
ATOM   11185 C CG2  . THR C 3  264 ? 6.887   32.369  14.875  1.00 62.64 264 C 1 
ATOM   11186 N N    . VAL C 3  265 ? 10.192  30.447  14.073  1.00 81.11 265 C 1 
ATOM   11187 C CA   . VAL C 3  265 ? 10.871  30.189  12.794  1.00 83.17 265 C 1 
ATOM   11188 C C    . VAL C 3  265 ? 10.805  28.711  12.433  1.00 84.35 265 C 1 
ATOM   11189 O O    . VAL C 3  265 ? 10.393  28.375  11.324  1.00 83.24 265 C 1 
ATOM   11190 C CB   . VAL C 3  265 ? 12.334  30.671  12.839  1.00 82.39 265 C 1 
ATOM   11191 C CG1  . VAL C 3  265 ? 13.058  30.379  11.521  1.00 74.78 265 C 1 
ATOM   11192 C CG2  . VAL C 3  265 ? 12.406  32.178  13.082  1.00 75.83 265 C 1 
ATOM   11193 N N    . ASP C 3  266 ? 11.132  27.820  13.365  1.00 82.50 266 C 1 
ATOM   11194 C CA   . ASP C 3  266 ? 11.123  26.378  13.121  1.00 83.03 266 C 1 
ATOM   11195 C C    . ASP C 3  266 ? 9.719   25.853  12.813  1.00 83.88 266 C 1 
ATOM   11196 O O    . ASP C 3  266 ? 9.561   24.966  11.975  1.00 82.80 266 C 1 
ATOM   11197 C CB   . ASP C 3  266 ? 11.738  25.643  14.318  1.00 82.10 266 C 1 
ATOM   11198 C CG   . ASP C 3  266 ? 13.243  25.891  14.439  1.00 81.47 266 C 1 
ATOM   11199 O OD1  . ASP C 3  266 ? 13.919  25.953  13.385  1.00 75.19 266 C 1 
ATOM   11200 O OD2  . ASP C 3  266 ? 13.725  25.994  15.584  1.00 76.14 266 C 1 
ATOM   11201 N N    . SER C 3  267 ? 8.689   26.452  13.401  1.00 81.68 267 C 1 
ATOM   11202 C CA   . SER C 3  267 ? 7.299   26.111  13.094  1.00 81.13 267 C 1 
ATOM   11203 C C    . SER C 3  267 ? 6.921   26.444  11.645  1.00 82.29 267 C 1 
ATOM   11204 O O    . SER C 3  267 ? 6.254   25.651  10.988  1.00 81.29 267 C 1 
ATOM   11205 C CB   . SER C 3  267 ? 6.354   26.816  14.065  1.00 78.84 267 C 1 
ATOM   11206 O OG   . SER C 3  267 ? 6.661   26.457  15.401  1.00 69.77 267 C 1 
ATOM   11207 N N    . PHE C 3  268 ? 7.394   27.583  11.120  1.00 83.89 268 C 1 
ATOM   11208 C CA   . PHE C 3  268 ? 7.194   27.923  9.709   1.00 84.78 268 C 1 
ATOM   11209 C C    . PHE C 3  268 ? 8.061   27.084  8.764   1.00 86.37 268 C 1 
ATOM   11210 O O    . PHE C 3  268 ? 7.615   26.725  7.673   1.00 85.94 268 C 1 
ATOM   11211 C CB   . PHE C 3  268 ? 7.429   29.418  9.490   1.00 83.00 268 C 1 
ATOM   11212 C CG   . PHE C 3  268 ? 6.299   30.285  9.994   1.00 79.12 268 C 1 
ATOM   11213 C CD1  . PHE C 3  268 ? 5.062   30.278  9.332   1.00 74.43 268 C 1 
ATOM   11214 C CD2  . PHE C 3  268 ? 6.472   31.093  11.128  1.00 72.77 268 C 1 
ATOM   11215 C CE1  . PHE C 3  268 ? 4.001   31.068  9.805   1.00 68.90 268 C 1 
ATOM   11216 C CE2  . PHE C 3  268 ? 5.411   31.882  11.606  1.00 67.33 268 C 1 
ATOM   11217 C CZ   . PHE C 3  268 ? 4.175   31.866  10.945  1.00 68.00 268 C 1 
ATOM   11218 N N    . LEU C 3  269 ? 9.275   26.718  9.167   1.00 87.27 269 C 1 
ATOM   11219 C CA   . LEU C 3  269 ? 10.116  25.805  8.396   1.00 88.74 269 C 1 
ATOM   11220 C C    . LEU C 3  269 ? 9.499   24.402  8.324   1.00 89.76 269 C 1 
ATOM   11221 O O    . LEU C 3  269 ? 9.509   23.787  7.259   1.00 89.25 269 C 1 
ATOM   11222 C CB   . LEU C 3  269 ? 11.534  25.764  8.986   1.00 88.95 269 C 1 
ATOM   11223 C CG   . LEU C 3  269 ? 12.320  27.091  8.934   1.00 88.66 269 C 1 
ATOM   11224 C CD1  . LEU C 3  269 ? 13.720  26.866  9.500   1.00 84.81 269 C 1 
ATOM   11225 C CD2  . LEU C 3  269 ? 12.452  27.662  7.532   1.00 85.02 269 C 1 
ATOM   11226 N N    . ASP C 3  270 ? 8.898   23.921  9.412   1.00 87.56 270 C 1 
ATOM   11227 C CA   . ASP C 3  270 ? 8.172   22.649  9.432   1.00 87.65 270 C 1 
ATOM   11228 C C    . ASP C 3  270 ? 6.973   22.649  8.483   1.00 88.53 270 C 1 
ATOM   11229 O O    . ASP C 3  270 ? 6.731   21.651  7.804   1.00 87.32 270 C 1 
ATOM   11230 C CB   . ASP C 3  270 ? 7.707   22.327  10.857  1.00 85.93 270 C 1 
ATOM   11231 C CG   . ASP C 3  270 ? 8.815   21.836  11.784  1.00 84.24 270 C 1 
ATOM   11232 O OD1  . ASP C 3  270 ? 9.960   21.617  11.338  1.00 78.85 270 C 1 
ATOM   11233 O OD2  . ASP C 3  270 ? 8.488   21.602  12.966  1.00 79.86 270 C 1 
ATOM   11234 N N    . LEU C 3  271 ? 6.271   23.765  8.358   1.00 87.96 271 C 1 
ATOM   11235 C CA   . LEU C 3  271 ? 5.215   23.918  7.357   1.00 87.73 271 C 1 
ATOM   11236 C C    . LEU C 3  271 ? 5.763   23.701  5.937   1.00 88.92 271 C 1 
ATOM   11237 O O    . LEU C 3  271 ? 5.197   22.924  5.169   1.00 88.57 271 C 1 
ATOM   11238 C CB   . LEU C 3  271 ? 4.565   25.303  7.524   1.00 86.12 271 C 1 
ATOM   11239 C CG   . LEU C 3  271 ? 3.389   25.557  6.566   1.00 78.75 271 C 1 
ATOM   11240 C CD1  . LEU C 3  271 ? 2.211   24.656  6.902   1.00 74.59 271 C 1 
ATOM   11241 C CD2  . LEU C 3  271 ? 2.930   27.008  6.672   1.00 74.06 271 C 1 
ATOM   11242 N N    . ALA C 3  272 ? 6.890   24.325  5.608   1.00 90.16 272 C 1 
ATOM   11243 C CA   . ALA C 3  272 ? 7.532   24.135  4.309   1.00 91.02 272 C 1 
ATOM   11244 C C    . ALA C 3  272 ? 8.076   22.709  4.119   1.00 91.83 272 C 1 
ATOM   11245 O O    . ALA C 3  272 ? 7.978   22.150  3.027   1.00 90.83 272 C 1 
ATOM   11246 C CB   . ALA C 3  272 ? 8.627   25.193  4.147   1.00 90.56 272 C 1 
ATOM   11247 N N    . ARG C 3  273 ? 8.597   22.077  5.179   1.00 91.56 273 C 1 
ATOM   11248 C CA   . ARG C 3  273 ? 9.019   20.668  5.152   1.00 91.69 273 C 1 
ATOM   11249 C C    . ARG C 3  273 ? 7.839   19.728  4.910   1.00 92.09 273 C 1 
ATOM   11250 O O    . ARG C 3  273 ? 7.972   18.780  4.145   1.00 91.01 273 C 1 
ATOM   11251 C CB   . ARG C 3  273 ? 9.711   20.303  6.470   1.00 91.11 273 C 1 
ATOM   11252 C CG   . ARG C 3  273 ? 11.101  20.940  6.613   1.00 90.05 273 C 1 
ATOM   11253 C CD   . ARG C 3  273 ? 11.660  20.647  8.002   1.00 88.73 273 C 1 
ATOM   11254 N NE   . ARG C 3  273 ? 13.010  21.207  8.168   1.00 87.97 273 C 1 
ATOM   11255 C CZ   . ARG C 3  273 ? 13.425  22.028  9.115   1.00 87.25 273 C 1 
ATOM   11256 N NH1  . ARG C 3  273 ? 12.658  22.443  10.090  1.00 78.75 273 C 1 
ATOM   11257 N NH2  . ARG C 3  273 ? 14.650  22.443  9.089   1.00 83.52 273 C 1 
ATOM   11258 N N    . ASN C 3  274 ? 6.690   19.998  5.523   1.00 91.56 274 C 1 
ATOM   11259 C CA   . ASN C 3  274 ? 5.489   19.187  5.350   1.00 91.37 274 C 1 
ATOM   11260 C C    . ASN C 3  274 ? 4.805   19.395  3.989   1.00 91.81 274 C 1 
ATOM   11261 O O    . ASN C 3  274 ? 4.195   18.458  3.486   1.00 90.44 274 C 1 
ATOM   11262 C CB   . ASN C 3  274 ? 4.542   19.429  6.532   1.00 90.45 274 C 1 
ATOM   11263 C CG   . ASN C 3  274 ? 5.006   18.729  7.802   1.00 89.67 274 C 1 
ATOM   11264 O OD1  . ASN C 3  274 ? 5.477   17.604  7.786   1.00 82.26 274 C 1 
ATOM   11265 N ND2  . ASN C 3  274 ? 4.846   19.364  8.941   1.00 81.52 274 C 1 
ATOM   11266 N N    . LEU C 3  275 ? 4.960   20.563  3.353   1.00 92.35 275 C 1 
ATOM   11267 C CA   . LEU C 3  275 ? 4.524   20.766  1.965   1.00 92.37 275 C 1 
ATOM   11268 C C    . LEU C 3  275 ? 5.243   19.826  0.988   1.00 92.96 275 C 1 
ATOM   11269 O O    . LEU C 3  275 ? 4.647   19.383  0.012   1.00 92.10 275 C 1 
ATOM   11270 C CB   . LEU C 3  275 ? 4.756   22.232  1.549   1.00 91.64 275 C 1 
ATOM   11271 C CG   . LEU C 3  275 ? 3.668   23.211  2.025   1.00 88.15 275 C 1 
ATOM   11272 C CD1  . LEU C 3  275 ? 4.147   24.649  1.843   1.00 83.67 275 C 1 
ATOM   11273 C CD2  . LEU C 3  275 ? 2.385   23.047  1.214   1.00 83.40 275 C 1 
ATOM   11274 N N    . PHE C 3  276 ? 6.511   19.503  1.263   1.00 93.43 276 C 1 
ATOM   11275 C CA   . PHE C 3  276 ? 7.326   18.604  0.447   1.00 93.61 276 C 1 
ATOM   11276 C C    . PHE C 3  276 ? 7.807   17.414  1.286   1.00 93.23 276 C 1 
ATOM   11277 O O    . PHE C 3  276 ? 8.943   17.406  1.766   1.00 90.64 276 C 1 
ATOM   11278 C CB   . PHE C 3  276 ? 8.473   19.395  -0.190  1.00 93.20 276 C 1 
ATOM   11279 C CG   . PHE C 3  276 ? 8.010   20.557  -1.040  1.00 93.54 276 C 1 
ATOM   11280 C CD1  . PHE C 3  276 ? 7.473   20.335  -2.318  1.00 89.29 276 C 1 
ATOM   11281 C CD2  . PHE C 3  276 ? 8.080   21.868  -0.537  1.00 89.83 276 C 1 
ATOM   11282 C CE1  . PHE C 3  276 ? 7.017   21.411  -3.091  1.00 88.39 276 C 1 
ATOM   11283 C CE2  . PHE C 3  276 ? 7.623   22.949  -1.307  1.00 88.54 276 C 1 
ATOM   11284 C CZ   . PHE C 3  276 ? 7.090   22.720  -2.586  1.00 90.77 276 C 1 
ATOM   11285 N N    . PRO C 3  277 ? 6.950   16.395  1.507   1.00 93.38 277 C 1 
ATOM   11286 C CA   . PRO C 3  277 ? 7.315   15.233  2.301   1.00 93.12 277 C 1 
ATOM   11287 C C    . PRO C 3  277 ? 8.429   14.434  1.622   1.00 92.84 277 C 1 
ATOM   11288 O O    . PRO C 3  277 ? 8.420   14.240  0.411   1.00 89.57 277 C 1 
ATOM   11289 C CB   . PRO C 3  277 ? 6.024   14.423  2.452   1.00 91.18 277 C 1 
ATOM   11290 C CG   . PRO C 3  277 ? 5.216   14.788  1.210   1.00 90.10 277 C 1 
ATOM   11291 C CD   . PRO C 3  277 ? 5.598   16.245  0.973   1.00 92.24 277 C 1 
ATOM   11292 N N    . SER C 3  278 ? 9.368   13.919  2.412   1.00 92.18 278 C 1 
ATOM   11293 C CA   . SER C 3  278 ? 10.476  13.101  1.893   1.00 91.49 278 C 1 
ATOM   11294 C C    . SER C 3  278 ? 10.047  11.718  1.405   1.00 91.60 278 C 1 
ATOM   11295 O O    . SER C 3  278 ? 10.786  11.078  0.662   1.00 87.05 278 C 1 
ATOM   11296 C CB   . SER C 3  278 ? 11.560  12.927  2.963   1.00 88.84 278 C 1 
ATOM   11297 O OG   . SER C 3  278 ? 12.095  14.175  3.350   1.00 77.52 278 C 1 
ATOM   11298 N N    . ASN C 3  279 ? 8.883   11.235  1.845   1.00 91.48 279 C 1 
ATOM   11299 C CA   . ASN C 3  279 ? 8.347   9.928   1.480   1.00 91.70 279 C 1 
ATOM   11300 C C    . ASN C 3  279 ? 6.811   9.987   1.488   1.00 92.04 279 C 1 
ATOM   11301 O O    . ASN C 3  279 ? 6.203   10.272  2.516   1.00 89.41 279 C 1 
ATOM   11302 C CB   . ASN C 3  279 ? 8.911   8.889   2.464   1.00 89.42 279 C 1 
ATOM   11303 C CG   . ASN C 3  279 ? 8.535   7.459   2.111   1.00 88.76 279 C 1 
ATOM   11304 O OD1  . ASN C 3  279 ? 7.438   7.154   1.684   1.00 80.31 279 C 1 
ATOM   11305 N ND2  . ASN C 3  279 ? 9.452   6.536   2.307   1.00 80.09 279 C 1 
ATOM   11306 N N    . LEU C 3  280 ? 6.195   9.684   0.351   1.00 92.90 280 C 1 
ATOM   11307 C CA   . LEU C 3  280 ? 4.739   9.762   0.199   1.00 93.08 280 C 1 
ATOM   11308 C C    . LEU C 3  280 ? 3.982   8.728   1.045   1.00 93.14 280 C 1 
ATOM   11309 O O    . LEU C 3  280 ? 2.884   9.011   1.510   1.00 91.13 280 C 1 
ATOM   11310 C CB   . LEU C 3  280 ? 4.372   9.602   -1.285  1.00 92.08 280 C 1 
ATOM   11311 C CG   . LEU C 3  280 ? 4.819   10.775  -2.180  1.00 91.01 280 C 1 
ATOM   11312 C CD1  . LEU C 3  280 ? 4.594   10.410  -3.642  1.00 87.09 280 C 1 
ATOM   11313 C CD2  . LEU C 3  280 ? 4.044   12.058  -1.870  1.00 86.88 280 C 1 
ATOM   11314 N N    . VAL C 3  281 ? 4.568   7.550   1.261   1.00 92.03 281 C 1 
ATOM   11315 C CA   . VAL C 3  281 ? 3.952   6.526   2.122   1.00 91.79 281 C 1 
ATOM   11316 C C    . VAL C 3  281 ? 3.980   6.976   3.579   1.00 91.60 281 C 1 
ATOM   11317 O O    . VAL C 3  281 ? 2.961   6.899   4.255   1.00 90.24 281 C 1 
ATOM   11318 C CB   . VAL C 3  281 ? 4.623   5.152   1.939   1.00 90.86 281 C 1 
ATOM   11319 C CG1  . VAL C 3  281 ? 4.029   4.099   2.879   1.00 85.64 281 C 1 
ATOM   11320 C CG2  . VAL C 3  281 ? 4.431   4.651   0.502   1.00 87.22 281 C 1 
ATOM   11321 N N    . VAL C 3  282 ? 5.103   7.513   4.045   1.00 92.17 282 C 1 
ATOM   11322 C CA   . VAL C 3  282 ? 5.210   8.059   5.406   1.00 91.40 282 C 1 
ATOM   11323 C C    . VAL C 3  282 ? 4.270   9.255   5.599   1.00 91.00 282 C 1 
ATOM   11324 O O    . VAL C 3  282 ? 3.593   9.337   6.620   1.00 89.37 282 C 1 
ATOM   11325 C CB   . VAL C 3  282 ? 6.666   8.424   5.742   1.00 90.12 282 C 1 
ATOM   11326 C CG1  . VAL C 3  282 ? 6.790   9.062   7.126   1.00 84.30 282 C 1 
ATOM   11327 C CG2  . VAL C 3  282 ? 7.553   7.173   5.741   1.00 85.05 282 C 1 
ATOM   11328 N N    . ALA C 3  283 ? 4.131   10.113  4.588   1.00 93.17 283 C 1 
ATOM   11329 C CA   . ALA C 3  283 ? 3.201   11.241  4.640   1.00 92.72 283 C 1 
ATOM   11330 C C    . ALA C 3  283 ? 1.731   10.821  4.840   1.00 92.49 283 C 1 
ATOM   11331 O O    . ALA C 3  283 ? 0.933   11.606  5.342   1.00 90.26 283 C 1 
ATOM   11332 C CB   . ALA C 3  283 ? 3.359   12.069  3.359   1.00 92.00 283 C 1 
ATOM   11333 N N    . ALA C 3  284 ? 1.376   9.579   4.504   1.00 92.50 284 C 1 
ATOM   11334 C CA   . ALA C 3  284 ? 0.030   9.070   4.744   1.00 92.14 284 C 1 
ATOM   11335 C C    . ALA C 3  284 ? -0.286  8.806   6.232   1.00 92.00 284 C 1 
ATOM   11336 O O    . ALA C 3  284 ? -1.454  8.632   6.572   1.00 89.36 284 C 1 
ATOM   11337 C CB   . ALA C 3  284 ? -0.179  7.818   3.887   1.00 91.76 284 C 1 
ATOM   11338 N N    . PHE C 3  285 ? 0.717   8.789   7.121   1.00 91.14 285 C 1 
ATOM   11339 C CA   . PHE C 3  285 ? 0.497   8.516   8.553   1.00 90.19 285 C 1 
ATOM   11340 C C    . PHE C 3  285 ? 1.413   9.265   9.538   1.00 89.31 285 C 1 
ATOM   11341 O O    . PHE C 3  285 ? 1.163   9.212   10.743  1.00 85.98 285 C 1 
ATOM   11342 C CB   . PHE C 3  285 ? 0.562   7.005   8.791   1.00 89.05 285 C 1 
ATOM   11343 C CG   . PHE C 3  285 ? 1.929   6.390   8.574   1.00 90.74 285 C 1 
ATOM   11344 C CD1  . PHE C 3  285 ? 2.320   5.958   7.292   1.00 87.68 285 C 1 
ATOM   11345 C CD2  . PHE C 3  285 ? 2.807   6.221   9.659   1.00 87.91 285 C 1 
ATOM   11346 C CE1  . PHE C 3  285 ? 3.579   5.379   7.091   1.00 86.52 285 C 1 
ATOM   11347 C CE2  . PHE C 3  285 ? 4.072   5.637   9.464   1.00 86.47 285 C 1 
ATOM   11348 C CZ   . PHE C 3  285 ? 4.461   5.221   8.179   1.00 88.30 285 C 1 
ATOM   11349 N N    . ARG C 3  286 ? 2.441   9.968   9.070   1.00 88.77 286 C 1 
ATOM   11350 C CA   . ARG C 3  286 ? 3.317   10.797  9.908   1.00 88.92 286 C 1 
ATOM   11351 C C    . ARG C 3  286 ? 3.484   12.196  9.320   1.00 88.88 286 C 1 
ATOM   11352 O O    . ARG C 3  286 ? 3.430   12.389  8.106   1.00 86.74 286 C 1 
ATOM   11353 C CB   . ARG C 3  286 ? 4.697   10.148  10.085  1.00 87.09 286 C 1 
ATOM   11354 C CG   . ARG C 3  286 ? 4.689   8.850   10.909  1.00 83.57 286 C 1 
ATOM   11355 C CD   . ARG C 3  286 ? 6.134   8.385   11.076  1.00 82.31 286 C 1 
ATOM   11356 N NE   . ARG C 3  286 ? 6.256   7.074   11.739  1.00 78.96 286 C 1 
ATOM   11357 C CZ   . ARG C 3  286 ? 7.318   6.289   11.657  1.00 75.20 286 C 1 
ATOM   11358 N NH1  . ARG C 3  286 ? 8.379   6.604   10.971  1.00 69.46 286 C 1 
ATOM   11359 N NH2  . ARG C 3  286 ? 7.342   5.148   12.254  1.00 68.62 286 C 1 
ATOM   11360 N N    . THR C 3  287 ? 3.758   13.151  10.205  1.00 88.17 287 C 1 
ATOM   11361 C CA   . THR C 3  287 ? 4.095   14.524  9.840   1.00 87.68 287 C 1 
ATOM   11362 C C    . THR C 3  287 ? 5.403   14.945  10.509  1.00 87.37 287 C 1 
ATOM   11363 O O    . THR C 3  287 ? 5.746   14.462  11.591  1.00 84.92 287 C 1 
ATOM   11364 C CB   . THR C 3  287 ? 2.914   15.464  10.150  1.00 86.29 287 C 1 
ATOM   11365 O OG1  . THR C 3  287 ? 3.126   16.713  9.541   1.00 73.85 287 C 1 
ATOM   11366 C CG2  . THR C 3  287 ? 2.682   15.709  11.636  1.00 74.41 287 C 1 
ATOM   11367 N N    . TYR C 3  288 ? 6.153   15.827  9.852   1.00 87.82 288 C 1 
ATOM   11368 C CA   . TYR C 3  288 ? 7.414   16.338  10.384  1.00 88.04 288 C 1 
ATOM   11369 C C    . TYR C 3  288 ? 7.159   17.372  11.480  1.00 86.94 288 C 1 
ATOM   11370 O O    . TYR C 3  288 ? 6.342   18.277  11.305  1.00 85.01 288 C 1 
ATOM   11371 C CB   . TYR C 3  288 ? 8.242   16.925  9.244   1.00 88.17 288 C 1 
ATOM   11372 C CG   . TYR C 3  288 ? 9.662   17.282  9.634   1.00 89.37 288 C 1 
ATOM   11373 C CD1  . TYR C 3  288 ? 9.938   18.500  10.288  1.00 86.44 288 C 1 
ATOM   11374 C CD2  . TYR C 3  288 ? 10.718  16.405  9.334   1.00 87.21 288 C 1 
ATOM   11375 C CE1  . TYR C 3  288 ? 11.253  18.842  10.630  1.00 86.20 288 C 1 
ATOM   11376 C CE2  . TYR C 3  288 ? 12.039  16.743  9.668   1.00 86.15 288 C 1 
ATOM   11377 C CZ   . TYR C 3  288 ? 12.304  17.965  10.315  1.00 88.15 288 C 1 
ATOM   11378 O OH   . TYR C 3  288 ? 13.595  18.304  10.624  1.00 86.53 288 C 1 
ATOM   11379 N N    . ALA C 3  289 ? 7.897   17.266  12.575  1.00 84.70 289 C 1 
ATOM   11380 C CA   . ALA C 3  289 ? 7.908   18.263  13.635  1.00 82.80 289 C 1 
ATOM   11381 C C    . ALA C 3  289 ? 9.332   18.449  14.163  1.00 82.38 289 C 1 
ATOM   11382 O O    . ALA C 3  289 ? 10.008  17.478  14.510  1.00 78.66 289 C 1 
ATOM   11383 C CB   . ALA C 3  289 ? 6.940   17.835  14.741  1.00 79.45 289 C 1 
ATOM   11384 N N    . THR C 3  290 ? 9.786   19.696  14.240  1.00 83.59 290 C 1 
ATOM   11385 C CA   . THR C 3  290 ? 11.047  20.012  14.911  1.00 82.92 290 C 1 
ATOM   11386 C C    . THR C 3  290 ? 10.877  19.890  16.420  1.00 82.14 290 C 1 
ATOM   11387 O O    . THR C 3  290 ? 9.936   20.437  16.993  1.00 79.05 290 C 1 
ATOM   11388 C CB   . THR C 3  290 ? 11.572  21.395  14.517  1.00 82.20 290 C 1 
ATOM   11389 O OG1  . THR C 3  290 ? 11.830  21.425  13.131  1.00 71.72 290 C 1 
ATOM   11390 C CG2  . THR C 3  290 ? 12.886  21.745  15.197  1.00 71.18 290 C 1 
ATOM   11391 N N    . ASP C 3  291 ? 11.818  19.187  17.042  1.00 79.51 291 C 1 
ATOM   11392 C CA   . ASP C 3  291 ? 12.037  19.130  18.484  1.00 78.69 291 C 1 
ATOM   11393 C C    . ASP C 3  291 ? 13.435  19.688  18.798  1.00 80.18 291 C 1 
ATOM   11394 O O    . ASP C 3  291 ? 14.210  19.984  17.881  1.00 76.48 291 C 1 
ATOM   11395 C CB   . ASP C 3  291 ? 11.846  17.678  18.956  1.00 73.65 291 C 1 
ATOM   11396 C CG   . ASP C 3  291 ? 11.673  17.533  20.468  1.00 67.20 291 C 1 
ATOM   11397 O OD1  . ASP C 3  291 ? 11.575  18.575  21.154  1.00 60.96 291 C 1 
ATOM   11398 O OD2  . ASP C 3  291 ? 11.630  16.373  20.932  1.00 60.83 291 C 1 
ATOM   11399 N N    . TYR C 3  292 ? 13.773  19.852  20.074  1.00 77.35 292 C 1 
ATOM   11400 C CA   . TYR C 3  292 ? 15.048  20.425  20.479  1.00 77.16 292 C 1 
ATOM   11401 C C    . TYR C 3  292 ? 15.808  19.519  21.437  1.00 76.35 292 C 1 
ATOM   11402 O O    . TYR C 3  292 ? 15.252  18.908  22.339  1.00 72.49 292 C 1 
ATOM   11403 C CB   . TYR C 3  292 ? 14.854  21.814  21.090  1.00 75.56 292 C 1 
ATOM   11404 C CG   . TYR C 3  292 ? 14.145  22.788  20.174  1.00 76.35 292 C 1 
ATOM   11405 C CD1  . TYR C 3  292 ? 14.850  23.521  19.202  1.00 72.40 292 C 1 
ATOM   11406 C CD2  . TYR C 3  292 ? 12.750  22.937  20.273  1.00 73.39 292 C 1 
ATOM   11407 C CE1  . TYR C 3  292 ? 14.174  24.393  18.335  1.00 72.30 292 C 1 
ATOM   11408 C CE2  . TYR C 3  292 ? 12.063  23.803  19.409  1.00 72.17 292 C 1 
ATOM   11409 C CZ   . TYR C 3  292 ? 12.776  24.527  18.441  1.00 75.69 292 C 1 
ATOM   11410 O OH   . TYR C 3  292 ? 12.097  25.360  17.597  1.00 73.09 292 C 1 
ATOM   11411 N N    . ARG C 3  293 ? 17.123  19.509  21.270  1.00 73.96 293 C 1 
ATOM   11412 C CA   . ARG C 3  293 ? 18.058  18.997  22.259  1.00 72.27 293 C 1 
ATOM   11413 C C    . ARG C 3  293 ? 18.713  20.178  22.960  1.00 74.05 293 C 1 
ATOM   11414 O O    . ARG C 3  293 ? 19.390  20.975  22.315  1.00 71.07 293 C 1 
ATOM   11415 C CB   . ARG C 3  293 ? 19.068  18.073  21.572  1.00 67.58 293 C 1 
ATOM   11416 C CG   . ARG C 3  293 ? 19.969  17.375  22.592  1.00 60.45 293 C 1 
ATOM   11417 C CD   . ARG C 3  293 ? 20.930  16.437  21.870  1.00 57.27 293 C 1 
ATOM   11418 N NE   . ARG C 3  293 ? 21.736  15.673  22.833  1.00 50.05 293 C 1 
ATOM   11419 C CZ   . ARG C 3  293 ? 22.620  14.733  22.545  1.00 44.48 293 C 1 
ATOM   11420 N NH1  . ARG C 3  293 ? 22.889  14.409  21.310  1.00 42.16 293 C 1 
ATOM   11421 N NH2  . ARG C 3  293 ? 23.244  14.111  23.500  1.00 38.17 293 C 1 
ATOM   11422 N N    . GLU C 3  294 ? 18.551  20.250  24.273  1.00 72.12 294 C 1 
ATOM   11423 C CA   . GLU C 3  294 ? 19.273  21.228  25.081  1.00 70.58 294 C 1 
ATOM   11424 C C    . GLU C 3  294 ? 20.684  20.724  25.388  1.00 71.36 294 C 1 
ATOM   11425 O O    . GLU C 3  294 ? 20.876  19.602  25.854  1.00 67.79 294 C 1 
ATOM   11426 C CB   . GLU C 3  294 ? 18.508  21.565  26.364  1.00 65.68 294 C 1 
ATOM   11427 C CG   . GLU C 3  294 ? 17.207  22.316  26.056  1.00 58.83 294 C 1 
ATOM   11428 C CD   . GLU C 3  294 ? 16.546  22.911  27.298  1.00 53.68 294 C 1 
ATOM   11429 O OE1  . GLU C 3  294 ? 15.800  23.901  27.136  1.00 49.88 294 C 1 
ATOM   11430 O OE2  . GLU C 3  294 ? 16.784  22.404  28.417  1.00 52.72 294 C 1 
ATOM   11431 N N    . VAL C 3  295 ? 21.664  21.574  25.121  1.00 69.03 295 C 1 
ATOM   11432 C CA   . VAL C 3  295 ? 23.063  21.347  25.480  1.00 68.37 295 C 1 
ATOM   11433 C C    . VAL C 3  295 ? 23.501  22.496  26.377  1.00 68.94 295 C 1 
ATOM   11434 O O    . VAL C 3  295 ? 23.408  23.665  26.008  1.00 65.20 295 C 1 
ATOM   11435 C CB   . VAL C 3  295 ? 23.964  21.219  24.241  1.00 63.82 295 C 1 
ATOM   11436 C CG1  . VAL C 3  295 ? 25.410  20.928  24.640  1.00 56.59 295 C 1 
ATOM   11437 C CG2  . VAL C 3  295 ? 23.499  20.067  23.337  1.00 57.32 295 C 1 
ATOM   11438 N N    . THR C 3  296 ? 23.990  22.149  27.560  1.00 68.21 296 C 1 
ATOM   11439 C CA   . THR C 3  296 ? 24.571  23.125  28.475  1.00 66.63 296 C 1 
ATOM   11440 C C    . THR C 3  296 ? 26.043  23.324  28.148  1.00 67.05 296 C 1 
ATOM   11441 O O    . THR C 3  296 ? 26.841  22.398  28.303  1.00 62.86 296 C 1 
ATOM   11442 C CB   . THR C 3  296 ? 24.408  22.693  29.934  1.00 61.68 296 C 1 
ATOM   11443 O OG1  . THR C 3  296 ? 24.751  21.334  30.089  1.00 55.00 296 C 1 
ATOM   11444 C CG2  . THR C 3  296 ? 22.966  22.861  30.402  1.00 52.84 296 C 1 
ATOM   11445 N N    . HIS C 3  297 ? 26.398  24.533  27.752  1.00 67.26 297 C 1 
ATOM   11446 C CA   . HIS C 3  297 ? 27.790  24.944  27.639  1.00 66.19 297 C 1 
ATOM   11447 C C    . HIS C 3  297 ? 28.199  25.695  28.903  1.00 65.99 297 C 1 
ATOM   11448 O O    . HIS C 3  297 ? 27.584  26.691  29.280  1.00 61.27 297 C 1 
ATOM   11449 C CB   . HIS C 3  297 ? 27.997  25.786  26.383  1.00 62.22 297 C 1 
ATOM   11450 C CG   . HIS C 3  297 ? 27.776  25.005  25.119  1.00 59.26 297 C 1 
ATOM   11451 N ND1  . HIS C 3  297 ? 28.624  24.038  24.595  1.00 52.49 297 C 1 
ATOM   11452 C CD2  . HIS C 3  297 ? 26.700  25.117  24.282  1.00 52.75 297 C 1 
ATOM   11453 C CE1  . HIS C 3  297 ? 28.066  23.596  23.460  1.00 51.33 297 C 1 
ATOM   11454 N NE2  . HIS C 3  297 ? 26.903  24.223  23.245  1.00 51.57 297 C 1 
ATOM   11455 N N    . ASN C 3  298 ? 29.272  25.227  29.544  1.00 63.57 298 C 1 
ATOM   11456 C CA   . ASN C 3  298 ? 29.945  26.016  30.564  1.00 62.04 298 C 1 
ATOM   11457 C C    . ASN C 3  298 ? 30.910  26.965  29.862  1.00 61.60 298 C 1 
ATOM   11458 O O    . ASN C 3  298 ? 31.924  26.537  29.314  1.00 56.58 298 C 1 
ATOM   11459 C CB   . ASN C 3  298 ? 30.654  25.094  31.561  1.00 56.74 298 C 1 
ATOM   11460 C CG   . ASN C 3  298 ? 29.693  24.426  32.530  1.00 51.81 298 C 1 
ATOM   11461 O OD1  . ASN C 3  298 ? 28.604  24.885  32.797  1.00 47.30 298 C 1 
ATOM   11462 N ND2  . ASN C 3  298 ? 30.105  23.330  33.121  1.00 47.34 298 C 1 
ATOM   11463 N N    . THR C 3  299 ? 30.603  28.246  29.883  1.00 59.74 299 C 1 
ATOM   11464 C CA   . THR C 3  299 ? 31.592  29.246  29.486  1.00 59.05 299 C 1 
ATOM   11465 C C    . THR C 3  299 ? 32.681  29.340  30.553  1.00 59.91 299 C 1 
ATOM   11466 O O    . THR C 3  299 ? 32.446  29.095  31.736  1.00 54.96 299 C 1 
ATOM   11467 C CB   . THR C 3  299 ? 30.961  30.613  29.202  1.00 53.75 299 C 1 
ATOM   11468 O OG1  . THR C 3  299 ? 30.154  31.033  30.266  1.00 49.24 299 C 1 
ATOM   11469 C CG2  . THR C 3  299 ? 30.088  30.580  27.951  1.00 47.93 299 C 1 
ATOM   11470 N N    . SER C 3  300 ? 33.882  29.718  30.151  1.00 57.82 300 C 1 
ATOM   11471 C CA   . SER C 3  300 ? 35.039  29.849  31.050  1.00 58.12 300 C 1 
ATOM   11472 C C    . SER C 3  300 ? 34.825  30.832  32.207  1.00 58.53 300 C 1 
ATOM   11473 O O    . SER C 3  300 ? 35.491  30.739  33.232  1.00 54.79 300 C 1 
ATOM   11474 C CB   . SER C 3  300 ? 36.255  30.289  30.236  1.00 54.46 300 C 1 
ATOM   11475 O OG   . SER C 3  300 ? 35.941  31.425  29.453  1.00 50.31 300 C 1 
ATOM   11476 N N    . THR C 3  301 ? 33.887  31.755  32.060  1.00 59.30 301 C 1 
ATOM   11477 C CA   . THR C 3  301 ? 33.471  32.700  33.107  1.00 59.81 301 C 1 
ATOM   11478 C C    . THR C 3  301 ? 32.429  32.129  34.079  1.00 60.33 301 C 1 
ATOM   11479 O O    . THR C 3  301 ? 31.876  32.874  34.883  1.00 55.24 301 C 1 
ATOM   11480 C CB   . THR C 3  301 ? 32.949  33.995  32.474  1.00 56.23 301 C 1 
ATOM   11481 O OG1  . THR C 3  301 ? 31.997  33.708  31.472  1.00 52.17 301 C 1 
ATOM   11482 C CG2  . THR C 3  301 ? 34.071  34.787  31.807  1.00 50.57 301 C 1 
ATOM   11483 N N    . GLY C 3  302 ? 32.136  30.835  34.007  1.00 60.73 302 C 1 
ATOM   11484 C CA   . GLY C 3  302 ? 31.160  30.169  34.876  1.00 60.99 302 C 1 
ATOM   11485 C C    . GLY C 3  302 ? 29.694  30.385  34.494  1.00 63.23 302 C 1 
ATOM   11486 O O    . GLY C 3  302 ? 28.814  29.813  35.138  1.00 57.66 302 C 1 
ATOM   11487 N N    . ASN C 3  303 ? 29.419  31.179  33.461  1.00 60.28 303 C 1 
ATOM   11488 C CA   . ASN C 3  303 ? 28.058  31.321  32.961  1.00 60.75 303 C 1 
ATOM   11489 C C    . ASN C 3  303 ? 27.657  30.069  32.183  1.00 61.66 303 C 1 
ATOM   11490 O O    . ASN C 3  303 ? 28.293  29.697  31.197  1.00 58.39 303 C 1 
ATOM   11491 C CB   . ASN C 3  303 ? 27.915  32.600  32.128  1.00 56.16 303 C 1 
ATOM   11492 C CG   . ASN C 3  303 ? 27.742  33.847  32.982  1.00 51.27 303 C 1 
ATOM   11493 O OD1  . ASN C 3  303 ? 27.398  33.803  34.147  1.00 47.22 303 C 1 
ATOM   11494 N ND2  . ASN C 3  303 ? 27.934  35.006  32.396  1.00 47.09 303 C 1 
ATOM   11495 N N    . ILE C 3  304 ? 26.576  29.441  32.630  1.00 61.13 304 C 1 
ATOM   11496 C CA   . ILE C 3  304 ? 25.964  28.316  31.935  1.00 62.65 304 C 1 
ATOM   11497 C C    . ILE C 3  304 ? 25.082  28.891  30.831  1.00 64.61 304 C 1 
ATOM   11498 O O    . ILE C 3  304 ? 24.138  29.629  31.109  1.00 60.60 304 C 1 
ATOM   11499 C CB   . ILE C 3  304 ? 25.182  27.417  32.912  1.00 57.94 304 C 1 
ATOM   11500 C CG1  . ILE C 3  304 ? 26.101  26.914  34.054  1.00 53.03 304 C 1 
ATOM   11501 C CG2  . ILE C 3  304 ? 24.572  26.230  32.151  1.00 51.02 304 C 1 
ATOM   11502 C CD1  . ILE C 3  304 ? 25.366  26.160  35.165  1.00 47.93 304 C 1 
ATOM   11503 N N    . THR C 3  305 ? 25.384  28.547  29.586  1.00 67.66 305 C 1 
ATOM   11504 C CA   . THR C 3  305 ? 24.545  28.885  28.439  1.00 68.44 305 C 1 
ATOM   11505 C C    . THR C 3  305 ? 23.836  27.633  27.949  1.00 69.88 305 C 1 
ATOM   11506 O O    . THR C 3  305 ? 24.471  26.606  27.710  1.00 66.48 305 C 1 
ATOM   11507 C CB   . THR C 3  305 ? 25.342  29.550  27.314  1.00 63.47 305 C 1 
ATOM   11508 O OG1  . THR C 3  305 ? 26.505  28.821  27.001  1.00 56.16 305 C 1 
ATOM   11509 C CG2  . THR C 3  305 ? 25.788  30.959  27.708  1.00 54.06 305 C 1 
ATOM   11510 N N    . LEU C 3  306 ? 22.519  27.713  27.803  1.00 68.26 306 C 1 
ATOM   11511 C CA   . LEU C 3  306 ? 21.705  26.674  27.189  1.00 68.68 306 C 1 
ATOM   11512 C C    . LEU C 3  306 ? 21.622  26.927  25.687  1.00 70.56 306 C 1 
ATOM   11513 O O    . LEU C 3  306 ? 21.128  27.966  25.256  1.00 67.22 306 C 1 
ATOM   11514 C CB   . LEU C 3  306 ? 20.321  26.650  27.863  1.00 64.07 306 C 1 
ATOM   11515 C CG   . LEU C 3  306 ? 20.260  25.656  29.036  1.00 57.15 306 C 1 
ATOM   11516 C CD1  . LEU C 3  306 ? 19.436  26.191  30.192  1.00 52.32 306 C 1 
ATOM   11517 C CD2  . LEU C 3  306 ? 19.649  24.335  28.576  1.00 52.24 306 C 1 
ATOM   11518 N N    . GLU C 3  307 ? 22.104  25.970  24.904  1.00 72.09 307 C 1 
ATOM   11519 C CA   . GLU C 3  307 ? 21.912  25.955  23.459  1.00 72.46 307 C 1 
ATOM   11520 C C    . GLU C 3  307 ? 20.778  24.985  23.132  1.00 73.57 307 C 1 
ATOM   11521 O O    . GLU C 3  307 ? 20.836  23.806  23.488  1.00 71.16 307 C 1 
ATOM   11522 C CB   . GLU C 3  307 ? 23.221  25.578  22.746  1.00 69.14 307 C 1 
ATOM   11523 C CG   . GLU C 3  307 ? 23.097  25.664  21.217  1.00 62.27 307 C 1 
ATOM   11524 C CD   . GLU C 3  307 ? 24.361  25.255  20.446  1.00 58.62 307 C 1 
ATOM   11525 O OE1  . GLU C 3  307 ? 24.374  25.450  19.212  1.00 54.07 307 C 1 
ATOM   11526 O OE2  . GLU C 3  307 ? 25.311  24.722  21.060  1.00 57.53 307 C 1 
ATOM   11527 N N    . LYS C 3  308 ? 19.754  25.468  22.430  1.00 75.15 308 C 1 
ATOM   11528 C CA   . LYS C 3  308 ? 18.714  24.628  21.840  1.00 76.41 308 C 1 
ATOM   11529 C C    . LYS C 3  308 ? 19.143  24.230  20.434  1.00 78.05 308 C 1 
ATOM   11530 O O    . LYS C 3  308 ? 19.245  25.077  19.550  1.00 75.78 308 C 1 
ATOM   11531 C CB   . LYS C 3  308 ? 17.375  25.367  21.801  1.00 72.67 308 C 1 
ATOM   11532 C CG   . LYS C 3  308 ? 16.752  25.585  23.185  1.00 66.70 308 C 1 
ATOM   11533 C CD   . LYS C 3  308 ? 15.403  26.284  23.000  1.00 64.63 308 C 1 
ATOM   11534 C CE   . LYS C 3  308 ? 14.708  26.571  24.325  1.00 58.54 308 C 1 
ATOM   11535 N NZ   . LYS C 3  308 ? 13.409  27.233  24.082  1.00 54.38 308 C 1 
ATOM   11536 N N    . ILE C 3  309 ? 19.367  22.943  20.224  1.00 76.39 309 C 1 
ATOM   11537 C CA   . ILE C 3  309 ? 19.700  22.397  18.909  1.00 76.33 309 C 1 
ATOM   11538 C C    . ILE C 3  309 ? 18.428  21.791  18.311  1.00 78.79 309 C 1 
ATOM   11539 O O    . ILE C 3  309 ? 17.905  20.833  18.886  1.00 76.70 309 C 1 
ATOM   11540 C CB   . ILE C 3  309 ? 20.843  21.372  19.008  1.00 73.04 309 C 1 
ATOM   11541 C CG1  . ILE C 3  309 ? 22.105  22.012  19.635  1.00 67.25 309 C 1 
ATOM   11542 C CG2  . ILE C 3  309 ? 21.152  20.818  17.610  1.00 65.86 309 C 1 
ATOM   11543 C CD1  . ILE C 3  309 ? 23.254  21.032  19.875  1.00 61.51 309 C 1 
ATOM   11544 N N    . PRO C 3  310 ? 17.932  22.292  17.167  1.00 81.32 310 C 1 
ATOM   11545 C CA   . PRO C 3  310 ? 16.768  21.708  16.512  1.00 81.99 310 C 1 
ATOM   11546 C C    . PRO C 3  310 ? 17.088  20.315  15.965  1.00 83.08 310 C 1 
ATOM   11547 O O    . PRO C 3  310 ? 18.125  20.095  15.331  1.00 81.23 310 C 1 
ATOM   11548 C CB   . PRO C 3  310 ? 16.374  22.702  15.416  1.00 79.53 310 C 1 
ATOM   11549 C CG   . PRO C 3  310 ? 17.684  23.401  15.073  1.00 76.89 310 C 1 
ATOM   11550 C CD   . PRO C 3  310 ? 18.421  23.433  16.407  1.00 79.84 310 C 1 
ATOM   11551 N N    . ILE C 3  311 ? 16.175  19.374  16.201  1.00 79.24 311 C 1 
ATOM   11552 C CA   . ILE C 3  311 ? 16.241  17.992  15.726  1.00 78.72 311 C 1 
ATOM   11553 C C    . ILE C 3  311 ? 14.954  17.700  14.958  1.00 80.42 311 C 1 
ATOM   11554 O O    . ILE C 3  311 ? 13.859  17.961  15.446  1.00 77.47 311 C 1 
ATOM   11555 C CB   . ILE C 3  311 ? 16.446  17.005  16.897  1.00 74.75 311 C 1 
ATOM   11556 C CG1  . ILE C 3  311 ? 17.735  17.336  17.687  1.00 66.95 311 C 1 
ATOM   11557 C CG2  . ILE C 3  311 ? 16.503  15.557  16.377  1.00 64.45 311 C 1 
ATOM   11558 C CD1  . ILE C 3  311 ? 17.917  16.504  18.960  1.00 60.36 311 C 1 
ATOM   11559 N N    . GLY C 3  312 ? 15.077  17.142  13.753  1.00 82.03 312 C 1 
ATOM   11560 C CA   . GLY C 3  312 ? 13.925  16.702  12.983  1.00 82.09 312 C 1 
ATOM   11561 C C    . GLY C 3  312 ? 13.350  15.403  13.529  1.00 83.33 312 C 1 
ATOM   11562 O O    . GLY C 3  312 ? 14.062  14.408  13.623  1.00 80.14 312 C 1 
ATOM   11563 N N    . THR C 3  313 ? 12.069  15.405  13.847  1.00 81.96 313 C 1 
ATOM   11564 C CA   . THR C 3  313 ? 11.323  14.213  14.256  1.00 81.55 313 C 1 
ATOM   11565 C C    . THR C 3  313 ? 10.101  14.033  13.364  1.00 83.32 313 C 1 
ATOM   11566 O O    . THR C 3  313 ? 9.645   14.963  12.701  1.00 80.76 313 C 1 
ATOM   11567 C CB   . THR C 3  313 ? 10.912  14.263  15.738  1.00 77.52 313 C 1 
ATOM   11568 O OG1  . THR C 3  313 ? 9.979   15.278  15.983  1.00 68.89 313 C 1 
ATOM   11569 C CG2  . THR C 3  313 ? 12.094  14.490  16.674  1.00 67.92 313 C 1 
ATOM   11570 N N    . GLU C 3  314 ? 9.563   12.815  13.326  1.00 84.23 314 C 1 
ATOM   11571 C CA   . GLU C 3  314 ? 8.283   12.531  12.691  1.00 83.91 314 C 1 
ATOM   11572 C C    . GLU C 3  314 ? 7.305   12.029  13.750  1.00 83.82 314 C 1 
ATOM   11573 O O    . GLU C 3  314 ? 7.561   11.037  14.430  1.00 80.93 314 C 1 
ATOM   11574 C CB   . GLU C 3  314 ? 8.431   11.527  11.548  1.00 82.70 314 C 1 
ATOM   11575 C CG   . GLU C 3  314 ? 9.218   12.097  10.362  1.00 78.14 314 C 1 
ATOM   11576 C CD   . GLU C 3  314 ? 9.186   11.178  9.137   1.00 74.22 314 C 1 
ATOM   11577 O OE1  . GLU C 3  314 ? 9.378   11.696  8.015   1.00 66.79 314 C 1 
ATOM   11578 O OE2  . GLU C 3  314 ? 8.954   9.956   9.305   1.00 68.00 314 C 1 
ATOM   11579 N N    . ILE C 3  315 ? 6.190   12.725  13.879  1.00 82.45 315 C 1 
ATOM   11580 C CA   . ILE C 3  315 ? 5.121   12.392  14.812  1.00 81.67 315 C 1 
ATOM   11581 C C    . ILE C 3  315 ? 3.978   11.695  14.076  1.00 83.11 315 C 1 
ATOM   11582 O O    . ILE C 3  315 ? 3.730   11.954  12.898  1.00 81.08 315 C 1 
ATOM   11583 C CB   . ILE C 3  315 ? 4.657   13.636  15.602  1.00 78.26 315 C 1 
ATOM   11584 C CG1  . ILE C 3  315 ? 4.133   14.758  14.682  1.00 70.14 315 C 1 
ATOM   11585 C CG2  . ILE C 3  315 ? 5.806   14.136  16.496  1.00 67.80 315 C 1 
ATOM   11586 C CD1  . ILE C 3  315 ? 3.519   15.944  15.435  1.00 63.77 315 C 1 
ATOM   11587 N N    . GLU C 3  316 ? 3.268   10.811  14.773  1.00 83.83 316 C 1 
ATOM   11588 C CA   . GLU C 3  316 ? 2.104   10.129  14.221  1.00 82.90 316 C 1 
ATOM   11589 C C    . GLU C 3  316 ? 0.992   11.134  13.884  1.00 82.83 316 C 1 
ATOM   11590 O O    . GLU C 3  316 ? 0.633   11.985  14.697  1.00 78.70 316 C 1 
ATOM   11591 C CB   . GLU C 3  316 ? 1.589   9.057   15.192  1.00 81.41 316 C 1 
ATOM   11592 C CG   . GLU C 3  316 ? 2.567   7.889   15.426  1.00 74.46 316 C 1 
ATOM   11593 C CD   . GLU C 3  316 ? 2.763   6.958   14.213  1.00 69.66 316 C 1 
ATOM   11594 O OE1  . GLU C 3  316 ? 3.770   6.209   14.199  1.00 62.47 316 C 1 
ATOM   11595 O OE2  . GLU C 3  316 ? 1.914   6.938   13.307  1.00 63.15 316 C 1 
ATOM   11596 N N    . GLY C 3  317 ? 0.450   11.014  12.689  1.00 84.40 317 C 1 
ATOM   11597 C CA   . GLY C 3  317 ? -0.582  11.897  12.169  1.00 84.84 317 C 1 
ATOM   11598 C C    . GLY C 3  317 ? -0.384  12.127  10.675  1.00 86.53 317 C 1 
ATOM   11599 O O    . GLY C 3  317 ? 0.713   12.420  10.216  1.00 84.00 317 C 1 
ATOM   11600 N N    . MET C 3  318 ? -1.449  11.995  9.897   1.00 87.76 318 C 1 
ATOM   11601 C CA   . MET C 3  318 ? -1.380  12.136  8.442   1.00 88.89 318 C 1 
ATOM   11602 C C    . MET C 3  318 ? -0.950  13.548  8.037   1.00 89.24 318 C 1 
ATOM   11603 O O    . MET C 3  318 ? -1.576  14.529  8.430   1.00 86.82 318 C 1 
ATOM   11604 C CB   . MET C 3  318 ? -2.750  11.783  7.855   1.00 87.80 318 C 1 
ATOM   11605 C CG   . MET C 3  318 ? -2.747  11.703  6.324   1.00 84.73 318 C 1 
ATOM   11606 S SD   . MET C 3  318 ? -4.391  11.464  5.579   1.00 82.80 318 C 1 
ATOM   11607 C CE   . MET C 3  318 ? -4.932  9.947   6.397   1.00 74.24 318 C 1 
ATOM   11608 N N    . ASN C 3  319 ? 0.074   13.647  7.187   1.00 90.91 319 C 1 
ATOM   11609 C CA   . ASN C 3  319 ? 0.492   14.906  6.575   1.00 91.16 319 C 1 
ATOM   11610 C C    . ASN C 3  319 ? -0.452  15.268  5.416   1.00 91.47 319 C 1 
ATOM   11611 O O    . ASN C 3  319 ? -0.123  15.105  4.238   1.00 90.08 319 C 1 
ATOM   11612 C CB   . ASN C 3  319 ? 1.970   14.812  6.161   1.00 90.39 319 C 1 
ATOM   11613 C CG   . ASN C 3  319 ? 2.494   16.109  5.555   1.00 90.43 319 C 1 
ATOM   11614 O OD1  . ASN C 3  319 ? 1.814   17.120  5.442   1.00 83.50 319 C 1 
ATOM   11615 N ND2  . ASN C 3  319 ? 3.732   16.097  5.119   1.00 83.67 319 C 1 
ATOM   11616 N N    . ILE C 3  320 ? -1.637  15.739  5.762   1.00 89.71 320 C 1 
ATOM   11617 C CA   . ILE C 3  320 ? -2.667  16.086  4.775   1.00 89.60 320 C 1 
ATOM   11618 C C    . ILE C 3  320 ? -2.169  17.193  3.841   1.00 90.21 320 C 1 
ATOM   11619 O O    . ILE C 3  320 ? -2.393  17.123  2.642   1.00 89.13 320 C 1 
ATOM   11620 C CB   . ILE C 3  320 ? -3.997  16.471  5.463   1.00 87.89 320 C 1 
ATOM   11621 C CG1  . ILE C 3  320 ? -4.461  15.369  6.443   1.00 80.30 320 C 1 
ATOM   11622 C CG2  . ILE C 3  320 ? -5.082  16.715  4.401   1.00 78.96 320 C 1 
ATOM   11623 C CD1  . ILE C 3  320 ? -5.732  15.706  7.225   1.00 73.40 320 C 1 
ATOM   11624 N N    . LEU C 3  321 ? -1.431  18.169  4.363   1.00 90.32 321 C 1 
ATOM   11625 C CA   . LEU C 3  321 ? -0.900  19.288  3.583   1.00 89.85 321 C 1 
ATOM   11626 C C    . LEU C 3  321 ? 0.033   18.817  2.456   1.00 90.37 321 C 1 
ATOM   11627 O O    . LEU C 3  321 ? -0.114  19.239  1.307   1.00 89.46 321 C 1 
ATOM   11628 C CB   . LEU C 3  321 ? -0.182  20.244  4.555   1.00 88.26 321 C 1 
ATOM   11629 C CG   . LEU C 3  321 ? 0.356   21.522  3.883   1.00 83.02 321 C 1 
ATOM   11630 C CD1  . LEU C 3  321 ? -0.776  22.423  3.397   1.00 78.78 321 C 1 
ATOM   11631 C CD2  . LEU C 3  321 ? 1.201   22.305  4.884   1.00 78.46 321 C 1 
ATOM   11632 N N    . GLY C 3  322 ? 0.955   17.917  2.763   1.00 91.86 322 C 1 
ATOM   11633 C CA   . GLY C 3  322 ? 1.859   17.339  1.770   1.00 92.37 322 C 1 
ATOM   11634 C C    . GLY C 3  322 ? 1.133   16.492  0.724   1.00 93.27 322 C 1 
ATOM   11635 O O    . GLY C 3  322 ? 1.413   16.594  -0.469  1.00 91.94 322 C 1 
ATOM   11636 N N    . LEU C 3  323 ? 0.144   15.703  1.153   1.00 93.37 323 C 1 
ATOM   11637 C CA   . LEU C 3  323 ? -0.687  14.907  0.246   1.00 93.70 323 C 1 
ATOM   11638 C C    . LEU C 3  323 ? -1.561  15.784  -0.660  1.00 93.93 323 C 1 
ATOM   11639 O O    . LEU C 3  323 ? -1.692  15.493  -1.844  1.00 92.95 323 C 1 
ATOM   11640 C CB   . LEU C 3  323 ? -1.550  13.929  1.057   1.00 93.20 323 C 1 
ATOM   11641 C CG   . LEU C 3  323 ? -0.757  12.829  1.795   1.00 91.86 323 C 1 
ATOM   11642 C CD1  . LEU C 3  323 ? -1.722  12.015  2.652   1.00 88.40 323 C 1 
ATOM   11643 C CD2  . LEU C 3  323 ? -0.050  11.877  0.834   1.00 87.90 323 C 1 
ATOM   11644 N N    . VAL C 3  324 ? -2.114  16.870  -0.133  1.00 93.17 324 C 1 
ATOM   11645 C CA   . VAL C 3  324 ? -2.888  17.855  -0.901  1.00 92.88 324 C 1 
ATOM   11646 C C    . VAL C 3  324 ? -2.023  18.504  -1.978  1.00 93.10 324 C 1 
ATOM   11647 O O    . VAL C 3  324 ? -2.421  18.540  -3.140  1.00 92.38 324 C 1 
ATOM   11648 C CB   . VAL C 3  324 ? -3.503  18.908  0.045   1.00 91.92 324 C 1 
ATOM   11649 C CG1  . VAL C 3  324 ? -3.993  20.171  -0.679  1.00 87.81 324 C 1 
ATOM   11650 C CG2  . VAL C 3  324 ? -4.718  18.326  0.771   1.00 88.52 324 C 1 
ATOM   11651 N N    . LEU C 3  325 ? -0.826  18.964  -1.630  1.00 93.37 325 C 1 
ATOM   11652 C CA   . LEU C 3  325 ? 0.076   19.560  -2.612  1.00 93.56 325 C 1 
ATOM   11653 C C    . LEU C 3  325 ? 0.502   18.546  -3.677  1.00 93.80 325 C 1 
ATOM   11654 O O    . LEU C 3  325 ? 0.454   18.856  -4.866  1.00 93.00 325 C 1 
ATOM   11655 C CB   . LEU C 3  325 ? 1.284   20.189  -1.899  1.00 93.11 325 C 1 
ATOM   11656 C CG   . LEU C 3  325 ? 2.255   20.897  -2.875  1.00 91.18 325 C 1 
ATOM   11657 C CD1  . LEU C 3  325 ? 1.586   22.041  -3.640  1.00 84.55 325 C 1 
ATOM   11658 C CD2  . LEU C 3  325 ? 3.431   21.481  -2.100  1.00 84.64 325 C 1 
ATOM   11659 N N    . PHE C 3  326 ? 0.859   17.326  -3.275  1.00 94.66 326 C 1 
ATOM   11660 C CA   . PHE C 3  326 ? 1.235   16.276  -4.217  1.00 94.88 326 C 1 
ATOM   11661 C C    . PHE C 3  326 ? 0.088   15.914  -5.168  1.00 94.96 326 C 1 
ATOM   11662 O O    . PHE C 3  326 ? 0.294   15.849  -6.375  1.00 94.39 326 C 1 
ATOM   11663 C CB   . PHE C 3  326 ? 1.730   15.041  -3.462  1.00 94.84 326 C 1 
ATOM   11664 C CG   . PHE C 3  326 ? 2.122   13.920  -4.406  1.00 94.62 326 C 1 
ATOM   11665 C CD1  . PHE C 3  326 ? 1.249   12.843  -4.640  1.00 91.12 326 C 1 
ATOM   11666 C CD2  . PHE C 3  326 ? 3.331   13.995  -5.119  1.00 91.68 326 C 1 
ATOM   11667 C CE1  . PHE C 3  326 ? 1.587   11.847  -5.569  1.00 90.21 326 C 1 
ATOM   11668 C CE2  . PHE C 3  326 ? 3.674   13.000  -6.052  1.00 90.35 326 C 1 
ATOM   11669 C CZ   . PHE C 3  326 ? 2.800   11.926  -6.273  1.00 91.70 326 C 1 
ATOM   11670 N N    . ALA C 3  327 ? -1.121  15.734  -4.648  1.00 95.12 327 C 1 
ATOM   11671 C CA   . ALA C 3  327 ? -2.289  15.434  -5.465  1.00 95.08 327 C 1 
ATOM   11672 C C    . ALA C 3  327 ? -2.620  16.574  -6.442  1.00 95.06 327 C 1 
ATOM   11673 O O    . ALA C 3  327 ? -2.935  16.322  -7.603  1.00 93.75 327 C 1 
ATOM   11674 C CB   . ALA C 3  327 ? -3.460  15.122  -4.530  1.00 94.80 327 C 1 
ATOM   11675 N N    . LEU C 3  328 ? -2.479  17.824  -6.008  1.00 94.60 328 C 1 
ATOM   11676 C CA   . LEU C 3  328 ? -2.676  18.999  -6.856  1.00 94.05 328 C 1 
ATOM   11677 C C    . LEU C 3  328 ? -1.685  19.018  -8.024  1.00 94.24 328 C 1 
ATOM   11678 O O    . LEU C 3  328 ? -2.097  19.109  -9.180  1.00 93.00 328 C 1 
ATOM   11679 C CB   . LEU C 3  328 ? -2.558  20.262  -5.981  1.00 93.02 328 C 1 
ATOM   11680 C CG   . LEU C 3  328 ? -2.704  21.589  -6.758  1.00 87.66 328 C 1 
ATOM   11681 C CD1  . LEU C 3  328 ? -4.112  21.768  -7.308  1.00 80.62 328 C 1 
ATOM   11682 C CD2  . LEU C 3  328 ? -2.407  22.761  -5.823  1.00 80.61 328 C 1 
ATOM   11683 N N    . VAL C 3  329 ? -0.390  18.907  -7.742  1.00 94.88 329 C 1 
ATOM   11684 C CA   . VAL C 3  329 ? 0.634   18.951  -8.795  1.00 94.72 329 C 1 
ATOM   11685 C C    . VAL C 3  329 ? 0.582   17.727  -9.706  1.00 94.86 329 C 1 
ATOM   11686 O O    . VAL C 3  329 ? 0.831   17.859  -10.901 1.00 93.18 329 C 1 
ATOM   11687 C CB   . VAL C 3  329 ? 2.060   19.181  -8.247  1.00 93.45 329 C 1 
ATOM   11688 C CG1  . VAL C 3  329 ? 2.144   20.505  -7.492  1.00 85.12 329 C 1 
ATOM   11689 C CG2  . VAL C 3  329 ? 2.563   18.064  -7.336  1.00 85.00 329 C 1 
ATOM   11690 N N    . LEU C 3  330 ? 0.185   16.563  -9.190  1.00 94.98 330 C 1 
ATOM   11691 C CA   . LEU C 3  330 ? -0.054  15.367  -9.991  1.00 95.18 330 C 1 
ATOM   11692 C C    . LEU C 3  330 ? -1.230  15.571  -10.952 1.00 95.07 330 C 1 
ATOM   11693 O O    . LEU C 3  330 ? -1.104  15.262  -12.131 1.00 93.91 330 C 1 
ATOM   11694 C CB   . LEU C 3  330 ? -0.269  14.163  -9.057  1.00 94.91 330 C 1 
ATOM   11695 C CG   . LEU C 3  330 ? -0.485  12.827  -9.802  1.00 94.09 330 C 1 
ATOM   11696 C CD1  . LEU C 3  330 ? 0.735   12.413  -10.621 1.00 89.91 330 C 1 
ATOM   11697 C CD2  . LEU C 3  330 ? -0.775  11.717  -8.793  1.00 90.01 330 C 1 
ATOM   11698 N N    . GLY C 3  331 ? -2.332  16.143  -10.491 1.00 94.71 331 C 1 
ATOM   11699 C CA   . GLY C 3  331 ? -3.471  16.475  -11.347 1.00 94.37 331 C 1 
ATOM   11700 C C    . GLY C 3  331 ? -3.106  17.444  -12.477 1.00 94.55 331 C 1 
ATOM   11701 O O    . GLY C 3  331 ? -3.466  17.221  -13.631 1.00 93.08 331 C 1 
ATOM   11702 N N    . VAL C 3  332 ? -2.315  18.476  -12.171 1.00 94.64 332 C 1 
ATOM   11703 C CA   . VAL C 3  332 ? -1.799  19.416  -13.185 1.00 94.09 332 C 1 
ATOM   11704 C C    . VAL C 3  332 ? -0.862  18.710  -14.175 1.00 93.99 332 C 1 
ATOM   11705 O O    . VAL C 3  332 ? -0.958  18.942  -15.381 1.00 92.34 332 C 1 
ATOM   11706 C CB   . VAL C 3  332 ? -1.093  20.621  -12.525 1.00 93.35 332 C 1 
ATOM   11707 C CG1  . VAL C 3  332 ? -0.525  21.592  -13.568 1.00 88.40 332 C 1 
ATOM   11708 C CG2  . VAL C 3  332 ? -2.067  21.435  -11.664 1.00 89.07 332 C 1 
ATOM   11709 N N    . ALA C 3  333 ? 0.005   17.825  -13.696 1.00 94.29 333 C 1 
ATOM   11710 C CA   . ALA C 3  333 ? 0.902   17.051  -14.547 1.00 94.30 333 C 1 
ATOM   11711 C C    . ALA C 3  333 ? 0.137   16.109  -15.488 1.00 94.38 333 C 1 
ATOM   11712 O O    . ALA C 3  333 ? 0.425   16.071  -16.684 1.00 92.79 333 C 1 
ATOM   11713 C CB   . ALA C 3  333 ? 1.891   16.285  -13.663 1.00 93.92 333 C 1 
ATOM   11714 N N    . LEU C 3  334 ? -0.875  15.412  -14.983 1.00 94.65 334 C 1 
ATOM   11715 C CA   . LEU C 3  334 ? -1.737  14.535  -15.779 1.00 94.50 334 C 1 
ATOM   11716 C C    . LEU C 3  334 ? -2.500  15.307  -16.860 1.00 94.11 334 C 1 
ATOM   11717 O O    . LEU C 3  334 ? -2.530  14.878  -18.011 1.00 92.20 334 C 1 
ATOM   11718 C CB   . LEU C 3  334 ? -2.714  13.797  -14.852 1.00 93.96 334 C 1 
ATOM   11719 C CG   . LEU C 3  334 ? -2.064  12.705  -13.984 1.00 92.78 334 C 1 
ATOM   11720 C CD1  . LEU C 3  334 ? -3.102  12.151  -13.009 1.00 89.18 334 C 1 
ATOM   11721 C CD2  . LEU C 3  334 ? -1.529  11.558  -14.833 1.00 89.25 334 C 1 
ATOM   11722 N N    . LYS C 3  335 ? -3.051  16.467  -16.521 1.00 93.97 335 C 1 
ATOM   11723 C CA   . LYS C 3  335 ? -3.718  17.329  -17.507 1.00 93.17 335 C 1 
ATOM   11724 C C    . LYS C 3  335 ? -2.748  17.807  -18.592 1.00 92.81 335 C 1 
ATOM   11725 O O    . LYS C 3  335 ? -3.106  17.823  -19.764 1.00 89.88 335 C 1 
ATOM   11726 C CB   . LYS C 3  335 ? -4.391  18.508  -16.789 1.00 92.02 335 C 1 
ATOM   11727 C CG   . LYS C 3  335 ? -5.242  19.394  -17.725 1.00 87.47 335 C 1 
ATOM   11728 C CD   . LYS C 3  335 ? -6.479  18.667  -18.265 1.00 81.80 335 C 1 
ATOM   11729 C CE   . LYS C 3  335 ? -7.339  19.634  -19.085 1.00 75.44 335 C 1 
ATOM   11730 N NZ   . LYS C 3  335 ? -8.705  19.106  -19.339 1.00 67.14 335 C 1 
ATOM   11731 N N    . LYS C 3  336 ? -1.531  18.157  -18.212 1.00 93.91 336 C 1 
ATOM   11732 C CA   . LYS C 3  336 ? -0.479  18.581  -19.146 1.00 93.30 336 C 1 
ATOM   11733 C C    . LYS C 3  336 ? -0.014  17.452  -20.067 1.00 93.04 336 C 1 
ATOM   11734 O O    . LYS C 3  336 ? 0.399   17.725  -21.190 1.00 90.38 336 C 1 
ATOM   11735 C CB   . LYS C 3  336 ? 0.687   19.180  -18.341 1.00 92.22 336 C 1 
ATOM   11736 C CG   . LYS C 3  336 ? 1.775   19.777  -19.242 1.00 85.90 336 C 1 
ATOM   11737 C CD   . LYS C 3  336 ? 2.880   20.471  -18.441 1.00 82.19 336 C 1 
ATOM   11738 C CE   . LYS C 3  336 ? 3.918   21.043  -19.420 1.00 74.09 336 C 1 
ATOM   11739 N NZ   . LYS C 3  336 ? 4.994   21.802  -18.736 1.00 66.36 336 C 1 
ATOM   11740 N N    . LEU C 3  337 ? -0.091  16.208  -19.613 1.00 93.23 337 C 1 
ATOM   11741 C CA   . LEU C 3  337 ? 0.311   15.024  -20.374 1.00 92.26 337 C 1 
ATOM   11742 C C    . LEU C 3  337 ? -0.629  14.732  -21.560 1.00 91.26 337 C 1 
ATOM   11743 O O    . LEU C 3  337 ? -0.234  14.054  -22.503 1.00 85.34 337 C 1 
ATOM   11744 C CB   . LEU C 3  337 ? 0.399   13.839  -19.395 1.00 90.90 337 C 1 
ATOM   11745 C CG   . LEU C 3  337 ? 1.306   12.695  -19.875 1.00 89.19 337 C 1 
ATOM   11746 C CD1  . LEU C 3  337 ? 2.776   13.119  -19.924 1.00 83.96 337 C 1 
ATOM   11747 C CD2  . LEU C 3  337 ? 1.196   11.518  -18.911 1.00 83.67 337 C 1 
ATOM   11748 N N    . GLY C 3  338 ? -1.848  15.273  -21.550 1.00 90.72 338 C 1 
ATOM   11749 C CA   . GLY C 3  338 ? -2.831  15.074  -22.607 1.00 90.20 338 C 1 
ATOM   11750 C C    . GLY C 3  338 ? -3.421  13.663  -22.602 1.00 91.02 338 C 1 
ATOM   11751 O O    . GLY C 3  338 ? -3.726  13.120  -21.543 1.00 86.20 338 C 1 
ATOM   11752 N N    . SER C 3  339 ? -3.564  13.069  -23.795 1.00 91.21 339 C 1 
ATOM   11753 C CA   . SER C 3  339 ? -4.198  11.756  -23.971 1.00 90.87 339 C 1 
ATOM   11754 C C    . SER C 3  339 ? -3.538  10.633  -23.170 1.00 90.58 339 C 1 
ATOM   11755 O O    . SER C 3  339 ? -4.225  9.755   -22.659 1.00 85.62 339 C 1 
ATOM   11756 C CB   . SER C 3  339 ? -4.199  11.382  -25.457 1.00 88.79 339 C 1 
ATOM   11757 O OG   . SER C 3  339 ? -2.892  11.448  -26.001 1.00 77.29 339 C 1 
ATOM   11758 N N    . GLU C 3  340 ? -2.224  10.682  -23.002 1.00 89.89 340 C 1 
ATOM   11759 C CA   . GLU C 3  340 ? -1.503  9.673   -22.220 1.00 89.11 340 C 1 
ATOM   11760 C C    . GLU C 3  340 ? -1.855  9.734   -20.722 1.00 89.78 340 C 1 
ATOM   11761 O O    . GLU C 3  340 ? -1.834  8.719   -20.037 1.00 84.93 340 C 1 
ATOM   11762 C CB   . GLU C 3  340 ? 0.003   9.847   -22.470 1.00 86.12 340 C 1 
ATOM   11763 C CG   . GLU C 3  340 ? 0.826   8.661   -21.944 1.00 75.08 340 C 1 
ATOM   11764 C CD   . GLU C 3  340 ? 2.309   8.724   -22.350 1.00 69.26 340 C 1 
ATOM   11765 O OE1  . GLU C 3  340 ? 2.980   7.677   -22.237 1.00 61.79 340 C 1 
ATOM   11766 O OE2  . GLU C 3  340 ? 2.778   9.800   -22.788 1.00 63.18 340 C 1 
ATOM   11767 N N    . GLY C 3  341 ? -2.240  10.903  -20.231 1.00 90.11 341 C 1 
ATOM   11768 C CA   . GLY C 3  341 ? -2.697  11.082  -18.853 1.00 90.35 341 C 1 
ATOM   11769 C C    . GLY C 3  341 ? -4.154  10.678  -18.609 1.00 91.43 341 C 1 
ATOM   11770 O O    . GLY C 3  341 ? -4.539  10.456  -17.463 1.00 88.56 341 C 1 
ATOM   11771 N N    . GLU C 3  342 ? -4.972  10.574  -19.667 1.00 91.78 342 C 1 
ATOM   11772 C CA   . GLU C 3  342 ? -6.418  10.357  -19.525 1.00 91.71 342 C 1 
ATOM   11773 C C    . GLU C 3  342 ? -6.783  9.046   -18.822 1.00 92.12 342 C 1 
ATOM   11774 O O    . GLU C 3  342 ? -7.708  9.030   -18.017 1.00 89.42 342 C 1 
ATOM   11775 C CB   . GLU C 3  342 ? -7.111  10.373  -20.889 1.00 89.86 342 C 1 
ATOM   11776 C CG   . GLU C 3  342 ? -7.244  11.777  -21.482 1.00 77.42 342 C 1 
ATOM   11777 C CD   . GLU C 3  342 ? -7.983  11.782  -22.826 1.00 69.28 342 C 1 
ATOM   11778 O OE1  . GLU C 3  342 ? -8.069  12.878  -23.427 1.00 60.82 342 C 1 
ATOM   11779 O OE2  . GLU C 3  342 ? -8.464  10.703  -23.254 1.00 60.65 342 C 1 
ATOM   11780 N N    . GLU C 3  343 ? -6.064  7.967   -19.095 1.00 90.43 343 C 1 
ATOM   11781 C CA   . GLU C 3  343 ? -6.315  6.673   -18.447 1.00 89.92 343 C 1 
ATOM   11782 C C    . GLU C 3  343 ? -6.123  6.772   -16.927 1.00 91.32 343 C 1 
ATOM   11783 O O    . GLU C 3  343 ? -6.964  6.313   -16.152 1.00 88.81 343 C 1 
ATOM   11784 C CB   . GLU C 3  343 ? -5.404  5.612   -19.087 1.00 86.98 343 C 1 
ATOM   11785 C CG   . GLU C 3  343 ? -5.745  4.175   -18.644 1.00 75.78 343 C 1 
ATOM   11786 C CD   . GLU C 3  343 ? -5.026  3.110   -19.498 1.00 69.63 343 C 1 
ATOM   11787 O OE1  . GLU C 3  343 ? -5.582  2.012   -19.698 1.00 62.63 343 C 1 
ATOM   11788 O OE2  . GLU C 3  343 ? -3.921  3.386   -20.011 1.00 63.33 343 C 1 
ATOM   11789 N N    . LEU C 3  344 ? -5.068  7.463   -16.507 1.00 91.42 344 C 1 
ATOM   11790 C CA   . LEU C 3  344 ? -4.798  7.675   -15.090 1.00 92.36 344 C 1 
ATOM   11791 C C    . LEU C 3  344 ? -5.793  8.659   -14.450 1.00 93.26 344 C 1 
ATOM   11792 O O    . LEU C 3  344 ? -6.186  8.473   -13.303 1.00 91.81 344 C 1 
ATOM   11793 C CB   . LEU C 3  344 ? -3.333  8.111   -14.939 1.00 90.74 344 C 1 
ATOM   11794 C CG   . LEU C 3  344 ? -2.805  8.038   -13.500 1.00 85.37 344 C 1 
ATOM   11795 C CD1  . LEU C 3  344 ? -2.916  6.643   -12.900 1.00 79.06 344 C 1 
ATOM   11796 C CD2  . LEU C 3  344 ? -1.323  8.412   -13.486 1.00 79.62 344 C 1 
ATOM   11797 N N    . ILE C 3  345 ? -6.259  9.661   -15.200 1.00 93.40 345 C 1 
ATOM   11798 C CA   . ILE C 3  345 ? -7.331  10.561  -14.746 1.00 93.62 345 C 1 
ATOM   11799 C C    . ILE C 3  345 ? -8.633  9.774   -14.538 1.00 93.84 345 C 1 
ATOM   11800 O O    . ILE C 3  345 ? -9.280  9.942   -13.505 1.00 92.76 345 C 1 
ATOM   11801 C CB   . ILE C 3  345 ? -7.530  11.745  -15.724 1.00 92.98 345 C 1 
ATOM   11802 C CG1  . ILE C 3  345 ? -6.289  12.665  -15.734 1.00 90.08 345 C 1 
ATOM   11803 C CG2  . ILE C 3  345 ? -8.775  12.573  -15.345 1.00 89.65 345 C 1 
ATOM   11804 C CD1  . ILE C 3  345 ? -6.245  13.636  -16.921 1.00 84.60 345 C 1 
ATOM   11805 N N    . ARG C 3  346 ? -8.998  8.893   -15.481 1.00 93.75 346 C 1 
ATOM   11806 C CA   . ARG C 3  346 ? -10.175 8.022   -15.337 1.00 93.29 346 C 1 
ATOM   11807 C C    . ARG C 3  346 ? -10.039 7.071   -14.151 1.00 93.55 346 C 1 
ATOM   11808 O O    . ARG C 3  346 ? -11.002 6.914   -13.408 1.00 92.10 346 C 1 
ATOM   11809 C CB   . ARG C 3  346 ? -10.436 7.228   -16.620 1.00 92.16 346 C 1 
ATOM   11810 C CG   . ARG C 3  346 ? -10.930 8.100   -17.789 1.00 85.44 346 C 1 
ATOM   11811 C CD   . ARG C 3  346 ? -11.488 7.239   -18.930 1.00 83.61 346 C 1 
ATOM   11812 N NE   . ARG C 3  346 ? -10.511 6.249   -19.397 1.00 77.41 346 C 1 
ATOM   11813 C CZ   . ARG C 3  346 ? -9.621  6.380   -20.364 1.00 73.05 346 C 1 
ATOM   11814 N NH1  . ARG C 3  346 ? -9.563  7.441   -21.130 1.00 64.17 346 C 1 
ATOM   11815 N NH2  . ARG C 3  346 ? -8.771  5.421   -20.574 1.00 64.47 346 C 1 
ATOM   11816 N N    . PHE C 3  347 ? -8.848  6.525   -13.920 1.00 92.95 347 C 1 
ATOM   11817 C CA   . PHE C 3  347 ? -8.572  5.709   -12.736 1.00 93.45 347 C 1 
ATOM   11818 C C    . PHE C 3  347 ? -8.868  6.474   -11.440 1.00 94.07 347 C 1 
ATOM   11819 O O    . PHE C 3  347 ? -9.641  6.002   -10.609 1.00 93.19 347 C 1 
ATOM   11820 C CB   . PHE C 3  347 ? -7.116  5.223   -12.774 1.00 93.05 347 C 1 
ATOM   11821 C CG   . PHE C 3  347 ? -6.682  4.504   -11.511 1.00 92.48 347 C 1 
ATOM   11822 C CD1  . PHE C 3  347 ? -6.178  5.228   -10.411 1.00 88.43 347 C 1 
ATOM   11823 C CD2  . PHE C 3  347 ? -6.825  3.108   -11.413 1.00 88.81 347 C 1 
ATOM   11824 C CE1  . PHE C 3  347 ? -5.831  4.563   -9.222  1.00 87.56 347 C 1 
ATOM   11825 C CE2  . PHE C 3  347 ? -6.473  2.441   -10.228 1.00 86.88 347 C 1 
ATOM   11826 C CZ   . PHE C 3  347 ? -5.982  3.170   -9.132  1.00 88.27 347 C 1 
ATOM   11827 N N    . PHE C 3  348 ? -8.309  7.680   -11.281 1.00 94.29 348 C 1 
ATOM   11828 C CA   . PHE C 3  348 ? -8.558  8.491   -10.087 1.00 94.63 348 C 1 
ATOM   11829 C C    . PHE C 3  348 ? -10.016 8.941   -9.974  1.00 94.44 348 C 1 
ATOM   11830 O O    . PHE C 3  348 ? -10.552 9.005   -8.869  1.00 92.96 348 C 1 
ATOM   11831 C CB   . PHE C 3  348 ? -7.617  9.701   -10.063 1.00 94.50 348 C 1 
ATOM   11832 C CG   . PHE C 3  348 ? -6.211  9.382   -9.597  1.00 94.82 348 C 1 
ATOM   11833 C CD1  . PHE C 3  348 ? -5.973  9.030   -8.256  1.00 90.82 348 C 1 
ATOM   11834 C CD2  . PHE C 3  348 ? -5.134  9.438   -10.492 1.00 91.09 348 C 1 
ATOM   11835 C CE1  . PHE C 3  348 ? -4.675  8.727   -7.812  1.00 90.00 348 C 1 
ATOM   11836 C CE2  . PHE C 3  348 ? -3.832  9.136   -10.056 1.00 90.13 348 C 1 
ATOM   11837 C CZ   . PHE C 3  348 ? -3.604  8.778   -8.718  1.00 92.46 348 C 1 
ATOM   11838 N N    . ASN C 3  349 ? -10.675 9.210   -11.095 1.00 94.17 349 C 1 
ATOM   11839 C CA   . ASN C 3  349 ? -12.088 9.562   -11.095 1.00 93.72 349 C 1 
ATOM   11840 C C    . ASN C 3  349 ? -12.966 8.381   -10.653 1.00 93.82 349 C 1 
ATOM   11841 O O    . ASN C 3  349 ? -13.774 8.545   -9.745  1.00 92.19 349 C 1 
ATOM   11842 C CB   . ASN C 3  349 ? -12.485 10.105  -12.473 1.00 92.43 349 C 1 
ATOM   11843 C CG   . ASN C 3  349 ? -13.884 10.690  -12.414 1.00 82.27 349 C 1 
ATOM   11844 O OD1  . ASN C 3  349 ? -14.129 11.661  -11.723 1.00 72.18 349 C 1 
ATOM   11845 N ND2  . ASN C 3  349 ? -14.830 10.091  -13.102 1.00 71.66 349 C 1 
ATOM   11846 N N    . ALA C 3  350 ? -12.763 7.191   -11.217 1.00 93.65 350 C 1 
ATOM   11847 C CA   . ALA C 3  350 ? -13.493 5.989   -10.819 1.00 93.41 350 C 1 
ATOM   11848 C C    . ALA C 3  350 ? -13.253 5.634   -9.342  1.00 93.90 350 C 1 
ATOM   11849 O O    . ALA C 3  350 ? -14.193 5.327   -8.612  1.00 92.35 350 C 1 
ATOM   11850 C CB   . ALA C 3  350 ? -13.081 4.842   -11.749 1.00 92.41 350 C 1 
ATOM   11851 N N    . PHE C 3  351 ? -12.010 5.754   -8.876  1.00 94.08 351 C 1 
ATOM   11852 C CA   . PHE C 3  351 ? -11.691 5.537   -7.461  1.00 94.52 351 C 1 
ATOM   11853 C C    . PHE C 3  351 ? -12.378 6.568   -6.560  1.00 94.06 351 C 1 
ATOM   11854 O O    . PHE C 3  351 ? -12.854 6.234   -5.478  1.00 92.47 351 C 1 
ATOM   11855 C CB   . PHE C 3  351 ? -10.172 5.540   -7.259  1.00 94.01 351 C 1 
ATOM   11856 C CG   . PHE C 3  351 ? -9.714  4.705   -6.075  1.00 92.22 351 C 1 
ATOM   11857 C CD1  . PHE C 3  351 ? -9.945  5.121   -4.754  1.00 85.72 351 C 1 
ATOM   11858 C CD2  . PHE C 3  351 ? -9.069  3.475   -6.306  1.00 84.94 351 C 1 
ATOM   11859 C CE1  . PHE C 3  351 ? -9.549  4.315   -3.671  1.00 82.54 351 C 1 
ATOM   11860 C CE2  . PHE C 3  351 ? -8.666  2.671   -5.227  1.00 82.39 351 C 1 
ATOM   11861 C CZ   . PHE C 3  351 ? -8.911  3.089   -3.910  1.00 84.21 351 C 1 
ATOM   11862 N N    . ASN C 3  352 ? -12.478 7.812   -7.011  1.00 94.18 352 C 1 
ATOM   11863 C CA   . ASN C 3  352 ? -13.191 8.846   -6.272  1.00 93.89 352 C 1 
ATOM   11864 C C    . ASN C 3  352 ? -14.698 8.573   -6.211  1.00 93.99 352 C 1 
ATOM   11865 O O    . ASN C 3  352 ? -15.281 8.658   -5.134  1.00 92.52 352 C 1 
ATOM   11866 C CB   . ASN C 3  352 ? -12.878 10.215  -6.879  1.00 92.72 352 C 1 
ATOM   11867 C CG   . ASN C 3  352 ? -13.426 11.307  -5.983  1.00 90.32 352 C 1 
ATOM   11868 O OD1  . ASN C 3  352 ? -12.756 11.823  -5.119  1.00 78.98 352 C 1 
ATOM   11869 N ND2  . ASN C 3  352 ? -14.667 11.689  -6.151  1.00 79.24 352 C 1 
ATOM   11870 N N    . GLU C 3  353 ? -15.326 8.201   -7.327  1.00 94.34 353 C 1 
ATOM   11871 C CA   . GLU C 3  353 ? -16.753 7.859   -7.350  1.00 94.07 353 C 1 
ATOM   11872 C C    . GLU C 3  353 ? -17.059 6.627   -6.479  1.00 94.31 353 C 1 
ATOM   11873 O O    . GLU C 3  353 ? -18.015 6.648   -5.703  1.00 92.54 353 C 1 
ATOM   11874 C CB   . GLU C 3  353 ? -17.239 7.650   -8.791  1.00 93.34 353 C 1 
ATOM   11875 C CG   . GLU C 3  353 ? -17.225 8.921   -9.665  1.00 86.83 353 C 1 
ATOM   11876 C CD   . GLU C 3  353 ? -18.098 10.083  -9.153  1.00 83.66 353 C 1 
ATOM   11877 O OE1  . GLU C 3  353 ? -17.843 11.242  -9.558  1.00 75.25 353 C 1 
ATOM   11878 O OE2  . GLU C 3  353 ? -19.025 9.877   -8.346  1.00 76.46 353 C 1 
ATOM   11879 N N    . ALA C 3  354 ? -16.212 5.600   -6.518  1.00 94.34 354 C 1 
ATOM   11880 C CA   . ALA C 3  354 ? -16.343 4.453   -5.624  1.00 94.40 354 C 1 
ATOM   11881 C C    . ALA C 3  354 ? -16.224 4.859   -4.145  1.00 94.78 354 C 1 
ATOM   11882 O O    . ALA C 3  354 ? -17.009 4.410   -3.308  1.00 93.34 354 C 1 
ATOM   11883 C CB   . ALA C 3  354 ? -15.284 3.410   -6.003  1.00 93.87 354 C 1 
ATOM   11884 N N    . THR C 3  355 ? -15.296 5.762   -3.830  1.00 94.63 355 C 1 
ATOM   11885 C CA   . THR C 3  355 ? -15.155 6.318   -2.478  1.00 94.56 355 C 1 
ATOM   11886 C C    . THR C 3  355 ? -16.406 7.093   -2.062  1.00 94.43 355 C 1 
ATOM   11887 O O    . THR C 3  355 ? -16.872 6.942   -0.937  1.00 92.74 355 C 1 
ATOM   11888 C CB   . THR C 3  355 ? -13.905 7.205   -2.367  1.00 93.63 355 C 1 
ATOM   11889 O OG1  . THR C 3  355 ? -12.755 6.484   -2.745  1.00 81.63 355 C 1 
ATOM   11890 C CG2  . THR C 3  355 ? -13.655 7.671   -0.939  1.00 81.18 355 C 1 
ATOM   11891 N N    . MET C 3  356 ? -17.019 7.849   -2.973  1.00 94.47 356 C 1 
ATOM   11892 C CA   . MET C 3  356 ? -18.272 8.564   -2.708  1.00 93.81 356 C 1 
ATOM   11893 C C    . MET C 3  356 ? -19.455 7.611   -2.471  1.00 93.76 356 C 1 
ATOM   11894 O O    . MET C 3  356 ? -20.332 7.921   -1.662  1.00 92.12 356 C 1 
ATOM   11895 C CB   . MET C 3  356 ? -18.576 9.543   -3.847  1.00 92.95 356 C 1 
ATOM   11896 C CG   . MET C 3  356 ? -17.579 10.713  -3.899  1.00 87.52 356 C 1 
ATOM   11897 S SD   . MET C 3  356 ? -17.469 11.723  -2.386  1.00 84.47 356 C 1 
ATOM   11898 C CE   . MET C 3  356 ? -19.093 12.508  -2.417  1.00 76.00 356 C 1 
ATOM   11899 N N    . VAL C 3  357 ? -19.470 6.442   -3.110  1.00 94.58 357 C 1 
ATOM   11900 C CA   . VAL C 3  357 ? -20.440 5.383   -2.784  1.00 94.56 357 C 1 
ATOM   11901 C C    . VAL C 3  357 ? -20.233 4.890   -1.347  1.00 94.90 357 C 1 
ATOM   11902 O O    . VAL C 3  357 ? -21.207 4.805   -0.598  1.00 93.47 357 C 1 
ATOM   11903 C CB   . VAL C 3  357 ? -20.386 4.219   -3.794  1.00 93.85 357 C 1 
ATOM   11904 C CG1  . VAL C 3  357 ? -21.330 3.077   -3.395  1.00 87.33 357 C 1 
ATOM   11905 C CG2  . VAL C 3  357 ? -20.820 4.675   -5.191  1.00 87.56 357 C 1 
ATOM   11906 N N    . LEU C 3  358 ? -18.995 4.656   -0.921  1.00 94.74 358 C 1 
ATOM   11907 C CA   . LEU C 3  358 ? -18.693 4.290   0.470   1.00 94.77 358 C 1 
ATOM   11908 C C    . LEU C 3  358 ? -19.130 5.387   1.456   1.00 94.84 358 C 1 
ATOM   11909 O O    . LEU C 3  358 ? -19.745 5.083   2.476   1.00 93.74 358 C 1 
ATOM   11910 C CB   . LEU C 3  358 ? -17.194 3.986   0.637   1.00 94.42 358 C 1 
ATOM   11911 C CG   . LEU C 3  358 ? -16.653 2.801   -0.190  1.00 91.30 358 C 1 
ATOM   11912 C CD1  . LEU C 3  358 ? -15.170 2.594   0.124   1.00 84.34 358 C 1 
ATOM   11913 C CD2  . LEU C 3  358 ? -17.387 1.504   0.097   1.00 84.66 358 C 1 
ATOM   11914 N N    . VAL C 3  359 ? -18.890 6.657   1.127   1.00 94.40 359 C 1 
ATOM   11915 C CA   . VAL C 3  359 ? -19.378 7.792   1.924   1.00 93.85 359 C 1 
ATOM   11916 C C    . VAL C 3  359 ? -20.900 7.747   2.057   1.00 93.73 359 C 1 
ATOM   11917 O O    . VAL C 3  359 ? -21.416 7.930   3.154   1.00 92.41 359 C 1 
ATOM   11918 C CB   . VAL C 3  359 ? -18.921 9.139   1.335   1.00 93.18 359 C 1 
ATOM   11919 C CG1  . VAL C 3  359 ? -19.525 10.339  2.085   1.00 86.81 359 C 1 
ATOM   11920 C CG2  . VAL C 3  359 ? -17.401 9.291   1.428   1.00 87.95 359 C 1 
ATOM   11921 N N    . SER C 3  360 ? -21.625 7.433   0.978   1.00 94.16 360 C 1 
ATOM   11922 C CA   . SER C 3  360 ? -23.088 7.333   1.033   1.00 93.48 360 C 1 
ATOM   11923 C C    . SER C 3  360 ? -23.587 6.277   2.026   1.00 93.84 360 C 1 
ATOM   11924 O O    . SER C 3  360 ? -24.615 6.482   2.662   1.00 91.40 360 C 1 
ATOM   11925 C CB   . SER C 3  360 ? -23.675 7.091   -0.365  1.00 92.00 360 C 1 
ATOM   11926 O OG   . SER C 3  360 ? -23.634 5.745   -0.763  1.00 75.73 360 C 1 
ATOM   11927 N N    . TRP C 3  361 ? -22.849 5.194   2.198   1.00 94.23 361 C 1 
ATOM   11928 C CA   . TRP C 3  361 ? -23.181 4.153   3.173   1.00 94.38 361 C 1 
ATOM   11929 C C    . TRP C 3  361 ? -22.831 4.574   4.604   1.00 94.31 361 C 1 
ATOM   11930 O O    . TRP C 3  361 ? -23.636 4.382   5.513   1.00 92.38 361 C 1 
ATOM   11931 C CB   . TRP C 3  361 ? -22.482 2.847   2.781   1.00 93.92 361 C 1 
ATOM   11932 C CG   . TRP C 3  361 ? -22.840 2.279   1.437   1.00 93.78 361 C 1 
ATOM   11933 C CD1  . TRP C 3  361 ? -23.965 2.517   0.734   1.00 88.72 361 C 1 
ATOM   11934 C CD2  . TRP C 3  361 ? -22.065 1.332   0.630   1.00 92.34 361 C 1 
ATOM   11935 N NE1  . TRP C 3  361 ? -23.940 1.792   -0.461  1.00 88.80 361 C 1 
ATOM   11936 C CE2  . TRP C 3  361 ? -22.798 1.050   -0.557  1.00 91.39 361 C 1 
ATOM   11937 C CE3  . TRP C 3  361 ? -20.820 0.692   0.797   1.00 89.65 361 C 1 
ATOM   11938 C CZ2  . TRP C 3  361 ? -22.318 0.164   -1.546  1.00 89.35 361 C 1 
ATOM   11939 C CZ3  . TRP C 3  361 ? -20.346 -0.192  -0.188  1.00 87.08 361 C 1 
ATOM   11940 C CH2  . TRP C 3  361 ? -21.088 -0.449  -1.344  1.00 87.38 361 C 1 
ATOM   11941 N N    . ILE C 3  362 ? -21.683 5.216   4.796   1.00 94.07 362 C 1 
ATOM   11942 C CA   . ILE C 3  362 ? -21.280 5.756   6.105   1.00 93.91 362 C 1 
ATOM   11943 C C    . ILE C 3  362 ? -22.279 6.818   6.592   1.00 93.82 362 C 1 
ATOM   11944 O O    . ILE C 3  362 ? -22.612 6.852   7.775   1.00 92.32 362 C 1 
ATOM   11945 C CB   . ILE C 3  362 ? -19.839 6.314   6.047   1.00 93.61 362 C 1 
ATOM   11946 C CG1  . ILE C 3  362 ? -18.825 5.185   5.749   1.00 90.86 362 C 1 
ATOM   11947 C CG2  . ILE C 3  362 ? -19.460 7.006   7.372   1.00 91.21 362 C 1 
ATOM   11948 C CD1  . ILE C 3  362 ? -17.425 5.689   5.380   1.00 88.15 362 C 1 
ATOM   11949 N N    . MET C 3  363 ? -22.818 7.631   5.683   1.00 93.98 363 C 1 
ATOM   11950 C CA   . MET C 3  363 ? -23.803 8.665   6.018   1.00 93.33 363 C 1 
ATOM   11951 C C    . MET C 3  363 ? -25.052 8.103   6.710   1.00 93.74 363 C 1 
ATOM   11952 O O    . MET C 3  363 ? -25.630 8.783   7.551   1.00 91.74 363 C 1 
ATOM   11953 C CB   . MET C 3  363 ? -24.207 9.443   4.756   1.00 91.84 363 C 1 
ATOM   11954 C CG   . MET C 3  363 ? -23.108 10.390  4.253   1.00 84.01 363 C 1 
ATOM   11955 S SD   . MET C 3  363 ? -22.620 11.725  5.370   1.00 77.44 363 C 1 
ATOM   11956 C CE   . MET C 3  363 ? -24.129 12.707  5.356   1.00 68.10 363 C 1 
ATOM   11957 N N    . TRP C 3  364 ? -25.444 6.869   6.423   1.00 94.78 364 C 1 
ATOM   11958 C CA   . TRP C 3  364 ? -26.561 6.228   7.121   1.00 94.65 364 C 1 
ATOM   11959 C C    . TRP C 3  364 ? -26.242 5.839   8.572   1.00 94.78 364 C 1 
ATOM   11960 O O    . TRP C 3  364 ? -27.159 5.719   9.387   1.00 92.28 364 C 1 
ATOM   11961 C CB   . TRP C 3  364 ? -27.047 5.018   6.321   1.00 93.60 364 C 1 
ATOM   11962 C CG   . TRP C 3  364 ? -27.781 5.386   5.067   1.00 90.78 364 C 1 
ATOM   11963 C CD1  . TRP C 3  364 ? -27.327 5.253   3.803   1.00 83.53 364 C 1 
ATOM   11964 C CD2  . TRP C 3  364 ? -29.107 5.992   4.960   1.00 86.95 364 C 1 
ATOM   11965 N NE1  . TRP C 3  364 ? -28.281 5.726   2.911   1.00 81.76 364 C 1 
ATOM   11966 C CE2  . TRP C 3  364 ? -29.385 6.193   3.582   1.00 84.80 364 C 1 
ATOM   11967 C CE3  . TRP C 3  364 ? -30.089 6.390   5.896   1.00 80.61 364 C 1 
ATOM   11968 C CZ2  . TRP C 3  364 ? -30.594 6.777   3.141   1.00 82.45 364 C 1 
ATOM   11969 C CZ3  . TRP C 3  364 ? -31.289 6.968   5.456   1.00 78.57 364 C 1 
ATOM   11970 C CH2  . TRP C 3  364 ? -31.540 7.159   4.094   1.00 79.06 364 C 1 
ATOM   11971 N N    . TYR C 3  365 ? -24.976 5.682   8.911   1.00 94.69 365 C 1 
ATOM   11972 C CA   . TYR C 3  365 ? -24.541 5.439   10.290  1.00 95.16 365 C 1 
ATOM   11973 C C    . TYR C 3  365 ? -24.340 6.735   11.095  1.00 95.20 365 C 1 
ATOM   11974 O O    . TYR C 3  365 ? -24.384 6.715   12.324  1.00 93.82 365 C 1 
ATOM   11975 C CB   . TYR C 3  365 ? -23.273 4.580   10.270  1.00 94.91 365 C 1 
ATOM   11976 C CG   . TYR C 3  365 ? -22.839 4.132   11.650  1.00 95.66 365 C 1 
ATOM   11977 C CD1  . TYR C 3  365 ? -21.682 4.666   12.247  1.00 92.54 365 C 1 
ATOM   11978 C CD2  . TYR C 3  365 ? -23.614 3.201   12.364  1.00 93.02 365 C 1 
ATOM   11979 C CE1  . TYR C 3  365 ? -21.301 4.270   13.535  1.00 92.27 365 C 1 
ATOM   11980 C CE2  . TYR C 3  365 ? -23.244 2.802   13.657  1.00 92.53 365 C 1 
ATOM   11981 C CZ   . TYR C 3  365 ? -22.084 3.342   14.240  1.00 94.37 365 C 1 
ATOM   11982 O OH   . TYR C 3  365 ? -21.719 2.958   15.515  1.00 92.57 365 C 1 
ATOM   11983 N N    . VAL C 3  366 ? -24.179 7.873   10.411  1.00 94.38 366 C 1 
ATOM   11984 C CA   . VAL C 3  366 ? -23.917 9.178   11.040  1.00 94.06 366 C 1 
ATOM   11985 C C    . VAL C 3  366 ? -24.905 9.535   12.167  1.00 94.13 366 C 1 
ATOM   11986 O O    . VAL C 3  366 ? -24.438 9.936   13.233  1.00 92.74 366 C 1 
ATOM   11987 C CB   . VAL C 3  366 ? -23.834 10.297  9.974   1.00 93.17 366 C 1 
ATOM   11988 C CG1  . VAL C 3  366 ? -23.827 11.712  10.570  1.00 86.78 366 C 1 
ATOM   11989 C CG2  . VAL C 3  366 ? -22.556 10.156  9.148   1.00 87.12 366 C 1 
ATOM   11990 N N    . PRO C 3  367 ? -26.234 9.369   12.028  1.00 94.73 367 C 1 
ATOM   11991 C CA   . PRO C 3  367 ? -27.173 9.688   13.109  1.00 94.44 367 C 1 
ATOM   11992 C C    . PRO C 3  367 ? -26.892 8.926   14.408  1.00 94.62 367 C 1 
ATOM   11993 O O    . PRO C 3  367 ? -26.949 9.503   15.492  1.00 93.23 367 C 1 
ATOM   11994 C CB   . PRO C 3  367 ? -28.564 9.353   12.560  1.00 93.15 367 C 1 
ATOM   11995 C CG   . PRO C 3  367 ? -28.398 9.454   11.048  1.00 91.74 367 C 1 
ATOM   11996 C CD   . PRO C 3  367 ? -26.971 8.978   10.830  1.00 94.33 367 C 1 
ATOM   11997 N N    . VAL C 3  368 ? -26.558 7.636   14.300  1.00 95.78 368 C 1 
ATOM   11998 C CA   . VAL C 3  368 ? -26.242 6.788   15.455  1.00 95.84 368 C 1 
ATOM   11999 C C    . VAL C 3  368 ? -24.919 7.220   16.085  1.00 95.84 368 C 1 
ATOM   12000 O O    . VAL C 3  368 ? -24.856 7.448   17.290  1.00 94.45 368 C 1 
ATOM   12001 C CB   . VAL C 3  368 ? -26.213 5.299   15.052  1.00 94.85 368 C 1 
ATOM   12002 C CG1  . VAL C 3  368 ? -25.912 4.401   16.258  1.00 88.62 368 C 1 
ATOM   12003 C CG2  . VAL C 3  368 ? -27.557 4.856   14.466  1.00 88.76 368 C 1 
ATOM   12004 N N    . GLY C 3  369 ? -23.881 7.396   15.273  1.00 95.17 369 C 1 
ATOM   12005 C CA   . GLY C 3  369 ? -22.576 7.839   15.755  1.00 95.15 369 C 1 
ATOM   12006 C C    . GLY C 3  369 ? -22.626 9.197   16.462  1.00 95.45 369 C 1 
ATOM   12007 O O    . GLY C 3  369 ? -22.076 9.351   17.549  1.00 93.83 369 C 1 
ATOM   12008 N N    . ILE C 3  370 ? -23.345 10.165  15.888  1.00 94.60 370 C 1 
ATOM   12009 C CA   . ILE C 3  370 ? -23.525 11.497  16.486  1.00 94.09 370 C 1 
ATOM   12010 C C    . ILE C 3  370 ? -24.232 11.412  17.841  1.00 93.99 370 C 1 
ATOM   12011 O O    . ILE C 3  370 ? -23.813 12.082  18.782  1.00 92.32 370 C 1 
ATOM   12012 C CB   . ILE C 3  370 ? -24.263 12.443  15.506  1.00 92.68 370 C 1 
ATOM   12013 C CG1  . ILE C 3  370 ? -23.281 12.857  14.387  1.00 86.07 370 C 1 
ATOM   12014 C CG2  . ILE C 3  370 ? -24.819 13.693  16.217  1.00 85.18 370 C 1 
ATOM   12015 C CD1  . ILE C 3  370 ? -23.868 13.805  13.340  1.00 80.11 370 C 1 
ATOM   12016 N N    . MET C 3  371 ? -25.270 10.582  17.963  1.00 95.43 371 C 1 
ATOM   12017 C CA   . MET C 3  371 ? -26.003 10.412  19.217  1.00 95.48 371 C 1 
ATOM   12018 C C    . MET C 3  371 ? -25.058 10.032  20.362  1.00 95.33 371 C 1 
ATOM   12019 O O    . MET C 3  371 ? -25.085 10.659  21.422  1.00 93.85 371 C 1 
ATOM   12020 C CB   . MET C 3  371 ? -27.109 9.363   19.022  1.00 94.83 371 C 1 
ATOM   12021 C CG   . MET C 3  371 ? -27.972 9.158   20.269  1.00 88.47 371 C 1 
ATOM   12022 S SD   . MET C 3  371 ? -29.244 7.870   20.109  1.00 86.28 371 C 1 
ATOM   12023 C CE   . MET C 3  371 ? -28.204 6.400   20.080  1.00 76.15 371 C 1 
ATOM   12024 N N    . PHE C 3  372 ? -24.177 9.058   20.139  1.00 95.56 372 C 1 
ATOM   12025 C CA   . PHE C 3  372 ? -23.236 8.609   21.164  1.00 95.55 372 C 1 
ATOM   12026 C C    . PHE C 3  372 ? -22.048 9.559   21.365  1.00 94.94 372 C 1 
ATOM   12027 O O    . PHE C 3  372 ? -21.590 9.716   22.494  1.00 92.67 372 C 1 
ATOM   12028 C CB   . PHE C 3  372 ? -22.793 7.181   20.852  1.00 95.32 372 C 1 
ATOM   12029 C CG   . PHE C 3  372 ? -23.888 6.157   21.074  1.00 95.70 372 C 1 
ATOM   12030 C CD1  . PHE C 3  372 ? -24.197 5.726   22.376  1.00 91.43 372 C 1 
ATOM   12031 C CD2  . PHE C 3  372 ? -24.627 5.655   19.995  1.00 91.39 372 C 1 
ATOM   12032 C CE1  . PHE C 3  372 ? -25.228 4.801   22.594  1.00 90.23 372 C 1 
ATOM   12033 C CE2  . PHE C 3  372 ? -25.662 4.732   20.207  1.00 90.67 372 C 1 
ATOM   12034 C CZ   . PHE C 3  372 ? -25.962 4.304   21.505  1.00 93.08 372 C 1 
ATOM   12035 N N    . LEU C 3  373 ? -21.582 10.259  20.318  1.00 93.64 373 C 1 
ATOM   12036 C CA   . LEU C 3  373 ? -20.536 11.284  20.456  1.00 92.47 373 C 1 
ATOM   12037 C C    . LEU C 3  373 ? -21.000 12.457  21.329  1.00 91.89 373 C 1 
ATOM   12038 O O    . LEU C 3  373 ? -20.277 12.881  22.224  1.00 90.18 373 C 1 
ATOM   12039 C CB   . LEU C 3  373 ? -20.097 11.799  19.074  1.00 91.63 373 C 1 
ATOM   12040 C CG   . LEU C 3  373 ? -19.136 10.874  18.305  1.00 89.37 373 C 1 
ATOM   12041 C CD1  . LEU C 3  373 ? -18.938 11.412  16.890  1.00 85.17 373 C 1 
ATOM   12042 C CD2  . LEU C 3  373 ? -17.763 10.786  18.969  1.00 84.92 373 C 1 
ATOM   12043 N N    . VAL C 3  374 ? -22.206 12.961  21.089  1.00 93.18 374 C 1 
ATOM   12044 C CA   . VAL C 3  374 ? -22.777 14.063  21.875  1.00 92.24 374 C 1 
ATOM   12045 C C    . VAL C 3  374 ? -23.103 13.600  23.296  1.00 91.54 374 C 1 
ATOM   12046 O O    . VAL C 3  374 ? -22.700 14.251  24.259  1.00 89.85 374 C 1 
ATOM   12047 C CB   . VAL C 3  374 ? -24.008 14.668  21.168  1.00 91.60 374 C 1 
ATOM   12048 C CG1  . VAL C 3  374 ? -24.700 15.732  22.027  1.00 85.86 374 C 1 
ATOM   12049 C CG2  . VAL C 3  374 ? -23.603 15.348  19.855  1.00 86.91 374 C 1 
ATOM   12050 N N    . GLY C 3  375 ? -23.771 12.461  23.440  1.00 93.59 375 C 1 
ATOM   12051 C CA   . GLY C 3  375 ? -24.137 11.909  24.739  1.00 93.27 375 C 1 
ATOM   12052 C C    . GLY C 3  375 ? -22.935 11.651  25.647  1.00 93.11 375 C 1 
ATOM   12053 O O    . GLY C 3  375 ? -22.914 12.105  26.791  1.00 91.15 375 C 1 
ATOM   12054 N N    . SER C 3  376 ? -21.895 11.006  25.127  1.00 92.98 376 C 1 
ATOM   12055 C CA   . SER C 3  376 ? -20.685 10.715  25.902  1.00 92.23 376 C 1 
ATOM   12056 C C    . SER C 3  376 ? -19.954 11.980  26.353  1.00 91.44 376 C 1 
ATOM   12057 O O    . SER C 3  376 ? -19.518 12.050  27.502  1.00 88.49 376 C 1 
ATOM   12058 C CB   . SER C 3  376 ? -19.745 9.802   25.115  1.00 91.26 376 C 1 
ATOM   12059 O OG   . SER C 3  376 ? -19.254 10.427  23.951  1.00 81.18 376 C 1 
ATOM   12060 N N    . LYS C 3  377 ? -19.890 13.017  25.510  1.00 90.20 377 C 1 
ATOM   12061 C CA   . LYS C 3  377 ? -19.275 14.296  25.893  1.00 88.34 377 C 1 
ATOM   12062 C C    . LYS C 3  377 ? -20.058 15.038  26.973  1.00 87.66 377 C 1 
ATOM   12063 O O    . LYS C 3  377 ? -19.435 15.637  27.843  1.00 84.95 377 C 1 
ATOM   12064 C CB   . LYS C 3  377 ? -19.030 15.175  24.655  1.00 86.44 377 C 1 
ATOM   12065 C CG   . LYS C 3  377 ? -17.791 14.747  23.847  1.00 77.61 377 C 1 
ATOM   12066 C CD   . LYS C 3  377 ? -16.497 14.986  24.637  1.00 74.66 377 C 1 
ATOM   12067 C CE   . LYS C 3  377 ? -15.235 14.527  23.903  1.00 65.89 377 C 1 
ATOM   12068 N NZ   . LYS C 3  377 ? -14.073 14.485  24.832  1.00 59.31 377 C 1 
ATOM   12069 N N    . ILE C 3  378 ? -21.378 14.967  26.972  1.00 89.39 378 C 1 
ATOM   12070 C CA   . ILE C 3  378 ? -22.201 15.546  28.048  1.00 88.42 378 C 1 
ATOM   12071 C C    . ILE C 3  378 ? -21.972 14.804  29.374  1.00 87.74 378 C 1 
ATOM   12072 O O    . ILE C 3  378 ? -21.865 15.439  30.420  1.00 85.53 378 C 1 
ATOM   12073 C CB   . ILE C 3  378 ? -23.690 15.581  27.638  1.00 87.79 378 C 1 
ATOM   12074 C CG1  . ILE C 3  378 ? -23.885 16.599  26.491  1.00 85.12 378 C 1 
ATOM   12075 C CG2  . ILE C 3  378 ? -24.592 15.960  28.827  1.00 84.41 378 C 1 
ATOM   12076 C CD1  . ILE C 3  378 ? -25.266 16.554  25.848  1.00 77.77 378 C 1 
ATOM   12077 N N    . VAL C 3  379 ? -21.848 13.474  29.331  1.00 90.11 379 C 1 
ATOM   12078 C CA   . VAL C 3  379 ? -21.550 12.665  30.526  1.00 89.68 379 C 1 
ATOM   12079 C C    . VAL C 3  379 ? -20.126 12.912  31.042  1.00 88.04 379 C 1 
ATOM   12080 O O    . VAL C 3  379 ? -19.914 12.980  32.252  1.00 83.90 379 C 1 
ATOM   12081 C CB   . VAL C 3  379 ? -21.785 11.168  30.237  1.00 89.61 379 C 1 
ATOM   12082 C CG1  . VAL C 3  379 ? -21.418 10.286  31.432  1.00 82.76 379 C 1 
ATOM   12083 C CG2  . VAL C 3  379 ? -23.264 10.895  29.933  1.00 83.90 379 C 1 
ATOM   12084 N N    . GLU C 3  380 ? -19.157 13.093  30.144  1.00 85.96 380 C 1 
ATOM   12085 C CA   . GLU C 3  380 ? -17.744 13.308  30.488  1.00 83.29 380 C 1 
ATOM   12086 C C    . GLU C 3  380 ? -17.482 14.643  31.205  1.00 81.69 380 C 1 
ATOM   12087 O O    . GLU C 3  380 ? -16.507 14.764  31.946  1.00 77.15 380 C 1 
ATOM   12088 C CB   . GLU C 3  380 ? -16.913 13.210  29.199  1.00 80.97 380 C 1 
ATOM   12089 C CG   . GLU C 3  380 ? -15.407 13.062  29.468  1.00 74.27 380 C 1 
ATOM   12090 C CD   . GLU C 3  380 ? -14.540 13.149  28.206  1.00 71.93 380 C 1 
ATOM   12091 O OE1  . GLU C 3  380 ? -13.352 13.505  28.347  1.00 65.10 380 C 1 
ATOM   12092 O OE2  . GLU C 3  380 ? -15.045 12.917  27.087  1.00 66.57 380 C 1 
ATOM   12093 N N    . MET C 3  381 ? -18.349 15.651  31.005  1.00 80.96 381 C 1 
ATOM   12094 C CA   . MET C 3  381 ? -18.171 16.988  31.572  1.00 77.97 381 C 1 
ATOM   12095 C C    . MET C 3  381 ? -18.126 16.960  33.100  1.00 77.33 381 C 1 
ATOM   12096 O O    . MET C 3  381 ? -19.119 16.655  33.767  1.00 72.22 381 C 1 
ATOM   12097 C CB   . MET C 3  381 ? -19.297 17.921  31.124  1.00 74.56 381 C 1 
ATOM   12098 C CG   . MET C 3  381 ? -19.251 18.254  29.635  1.00 67.00 381 C 1 
ATOM   12099 S SD   . MET C 3  381 ? -20.494 19.474  29.134  1.00 61.87 381 C 1 
ATOM   12100 C CE   . MET C 3  381 ? -21.992 18.480  29.111  1.00 55.80 381 C 1 
ATOM   12101 N N    . LYS C 3  382 ? -16.998 17.367  33.672  1.00 72.79 382 C 1 
ATOM   12102 C CA   . LYS C 3  382 ? -16.818 17.568  35.114  1.00 69.95 382 C 1 
ATOM   12103 C C    . LYS C 3  382 ? -16.653 19.053  35.425  1.00 70.34 382 C 1 
ATOM   12104 O O    . LYS C 3  382 ? -16.113 19.790  34.612  1.00 62.30 382 C 1 
ATOM   12105 C CB   . LYS C 3  382 ? -15.620 16.759  35.624  1.00 63.25 382 C 1 
ATOM   12106 C CG   . LYS C 3  382 ? -15.869 15.244  35.552  1.00 55.29 382 C 1 
ATOM   12107 C CD   . LYS C 3  382 ? -14.712 14.480  36.190  1.00 50.79 382 C 1 
ATOM   12108 C CE   . LYS C 3  382 ? -15.000 12.980  36.179  1.00 43.42 382 C 1 
ATOM   12109 N NZ   . LYS C 3  382 ? -13.946 12.207  36.874  1.00 38.22 382 C 1 
ATOM   12110 N N    . ASP C 3  383 ? -17.126 19.460  36.596  1.00 70.13 383 C 1 
ATOM   12111 C CA   . ASP C 3  383 ? -16.959 20.802  37.176  1.00 68.98 383 C 1 
ATOM   12112 C C    . ASP C 3  383 ? -17.282 21.966  36.225  1.00 71.26 383 C 1 
ATOM   12113 O O    . ASP C 3  383 ? -16.735 23.058  36.309  1.00 66.19 383 C 1 
ATOM   12114 C CB   . ASP C 3  383 ? -15.585 20.901  37.854  1.00 62.53 383 C 1 
ATOM   12115 C CG   . ASP C 3  383 ? -15.439 19.830  38.936  1.00 55.24 383 C 1 
ATOM   12116 O OD1  . ASP C 3  383 ? -16.453 19.573  39.628  1.00 48.76 383 C 1 
ATOM   12117 O OD2  . ASP C 3  383 ? -14.363 19.209  39.007  1.00 47.89 383 C 1 
ATOM   12118 N N    . ILE C 3  384 ? -18.218 21.737  35.317  1.00 71.89 384 C 1 
ATOM   12119 C CA   . ILE C 3  384 ? -18.494 22.673  34.239  1.00 72.02 384 C 1 
ATOM   12120 C C    . ILE C 3  384 ? -19.034 24.009  34.742  1.00 74.00 384 C 1 
ATOM   12121 O O    . ILE C 3  384 ? -18.773 25.034  34.132  1.00 71.78 384 C 1 
ATOM   12122 C CB   . ILE C 3  384 ? -19.419 22.011  33.200  1.00 68.72 384 C 1 
ATOM   12123 C CG1  . ILE C 3  384 ? -19.219 22.685  31.834  1.00 61.45 384 C 1 
ATOM   12124 C CG2  . ILE C 3  384 ? -20.899 22.041  33.639  1.00 58.86 384 C 1 
ATOM   12125 C CD1  . ILE C 3  384 ? -19.781 21.887  30.678  1.00 53.47 384 C 1 
ATOM   12126 N N    . ILE C 3  385 ? -19.752 24.016  35.865  1.00 72.64 385 C 1 
ATOM   12127 C CA   . ILE C 3  385 ? -20.237 25.261  36.472  1.00 72.33 385 C 1 
ATOM   12128 C C    . ILE C 3  385 ? -19.052 26.143  36.865  1.00 73.66 385 C 1 
ATOM   12129 O O    . ILE C 3  385 ? -19.047 27.329  36.550  1.00 70.98 385 C 1 
ATOM   12130 C CB   . ILE C 3  385 ? -21.169 24.980  37.669  1.00 70.44 385 C 1 
ATOM   12131 C CG1  . ILE C 3  385 ? -22.447 24.256  37.184  1.00 64.05 385 C 1 
ATOM   12132 C CG2  . ILE C 3  385 ? -21.542 26.284  38.399  1.00 61.00 385 C 1 
ATOM   12133 C CD1  . ILE C 3  385 ? -23.387 23.815  38.306  1.00 54.89 385 C 1 
ATOM   12134 N N    . VAL C 3  386 ? -18.031 25.569  37.478  1.00 71.83 386 C 1 
ATOM   12135 C CA   . VAL C 3  386 ? -16.818 26.297  37.879  1.00 71.19 386 C 1 
ATOM   12136 C C    . VAL C 3  386 ? -16.075 26.810  36.645  1.00 72.84 386 C 1 
ATOM   12137 O O    . VAL C 3  386 ? -15.762 27.996  36.562  1.00 69.55 386 C 1 
ATOM   12138 C CB   . VAL C 3  386 ? -15.907 25.421  38.756  1.00 67.37 386 C 1 
ATOM   12139 C CG1  . VAL C 3  386 ? -14.677 26.198  39.226  1.00 60.07 386 C 1 
ATOM   12140 C CG2  . VAL C 3  386 ? -16.652 24.915  39.998  1.00 58.85 386 C 1 
ATOM   12141 N N    . LEU C 3  387 ? -15.872 25.952  35.639  1.00 71.66 387 C 1 
ATOM   12142 C CA   . LEU C 3  387 ? -15.205 26.341  34.395  1.00 71.16 387 C 1 
ATOM   12143 C C    . LEU C 3  387 ? -15.968 27.433  33.635  1.00 73.61 387 C 1 
ATOM   12144 O O    . LEU C 3  387 ? -15.367 28.387  33.151  1.00 71.70 387 C 1 
ATOM   12145 C CB   . LEU C 3  387 ? -15.015 25.100  33.506  1.00 67.59 387 C 1 
ATOM   12146 C CG   . LEU C 3  387 ? -13.938 24.122  34.010  1.00 60.99 387 C 1 
ATOM   12147 C CD1  . LEU C 3  387 ? -13.999 22.835  33.191  1.00 56.40 387 C 1 
ATOM   12148 C CD2  . LEU C 3  387 ? -12.533 24.712  33.867  1.00 55.72 387 C 1 
ATOM   12149 N N    . VAL C 3  388 ? -17.290 27.326  33.550  1.00 74.05 388 C 1 
ATOM   12150 C CA   . VAL C 3  388 ? -18.091 28.319  32.830  1.00 73.95 388 C 1 
ATOM   12151 C C    . VAL C 3  388 ? -18.223 29.618  33.617  1.00 74.42 388 C 1 
ATOM   12152 O O    . VAL C 3  388 ? -18.235 30.684  33.013  1.00 72.53 388 C 1 
ATOM   12153 C CB   . VAL C 3  388 ? -19.453 27.743  32.417  1.00 73.51 388 C 1 
ATOM   12154 C CG1  . VAL C 3  388 ? -20.348 28.797  31.770  1.00 67.81 388 C 1 
ATOM   12155 C CG2  . VAL C 3  388 ? -19.269 26.622  31.387  1.00 68.66 388 C 1 
ATOM   12156 N N    . THR C 3  389 ? -18.288 29.573  34.940  1.00 76.26 389 C 1 
ATOM   12157 C CA   . THR C 3  389 ? -18.307 30.807  35.740  1.00 74.76 389 C 1 
ATOM   12158 C C    . THR C 3  389 ? -16.980 31.560  35.685  1.00 75.11 389 C 1 
ATOM   12159 O O    . THR C 3  389 ? -16.981 32.787  35.602  1.00 70.90 389 C 1 
ATOM   12160 C CB   . THR C 3  389 ? -18.700 30.554  37.204  1.00 72.37 389 C 1 
ATOM   12161 O OG1  . THR C 3  389 ? -18.024 29.459  37.760  1.00 64.27 389 C 1 
ATOM   12162 C CG2  . THR C 3  389 ? -20.197 30.275  37.350  1.00 62.13 389 C 1 
ATOM   12163 N N    . SER C 3  390 ? -15.873 30.852  35.660  1.00 75.04 390 C 1 
ATOM   12164 C CA   . SER C 3  390 ? -14.538 31.449  35.600  1.00 74.19 390 C 1 
ATOM   12165 C C    . SER C 3  390 ? -14.133 31.878  34.187  1.00 76.35 390 C 1 
ATOM   12166 O O    . SER C 3  390 ? -13.746 33.029  33.970  1.00 73.02 390 C 1 
ATOM   12167 C CB   . SER C 3  390 ? -13.525 30.478  36.213  1.00 70.02 390 C 1 
ATOM   12168 O OG   . SER C 3  390 ? -13.567 29.208  35.606  1.00 61.32 390 C 1 
ATOM   12169 N N    . LEU C 3  391 ? -14.285 31.002  33.196  1.00 79.74 391 C 1 
ATOM   12170 C CA   . LEU C 3  391 ? -13.888 31.225  31.799  1.00 81.11 391 C 1 
ATOM   12171 C C    . LEU C 3  391 ? -15.066 31.598  30.880  1.00 83.14 391 C 1 
ATOM   12172 O O    . LEU C 3  391 ? -14.913 31.673  29.662  1.00 81.80 391 C 1 
ATOM   12173 C CB   . LEU C 3  391 ? -13.113 29.997  31.296  1.00 79.39 391 C 1 
ATOM   12174 C CG   . LEU C 3  391 ? -11.815 29.705  32.076  1.00 76.18 391 C 1 
ATOM   12175 C CD1  . LEU C 3  391 ? -11.226 28.372  31.636  1.00 70.34 391 C 1 
ATOM   12176 C CD2  . LEU C 3  391 ? -10.758 30.783  31.848  1.00 70.89 391 C 1 
ATOM   12177 N N    . GLY C 3  392 ? -16.234 31.864  31.443  1.00 85.12 392 C 1 
ATOM   12178 C CA   . GLY C 3  392 ? -17.461 32.132  30.695  1.00 85.93 392 C 1 
ATOM   12179 C C    . GLY C 3  392 ? -17.359 33.288  29.702  1.00 87.78 392 C 1 
ATOM   12180 O O    . GLY C 3  392 ? -17.872 33.193  28.587  1.00 86.83 392 C 1 
ATOM   12181 N N    . LYS C 3  393 ? -16.651 34.352  30.058  1.00 88.51 393 C 1 
ATOM   12182 C CA   . LYS C 3  393 ? -16.414 35.473  29.134  1.00 89.36 393 C 1 
ATOM   12183 C C    . LYS C 3  393 ? -15.558 35.069  27.933  1.00 90.12 393 C 1 
ATOM   12184 O O    . LYS C 3  393 ? -15.827 35.526  26.827  1.00 88.74 393 C 1 
ATOM   12185 C CB   . LYS C 3  393 ? -15.749 36.646  29.859  1.00 87.77 393 C 1 
ATOM   12186 C CG   . LYS C 3  393 ? -16.687 37.408  30.806  1.00 81.37 393 C 1 
ATOM   12187 C CD   . LYS C 3  393 ? -15.952 38.650  31.321  1.00 78.56 393 C 1 
ATOM   12188 C CE   . LYS C 3  393 ? -16.819 39.513  32.243  1.00 69.51 393 C 1 
ATOM   12189 N NZ   . LYS C 3  393 ? -16.079 40.725  32.669  1.00 62.76 393 C 1 
ATOM   12190 N N    . TYR C 3  394 ? -14.554 34.225  28.140  1.00 89.95 394 C 1 
ATOM   12191 C CA   . TYR C 3  394 ? -13.725 33.695  27.056  1.00 90.38 394 C 1 
ATOM   12192 C C    . TYR C 3  394 ? -14.550 32.823  26.103  1.00 91.40 394 C 1 
ATOM   12193 O O    . TYR C 3  394 ? -14.569 33.075  24.899  1.00 90.82 394 C 1 
ATOM   12194 C CB   . TYR C 3  394 ? -12.531 32.935  27.650  1.00 89.38 394 C 1 
ATOM   12195 C CG   . TYR C 3  394 ? -11.780 32.118  26.622  1.00 88.95 394 C 1 
ATOM   12196 C CD1  . TYR C 3  394 ? -11.927 30.718  26.584  1.00 84.47 394 C 1 
ATOM   12197 C CD2  . TYR C 3  394 ? -10.992 32.759  25.651  1.00 84.47 394 C 1 
ATOM   12198 C CE1  . TYR C 3  394 ? -11.301 29.966  25.582  1.00 82.69 394 C 1 
ATOM   12199 C CE2  . TYR C 3  394 ? -10.364 32.014  24.639  1.00 82.40 394 C 1 
ATOM   12200 C CZ   . TYR C 3  394 ? -10.527 30.616  24.607  1.00 84.30 394 C 1 
ATOM   12201 O OH   . TYR C 3  394 ? -9.942  29.889  23.606  1.00 82.89 394 C 1 
ATOM   12202 N N    . ILE C 3  395 ? -15.318 31.884  26.647  1.00 90.92 395 C 1 
ATOM   12203 C CA   . ILE C 3  395 ? -16.218 31.015  25.876  1.00 90.92 395 C 1 
ATOM   12204 C C    . ILE C 3  395 ? -17.232 31.861  25.091  1.00 91.94 395 C 1 
ATOM   12205 O O    . ILE C 3  395 ? -17.411 31.664  23.892  1.00 91.45 395 C 1 
ATOM   12206 C CB   . ILE C 3  395 ? -16.934 30.011  26.812  1.00 89.54 395 C 1 
ATOM   12207 C CG1  . ILE C 3  395 ? -15.924 29.075  27.520  1.00 85.66 395 C 1 
ATOM   12208 C CG2  . ILE C 3  395 ? -17.959 29.168  26.032  1.00 85.33 395 C 1 
ATOM   12209 C CD1  . ILE C 3  395 ? -16.541 28.270  28.671  1.00 80.17 395 C 1 
ATOM   12210 N N    . PHE C 3  396 ? -17.859 32.838  25.753  1.00 92.42 396 C 1 
ATOM   12211 C CA   . PHE C 3  396 ? -18.826 33.733  25.122  1.00 93.17 396 C 1 
ATOM   12212 C C    . PHE C 3  396 ? -18.205 34.537  23.981  1.00 93.60 396 C 1 
ATOM   12213 O O    . PHE C 3  396 ? -18.799 34.621  22.911  1.00 93.15 396 C 1 
ATOM   12214 C CB   . PHE C 3  396 ? -19.424 34.666  26.182  1.00 92.96 396 C 1 
ATOM   12215 C CG   . PHE C 3  396 ? -20.399 35.670  25.604  1.00 91.85 396 C 1 
ATOM   12216 C CD1  . PHE C 3  396 ? -20.011 37.005  25.397  1.00 87.14 396 C 1 
ATOM   12217 C CD2  . PHE C 3  396 ? -21.691 35.267  25.229  1.00 87.42 396 C 1 
ATOM   12218 C CE1  . PHE C 3  396 ? -20.913 37.923  24.831  1.00 87.08 396 C 1 
ATOM   12219 C CE2  . PHE C 3  396 ? -22.594 36.179  24.663  1.00 86.58 396 C 1 
ATOM   12220 C CZ   . PHE C 3  396 ? -22.202 37.506  24.466  1.00 89.02 396 C 1 
ATOM   12221 N N    . THR C 3  397 ? -17.013 35.088  24.179  1.00 94.15 397 C 1 
ATOM   12222 C CA   . THR C 3  397 ? -16.326 35.886  23.151  1.00 94.45 397 C 1 
ATOM   12223 C C    . THR C 3  397 ? -15.995 35.045  21.919  1.00 94.80 397 C 1 
ATOM   12224 O O    . THR C 3  397 ? -16.265 35.476  20.801  1.00 93.84 397 C 1 
ATOM   12225 C CB   . THR C 3  397 ? -15.045 36.531  23.702  1.00 93.78 397 C 1 
ATOM   12226 O OG1  . THR C 3  397 ? -15.330 37.274  24.869  1.00 83.06 397 C 1 
ATOM   12227 C CG2  . THR C 3  397 ? -14.424 37.518  22.718  1.00 82.90 397 C 1 
ATOM   12228 N N    . SER C 3  398 ? -15.477 33.840  22.110  1.00 94.26 398 C 1 
ATOM   12229 C CA   . SER C 3  398 ? -15.166 32.921  21.012  1.00 94.14 398 C 1 
ATOM   12230 C C    . SER C 3  398 ? -16.424 32.499  20.245  1.00 94.76 398 C 1 
ATOM   12231 O O    . SER C 3  398 ? -16.477 32.624  19.024  1.00 93.63 398 C 1 
ATOM   12232 C CB   . SER C 3  398 ? -14.436 31.683  21.543  1.00 92.82 398 C 1 
ATOM   12233 O OG   . SER C 3  398 ? -13.218 32.051  22.152  1.00 80.69 398 C 1 
ATOM   12234 N N    . ILE C 3  399 ? -17.454 32.059  20.946  1.00 94.76 399 C 1 
ATOM   12235 C CA   . ILE C 3  399 ? -18.711 31.621  20.320  1.00 94.84 399 C 1 
ATOM   12236 C C    . ILE C 3  399 ? -19.412 32.794  19.618  1.00 95.44 399 C 1 
ATOM   12237 O O    . ILE C 3  399 ? -19.909 32.635  18.506  1.00 94.69 399 C 1 
ATOM   12238 C CB   . ILE C 3  399 ? -19.622 30.907  21.346  1.00 93.78 399 C 1 
ATOM   12239 C CG1  . ILE C 3  399 ? -18.962 29.587  21.818  1.00 90.21 399 C 1 
ATOM   12240 C CG2  . ILE C 3  399 ? -21.004 30.606  20.743  1.00 89.66 399 C 1 
ATOM   12241 C CD1  . ILE C 3  399 ? -19.721 28.864  22.934  1.00 82.90 399 C 1 
ATOM   12242 N N    . LEU C 3  400 ? -19.408 33.984  20.209  1.00 95.55 400 C 1 
ATOM   12243 C CA   . LEU C 3  400 ? -19.959 35.184  19.582  1.00 96.13 400 C 1 
ATOM   12244 C C    . LEU C 3  400 ? -19.203 35.534  18.293  1.00 96.35 400 C 1 
ATOM   12245 O O    . LEU C 3  400 ? -19.838 35.848  17.287  1.00 95.74 400 C 1 
ATOM   12246 C CB   . LEU C 3  400 ? -19.930 36.341  20.595  1.00 95.98 400 C 1 
ATOM   12247 C CG   . LEU C 3  400 ? -20.585 37.640  20.073  1.00 94.21 400 C 1 
ATOM   12248 C CD1  . LEU C 3  400 ? -22.092 37.481  19.869  1.00 88.72 400 C 1 
ATOM   12249 C CD2  . LEU C 3  400 ? -20.368 38.772  21.077  1.00 88.68 400 C 1 
ATOM   12250 N N    . GLY C 3  401 ? -17.882 35.441  18.304  1.00 95.82 401 C 1 
ATOM   12251 C CA   . GLY C 3  401 ? -17.057 35.599  17.107  1.00 95.98 401 C 1 
ATOM   12252 C C    . GLY C 3  401 ? -17.441 34.613  16.006  1.00 96.40 401 C 1 
ATOM   12253 O O    . GLY C 3  401 ? -17.666 35.019  14.865  1.00 95.38 401 C 1 
ATOM   12254 N N    . HIS C 3  402 ? -17.612 33.344  16.355  1.00 96.44 402 C 1 
ATOM   12255 C CA   . HIS C 3  402 ? -18.072 32.313  15.419  1.00 96.40 402 C 1 
ATOM   12256 C C    . HIS C 3  402 ? -19.458 32.623  14.840  1.00 96.64 402 C 1 
ATOM   12257 O O    . HIS C 3  402 ? -19.648 32.538  13.629  1.00 95.57 402 C 1 
ATOM   12258 C CB   . HIS C 3  402 ? -18.060 30.939  16.103  1.00 95.66 402 C 1 
ATOM   12259 C CG   . HIS C 3  402 ? -16.698 30.426  16.472  1.00 94.84 402 C 1 
ATOM   12260 N ND1  . HIS C 3  402 ? -16.408 29.597  17.539  1.00 82.10 402 C 1 
ATOM   12261 C CD2  . HIS C 3  402 ? -15.512 30.674  15.828  1.00 83.71 402 C 1 
ATOM   12262 C CE1  . HIS C 3  402 ? -15.096 29.361  17.542  1.00 85.91 402 C 1 
ATOM   12263 N NE2  . HIS C 3  402 ? -14.512 30.002  16.522  1.00 87.70 402 C 1 
ATOM   12264 N N    . PHE C 3  403 ? -20.417 33.043  15.668  1.00 96.48 403 C 1 
ATOM   12265 C CA   . PHE C 3  403 ? -21.754 33.386  15.180  1.00 96.61 403 C 1 
ATOM   12266 C C    . PHE C 3  403 ? -21.774 34.638  14.299  1.00 96.72 403 C 1 
ATOM   12267 O O    . PHE C 3  403 ? -22.512 34.677  13.317  1.00 95.41 403 C 1 
ATOM   12268 C CB   . PHE C 3  403 ? -22.726 33.530  16.356  1.00 95.98 403 C 1 
ATOM   12269 C CG   . PHE C 3  403 ? -23.340 32.220  16.793  1.00 90.60 403 C 1 
ATOM   12270 C CD1  . PHE C 3  403 ? -24.340 31.616  16.011  1.00 81.22 403 C 1 
ATOM   12271 C CD2  . PHE C 3  403 ? -22.917 31.589  17.971  1.00 79.53 403 C 1 
ATOM   12272 C CE1  . PHE C 3  403 ? -24.908 30.395  16.405  1.00 75.46 403 C 1 
ATOM   12273 C CE2  . PHE C 3  403 ? -23.480 30.365  18.369  1.00 73.87 403 C 1 
ATOM   12274 C CZ   . PHE C 3  403 ? -24.476 29.768  17.585  1.00 75.72 403 C 1 
ATOM   12275 N N    . ILE C 3  404 ? -20.980 35.657  14.613  1.00 96.67 404 C 1 
ATOM   12276 C CA   . ILE C 3  404 ? -20.897 36.867  13.783  1.00 96.62 404 C 1 
ATOM   12277 C C    . ILE C 3  404 ? -20.226 36.547  12.443  1.00 96.47 404 C 1 
ATOM   12278 O O    . ILE C 3  404 ? -20.737 36.936  11.391  1.00 95.49 404 C 1 
ATOM   12279 C CB   . ILE C 3  404 ? -20.180 38.013  14.536  1.00 96.27 404 C 1 
ATOM   12280 C CG1  . ILE C 3  404 ? -21.053 38.494  15.722  1.00 93.76 404 C 1 
ATOM   12281 C CG2  . ILE C 3  404 ? -19.892 39.202  13.601  1.00 93.87 404 C 1 
ATOM   12282 C CD1  . ILE C 3  404 ? -20.314 39.423  16.692  1.00 86.61 404 C 1 
ATOM   12283 N N    . HIS C 3  405 ? -19.115 35.826  12.462  1.00 96.77 405 C 1 
ATOM   12284 C CA   . HIS C 3  405 ? -18.390 35.483  11.242  1.00 96.66 405 C 1 
ATOM   12285 C C    . HIS C 3  405 ? -19.180 34.506  10.364  1.00 96.66 405 C 1 
ATOM   12286 O O    . HIS C 3  405 ? -19.498 34.837  9.220   1.00 95.70 405 C 1 
ATOM   12287 C CB   . HIS C 3  405 ? -16.994 34.957  11.597  1.00 96.22 405 C 1 
ATOM   12288 C CG   . HIS C 3  405 ? -16.095 34.886  10.397  1.00 96.10 405 C 1 
ATOM   12289 N ND1  . HIS C 3  405 ? -15.530 35.970  9.739   1.00 86.43 405 C 1 
ATOM   12290 C CD2  . HIS C 3  405 ? -15.705 33.760  9.726   1.00 87.88 405 C 1 
ATOM   12291 C CE1  . HIS C 3  405 ? -14.818 35.494  8.710   1.00 89.15 405 C 1 
ATOM   12292 N NE2  . HIS C 3  405 ? -14.900 34.164  8.675   1.00 90.79 405 C 1 
ATOM   12293 N N    . GLY C 3  406 ? -19.578 33.358  10.913  1.00 95.56 406 C 1 
ATOM   12294 C CA   . GLY C 3  406 ? -20.319 32.338  10.172  1.00 95.49 406 C 1 
ATOM   12295 C C    . GLY C 3  406 ? -21.772 32.704  9.865   1.00 95.79 406 C 1 
ATOM   12296 O O    . GLY C 3  406 ? -22.307 32.357  8.814   1.00 93.66 406 C 1 
ATOM   12297 N N    . GLY C 3  407 ? -22.427 33.449  10.753  1.00 95.54 407 C 1 
ATOM   12298 C CA   . GLY C 3  407 ? -23.836 33.816  10.605  1.00 95.47 407 C 1 
ATOM   12299 C C    . GLY C 3  407 ? -24.088 35.111  9.832   1.00 95.91 407 C 1 
ATOM   12300 O O    . GLY C 3  407 ? -25.189 35.301  9.311   1.00 93.69 407 C 1 
ATOM   12301 N N    . ILE C 3  408 ? -23.111 36.011  9.759   1.00 96.26 408 C 1 
ATOM   12302 C CA   . ILE C 3  408 ? -23.264 37.333  9.136   1.00 96.14 408 C 1 
ATOM   12303 C C    . ILE C 3  408 ? -22.202 37.576  8.058   1.00 96.29 408 C 1 
ATOM   12304 O O    . ILE C 3  408 ? -22.549 37.839  6.909   1.00 95.13 408 C 1 
ATOM   12305 C CB   . ILE C 3  408 ? -23.287 38.463  10.201  1.00 95.20 408 C 1 
ATOM   12306 C CG1  . ILE C 3  408 ? -24.382 38.216  11.271  1.00 90.39 408 C 1 
ATOM   12307 C CG2  . ILE C 3  408 ? -23.486 39.834  9.528   1.00 89.63 408 C 1 
ATOM   12308 C CD1  . ILE C 3  408 ? -24.365 39.219  12.433  1.00 82.73 408 C 1 
ATOM   12309 N N    . VAL C 3  409 ? -20.912 37.499  8.402   1.00 96.37 409 C 1 
ATOM   12310 C CA   . VAL C 3  409 ? -19.821 37.917  7.504   1.00 96.31 409 C 1 
ATOM   12311 C C    . VAL C 3  409 ? -19.702 36.992  6.295   1.00 96.24 409 C 1 
ATOM   12312 O O    . VAL C 3  409 ? -19.797 37.460  5.157   1.00 95.09 409 C 1 
ATOM   12313 C CB   . VAL C 3  409 ? -18.478 38.040  8.256   1.00 95.63 409 C 1 
ATOM   12314 C CG1  . VAL C 3  409 ? -17.348 38.484  7.323   1.00 91.09 409 C 1 
ATOM   12315 C CG2  . VAL C 3  409 ? -18.568 39.062  9.393   1.00 91.38 409 C 1 
ATOM   12316 N N    . LEU C 3  410 ? -19.539 35.689  6.506   1.00 96.34 410 C 1 
ATOM   12317 C CA   . LEU C 3  410 ? -19.432 34.717  5.410   1.00 96.32 410 C 1 
ATOM   12318 C C    . LEU C 3  410 ? -20.696 34.671  4.523   1.00 96.38 410 C 1 
ATOM   12319 O O    . LEU C 3  410 ? -20.564 34.758  3.298   1.00 95.34 410 C 1 
ATOM   12320 C CB   . LEU C 3  410 ? -19.061 33.323  5.949   1.00 95.80 410 C 1 
ATOM   12321 C CG   . LEU C 3  410 ? -17.642 33.185  6.527   1.00 94.68 410 C 1 
ATOM   12322 C CD1  . LEU C 3  410 ? -17.480 31.785  7.120   1.00 89.79 410 C 1 
ATOM   12323 C CD2  . LEU C 3  410 ? -16.566 33.374  5.459   1.00 89.95 410 C 1 
ATOM   12324 N N    . PRO C 3  411 ? -21.923 34.638  5.078   1.00 96.44 411 C 1 
ATOM   12325 C CA   . PRO C 3  411 ? -23.139 34.745  4.268   1.00 96.53 411 C 1 
ATOM   12326 C C    . PRO C 3  411 ? -23.225 36.044  3.460   1.00 96.64 411 C 1 
ATOM   12327 O O    . PRO C 3  411 ? -23.688 36.031  2.317   1.00 95.42 411 C 1 
ATOM   12328 C CB   . PRO C 3  411 ? -24.295 34.639  5.264   1.00 95.71 411 C 1 
ATOM   12329 C CG   . PRO C 3  411 ? -23.720 33.806  6.392   1.00 93.80 411 C 1 
ATOM   12330 C CD   . PRO C 3  411 ? -22.280 34.300  6.453   1.00 96.00 411 C 1 
ATOM   12331 N N    . LEU C 3  412 ? -22.754 37.169  4.011   1.00 96.30 412 C 1 
ATOM   12332 C CA   . LEU C 3  412 ? -22.737 38.449  3.308   1.00 96.40 412 C 1 
ATOM   12333 C C    . LEU C 3  412 ? -21.764 38.420  2.122   1.00 96.40 412 C 1 
ATOM   12334 O O    . LEU C 3  412 ? -22.124 38.864  1.032   1.00 95.29 412 C 1 
ATOM   12335 C CB   . LEU C 3  412 ? -22.395 39.569  4.306   1.00 95.94 412 C 1 
ATOM   12336 C CG   . LEU C 3  412 ? -22.672 40.980  3.747   1.00 88.76 412 C 1 
ATOM   12337 C CD1  . LEU C 3  412 ? -24.166 41.300  3.773   1.00 81.73 412 C 1 
ATOM   12338 C CD2  . LEU C 3  412 ? -21.951 42.032  4.589   1.00 81.66 412 C 1 
ATOM   12339 N N    . ILE C 3  413 ? -20.572 37.857  2.305   1.00 96.23 413 C 1 
ATOM   12340 C CA   . ILE C 3  413 ? -19.590 37.663  1.225   1.00 95.93 413 C 1 
ATOM   12341 C C    . ILE C 3  413 ? -20.193 36.793  0.113   1.00 95.88 413 C 1 
ATOM   12342 O O    . ILE C 3  413 ? -20.170 37.179  -1.059  1.00 94.61 413 C 1 
ATOM   12343 C CB   . ILE C 3  413 ? -18.272 37.072  1.781   1.00 95.30 413 C 1 
ATOM   12344 C CG1  . ILE C 3  413 ? -17.564 38.089  2.712   1.00 92.72 413 C 1 
ATOM   12345 C CG2  . ILE C 3  413 ? -17.313 36.676  0.643   1.00 92.72 413 C 1 
ATOM   12346 C CD1  . ILE C 3  413 ? -16.428 37.483  3.544   1.00 86.81 413 C 1 
ATOM   12347 N N    . TYR C 3  414 ? -20.807 35.669  0.474   1.00 96.11 414 C 1 
ATOM   12348 C CA   . TYR C 3  414 ? -21.493 34.800  -0.489  1.00 96.37 414 C 1 
ATOM   12349 C C    . TYR C 3  414 ? -22.584 35.551  -1.262  1.00 96.33 414 C 1 
ATOM   12350 O O    . TYR C 3  414 ? -22.652 35.460  -2.489  1.00 95.32 414 C 1 
ATOM   12351 C CB   . TYR C 3  414 ? -22.080 33.589  0.245   1.00 96.15 414 C 1 
ATOM   12352 C CG   . TYR C 3  414 ? -22.802 32.618  -0.673  1.00 96.17 414 C 1 
ATOM   12353 C CD1  . TYR C 3  414 ? -24.179 32.763  -0.931  1.00 93.03 414 C 1 
ATOM   12354 C CD2  . TYR C 3  414 ? -22.093 31.572  -1.296  1.00 93.44 414 C 1 
ATOM   12355 C CE1  . TYR C 3  414 ? -24.840 31.878  -1.798  1.00 92.73 414 C 1 
ATOM   12356 C CE2  . TYR C 3  414 ? -22.746 30.678  -2.162  1.00 92.80 414 C 1 
ATOM   12357 C CZ   . TYR C 3  414 ? -24.123 30.838  -2.410  1.00 94.47 414 C 1 
ATOM   12358 O OH   . TYR C 3  414 ? -24.767 29.972  -3.263  1.00 93.27 414 C 1 
ATOM   12359 N N    . PHE C 3  415 ? -23.413 36.337  -0.580  1.00 96.31 415 C 1 
ATOM   12360 C CA   . PHE C 3  415 ? -24.471 37.116  -1.217  1.00 96.46 415 C 1 
ATOM   12361 C C    . PHE C 3  415 ? -23.919 38.196  -2.155  1.00 96.37 415 C 1 
ATOM   12362 O O    . PHE C 3  415 ? -24.447 38.377  -3.254  1.00 95.24 415 C 1 
ATOM   12363 C CB   . PHE C 3  415 ? -25.368 37.734  -0.141  1.00 96.34 415 C 1 
ATOM   12364 C CG   . PHE C 3  415 ? -26.483 38.575  -0.723  1.00 95.55 415 C 1 
ATOM   12365 C CD1  . PHE C 3  415 ? -26.402 39.981  -0.714  1.00 90.99 415 C 1 
ATOM   12366 C CD2  . PHE C 3  415 ? -27.591 37.954  -1.329  1.00 91.67 415 C 1 
ATOM   12367 C CE1  . PHE C 3  415 ? -27.419 40.753  -1.293  1.00 91.04 415 C 1 
ATOM   12368 C CE2  . PHE C 3  415 ? -28.611 38.722  -1.910  1.00 91.26 415 C 1 
ATOM   12369 C CZ   . PHE C 3  415 ? -28.521 40.121  -1.889  1.00 92.18 415 C 1 
ATOM   12370 N N    . VAL C 3  416 ? -22.848 38.887  -1.776  1.00 96.21 416 C 1 
ATOM   12371 C CA   . VAL C 3  416 ? -22.224 39.925  -2.613  1.00 95.99 416 C 1 
ATOM   12372 C C    . VAL C 3  416 ? -21.736 39.347  -3.944  1.00 95.64 416 C 1 
ATOM   12373 O O    . VAL C 3  416 ? -21.993 39.939  -4.999  1.00 93.92 416 C 1 
ATOM   12374 C CB   . VAL C 3  416 ? -21.086 40.633  -1.843  1.00 95.33 416 C 1 
ATOM   12375 C CG1  . VAL C 3  416 ? -20.213 41.513  -2.746  1.00 88.74 416 C 1 
ATOM   12376 C CG2  . VAL C 3  416 ? -21.671 41.557  -0.768  1.00 89.15 416 C 1 
ATOM   12377 N N    . PHE C 3  417 ? -21.094 38.182  -3.917  1.00 95.13 417 C 1 
ATOM   12378 C CA   . PHE C 3  417 ? -20.562 37.555  -5.132  1.00 94.56 417 C 1 
ATOM   12379 C C    . PHE C 3  417 ? -21.620 36.823  -5.965  1.00 94.05 417 C 1 
ATOM   12380 O O    . PHE C 3  417 ? -21.606 36.909  -7.194  1.00 90.59 417 C 1 
ATOM   12381 C CB   . PHE C 3  417 ? -19.404 36.619  -4.757  1.00 93.83 417 C 1 
ATOM   12382 C CG   . PHE C 3  417 ? -18.112 37.352  -4.471  1.00 93.04 417 C 1 
ATOM   12383 C CD1  . PHE C 3  417 ? -17.389 37.937  -5.526  1.00 86.32 417 C 1 
ATOM   12384 C CD2  . PHE C 3  417 ? -17.622 37.472  -3.159  1.00 85.78 417 C 1 
ATOM   12385 C CE1  . PHE C 3  417 ? -16.199 38.634  -5.274  1.00 84.28 417 C 1 
ATOM   12386 C CE2  . PHE C 3  417 ? -16.432 38.170  -2.902  1.00 84.25 417 C 1 
ATOM   12387 C CZ   . PHE C 3  417 ? -15.722 38.752  -3.958  1.00 86.67 417 C 1 
ATOM   12388 N N    . THR C 3  418 ? -22.538 36.108  -5.326  1.00 94.35 418 C 1 
ATOM   12389 C CA   . THR C 3  418 ? -23.479 35.222  -6.038  1.00 93.90 418 C 1 
ATOM   12390 C C    . THR C 3  418 ? -24.868 35.821  -6.241  1.00 93.52 418 C 1 
ATOM   12391 O O    . THR C 3  418 ? -25.607 35.366  -7.118  1.00 88.35 418 C 1 
ATOM   12392 C CB   . THR C 3  418 ? -23.627 33.873  -5.328  1.00 92.35 418 C 1 
ATOM   12393 O OG1  . THR C 3  418 ? -24.312 34.022  -4.107  1.00 81.25 418 C 1 
ATOM   12394 C CG2  . THR C 3  418 ? -22.292 33.185  -5.053  1.00 81.42 418 C 1 
ATOM   12395 N N    . ARG C 3  419 ? -25.240 36.816  -5.438  1.00 94.19 419 C 1 
ATOM   12396 C CA   . ARG C 3  419 ? -26.604 37.376  -5.360  1.00 95.09 419 C 1 
ATOM   12397 C C    . ARG C 3  419 ? -27.685 36.321  -5.062  1.00 95.11 419 C 1 
ATOM   12398 O O    . ARG C 3  419 ? -28.856 36.529  -5.369  1.00 90.47 419 C 1 
ATOM   12399 C CB   . ARG C 3  419 ? -26.919 38.215  -6.612  1.00 93.88 419 C 1 
ATOM   12400 C CG   . ARG C 3  419 ? -25.913 39.348  -6.892  1.00 88.12 419 C 1 
ATOM   12401 C CD   . ARG C 3  419 ? -25.988 40.433  -5.813  1.00 82.88 419 C 1 
ATOM   12402 N NE   . ARG C 3  419 ? -25.167 41.599  -6.190  1.00 75.59 419 C 1 
ATOM   12403 C CZ   . ARG C 3  419 ? -25.211 42.798  -5.628  1.00 67.21 419 C 1 
ATOM   12404 N NH1  . ARG C 3  419 ? -26.025 43.074  -4.642  1.00 59.13 419 C 1 
ATOM   12405 N NH2  . ARG C 3  419 ? -24.428 43.755  -6.052  1.00 59.59 419 C 1 
ATOM   12406 N N    . LYS C 3  420 ? -27.312 35.197  -4.466  1.00 94.50 420 C 1 
ATOM   12407 C CA   . LYS C 3  420 ? -28.215 34.121  -4.044  1.00 94.44 420 C 1 
ATOM   12408 C C    . LYS C 3  420 ? -28.340 34.107  -2.522  1.00 94.82 420 C 1 
ATOM   12409 O O    . LYS C 3  420 ? -27.463 34.588  -1.813  1.00 92.06 420 C 1 
ATOM   12410 C CB   . LYS C 3  420 ? -27.714 32.771  -4.583  1.00 93.10 420 C 1 
ATOM   12411 C CG   . LYS C 3  420 ? -27.739 32.694  -6.122  1.00 89.26 420 C 1 
ATOM   12412 C CD   . LYS C 3  420 ? -27.129 31.379  -6.614  1.00 84.14 420 C 1 
ATOM   12413 C CE   . LYS C 3  420 ? -27.093 31.341  -8.144  1.00 76.06 420 C 1 
ATOM   12414 N NZ   . LYS C 3  420 ? -26.285 30.209  -8.664  1.00 67.42 420 C 1 
ATOM   12415 N N    . ASN C 3  421 ? -29.430 33.530  -2.030  1.00 94.81 421 C 1 
ATOM   12416 C CA   . ASN C 3  421 ? -29.660 33.421  -0.590  1.00 95.28 421 C 1 
ATOM   12417 C C    . ASN C 3  421 ? -28.669 32.424  0.050   1.00 95.50 421 C 1 
ATOM   12418 O O    . ASN C 3  421 ? -28.797 31.224  -0.203  1.00 93.76 421 C 1 
ATOM   12419 C CB   . ASN C 3  421 ? -31.128 33.016  -0.359  1.00 93.87 421 C 1 
ATOM   12420 C CG   . ASN C 3  421 ? -31.512 32.945  1.114   1.00 90.43 421 C 1 
ATOM   12421 O OD1  . ASN C 3  421 ? -30.702 32.989  2.014   1.00 81.18 421 C 1 
ATOM   12422 N ND2  . ASN C 3  421 ? -32.791 32.819  1.398   1.00 81.69 421 C 1 
ATOM   12423 N N    . PRO C 3  422 ? -27.744 32.882  0.889   1.00 94.90 422 C 1 
ATOM   12424 C CA   . PRO C 3  422 ? -26.757 32.004  1.519   1.00 95.14 422 C 1 
ATOM   12425 C C    . PRO C 3  422 ? -27.384 31.002  2.485   1.00 95.28 422 C 1 
ATOM   12426 O O    . PRO C 3  422 ? -26.955 29.856  2.546   1.00 93.48 422 C 1 
ATOM   12427 C CB   . PRO C 3  422 ? -25.785 32.947  2.235   1.00 93.94 422 C 1 
ATOM   12428 C CG   . PRO C 3  422 ? -26.617 34.186  2.529   1.00 91.66 422 C 1 
ATOM   12429 C CD   . PRO C 3  422 ? -27.548 34.262  1.326   1.00 94.11 422 C 1 
ATOM   12430 N N    . PHE C 3  423 ? -28.452 31.382  3.187   1.00 95.65 423 C 1 
ATOM   12431 C CA   . PHE C 3  423 ? -29.098 30.493  4.157   1.00 95.80 423 C 1 
ATOM   12432 C C    . PHE C 3  423 ? -29.763 29.282  3.506   1.00 95.20 423 C 1 
ATOM   12433 O O    . PHE C 3  423 ? -29.826 28.217  4.109   1.00 92.90 423 C 1 
ATOM   12434 C CB   . PHE C 3  423 ? -30.097 31.286  5.000   1.00 95.49 423 C 1 
ATOM   12435 C CG   . PHE C 3  423 ? -29.455 32.410  5.778   1.00 95.32 423 C 1 
ATOM   12436 C CD1  . PHE C 3  423 ? -28.571 32.123  6.836   1.00 90.57 423 C 1 
ATOM   12437 C CD2  . PHE C 3  423 ? -29.694 33.753  5.428   1.00 90.32 423 C 1 
ATOM   12438 C CE1  . PHE C 3  423 ? -27.938 33.160  7.532   1.00 89.78 423 C 1 
ATOM   12439 C CE2  . PHE C 3  423 ? -29.059 34.795  6.125   1.00 89.71 423 C 1 
ATOM   12440 C CZ   . PHE C 3  423 ? -28.179 34.495  7.175   1.00 91.95 423 C 1 
ATOM   12441 N N    . ARG C 3  424 ? -30.203 29.405  2.253   1.00 94.73 424 C 1 
ATOM   12442 C CA   . ARG C 3  424 ? -30.697 28.252  1.487   1.00 94.55 424 C 1 
ATOM   12443 C C    . ARG C 3  424 ? -29.560 27.306  1.100   1.00 94.54 424 C 1 
ATOM   12444 O O    . ARG C 3  424 ? -29.786 26.103  1.028   1.00 91.41 424 C 1 
ATOM   12445 C CB   . ARG C 3  424 ? -31.474 28.746  0.260   1.00 93.14 424 C 1 
ATOM   12446 C CG   . ARG C 3  424 ? -32.191 27.592  -0.457  1.00 82.71 424 C 1 
ATOM   12447 C CD   . ARG C 3  424 ? -33.018 28.112  -1.635  1.00 77.90 424 C 1 
ATOM   12448 N NE   . ARG C 3  424 ? -33.732 27.004  -2.301  1.00 68.05 424 C 1 
ATOM   12449 C CZ   . ARG C 3  424 ? -34.575 27.108  -3.318  1.00 59.44 424 C 1 
ATOM   12450 N NH1  . ARG C 3  424 ? -34.861 28.259  -3.856  1.00 52.59 424 C 1 
ATOM   12451 N NH2  . ARG C 3  424 ? -35.144 26.048  -3.807  1.00 51.09 424 C 1 
ATOM   12452 N N    . PHE C 3  425 ? -28.379 27.842  0.845   1.00 94.83 425 C 1 
ATOM   12453 C CA   . PHE C 3  425 ? -27.181 27.050  0.594   1.00 95.07 425 C 1 
ATOM   12454 C C    . PHE C 3  425 ? -26.751 26.302  1.864   1.00 95.12 425 C 1 
ATOM   12455 O O    . PHE C 3  425 ? -26.607 25.081  1.830   1.00 93.58 425 C 1 
ATOM   12456 C CB   . PHE C 3  425 ? -26.086 27.974  0.046   1.00 94.86 425 C 1 
ATOM   12457 C CG   . PHE C 3  425 ? -24.832 27.258  -0.391  1.00 95.30 425 C 1 
ATOM   12458 C CD1  . PHE C 3  425 ? -23.803 27.001  0.530   1.00 91.54 425 C 1 
ATOM   12459 C CD2  . PHE C 3  425 ? -24.676 26.866  -1.733  1.00 91.84 425 C 1 
ATOM   12460 C CE1  . PHE C 3  425 ? -22.629 26.357  0.116   1.00 91.21 425 C 1 
ATOM   12461 C CE2  . PHE C 3  425 ? -23.501 26.225  -2.153  1.00 91.27 425 C 1 
ATOM   12462 C CZ   . PHE C 3  425 ? -22.478 25.969  -1.226  1.00 93.29 425 C 1 
ATOM   12463 N N    . LEU C 3  426 ? -26.665 27.001  2.994   1.00 95.04 426 C 1 
ATOM   12464 C CA   . LEU C 3  426 ? -26.314 26.417  4.294   1.00 95.08 426 C 1 
ATOM   12465 C C    . LEU C 3  426 ? -27.318 25.347  4.756   1.00 94.74 426 C 1 
ATOM   12466 O O    . LEU C 3  426 ? -26.922 24.343  5.338   1.00 93.04 426 C 1 
ATOM   12467 C CB   . LEU C 3  426 ? -26.204 27.541  5.342   1.00 94.85 426 C 1 
ATOM   12468 C CG   . LEU C 3  426 ? -25.060 28.549  5.096   1.00 93.89 426 C 1 
ATOM   12469 C CD1  . LEU C 3  426 ? -25.137 29.675  6.124   1.00 89.60 426 C 1 
ATOM   12470 C CD2  . LEU C 3  426 ? -23.685 27.901  5.189   1.00 89.50 426 C 1 
ATOM   12471 N N    . LEU C 3  427 ? -28.603 25.509  4.443   1.00 93.33 427 C 1 
ATOM   12472 C CA   . LEU C 3  427 ? -29.626 24.520  4.790   1.00 92.63 427 C 1 
ATOM   12473 C C    . LEU C 3  427 ? -29.372 23.147  4.140   1.00 92.36 427 C 1 
ATOM   12474 O O    . LEU C 3  427 ? -29.727 22.128  4.720   1.00 89.75 427 C 1 
ATOM   12475 C CB   . LEU C 3  427 ? -31.009 25.080  4.402   1.00 91.10 427 C 1 
ATOM   12476 C CG   . LEU C 3  427 ? -32.197 24.278  4.978   1.00 82.70 427 C 1 
ATOM   12477 C CD1  . LEU C 3  427 ? -32.319 24.464  6.491   1.00 76.37 427 C 1 
ATOM   12478 C CD2  . LEU C 3  427 ? -33.507 24.746  4.344   1.00 75.19 427 C 1 
ATOM   12479 N N    . GLY C 3  428 ? -28.746 23.109  2.968   1.00 92.04 428 C 1 
ATOM   12480 C CA   . GLY C 3  428 ? -28.327 21.858  2.329   1.00 91.57 428 C 1 
ATOM   12481 C C    . GLY C 3  428 ? -27.178 21.144  3.051   1.00 92.27 428 C 1 
ATOM   12482 O O    . GLY C 3  428 ? -26.918 19.971  2.777   1.00 89.27 428 C 1 
ATOM   12483 N N    . LEU C 3  429 ? -26.514 21.832  3.975   1.00 93.88 429 C 1 
ATOM   12484 C CA   . LEU C 3  429 ? -25.299 21.379  4.658   1.00 94.39 429 C 1 
ATOM   12485 C C    . LEU C 3  429 ? -25.501 21.116  6.159   1.00 94.74 429 C 1 
ATOM   12486 O O    . LEU C 3  429 ? -24.535 21.024  6.909   1.00 92.45 429 C 1 
ATOM   12487 C CB   . LEU C 3  429 ? -24.170 22.390  4.395   1.00 93.49 429 C 1 
ATOM   12488 C CG   . LEU C 3  429 ? -23.896 22.679  2.906   1.00 92.66 429 C 1 
ATOM   12489 C CD1  . LEU C 3  429 ? -22.817 23.746  2.787   1.00 87.80 429 C 1 
ATOM   12490 C CD2  . LEU C 3  429 ? -23.447 21.442  2.142   1.00 88.35 429 C 1 
ATOM   12491 N N    . VAL C 3  430 ? -26.738 20.964  6.609   1.00 93.87 430 C 1 
ATOM   12492 C CA   . VAL C 3  430 ? -27.034 20.706  8.030   1.00 94.01 430 C 1 
ATOM   12493 C C    . VAL C 3  430 ? -26.369 19.416  8.519   1.00 94.30 430 C 1 
ATOM   12494 O O    . VAL C 3  430 ? -25.842 19.381  9.628   1.00 92.81 430 C 1 
ATOM   12495 C CB   . VAL C 3  430 ? -28.556 20.669  8.272   1.00 92.94 430 C 1 
ATOM   12496 C CG1  . VAL C 3  430 ? -28.911 20.328  9.722   1.00 85.65 430 C 1 
ATOM   12497 C CG2  . VAL C 3  430 ? -29.189 22.026  7.963   1.00 85.58 430 C 1 
ATOM   12498 N N    . THR C 3  431 ? -26.345 18.370  7.697   1.00 93.40 431 C 1 
ATOM   12499 C CA   . THR C 3  431 ? -25.722 17.088  8.069   1.00 93.27 431 C 1 
ATOM   12500 C C    . THR C 3  431 ? -24.203 17.198  8.276   1.00 93.62 431 C 1 
ATOM   12501 O O    . THR C 3  431 ? -23.735 16.790  9.337   1.00 91.97 431 C 1 
ATOM   12502 C CB   . THR C 3  431 ? -26.069 15.976  7.069   1.00 91.99 431 C 1 
ATOM   12503 O OG1  . THR C 3  431 ? -27.466 15.881  6.933   1.00 80.53 431 C 1 
ATOM   12504 C CG2  . THR C 3  431 ? -25.577 14.608  7.531   1.00 78.53 431 C 1 
ATOM   12505 N N    . PRO C 3  432 ? -23.405 17.761  7.343   1.00 94.64 432 C 1 
ATOM   12506 C CA   . PRO C 3  432 ? -21.979 17.961  7.598   1.00 94.74 432 C 1 
ATOM   12507 C C    . PRO C 3  432 ? -21.706 18.939  8.743   1.00 94.72 432 C 1 
ATOM   12508 O O    . PRO C 3  432 ? -20.771 18.701  9.501   1.00 93.14 432 C 1 
ATOM   12509 C CB   . PRO C 3  432 ? -21.370 18.424  6.272   1.00 93.73 432 C 1 
ATOM   12510 C CG   . PRO C 3  432 ? -22.552 18.944  5.471   1.00 91.09 432 C 1 
ATOM   12511 C CD   . PRO C 3  432 ? -23.716 18.100  5.966   1.00 93.59 432 C 1 
ATOM   12512 N N    . PHE C 3  433 ? -22.525 19.972  8.955   1.00 95.23 433 C 1 
ATOM   12513 C CA   . PHE C 3  433 ? -22.369 20.850  10.118  1.00 95.44 433 C 1 
ATOM   12514 C C    . PHE C 3  433 ? -22.628 20.124  11.442  1.00 95.02 433 C 1 
ATOM   12515 O O    . PHE C 3  433 ? -21.864 20.287  12.391  1.00 93.33 433 C 1 
ATOM   12516 C CB   . PHE C 3  433 ? -23.271 22.084  9.986   1.00 95.30 433 C 1 
ATOM   12517 C CG   . PHE C 3  433 ? -22.936 23.042  8.858   1.00 95.39 433 C 1 
ATOM   12518 C CD1  . PHE C 3  433 ? -21.624 23.183  8.376   1.00 91.46 433 C 1 
ATOM   12519 C CD2  . PHE C 3  433 ? -23.955 23.834  8.298   1.00 91.33 433 C 1 
ATOM   12520 C CE1  . PHE C 3  433 ? -21.335 24.079  7.337   1.00 90.56 433 C 1 
ATOM   12521 C CE2  . PHE C 3  433 ? -23.671 24.735  7.259   1.00 90.59 433 C 1 
ATOM   12522 C CZ   . PHE C 3  433 ? -22.362 24.848  6.774   1.00 93.07 433 C 1 
ATOM   12523 N N    . ALA C 3  434 ? -23.647 19.273  11.504  1.00 94.15 434 C 1 
ATOM   12524 C CA   . ALA C 3  434 ? -23.870 18.428  12.671  1.00 93.87 434 C 1 
ATOM   12525 C C    . ALA C 3  434 ? -22.717 17.426  12.884  1.00 93.70 434 C 1 
ATOM   12526 O O    . ALA C 3  434 ? -22.333 17.160  14.021  1.00 91.81 434 C 1 
ATOM   12527 C CB   . ALA C 3  434 ? -25.217 17.718  12.507  1.00 93.27 434 C 1 
ATOM   12528 N N    . THR C 3  435 ? -22.132 16.918  11.796  1.00 93.59 435 C 1 
ATOM   12529 C CA   . THR C 3  435 ? -20.949 16.047  11.857  1.00 93.32 435 C 1 
ATOM   12530 C C    . THR C 3  435 ? -19.733 16.804  12.401  1.00 92.98 435 C 1 
ATOM   12531 O O    . THR C 3  435 ? -19.073 16.305  13.307  1.00 91.49 435 C 1 
ATOM   12532 C CB   . THR C 3  435 ? -20.634 15.434  10.483  1.00 93.00 435 C 1 
ATOM   12533 O OG1  . THR C 3  435 ? -21.777 14.806  9.948   1.00 83.07 435 C 1 
ATOM   12534 C CG2  . THR C 3  435 ? -19.550 14.364  10.556  1.00 82.64 435 C 1 
ATOM   12535 N N    . ALA C 3  436 ? -19.481 18.021  11.918  1.00 93.34 436 C 1 
ATOM   12536 C CA   . ALA C 3  436 ? -18.404 18.878  12.409  1.00 93.02 436 C 1 
ATOM   12537 C C    . ALA C 3  436 ? -18.567 19.209  13.902  1.00 92.74 436 C 1 
ATOM   12538 O O    . ALA C 3  436 ? -17.624 19.077  14.677  1.00 91.09 436 C 1 
ATOM   12539 C CB   . ALA C 3  436 ? -18.374 20.154  11.556  1.00 92.89 436 C 1 
ATOM   12540 N N    . PHE C 3  437 ? -19.787 19.551  14.319  1.00 93.09 437 C 1 
ATOM   12541 C CA   . PHE C 3  437 ? -20.108 19.845  15.718  1.00 92.62 437 C 1 
ATOM   12542 C C    . PHE C 3  437 ? -19.889 18.642  16.648  1.00 92.04 437 C 1 
ATOM   12543 O O    . PHE C 3  437 ? -19.455 18.808  17.790  1.00 90.13 437 C 1 
ATOM   12544 C CB   . PHE C 3  437 ? -21.561 20.334  15.792  1.00 91.93 437 C 1 
ATOM   12545 C CG   . PHE C 3  437 ? -21.965 20.817  17.167  1.00 91.58 437 C 1 
ATOM   12546 C CD1  . PHE C 3  437 ? -22.550 19.936  18.092  1.00 87.76 437 C 1 
ATOM   12547 C CD2  . PHE C 3  437 ? -21.735 22.152  17.538  1.00 88.13 437 C 1 
ATOM   12548 C CE1  . PHE C 3  437 ? -22.899 20.386  19.375  1.00 86.92 437 C 1 
ATOM   12549 C CE2  . PHE C 3  437 ? -22.085 22.605  18.817  1.00 86.84 437 C 1 
ATOM   12550 C CZ   . PHE C 3  437 ? -22.665 21.720  19.736  1.00 88.99 437 C 1 
ATOM   12551 N N    . ALA C 3  438 ? -20.177 17.434  16.171  1.00 91.34 438 C 1 
ATOM   12552 C CA   . ALA C 3  438 ? -20.034 16.225  16.978  1.00 90.58 438 C 1 
ATOM   12553 C C    . ALA C 3  438 ? -18.603 15.664  17.000  1.00 90.50 438 C 1 
ATOM   12554 O O    . ALA C 3  438 ? -18.152 15.175  18.036  1.00 87.75 438 C 1 
ATOM   12555 C CB   . ALA C 3  438 ? -21.033 15.187  16.463  1.00 89.87 438 C 1 
ATOM   12556 N N    . THR C 3  439 ? -17.893 15.738  15.873  1.00 90.72 439 C 1 
ATOM   12557 C CA   . THR C 3  439 ? -16.556 15.137  15.718  1.00 89.56 439 C 1 
ATOM   12558 C C    . THR C 3  439 ? -15.409 16.078  16.082  1.00 88.62 439 C 1 
ATOM   12559 O O    . THR C 3  439 ? -14.322 15.593  16.380  1.00 85.39 439 C 1 
ATOM   12560 C CB   . THR C 3  439 ? -16.320 14.629  14.287  1.00 89.03 439 C 1 
ATOM   12561 O OG1  . THR C 3  439 ? -16.383 15.679  13.354  1.00 81.46 439 C 1 
ATOM   12562 C CG2  . THR C 3  439 ? -17.322 13.558  13.860  1.00 81.57 439 C 1 
ATOM   12563 N N    . CYS C 3  440 ? -15.620 17.398  16.049  1.00 88.33 440 C 1 
ATOM   12564 C CA   . CYS C 3  440 ? -14.566 18.411  16.190  1.00 87.55 440 C 1 
ATOM   12565 C C    . CYS C 3  440 ? -13.380 18.182  15.231  1.00 86.94 440 C 1 
ATOM   12566 O O    . CYS C 3  440 ? -12.221 18.337  15.603  1.00 82.09 440 C 1 
ATOM   12567 C CB   . CYS C 3  440 ? -14.147 18.544  17.660  1.00 85.59 440 C 1 
ATOM   12568 S SG   . CYS C 3  440 ? -15.553 19.039  18.695  1.00 78.62 440 C 1 
ATOM   12569 N N    . SER C 3  441 ? -13.663 17.761  13.992  1.00 88.38 441 C 1 
ATOM   12570 C CA   . SER C 3  441 ? -12.638 17.483  12.988  1.00 88.15 441 C 1 
ATOM   12571 C C    . SER C 3  441 ? -13.122 17.882  11.596  1.00 88.71 441 C 1 
ATOM   12572 O O    . SER C 3  441 ? -14.006 17.238  11.028  1.00 86.92 441 C 1 
ATOM   12573 C CB   . SER C 3  441 ? -12.252 16.003  13.038  1.00 86.62 441 C 1 
ATOM   12574 O OG   . SER C 3  441 ? -11.284 15.693  12.053  1.00 79.12 441 C 1 
ATOM   12575 N N    . SER C 3  442 ? -12.509 18.918  11.019  1.00 88.49 442 C 1 
ATOM   12576 C CA   . SER C 3  442 ? -12.775 19.341  9.642   1.00 88.61 442 C 1 
ATOM   12577 C C    . SER C 3  442 ? -12.443 18.238  8.634   1.00 89.41 442 C 1 
ATOM   12578 O O    . SER C 3  442 ? -13.254 17.935  7.759   1.00 87.48 442 C 1 
ATOM   12579 C CB   . SER C 3  442 ? -11.978 20.613  9.326   1.00 87.02 442 C 1 
ATOM   12580 O OG   . SER C 3  442 ? -10.609 20.424  9.603   1.00 75.85 442 C 1 
ATOM   12581 N N    . SER C 3  443 ? -11.313 17.555  8.820   1.00 89.08 443 C 1 
ATOM   12582 C CA   . SER C 3  443 ? -10.892 16.447  7.957   1.00 88.71 443 C 1 
ATOM   12583 C C    . SER C 3  443 ? -11.883 15.277  7.979   1.00 89.81 443 C 1 
ATOM   12584 O O    . SER C 3  443 ? -12.238 14.752  6.931   1.00 87.90 443 C 1 
ATOM   12585 C CB   . SER C 3  443 ? -9.505  15.947  8.371   1.00 86.31 443 C 1 
ATOM   12586 O OG   . SER C 3  443 ? -8.595  17.017  8.505   1.00 76.19 443 C 1 
ATOM   12587 N N    . ALA C 3  444 ? -12.381 14.896  9.159   1.00 90.13 444 C 1 
ATOM   12588 C CA   . ALA C 3  444 ? -13.381 13.834  9.280   1.00 89.97 444 C 1 
ATOM   12589 C C    . ALA C 3  444 ? -14.761 14.249  8.731   1.00 90.93 444 C 1 
ATOM   12590 O O    . ALA C 3  444 ? -15.564 13.395  8.363   1.00 89.15 444 C 1 
ATOM   12591 C CB   . ALA C 3  444 ? -13.468 13.398  10.746  1.00 88.81 444 C 1 
ATOM   12592 N N    . THR C 3  445 ? -15.023 15.552  8.639   1.00 91.53 445 C 1 
ATOM   12593 C CA   . THR C 3  445 ? -16.263 16.089  8.061   1.00 92.09 445 C 1 
ATOM   12594 C C    . THR C 3  445 ? -16.208 16.177  6.533   1.00 92.65 445 C 1 
ATOM   12595 O O    . THR C 3  445 ? -17.248 16.120  5.879   1.00 91.08 445 C 1 
ATOM   12596 C CB   . THR C 3  445 ? -16.592 17.455  8.678   1.00 91.58 445 C 1 
ATOM   12597 O OG1  . THR C 3  445 ? -16.629 17.339  10.083  1.00 80.56 445 C 1 
ATOM   12598 C CG2  . THR C 3  445 ? -17.957 17.984  8.257   1.00 80.42 445 C 1 
ATOM   12599 N N    . LEU C 3  446 ? -15.013 16.256  5.949   1.00 92.50 446 C 1 
ATOM   12600 C CA   . LEU C 3  446 ? -14.798 16.405  4.507   1.00 92.71 446 C 1 
ATOM   12601 C C    . LEU C 3  446 ? -15.593 15.409  3.638   1.00 93.27 446 C 1 
ATOM   12602 O O    . LEU C 3  446 ? -16.222 15.857  2.678   1.00 92.31 446 C 1 
ATOM   12603 C CB   . LEU C 3  446 ? -13.283 16.353  4.227   1.00 91.77 446 C 1 
ATOM   12604 C CG   . LEU C 3  446 ? -12.895 16.507  2.745   1.00 89.83 446 C 1 
ATOM   12605 C CD1  . LEU C 3  446 ? -13.289 17.868  2.191   1.00 85.27 446 C 1 
ATOM   12606 C CD2  . LEU C 3  446 ? -11.386 16.339  2.589   1.00 85.34 446 C 1 
ATOM   12607 N N    . PRO C 3  447 ? -15.665 14.099  3.944   1.00 93.46 447 C 1 
ATOM   12608 C CA   . PRO C 3  447 ? -16.462 13.162  3.147   1.00 92.97 447 C 1 
ATOM   12609 C C    . PRO C 3  447 ? -17.951 13.525  3.098   1.00 93.31 447 C 1 
ATOM   12610 O O    . PRO C 3  447 ? -18.567 13.518  2.033   1.00 91.72 447 C 1 
ATOM   12611 C CB   . PRO C 3  447 ? -16.237 11.787  3.786   1.00 91.62 447 C 1 
ATOM   12612 C CG   . PRO C 3  447 ? -14.911 11.925  4.513   1.00 90.44 447 C 1 
ATOM   12613 C CD   . PRO C 3  447 ? -14.926 13.374  4.967   1.00 92.86 447 C 1 
ATOM   12614 N N    . SER C 3  448 ? -18.536 13.881  4.241   1.00 93.48 448 C 1 
ATOM   12615 C CA   . SER C 3  448 ? -19.947 14.260  4.320   1.00 93.16 448 C 1 
ATOM   12616 C C    . SER C 3  448 ? -20.213 15.624  3.678   1.00 93.32 448 C 1 
ATOM   12617 O O    . SER C 3  448 ? -21.226 15.792  3.001   1.00 91.02 448 C 1 
ATOM   12618 C CB   . SER C 3  448 ? -20.434 14.206  5.773   1.00 91.75 448 C 1 
ATOM   12619 O OG   . SER C 3  448 ? -19.961 15.276  6.543   1.00 80.92 448 C 1 
ATOM   12620 N N    . MET C 3  449 ? -19.279 16.566  3.811   1.00 94.43 449 C 1 
ATOM   12621 C CA   . MET C 3  449 ? -19.349 17.874  3.163   1.00 94.78 449 C 1 
ATOM   12622 C C    . MET C 3  449 ? -19.337 17.734  1.642   1.00 94.91 449 C 1 
ATOM   12623 O O    . MET C 3  449 ? -20.223 18.262  0.977   1.00 93.45 449 C 1 
ATOM   12624 C CB   . MET C 3  449 ? -18.195 18.764  3.651   1.00 94.37 449 C 1 
ATOM   12625 C CG   . MET C 3  449 ? -18.227 20.165  3.036   1.00 90.35 449 C 1 
ATOM   12626 S SD   . MET C 3  449 ? -19.762 21.090  3.313   1.00 88.85 449 C 1 
ATOM   12627 C CE   . MET C 3  449 ? -19.511 21.600  5.025   1.00 80.72 449 C 1 
ATOM   12628 N N    . MET C 3  450 ? -18.387 16.987  1.095   1.00 94.42 450 C 1 
ATOM   12629 C CA   . MET C 3  450 ? -18.265 16.782  -0.349  1.00 94.05 450 C 1 
ATOM   12630 C C    . MET C 3  450 ? -19.526 16.150  -0.944  1.00 93.90 450 C 1 
ATOM   12631 O O    . MET C 3  450 ? -20.051 16.649  -1.937  1.00 92.13 450 C 1 
ATOM   12632 C CB   . MET C 3  450 ? -17.018 15.939  -0.625  1.00 93.34 450 C 1 
ATOM   12633 C CG   . MET C 3  450 ? -16.666 15.907  -2.112  1.00 86.31 450 C 1 
ATOM   12634 S SD   . MET C 3  450 ? -15.092 15.083  -2.483  1.00 83.45 450 C 1 
ATOM   12635 C CE   . MET C 3  450 ? -13.923 16.229  -1.715  1.00 75.24 450 C 1 
ATOM   12636 N N    . LYS C 3  451 ? -20.068 15.119  -0.300  1.00 94.22 451 C 1 
ATOM   12637 C CA   . LYS C 3  451 ? -21.320 14.503  -0.741  1.00 93.37 451 C 1 
ATOM   12638 C C    . LYS C 3  451 ? -22.498 15.483  -0.704  1.00 93.34 451 C 1 
ATOM   12639 O O    . LYS C 3  451 ? -23.225 15.612  -1.690  1.00 91.36 451 C 1 
ATOM   12640 C CB   . LYS C 3  451 ? -21.596 13.248  0.097   1.00 92.19 451 C 1 
ATOM   12641 C CG   . LYS C 3  451 ? -22.888 12.559  -0.360  1.00 87.28 451 C 1 
ATOM   12642 C CD   . LYS C 3  451 ? -23.124 11.223  0.339   1.00 82.14 451 C 1 
ATOM   12643 C CE   . LYS C 3  451 ? -24.495 10.660  -0.047  1.00 77.20 451 C 1 
ATOM   12644 N NZ   . LYS C 3  451 ? -24.622 10.380  -1.494  1.00 69.56 451 C 1 
ATOM   12645 N N    . CYS C 3  452 ? -22.693 16.191  0.405   1.00 93.70 452 C 1 
ATOM   12646 C CA   . CYS C 3  452 ? -23.836 17.089  0.555   1.00 93.58 452 C 1 
ATOM   12647 C C    . CYS C 3  452 ? -23.750 18.320  -0.356  1.00 93.62 452 C 1 
ATOM   12648 O O    . CYS C 3  452 ? -24.771 18.767  -0.865  1.00 91.54 452 C 1 
ATOM   12649 C CB   . CYS C 3  452 ? -23.988 17.494  2.021   1.00 92.88 452 C 1 
ATOM   12650 S SG   . CYS C 3  452 ? -24.558 16.078  3.010   1.00 87.25 452 C 1 
ATOM   12651 N N    . ILE C 3  453 ? -22.552 18.857  -0.588  1.00 94.53 453 C 1 
ATOM   12652 C CA   . ILE C 3  453 ? -22.389 20.029  -1.453  1.00 94.63 453 C 1 
ATOM   12653 C C    . ILE C 3  453 ? -22.618 19.684  -2.931  1.00 94.41 453 C 1 
ATOM   12654 O O    . ILE C 3  453 ? -23.191 20.488  -3.663  1.00 92.29 453 C 1 
ATOM   12655 C CB   . ILE C 3  453 ? -21.036 20.723  -1.178  1.00 93.73 453 C 1 
ATOM   12656 C CG1  . ILE C 3  453 ? -21.201 22.239  -1.357  1.00 84.80 453 C 1 
ATOM   12657 C CG2  . ILE C 3  453 ? -19.894 20.192  -2.064  1.00 83.95 453 C 1 
ATOM   12658 C CD1  . ILE C 3  453 ? -20.001 23.035  -0.862  1.00 80.85 453 C 1 
ATOM   12659 N N    . GLU C 3  454 ? -22.220 18.484  -3.357  1.00 94.13 454 C 1 
ATOM   12660 C CA   . GLU C 3  454 ? -22.470 17.996  -4.715  1.00 93.61 454 C 1 
ATOM   12661 C C    . GLU C 3  454 ? -23.954 17.654  -4.936  1.00 93.33 454 C 1 
ATOM   12662 O O    . GLU C 3  454 ? -24.550 18.102  -5.914  1.00 90.54 454 C 1 
ATOM   12663 C CB   . GLU C 3  454 ? -21.576 16.779  -5.017  1.00 92.26 454 C 1 
ATOM   12664 C CG   . GLU C 3  454 ? -20.092 17.149  -5.160  1.00 88.54 454 C 1 
ATOM   12665 C CD   . GLU C 3  454 ? -19.162 15.975  -5.514  1.00 88.23 454 C 1 
ATOM   12666 O OE1  . GLU C 3  454 ? -17.940 16.211  -5.644  1.00 81.78 454 C 1 
ATOM   12667 O OE2  . GLU C 3  454 ? -19.640 14.839  -5.741  1.00 83.19 454 C 1 
ATOM   12668 N N    . GLU C 3  455 ? -24.572 16.903  -4.023  1.00 92.54 455 C 1 
ATOM   12669 C CA   . GLU C 3  455 ? -25.938 16.398  -4.204  1.00 91.65 455 C 1 
ATOM   12670 C C    . GLU C 3  455 ? -27.024 17.416  -3.822  1.00 91.46 455 C 1 
ATOM   12671 O O    . GLU C 3  455 ? -28.004 17.577  -4.551  1.00 87.27 455 C 1 
ATOM   12672 C CB   . GLU C 3  455 ? -26.136 15.100  -3.405  1.00 89.92 455 C 1 
ATOM   12673 C CG   . GLU C 3  455 ? -25.308 13.920  -3.942  1.00 82.71 455 C 1 
ATOM   12674 C CD   . GLU C 3  455 ? -25.473 12.629  -3.120  1.00 78.67 455 C 1 
ATOM   12675 O OE1  . GLU C 3  455 ? -24.854 11.603  -3.470  1.00 71.79 455 C 1 
ATOM   12676 O OE2  . GLU C 3  455 ? -26.177 12.623  -2.081  1.00 73.18 455 C 1 
ATOM   12677 N N    . ASN C 3  456 ? -26.874 18.104  -2.696  1.00 92.27 456 C 1 
ATOM   12678 C CA   . ASN C 3  456 ? -27.922 18.981  -2.173  1.00 91.69 456 C 1 
ATOM   12679 C C    . ASN C 3  456 ? -27.846 20.401  -2.743  1.00 91.79 456 C 1 
ATOM   12680 O O    . ASN C 3  456 ? -28.882 21.026  -2.976  1.00 86.52 456 C 1 
ATOM   12681 C CB   . ASN C 3  456 ? -27.865 19.017  -0.638  1.00 89.74 456 C 1 
ATOM   12682 C CG   . ASN C 3  456 ? -28.117 17.672  0.022   1.00 87.98 456 C 1 
ATOM   12683 O OD1  . ASN C 3  456 ? -28.670 16.745  -0.537  1.00 78.47 456 C 1 
ATOM   12684 N ND2  . ASN C 3  456 ? -27.739 17.551  1.276   1.00 78.87 456 C 1 
ATOM   12685 N N    . ASN C 3  457 ? -26.642 20.916  -2.964  1.00 92.91 457 C 1 
ATOM   12686 C CA   . ASN C 3  457 ? -26.424 22.291  -3.417  1.00 93.03 457 C 1 
ATOM   12687 C C    . ASN C 3  457 ? -26.076 22.389  -4.911  1.00 92.88 457 C 1 
ATOM   12688 O O    . ASN C 3  457 ? -26.097 23.486  -5.464  1.00 86.10 457 C 1 
ATOM   12689 C CB   . ASN C 3  457 ? -25.365 22.953  -2.528  1.00 91.26 457 C 1 
ATOM   12690 C CG   . ASN C 3  457 ? -25.825 23.170  -1.090  1.00 90.90 457 C 1 
ATOM   12691 O OD1  . ASN C 3  457 ? -26.930 22.870  -0.683  1.00 79.69 457 C 1 
ATOM   12692 N ND2  . ASN C 3  457 ? -24.970 23.746  -0.272  1.00 80.08 457 C 1 
ATOM   12693 N N    . GLY C 3  458 ? -25.784 21.273  -5.566  1.00 90.94 458 C 1 
ATOM   12694 C CA   . GLY C 3  458 ? -25.481 21.227  -6.996  1.00 91.19 458 C 1 
ATOM   12695 C C    . GLY C 3  458 ? -24.198 21.958  -7.388  1.00 92.12 458 C 1 
ATOM   12696 O O    . GLY C 3  458 ? -24.125 22.517  -8.481  1.00 86.48 458 C 1 
ATOM   12697 N N    . VAL C 3  459 ? -23.209 21.999  -6.503  1.00 92.79 459 C 1 
ATOM   12698 C CA   . VAL C 3  459 ? -21.881 22.536  -6.831  1.00 93.31 459 C 1 
ATOM   12699 C C    . VAL C 3  459 ? -21.196 21.595  -7.820  1.00 93.10 459 C 1 
ATOM   12700 O O    . VAL C 3  459 ? -21.229 20.380  -7.649  1.00 90.46 459 C 1 
ATOM   12701 C CB   . VAL C 3  459 ? -21.034 22.759  -5.564  1.00 92.31 459 C 1 
ATOM   12702 C CG1  . VAL C 3  459 ? -19.605 23.205  -5.888  1.00 85.86 459 C 1 
ATOM   12703 C CG2  . VAL C 3  459 ? -21.659 23.858  -4.697  1.00 86.11 459 C 1 
ATOM   12704 N N    . ASP C 3  460 ? -20.567 22.162  -8.850  1.00 92.22 460 C 1 
ATOM   12705 C CA   . ASP C 3  460 ? -19.829 21.392  -9.857  1.00 91.99 460 C 1 
ATOM   12706 C C    . ASP C 3  460 ? -18.751 20.533  -9.181  1.00 92.37 460 C 1 
ATOM   12707 O O    . ASP C 3  460 ? -17.911 21.046  -8.438  1.00 89.42 460 C 1 
ATOM   12708 C CB   . ASP C 3  460 ? -19.227 22.359  -10.889 1.00 89.60 460 C 1 
ATOM   12709 C CG   . ASP C 3  460 ? -18.548 21.706  -12.100 1.00 85.35 460 C 1 
ATOM   12710 O OD1  . ASP C 3  460 ? -18.119 20.535  -12.043 1.00 75.76 460 C 1 
ATOM   12711 O OD2  . ASP C 3  460 ? -18.409 22.401  -13.131 1.00 76.54 460 C 1 
ATOM   12712 N N    . LYS C 3  461 ? -18.754 19.234  -9.485  1.00 91.75 461 C 1 
ATOM   12713 C CA   . LYS C 3  461 ? -17.784 18.267  -8.951  1.00 91.60 461 C 1 
ATOM   12714 C C    . LYS C 3  461 ? -16.330 18.703  -9.168  1.00 91.70 461 C 1 
ATOM   12715 O O    . LYS C 3  461 ? -15.482 18.444  -8.331  1.00 88.10 461 C 1 
ATOM   12716 C CB   . LYS C 3  461 ? -18.010 16.893  -9.600  1.00 89.42 461 C 1 
ATOM   12717 C CG   . LYS C 3  461 ? -19.337 16.230  -9.201  1.00 84.83 461 C 1 
ATOM   12718 C CD   . LYS C 3  461 ? -19.421 14.808  -9.770  1.00 82.54 461 C 1 
ATOM   12719 C CE   . LYS C 3  461 ? -20.664 14.072  -9.261  1.00 74.28 461 C 1 
ATOM   12720 N NZ   . LYS C 3  461 ? -20.615 12.621  -9.586  1.00 67.80 461 C 1 
ATOM   12721 N N    . ARG C 3  462 ? -16.038 19.399  -10.263 1.00 90.99 462 C 1 
ATOM   12722 C CA   . ARG C 3  462 ? -14.689 19.919  -10.544 1.00 90.37 462 C 1 
ATOM   12723 C C    . ARG C 3  462 ? -14.259 20.968  -9.520  1.00 90.77 462 C 1 
ATOM   12724 O O    . ARG C 3  462 ? -13.083 21.056  -9.195  1.00 88.10 462 C 1 
ATOM   12725 C CB   . ARG C 3  462 ? -14.653 20.515  -11.952 1.00 88.79 462 C 1 
ATOM   12726 C CG   . ARG C 3  462 ? -14.951 19.471  -13.040 1.00 84.31 462 C 1 
ATOM   12727 C CD   . ARG C 3  462 ? -14.987 20.113  -14.429 1.00 82.16 462 C 1 
ATOM   12728 N NE   . ARG C 3  462 ? -16.183 20.953  -14.598 1.00 76.77 462 C 1 
ATOM   12729 C CZ   . ARG C 3  462 ? -16.536 21.600  -15.697 1.00 72.77 462 C 1 
ATOM   12730 N NH1  . ARG C 3  462 ? -15.815 21.553  -16.789 1.00 65.13 462 C 1 
ATOM   12731 N NH2  . ARG C 3  462 ? -17.624 22.301  -15.701 1.00 65.04 462 C 1 
ATOM   12732 N N    . ILE C 3  463 ? -15.211 21.745  -9.012  1.00 92.16 463 C 1 
ATOM   12733 C CA   . ILE C 3  463 ? -14.960 22.784  -8.012  1.00 92.40 463 C 1 
ATOM   12734 C C    . ILE C 3  463 ? -14.894 22.188  -6.604  1.00 92.60 463 C 1 
ATOM   12735 O O    . ILE C 3  463 ? -13.927 22.443  -5.889  1.00 90.74 463 C 1 
ATOM   12736 C CB   . ILE C 3  463 ? -16.019 23.903  -8.103  1.00 91.44 463 C 1 
ATOM   12737 C CG1  . ILE C 3  463 ? -16.125 24.515  -9.517  1.00 87.17 463 C 1 
ATOM   12738 C CG2  . ILE C 3  463 ? -15.749 25.004  -7.064  1.00 86.88 463 C 1 
ATOM   12739 C CD1  . ILE C 3  463 ? -14.842 25.166  -10.047 1.00 79.38 463 C 1 
ATOM   12740 N N    . SER C 3  464 ? -15.871 21.365  -6.218  1.00 93.10 464 C 1 
ATOM   12741 C CA   . SER C 3  464 ? -15.901 20.745  -4.889  1.00 93.28 464 C 1 
ATOM   12742 C C    . SER C 3  464 ? -14.666 19.878  -4.632  1.00 93.36 464 C 1 
ATOM   12743 O O    . SER C 3  464 ? -14.007 20.032  -3.608  1.00 91.41 464 C 1 
ATOM   12744 C CB   . SER C 3  464 ? -17.190 19.929  -4.697  1.00 92.32 464 C 1 
ATOM   12745 O OG   . SER C 3  464 ? -17.270 18.860  -5.613  1.00 81.25 464 C 1 
ATOM   12746 N N    . ARG C 3  465 ? -14.291 19.044  -5.593  1.00 92.71 465 C 1 
ATOM   12747 C CA   . ARG C 3  465 ? -13.128 18.145  -5.487  1.00 92.67 465 C 1 
ATOM   12748 C C    . ARG C 3  465 ? -11.784 18.873  -5.509  1.00 93.01 465 C 1 
ATOM   12749 O O    . ARG C 3  465 ? -10.804 18.334  -5.015  1.00 90.09 465 C 1 
ATOM   12750 C CB   . ARG C 3  465 ? -13.184 17.101  -6.603  1.00 91.52 465 C 1 
ATOM   12751 C CG   . ARG C 3  465 ? -14.393 16.181  -6.423  1.00 88.60 465 C 1 
ATOM   12752 C CD   . ARG C 3  465 ? -14.538 15.229  -7.600  1.00 83.86 465 C 1 
ATOM   12753 N NE   . ARG C 3  465 ? -15.800 14.493  -7.472  1.00 81.03 465 C 1 
ATOM   12754 C CZ   . ARG C 3  465 ? -16.192 13.439  -8.150  1.00 76.05 465 C 1 
ATOM   12755 N NH1  . ARG C 3  465 ? -15.465 12.886  -9.078  1.00 68.39 465 C 1 
ATOM   12756 N NH2  . ARG C 3  465 ? -17.345 12.924  -7.890  1.00 70.65 465 C 1 
ATOM   12757 N N    . PHE C 3  466 ? -11.747 20.068  -6.071  1.00 91.88 466 C 1 
ATOM   12758 C CA   . PHE C 3  466 ? -10.556 20.912  -6.068  1.00 91.48 466 C 1 
ATOM   12759 C C    . PHE C 3  466 ? -10.429 21.715  -4.767  1.00 92.08 466 C 1 
ATOM   12760 O O    . PHE C 3  466 ? -9.376  21.702  -4.135  1.00 90.29 466 C 1 
ATOM   12761 C CB   . PHE C 3  466 ? -10.596 21.821  -7.306  1.00 90.11 466 C 1 
ATOM   12762 C CG   . PHE C 3  466 ? -9.524  22.888  -7.322  1.00 89.78 466 C 1 
ATOM   12763 C CD1  . PHE C 3  466 ? -9.875  24.248  -7.209  1.00 83.88 466 C 1 
ATOM   12764 C CD2  . PHE C 3  466 ? -8.171  22.529  -7.400  1.00 84.09 466 C 1 
ATOM   12765 C CE1  . PHE C 3  466 ? -8.882  25.235  -7.174  1.00 81.37 466 C 1 
ATOM   12766 C CE2  . PHE C 3  466 ? -7.172  23.517  -7.361  1.00 81.20 466 C 1 
ATOM   12767 C CZ   . PHE C 3  466 ? -7.529  24.869  -7.245  1.00 82.73 466 C 1 
ATOM   12768 N N    . ILE C 3  467 ? -11.497 22.393  -4.355  1.00 92.85 467 C 1 
ATOM   12769 C CA   . ILE C 3  467 ? -11.387 23.392  -3.291  1.00 92.66 467 C 1 
ATOM   12770 C C    . ILE C 3  467 ? -11.558 22.823  -1.881  1.00 92.95 467 C 1 
ATOM   12771 O O    . ILE C 3  467 ? -10.841 23.244  -0.977  1.00 91.11 467 C 1 
ATOM   12772 C CB   . ILE C 3  467 ? -12.329 24.581  -3.582  1.00 90.93 467 C 1 
ATOM   12773 C CG1  . ILE C 3  467 ? -11.853 25.860  -2.879  1.00 81.48 467 C 1 
ATOM   12774 C CG2  . ILE C 3  467 ? -13.791 24.312  -3.201  1.00 80.72 467 C 1 
ATOM   12775 C CD1  . ILE C 3  467 ? -10.472 26.307  -3.343  1.00 72.82 467 C 1 
ATOM   12776 N N    . LEU C 3  468 ? -12.462 21.861  -1.679  1.00 93.45 468 C 1 
ATOM   12777 C CA   . LEU C 3  468 ? -12.752 21.342  -0.336  1.00 93.62 468 C 1 
ATOM   12778 C C    . LEU C 3  468 ? -11.544 20.656  0.339   1.00 93.43 468 C 1 
ATOM   12779 O O    . LEU C 3  468 ? -11.296 20.940  1.511   1.00 91.74 468 C 1 
ATOM   12780 C CB   . LEU C 3  468 ? -13.985 20.425  -0.358  1.00 93.31 468 C 1 
ATOM   12781 C CG   . LEU C 3  468 ? -15.319 21.111  -0.698  1.00 92.62 468 C 1 
ATOM   12782 C CD1  . LEU C 3  468 ? -16.406 20.040  -0.814  1.00 88.95 468 C 1 
ATOM   12783 C CD2  . LEU C 3  468 ? -15.750 22.115  0.368   1.00 88.59 468 C 1 
ATOM   12784 N N    . PRO C 3  469 ? -10.747 19.820  -0.358  1.00 92.94 469 C 1 
ATOM   12785 C CA   . PRO C 3  469 ? -9.545  19.243  0.256   1.00 91.97 469 C 1 
ATOM   12786 C C    . PRO C 3  469 ? -8.480  20.289  0.610   1.00 91.28 469 C 1 
ATOM   12787 O O    . PRO C 3  469 ? -7.756  20.120  1.588   1.00 88.26 469 C 1 
ATOM   12788 C CB   . PRO C 3  469 ? -9.008  18.226  -0.757  1.00 90.69 469 C 1 
ATOM   12789 C CG   . PRO C 3  469 ? -10.206 17.903  -1.633  1.00 90.22 469 C 1 
ATOM   12790 C CD   . PRO C 3  469 ? -10.949 19.232  -1.669  1.00 92.82 469 C 1 
ATOM   12791 N N    . ILE C 3  470 ? -8.383  21.367  -0.175  1.00 92.10 470 C 1 
ATOM   12792 C CA   . ILE C 3  470 ? -7.478  22.486  0.116   1.00 91.21 470 C 1 
ATOM   12793 C C    . ILE C 3  470 ? -8.003  23.276  1.322   1.00 90.66 470 C 1 
ATOM   12794 O O    . ILE C 3  470 ? -7.252  23.514  2.266   1.00 88.70 470 C 1 
ATOM   12795 C CB   . ILE C 3  470 ? -7.287  23.386  -1.132  1.00 90.48 470 C 1 
ATOM   12796 C CG1  . ILE C 3  470 ? -6.632  22.594  -2.290  1.00 87.52 470 C 1 
ATOM   12797 C CG2  . ILE C 3  470 ? -6.430  24.619  -0.784  1.00 87.65 470 C 1 
ATOM   12798 C CD1  . ILE C 3  470 ? -6.571  23.362  -3.616  1.00 82.86 470 C 1 
ATOM   12799 N N    . GLY C 3  471 ? -9.281  23.629  1.311   1.00 91.06 471 C 1 
ATOM   12800 C CA   . GLY C 3  471 ? -9.915  24.372  2.397   1.00 90.55 471 C 1 
ATOM   12801 C C    . GLY C 3  471 ? -9.786  23.682  3.753   1.00 90.40 471 C 1 
ATOM   12802 O O    . GLY C 3  471 ? -9.377  24.311  4.724   1.00 87.27 471 C 1 
ATOM   12803 N N    . ALA C 3  472 ? -10.004 22.362  3.800   1.00 89.94 472 C 1 
ATOM   12804 C CA   . ALA C 3  472 ? -9.899  21.572  5.030   1.00 88.78 472 C 1 
ATOM   12805 C C    . ALA C 3  472 ? -8.515  21.626  5.716   1.00 87.90 472 C 1 
ATOM   12806 O O    . ALA C 3  472 ? -8.398  21.271  6.893   1.00 83.46 472 C 1 
ATOM   12807 C CB   . ALA C 3  472 ? -10.284 20.126  4.699   1.00 87.69 472 C 1 
ATOM   12808 N N    . THR C 3  473 ? -7.482  22.057  5.004   1.00 87.41 473 C 1 
ATOM   12809 C CA   . THR C 3  473 ? -6.107  22.183  5.524   1.00 86.12 473 C 1 
ATOM   12810 C C    . THR C 3  473 ? -5.609  23.625  5.609   1.00 85.93 473 C 1 
ATOM   12811 O O    . THR C 3  473 ? -4.788  23.936  6.472   1.00 81.83 473 C 1 
ATOM   12812 C CB   . THR C 3  473 ? -5.120  21.378  4.672   1.00 84.10 473 C 1 
ATOM   12813 O OG1  . THR C 3  473 ? -5.170  21.760  3.314   1.00 74.28 473 C 1 
ATOM   12814 C CG2  . THR C 3  473 ? -5.397  19.883  4.732   1.00 73.96 473 C 1 
ATOM   12815 N N    . VAL C 3  474 ? -6.074  24.500  4.726   1.00 87.99 474 C 1 
ATOM   12816 C CA   . VAL C 3  474 ? -5.563  25.869  4.571   1.00 87.52 474 C 1 
ATOM   12817 C C    . VAL C 3  474 ? -6.505  26.909  5.175   1.00 87.07 474 C 1 
ATOM   12818 O O    . VAL C 3  474 ? -6.047  27.854  5.814   1.00 82.64 474 C 1 
ATOM   12819 C CB   . VAL C 3  474 ? -5.292  26.165  3.080   1.00 85.70 474 C 1 
ATOM   12820 C CG1  . VAL C 3  474 ? -4.807  27.599  2.846   1.00 79.53 474 C 1 
ATOM   12821 C CG2  . VAL C 3  474 ? -4.218  25.227  2.519   1.00 80.19 474 C 1 
ATOM   12822 N N    . ASN C 3  475 ? -7.809  26.756  4.977   1.00 88.48 475 C 1 
ATOM   12823 C CA   . ASN C 3  475 ? -8.812  27.721  5.411   1.00 89.26 475 C 1 
ATOM   12824 C C    . ASN C 3  475 ? -9.442  27.297  6.737   1.00 89.21 475 C 1 
ATOM   12825 O O    . ASN C 3  475 ? -10.279 26.399  6.784   1.00 85.15 475 C 1 
ATOM   12826 C CB   . ASN C 3  475 ? -9.851  27.873  4.297   1.00 87.94 475 C 1 
ATOM   12827 C CG   . ASN C 3  475 ? -10.831 28.983  4.609   1.00 85.91 475 C 1 
ATOM   12828 O OD1  . ASN C 3  475 ? -10.446 30.099  4.902   1.00 77.62 475 C 1 
ATOM   12829 N ND2  . ASN C 3  475 ? -12.112 28.711  4.530   1.00 76.54 475 C 1 
ATOM   12830 N N    . MET C 3  476 ? -9.054  27.972  7.817   1.00 87.86 476 C 1 
ATOM   12831 C CA   . MET C 3  476 ? -9.566  27.690  9.158   1.00 88.07 476 C 1 
ATOM   12832 C C    . MET C 3  476 ? -9.979  28.982  9.870   1.00 89.22 476 C 1 
ATOM   12833 O O    . MET C 3  476 ? -9.374  29.392  10.859  1.00 85.33 476 C 1 
ATOM   12834 C CB   . MET C 3  476 ? -8.560  26.854  9.952   1.00 85.05 476 C 1 
ATOM   12835 C CG   . MET C 3  476 ? -8.356  25.467  9.341   1.00 81.23 476 C 1 
ATOM   12836 S SD   . MET C 3  476 ? -7.607  24.270  10.462  1.00 74.52 476 C 1 
ATOM   12837 C CE   . MET C 3  476 ? -5.939  24.961  10.559  1.00 65.93 476 C 1 
ATOM   12838 N N    . ASP C 3  477 ? -11.030 29.610  9.372   1.00 91.62 477 C 1 
ATOM   12839 C CA   . ASP C 3  477 ? -11.559 30.870  9.909   1.00 92.03 477 C 1 
ATOM   12840 C C    . ASP C 3  477 ? -11.961 30.744  11.387  1.00 92.38 477 C 1 
ATOM   12841 O O    . ASP C 3  477 ? -11.645 31.605  12.209  1.00 89.55 477 C 1 
ATOM   12842 C CB   . ASP C 3  477 ? -12.779 31.309  9.080   1.00 91.09 477 C 1 
ATOM   12843 C CG   . ASP C 3  477 ? -12.459 31.747  7.649   1.00 90.94 477 C 1 
ATOM   12844 O OD1  . ASP C 3  477 ? -11.275 31.766  7.263   1.00 83.89 477 C 1 
ATOM   12845 O OD2  . ASP C 3  477 ? -13.419 32.103  6.930   1.00 85.00 477 C 1 
ATOM   12846 N N    . GLY C 3  478 ? -12.619 29.646  11.745  1.00 91.44 478 C 1 
ATOM   12847 C CA   . GLY C 3  478 ? -12.983 29.361  13.132  1.00 91.61 478 C 1 
ATOM   12848 C C    . GLY C 3  478 ? -11.769 29.175  14.041  1.00 92.07 478 C 1 
ATOM   12849 O O    . GLY C 3  478 ? -11.757 29.677  15.167  1.00 90.17 478 C 1 
ATOM   12850 N N    . ALA C 3  479 ? -10.717 28.522  13.543  1.00 90.54 479 C 1 
ATOM   12851 C CA   . ALA C 3  479 ? -9.464  28.377  14.278  1.00 90.08 479 C 1 
ATOM   12852 C C    . ALA C 3  479 ? -8.756  29.728  14.453  1.00 90.30 479 C 1 
ATOM   12853 O O    . ALA C 3  479 ? -8.283  30.024  15.546  1.00 88.37 479 C 1 
ATOM   12854 C CB   . ALA C 3  479 ? -8.575  27.349  13.573  1.00 88.61 479 C 1 
ATOM   12855 N N    . ALA C 3  480 ? -8.755  30.589  13.425  1.00 91.73 480 C 1 
ATOM   12856 C CA   . ALA C 3  480 ? -8.188  31.930  13.524  1.00 92.06 480 C 1 
ATOM   12857 C C    . ALA C 3  480 ? -8.904  32.782  14.587  1.00 92.52 480 C 1 
ATOM   12858 O O    . ALA C 3  480 ? -8.249  33.470  15.372  1.00 91.25 480 C 1 
ATOM   12859 C CB   . ALA C 3  480 ? -8.236  32.585  12.141  1.00 91.68 480 C 1 
ATOM   12860 N N    . ILE C 3  481 ? -10.234 32.689  14.685  1.00 93.06 481 C 1 
ATOM   12861 C CA   . ILE C 3  481 ? -11.007 33.343  15.755  1.00 93.59 481 C 1 
ATOM   12862 C C    . ILE C 3  481 ? -10.585 32.804  17.123  1.00 93.26 481 C 1 
ATOM   12863 O O    . ILE C 3  481 ? -10.235 33.582  18.008  1.00 92.04 481 C 1 
ATOM   12864 C CB   . ILE C 3  481 ? -12.530 33.193  15.523  1.00 93.79 481 C 1 
ATOM   12865 C CG1  . ILE C 3  481 ? -12.963 34.020  14.290  1.00 91.87 481 C 1 
ATOM   12866 C CG2  . ILE C 3  481 ? -13.342 33.654  16.754  1.00 91.69 481 C 1 
ATOM   12867 C CD1  . ILE C 3  481 ? -14.372 33.710  13.780  1.00 87.14 481 C 1 
ATOM   12868 N N    . PHE C 3  482 ? -10.584 31.488  17.289  1.00 91.11 482 C 1 
ATOM   12869 C CA   . PHE C 3  482 ? -10.200 30.833  18.541  1.00 90.21 482 C 1 
ATOM   12870 C C    . PHE C 3  482 ? -8.787  31.234  18.996  1.00 90.60 482 C 1 
ATOM   12871 O O    . PHE C 3  482 ? -8.596  31.635  20.141  1.00 89.26 482 C 1 
ATOM   12872 C CB   . PHE C 3  482 ? -10.327 29.317  18.339  1.00 88.01 482 C 1 
ATOM   12873 C CG   . PHE C 3  482 ? -9.752  28.482  19.461  1.00 86.47 482 C 1 
ATOM   12874 C CD1  . PHE C 3  482 ? -8.646  27.648  19.228  1.00 79.12 482 C 1 
ATOM   12875 C CD2  . PHE C 3  482 ? -10.328 28.530  20.738  1.00 78.12 482 C 1 
ATOM   12876 C CE1  . PHE C 3  482 ? -8.127  26.858  20.265  1.00 75.04 482 C 1 
ATOM   12877 C CE2  . PHE C 3  482 ? -9.809  27.742  21.778  1.00 74.14 482 C 1 
ATOM   12878 C CZ   . PHE C 3  482 ? -8.711  26.902  21.538  1.00 74.76 482 C 1 
ATOM   12879 N N    . GLN C 3  483 ? -7.817  31.202  18.080  1.00 90.61 483 C 1 
ATOM   12880 C CA   . GLN C 3  483 ? -6.423  31.566  18.336  1.00 89.77 483 C 1 
ATOM   12881 C C    . GLN C 3  483 ? -6.265  33.040  18.734  1.00 90.70 483 C 1 
ATOM   12882 O O    . GLN C 3  483 ? -5.594  33.351  19.714  1.00 89.15 483 C 1 
ATOM   12883 C CB   . GLN C 3  483 ? -5.600  31.295  17.071  1.00 87.40 483 C 1 
ATOM   12884 C CG   . GLN C 3  483 ? -5.433  29.805  16.742  1.00 81.67 483 C 1 
ATOM   12885 C CD   . GLN C 3  483 ? -4.993  29.578  15.295  1.00 78.55 483 C 1 
ATOM   12886 O OE1  . GLN C 3  483 ? -4.597  30.480  14.576  1.00 69.72 483 C 1 
ATOM   12887 N NE2  . GLN C 3  483 ? -5.064  28.362  14.808  1.00 68.88 483 C 1 
ATOM   12888 N N    . CYS C 3  484 ? -6.901  33.955  17.999  1.00 92.43 484 C 1 
ATOM   12889 C CA   . CYS C 3  484 ? -6.806  35.386  18.287  1.00 92.91 484 C 1 
ATOM   12890 C C    . CYS C 3  484 ? -7.471  35.759  19.619  1.00 93.24 484 C 1 
ATOM   12891 O O    . CYS C 3  484 ? -6.906  36.530  20.388  1.00 91.90 484 C 1 
ATOM   12892 C CB   . CYS C 3  484 ? -7.414  36.180  17.131  1.00 92.66 484 C 1 
ATOM   12893 S SG   . CYS C 3  484 ? -6.351  36.090  15.667  1.00 89.22 484 C 1 
ATOM   12894 N N    . VAL C 3  485 ? -8.644  35.200  19.914  1.00 92.95 485 C 1 
ATOM   12895 C CA   . VAL C 3  485 ? -9.303  35.415  21.213  1.00 93.22 485 C 1 
ATOM   12896 C C    . VAL C 3  485 ? -8.451  34.847  22.347  1.00 92.94 485 C 1 
ATOM   12897 O O    . VAL C 3  485 ? -8.282  35.516  23.362  1.00 91.80 485 C 1 
ATOM   12898 C CB   . VAL C 3  485 ? -10.730 34.832  21.245  1.00 93.18 485 C 1 
ATOM   12899 C CG1  . VAL C 3  485 ? -11.378 34.989  22.628  1.00 88.48 485 C 1 
ATOM   12900 C CG2  . VAL C 3  485 ? -11.649 35.561  20.258  1.00 88.49 485 C 1 
ATOM   12901 N N    . ALA C 3  486 ? -7.866  33.670  22.165  1.00 91.96 486 C 1 
ATOM   12902 C CA   . ALA C 3  486 ? -6.987  33.061  23.157  1.00 91.49 486 C 1 
ATOM   12903 C C    . ALA C 3  486 ? -5.732  33.907  23.430  1.00 91.58 486 C 1 
ATOM   12904 O O    . ALA C 3  486 ? -5.407  34.168  24.585  1.00 90.11 486 C 1 
ATOM   12905 C CB   . ALA C 3  486 ? -6.620  31.652  22.678  1.00 90.39 486 C 1 
ATOM   12906 N N    . ALA C 3  487 ? -5.071  34.400  22.382  1.00 91.77 487 C 1 
ATOM   12907 C CA   . ALA C 3  487 ? -3.883  35.241  22.526  1.00 91.67 487 C 1 
ATOM   12908 C C    . ALA C 3  487 ? -4.184  36.555  23.269  1.00 91.83 487 C 1 
ATOM   12909 O O    . ALA C 3  487 ? -3.468  36.923  24.201  1.00 90.28 487 C 1 
ATOM   12910 C CB   . ALA C 3  487 ? -3.300  35.498  21.132  1.00 90.96 487 C 1 
ATOM   12911 N N    . VAL C 3  488 ? -5.267  37.241  22.905  1.00 92.61 488 C 1 
ATOM   12912 C CA   . VAL C 3  488 ? -5.680  38.477  23.592  1.00 92.69 488 C 1 
ATOM   12913 C C    . VAL C 3  488 ? -6.154  38.188  25.020  1.00 92.43 488 C 1 
ATOM   12914 O O    . VAL C 3  488 ? -5.844  38.955  25.928  1.00 91.12 488 C 1 
ATOM   12915 C CB   . VAL C 3  488 ? -6.756  39.236  22.791  1.00 92.56 488 C 1 
ATOM   12916 C CG1  . VAL C 3  488 ? -7.213  40.504  23.523  1.00 87.58 488 C 1 
ATOM   12917 C CG2  . VAL C 3  488 ? -6.221  39.686  21.426  1.00 87.68 488 C 1 
ATOM   12918 N N    . PHE C 3  489 ? -6.856  37.085  25.248  1.00 91.08 489 C 1 
ATOM   12919 C CA   . PHE C 3  489 ? -7.275  36.653  26.581  1.00 90.48 489 C 1 
ATOM   12920 C C    . PHE C 3  489 ? -6.077  36.429  27.504  1.00 90.47 489 C 1 
ATOM   12921 O O    . PHE C 3  489 ? -6.064  36.962  28.607  1.00 89.51 489 C 1 
ATOM   12922 C CB   . PHE C 3  489 ? -8.131  35.384  26.461  1.00 89.65 489 C 1 
ATOM   12923 C CG   . PHE C 3  489 ? -8.417  34.710  27.786  1.00 89.27 489 C 1 
ATOM   12924 C CD1  . PHE C 3  489 ? -7.684  33.575  28.180  1.00 84.21 489 C 1 
ATOM   12925 C CD2  . PHE C 3  489 ? -9.390  35.237  28.650  1.00 84.42 489 C 1 
ATOM   12926 C CE1  . PHE C 3  489 ? -7.930  32.972  29.423  1.00 83.41 489 C 1 
ATOM   12927 C CE2  . PHE C 3  489 ? -9.638  34.636  29.892  1.00 83.20 489 C 1 
ATOM   12928 C CZ   . PHE C 3  489 ? -8.908  33.503  30.279  1.00 85.22 489 C 1 
ATOM   12929 N N    . ILE C 3  490 ? -5.049  35.717  27.043  1.00 89.82 490 C 1 
ATOM   12930 C CA   . ILE C 3  490 ? -3.826  35.474  27.819  1.00 88.86 490 C 1 
ATOM   12931 C C    . ILE C 3  490 ? -3.080  36.786  28.101  1.00 88.54 490 C 1 
ATOM   12932 O O    . ILE C 3  490 ? -2.618  37.003  29.219  1.00 87.10 490 C 1 
ATOM   12933 C CB   . ILE C 3  490 ? -2.942  34.427  27.106  1.00 87.65 490 C 1 
ATOM   12934 C CG1  . ILE C 3  490 ? -3.630  33.044  27.190  1.00 84.71 490 C 1 
ATOM   12935 C CG2  . ILE C 3  490 ? -1.538  34.352  27.725  1.00 83.05 490 C 1 
ATOM   12936 C CD1  . ILE C 3  490 ? -2.988  31.971  26.315  1.00 76.02 490 C 1 
ATOM   12937 N N    . ALA C 3  491 ? -3.014  37.700  27.134  1.00 90.07 491 C 1 
ATOM   12938 C CA   . ALA C 3  491 ? -2.432  39.024  27.361  1.00 89.62 491 C 1 
ATOM   12939 C C    . ALA C 3  491 ? -3.187  39.807  28.451  1.00 89.34 491 C 1 
ATOM   12940 O O    . ALA C 3  491 ? -2.569  40.367  29.355  1.00 87.57 491 C 1 
ATOM   12941 C CB   . ALA C 3  491 ? -2.406  39.788  26.034  1.00 89.46 491 C 1 
ATOM   12942 N N    . GLN C 3  492 ? -4.511  39.795  28.414  1.00 89.33 492 C 1 
ATOM   12943 C CA   . GLN C 3  492 ? -5.353  40.450  29.424  1.00 88.49 492 C 1 
ATOM   12944 C C    . GLN C 3  492 ? -5.259  39.771  30.798  1.00 87.38 492 C 1 
ATOM   12945 O O    . GLN C 3  492 ? -5.271  40.461  31.816  1.00 84.52 492 C 1 
ATOM   12946 C CB   . GLN C 3  492 ? -6.811  40.448  28.949  1.00 88.43 492 C 1 
ATOM   12947 C CG   . GLN C 3  492 ? -7.063  41.416  27.786  1.00 86.52 492 C 1 
ATOM   12948 C CD   . GLN C 3  492 ? -8.464  41.273  27.185  1.00 87.44 492 C 1 
ATOM   12949 O OE1  . GLN C 3  492 ? -9.285  40.450  27.570  1.00 81.75 492 C 1 
ATOM   12950 N NE2  . GLN C 3  492 ? -8.793  42.084  26.202  1.00 80.43 492 C 1 
ATOM   12951 N N    . LEU C 3  493 ? -5.153  38.454  30.834  1.00 86.74 493 C 1 
ATOM   12952 C CA   . LEU C 3  493 ? -4.996  37.675  32.063  1.00 84.70 493 C 1 
ATOM   12953 C C    . LEU C 3  493 ? -3.690  38.037  32.781  1.00 84.00 493 C 1 
ATOM   12954 O O    . LEU C 3  493 ? -3.689  38.256  33.988  1.00 80.51 493 C 1 
ATOM   12955 C CB   . LEU C 3  493 ? -5.032  36.180  31.695  1.00 82.64 493 C 1 
ATOM   12956 C CG   . LEU C 3  493 ? -5.263  35.268  32.913  1.00 77.17 493 C 1 
ATOM   12957 C CD1  . LEU C 3  493 ? -6.740  35.219  33.270  1.00 71.59 493 C 1 
ATOM   12958 C CD2  . LEU C 3  493 ? -4.797  33.850  32.614  1.00 70.99 493 C 1 
ATOM   12959 N N    . ASN C 3  494 ? -2.603  38.181  32.022  1.00 85.17 494 C 1 
ATOM   12960 C CA   . ASN C 3  494 ? -1.291  38.605  32.517  1.00 83.39 494 C 1 
ATOM   12961 C C    . ASN C 3  494 ? -1.141  40.134  32.639  1.00 83.05 494 C 1 
ATOM   12962 O O    . ASN C 3  494 ? -0.050  40.625  32.928  1.00 79.22 494 C 1 
ATOM   12963 C CB   . ASN C 3  494 ? -0.204  37.988  31.627  1.00 82.09 494 C 1 
ATOM   12964 C CG   . ASN C 3  494 ? -0.070  36.499  31.859  1.00 79.53 494 C 1 
ATOM   12965 O OD1  . ASN C 3  494 ? 0.519   36.070  32.833  1.00 70.83 494 C 1 
ATOM   12966 N ND2  . ASN C 3  494 ? -0.610  35.684  30.986  1.00 70.48 494 C 1 
ATOM   12967 N N    . ASN C 3  495 ? -2.214  40.886  32.421  1.00 84.01 495 C 1 
ATOM   12968 C CA   . ASN C 3  495 ? -2.238  42.349  32.491  1.00 83.59 495 C 1 
ATOM   12969 C C    . ASN C 3  495 ? -1.221  43.029  31.550  1.00 84.15 495 C 1 
ATOM   12970 O O    . ASN C 3  495 ? -0.706  44.107  31.839  1.00 79.67 495 C 1 
ATOM   12971 C CB   . ASN C 3  495 ? -2.153  42.769  33.973  1.00 80.44 495 C 1 
ATOM   12972 C CG   . ASN C 3  495 ? -3.027  43.954  34.331  1.00 73.44 495 C 1 
ATOM   12973 O OD1  . ASN C 3  495 ? -3.969  44.319  33.655  1.00 65.41 495 C 1 
ATOM   12974 N ND2  . ASN C 3  495 ? -2.774  44.555  35.476  1.00 64.07 495 C 1 
ATOM   12975 N N    . ILE C 3  496 ? -0.924  42.386  30.435  1.00 84.82 496 C 1 
ATOM   12976 C CA   . ILE C 3  496 ? -0.005  42.887  29.410  1.00 84.07 496 C 1 
ATOM   12977 C C    . ILE C 3  496 ? -0.804  43.686  28.385  1.00 84.61 496 C 1 
ATOM   12978 O O    . ILE C 3  496 ? -1.711  43.174  27.728  1.00 81.70 496 C 1 
ATOM   12979 C CB   . ILE C 3  496 ? 0.801   41.740  28.767  1.00 82.20 496 C 1 
ATOM   12980 C CG1  . ILE C 3  496 ? 1.651   41.018  29.842  1.00 77.35 496 C 1 
ATOM   12981 C CG2  . ILE C 3  496 ? 1.704   42.277  27.639  1.00 74.09 496 C 1 
ATOM   12982 C CD1  . ILE C 3  496 ? 2.385   39.775  29.345  1.00 68.24 496 C 1 
ATOM   12983 N N    . GLU C 3  497 ? -0.434  44.947  28.219  1.00 86.09 497 C 1 
ATOM   12984 C CA   . GLU C 3  497 ? -1.054  45.805  27.217  1.00 85.86 497 C 1 
ATOM   12985 C C    . GLU C 3  497 ? -0.429  45.548  25.843  1.00 86.39 497 C 1 
ATOM   12986 O O    . GLU C 3  497 ? 0.769   45.746  25.623  1.00 82.29 497 C 1 
ATOM   12987 C CB   . GLU C 3  497 ? -0.967  47.268  27.673  1.00 82.88 497 C 1 
ATOM   12988 C CG   . GLU C 3  497 ? -1.953  48.159  26.915  1.00 71.03 497 C 1 
ATOM   12989 C CD   . GLU C 3  497 ? -2.020  49.591  27.471  1.00 63.39 497 C 1 
ATOM   12990 O OE1  . GLU C 3  497 ? -3.038  50.262  27.200  1.00 55.67 497 C 1 
ATOM   12991 O OE2  . GLU C 3  497 ? -1.056  50.018  28.147  1.00 56.31 497 C 1 
ATOM   12992 N N    . LEU C 3  498 ? -1.252  45.090  24.903  1.00 85.93 498 C 1 
ATOM   12993 C CA   . LEU C 3  498 ? -0.805  44.769  23.550  1.00 85.98 498 C 1 
ATOM   12994 C C    . LEU C 3  498 ? -0.563  46.043  22.736  1.00 86.86 498 C 1 
ATOM   12995 O O    . LEU C 3  498 ? -1.469  46.849  22.507  1.00 83.78 498 C 1 
ATOM   12996 C CB   . LEU C 3  498 ? -1.817  43.846  22.856  1.00 83.97 498 C 1 
ATOM   12997 C CG   . LEU C 3  498 ? -1.846  42.412  23.417  1.00 83.01 498 C 1 
ATOM   12998 C CD1  . LEU C 3  498 ? -3.018  41.657  22.802  1.00 76.48 498 C 1 
ATOM   12999 C CD2  . LEU C 3  498 ? -0.568  41.637  23.088  1.00 77.09 498 C 1 
ATOM   13000 N N    . LYS C 3  499 ? 0.656   46.182  22.233  1.00 87.66 499 C 1 
ATOM   13001 C CA   . LYS C 3  499 ? 1.041   47.273  21.334  1.00 88.21 499 C 1 
ATOM   13002 C C    . LYS C 3  499 ? 0.530   47.012  19.917  1.00 89.77 499 C 1 
ATOM   13003 O O    . LYS C 3  499 ? 0.350   45.866  19.513  1.00 87.29 499 C 1 
ATOM   13004 C CB   . LYS C 3  499 ? 2.566   47.451  21.359  1.00 85.53 499 C 1 
ATOM   13005 C CG   . LYS C 3  499 ? 3.069   47.822  22.765  1.00 77.79 499 C 1 
ATOM   13006 C CD   . LYS C 3  499 ? 4.594   47.927  22.795  1.00 71.14 499 C 1 
ATOM   13007 C CE   . LYS C 3  499 ? 5.039   48.191  24.237  1.00 60.60 499 C 1 
ATOM   13008 N NZ   . LYS C 3  499 ? 6.507   48.156  24.387  1.00 52.70 499 C 1 
ATOM   13009 N N    . ALA C 3  500 ? 0.395   48.085  19.125  1.00 89.58 500 C 1 
ATOM   13010 C CA   . ALA C 3  500 ? -0.059  47.977  17.737  1.00 90.68 500 C 1 
ATOM   13011 C C    . ALA C 3  500 ? 0.764   46.976  16.900  1.00 91.48 500 C 1 
ATOM   13012 O O    . ALA C 3  500 ? 0.204   46.221  16.111  1.00 88.57 500 C 1 
ATOM   13013 C CB   . ALA C 3  500 ? -0.024  49.377  17.111  1.00 88.90 500 C 1 
ATOM   13014 N N    . GLY C 3  501 ? 2.075   46.926  17.116  1.00 89.97 501 C 1 
ATOM   13015 C CA   . GLY C 3  501 ? 2.946   45.951  16.451  1.00 90.16 501 C 1 
ATOM   13016 C C    . GLY C 3  501 ? 2.653   44.503  16.848  1.00 91.33 501 C 1 
ATOM   13017 O O    . GLY C 3  501 ? 2.664   43.620  15.994  1.00 89.38 501 C 1 
ATOM   13018 N N    . GLN C 3  502 ? 2.329   44.262  18.120  1.00 90.01 502 C 1 
ATOM   13019 C CA   . GLN C 3  502 ? 1.943   42.927  18.597  1.00 90.09 502 C 1 
ATOM   13020 C C    . GLN C 3  502 ? 0.569   42.521  18.050  1.00 91.04 502 C 1 
ATOM   13021 O O    . GLN C 3  502 ? 0.402   41.383  17.629  1.00 89.24 502 C 1 
ATOM   13022 C CB   . GLN C 3  502 ? 1.945   42.889  20.134  1.00 88.44 502 C 1 
ATOM   13023 C CG   . GLN C 3  502 ? 3.348   43.029  20.736  1.00 85.32 502 C 1 
ATOM   13024 C CD   . GLN C 3  502 ? 3.296   43.140  22.261  1.00 83.97 502 C 1 
ATOM   13025 O OE1  . GLN C 3  502 ? 2.792   44.114  22.806  1.00 75.91 502 C 1 
ATOM   13026 N NE2  . GLN C 3  502 ? 3.815   42.178  22.984  1.00 73.25 502 C 1 
ATOM   13027 N N    . ILE C 3  503 ? -0.377  43.453  17.973  1.00 92.76 503 C 1 
ATOM   13028 C CA   . ILE C 3  503 ? -1.694  43.204  17.361  1.00 92.90 503 C 1 
ATOM   13029 C C    . ILE C 3  503 ? -1.532  42.817  15.887  1.00 93.16 503 C 1 
ATOM   13030 O O    . ILE C 3  503 ? -2.107  41.828  15.437  1.00 91.86 503 C 1 
ATOM   13031 C CB   . ILE C 3  503 ? -2.619  44.431  17.522  1.00 92.26 503 C 1 
ATOM   13032 C CG1  . ILE C 3  503 ? -2.896  44.716  19.015  1.00 88.64 503 C 1 
ATOM   13033 C CG2  . ILE C 3  503 ? -3.948  44.218  16.771  1.00 87.54 503 C 1 
ATOM   13034 C CD1  . ILE C 3  503 ? -3.544  46.079  19.274  1.00 78.78 503 C 1 
ATOM   13035 N N    . PHE C 3  504 ? -0.708  43.557  15.144  1.00 93.39 504 C 1 
ATOM   13036 C CA   . PHE C 3  504 ? -0.399  43.218  13.757  1.00 93.17 504 C 1 
ATOM   13037 C C    . PHE C 3  504 ? 0.274   41.844  13.643  1.00 93.11 504 C 1 
ATOM   13038 O O    . PHE C 3  504 ? -0.095  41.050  12.779  1.00 92.09 504 C 1 
ATOM   13039 C CB   . PHE C 3  504 ? 0.474   44.320  13.153  1.00 92.74 504 C 1 
ATOM   13040 C CG   . PHE C 3  504 ? 0.790   44.081  11.694  1.00 88.50 504 C 1 
ATOM   13041 C CD1  . PHE C 3  504 ? 2.019   43.515  11.313  1.00 81.68 504 C 1 
ATOM   13042 C CD2  . PHE C 3  504 ? -0.165  44.385  10.707  1.00 81.80 504 C 1 
ATOM   13043 C CE1  . PHE C 3  504 ? 2.289   43.264  9.958   1.00 79.42 504 C 1 
ATOM   13044 C CE2  . PHE C 3  504 ? 0.100   44.134  9.353   1.00 78.98 504 C 1 
ATOM   13045 C CZ   . PHE C 3  504 ? 1.331   43.573  8.980   1.00 81.19 504 C 1 
ATOM   13046 N N    . THR C 3  505 ? 1.198   41.538  14.549  1.00 92.25 505 C 1 
ATOM   13047 C CA   . THR C 3  505 ? 1.865   40.228  14.592  1.00 91.34 505 C 1 
ATOM   13048 C C    . THR C 3  505 ? 0.871   39.101  14.873  1.00 91.31 505 C 1 
ATOM   13049 O O    . THR C 3  505 ? 0.932   38.074  14.205  1.00 90.00 505 C 1 
ATOM   13050 C CB   . THR C 3  505 ? 3.005   40.212  15.618  1.00 90.22 505 C 1 
ATOM   13051 O OG1  . THR C 3  505 ? 3.917   41.251  15.331  1.00 79.84 505 C 1 
ATOM   13052 C CG2  . THR C 3  505 ? 3.801   38.911  15.595  1.00 79.23 505 C 1 
ATOM   13053 N N    . ILE C 3  506 ? -0.078  39.290  15.791  1.00 92.08 506 C 1 
ATOM   13054 C CA   . ILE C 3  506 ? -1.152  38.318  16.056  1.00 91.57 506 C 1 
ATOM   13055 C C    . ILE C 3  506 ? -1.959  38.058  14.780  1.00 91.30 506 C 1 
ATOM   13056 O O    . ILE C 3  506 ? -2.129  36.905  14.395  1.00 89.89 506 C 1 
ATOM   13057 C CB   . ILE C 3  506 ? -2.069  38.784  17.212  1.00 91.11 506 C 1 
ATOM   13058 C CG1  . ILE C 3  506 ? -1.317  38.755  18.561  1.00 88.16 506 C 1 
ATOM   13059 C CG2  . ILE C 3  506 ? -3.331  37.903  17.326  1.00 88.28 506 C 1 
ATOM   13060 C CD1  . ILE C 3  506 ? -2.023  39.536  19.677  1.00 84.17 506 C 1 
ATOM   13061 N N    . LEU C 3  507 ? -2.417  39.110  14.100  1.00 92.81 507 C 1 
ATOM   13062 C CA   . LEU C 3  507 ? -3.229  38.988  12.883  1.00 92.44 507 C 1 
ATOM   13063 C C    . LEU C 3  507 ? -2.498  38.223  11.771  1.00 92.04 507 C 1 
ATOM   13064 O O    . LEU C 3  507 ? -3.045  37.285  11.194  1.00 90.40 507 C 1 
ATOM   13065 C CB   . LEU C 3  507 ? -3.625  40.390  12.381  1.00 92.54 507 C 1 
ATOM   13066 C CG   . LEU C 3  507 ? -4.600  41.164  13.287  1.00 90.33 507 C 1 
ATOM   13067 C CD1  . LEU C 3  507 ? -4.769  42.588  12.751  1.00 84.60 507 C 1 
ATOM   13068 C CD2  . LEU C 3  507 ? -5.967  40.507  13.341  1.00 84.82 507 C 1 
ATOM   13069 N N    . VAL C 3  508 ? -1.262  38.607  11.486  1.00 90.54 508 C 1 
ATOM   13070 C CA   . VAL C 3  508 ? -0.461  37.980  10.428  1.00 89.14 508 C 1 
ATOM   13071 C C    . VAL C 3  508 ? -0.090  36.546  10.796  1.00 88.38 508 C 1 
ATOM   13072 O O    . VAL C 3  508 ? -0.229  35.646  9.972   1.00 86.40 508 C 1 
ATOM   13073 C CB   . VAL C 3  508 ? 0.787   38.825  10.113  1.00 88.03 508 C 1 
ATOM   13074 C CG1  . VAL C 3  508 ? 1.687   38.142  9.084   1.00 80.97 508 C 1 
ATOM   13075 C CG2  . VAL C 3  508 ? 0.385   40.184  9.523   1.00 81.31 508 C 1 
ATOM   13076 N N    . THR C 3  509 ? 0.340   36.319  12.029  1.00 89.54 509 C 1 
ATOM   13077 C CA   . THR C 3  509 ? 0.775   34.992  12.482  1.00 88.11 509 C 1 
ATOM   13078 C C    . THR C 3  509 ? -0.397  34.015  12.561  1.00 87.64 509 C 1 
ATOM   13079 O O    . THR C 3  509 ? -0.261  32.886  12.107  1.00 85.58 509 C 1 
ATOM   13080 C CB   . THR C 3  509 ? 1.522   35.060  13.820  1.00 86.99 509 C 1 
ATOM   13081 O OG1  . THR C 3  509 ? 2.548   36.022  13.747  1.00 75.53 509 C 1 
ATOM   13082 C CG2  . THR C 3  509 ? 2.202   33.740  14.171  1.00 74.35 509 C 1 
ATOM   13083 N N    . ALA C 3  510 ? -1.561  34.440  13.046  1.00 88.29 510 C 1 
ATOM   13084 C CA   . ALA C 3  510 ? -2.765  33.610  13.062  1.00 87.69 510 C 1 
ATOM   13085 C C    . ALA C 3  510 ? -3.195  33.205  11.645  1.00 87.43 510 C 1 
ATOM   13086 O O    . ALA C 3  510 ? -3.493  32.037  11.395  1.00 85.31 510 C 1 
ATOM   13087 C CB   . ALA C 3  510 ? -3.888  34.363  13.783  1.00 87.50 510 C 1 
ATOM   13088 N N    . THR C 3  511 ? -3.162  34.147  10.707  1.00 88.45 511 C 1 
ATOM   13089 C CA   . THR C 3  511 ? -3.494  33.878  9.300   1.00 87.62 511 C 1 
ATOM   13090 C C    . THR C 3  511 ? -2.475  32.933  8.648   1.00 86.86 511 C 1 
ATOM   13091 O O    . THR C 3  511 ? -2.860  31.992  7.961   1.00 84.73 511 C 1 
ATOM   13092 C CB   . THR C 3  511 ? -3.587  35.191  8.504   1.00 87.79 511 C 1 
ATOM   13093 O OG1  . THR C 3  511 ? -4.479  36.090  9.130   1.00 79.21 511 C 1 
ATOM   13094 C CG2  . THR C 3  511 ? -4.106  34.986  7.087   1.00 78.93 511 C 1 
ATOM   13095 N N    . ALA C 3  512 ? -1.190  33.159  8.885   1.00 84.25 512 C 1 
ATOM   13096 C CA   . ALA C 3  512 ? -0.127  32.347  8.299   1.00 82.28 512 C 1 
ATOM   13097 C C    . ALA C 3  512 ? -0.012  30.940  8.915   1.00 81.95 512 C 1 
ATOM   13098 O O    . ALA C 3  512 ? 0.230   29.970  8.204   1.00 78.81 512 C 1 
ATOM   13099 C CB   . ALA C 3  512 ? 1.182   33.121  8.433   1.00 80.45 512 C 1 
ATOM   13100 N N    . SER C 3  513 ? -0.189  30.817  10.232  1.00 81.85 513 C 1 
ATOM   13101 C CA   . SER C 3  513 ? -0.033  29.549  10.957  1.00 79.33 513 C 1 
ATOM   13102 C C    . SER C 3  513 ? -1.254  28.634  10.883  1.00 78.80 513 C 1 
ATOM   13103 O O    . SER C 3  513 ? -1.143  27.456  11.211  1.00 74.38 513 C 1 
ATOM   13104 C CB   . SER C 3  513 ? 0.356   29.802  12.414  1.00 76.89 513 C 1 
ATOM   13105 O OG   . SER C 3  513 ? -0.678  30.459  13.110  1.00 68.40 513 C 1 
ATOM   13106 N N    . SER C 3  514 ? -2.392  29.134  10.419  1.00 81.43 514 C 1 
ATOM   13107 C CA   . SER C 3  514 ? -3.564  28.291  10.172  1.00 79.54 514 C 1 
ATOM   13108 C C    . SER C 3  514 ? -3.296  27.235  9.096   1.00 79.26 514 C 1 
ATOM   13109 O O    . SER C 3  514 ? -3.790  26.110  9.187   1.00 74.70 514 C 1 
ATOM   13110 C CB   . SER C 3  514 ? -4.772  29.164  9.801   1.00 77.14 514 C 1 
ATOM   13111 O OG   . SER C 3  514 ? -4.621  29.760  8.527   1.00 68.45 514 C 1 
ATOM   13112 N N    . VAL C 3  515 ? -2.460  27.563  8.115   1.00 78.59 515 C 1 
ATOM   13113 C CA   . VAL C 3  515 ? -2.146  26.671  6.996   1.00 76.43 515 C 1 
ATOM   13114 C C    . VAL C 3  515 ? -1.511  25.379  7.509   1.00 74.51 515 C 1 
ATOM   13115 O O    . VAL C 3  515 ? -0.468  25.390  8.151   1.00 67.97 515 C 1 
ATOM   13116 C CB   . VAL C 3  515 ? -1.224  27.364  5.974   1.00 74.96 515 C 1 
ATOM   13117 C CG1  . VAL C 3  515 ? -0.916  26.441  4.789   1.00 69.68 515 C 1 
ATOM   13118 C CG2  . VAL C 3  515 ? -1.864  28.637  5.418   1.00 70.42 515 C 1 
ATOM   13119 N N    . GLY C 3  516 ? -2.135  24.258  7.205   1.00 69.87 516 C 1 
ATOM   13120 C CA   . GLY C 3  516 ? -1.634  22.931  7.563   1.00 67.72 516 C 1 
ATOM   13121 C C    . GLY C 3  516 ? -1.838  22.510  9.021   1.00 69.84 516 C 1 
ATOM   13122 O O    . GLY C 3  516 ? -1.573  21.349  9.339   1.00 64.29 516 C 1 
ATOM   13123 N N    . ALA C 3  517 ? -2.359  23.379  9.888   1.00 71.95 517 C 1 
ATOM   13124 C CA   . ALA C 3  517 ? -2.574  23.038  11.297  1.00 69.64 517 C 1 
ATOM   13125 C C    . ALA C 3  517 ? -3.491  21.816  11.493  1.00 70.18 517 C 1 
ATOM   13126 O O    . ALA C 3  517 ? -3.276  21.017  12.403  1.00 64.23 517 C 1 
ATOM   13127 C CB   . ALA C 3  517 ? -3.129  24.269  12.019  1.00 64.47 517 C 1 
ATOM   13128 N N    . ALA C 3  518 ? -4.467  21.624  10.601  1.00 70.75 518 C 1 
ATOM   13129 C CA   . ALA C 3  518 ? -5.343  20.450  10.625  1.00 68.74 518 C 1 
ATOM   13130 C C    . ALA C 3  518 ? -4.616  19.121  10.340  1.00 70.35 518 C 1 
ATOM   13131 O O    . ALA C 3  518 ? -5.112  18.053  10.703  1.00 63.02 518 C 1 
ATOM   13132 C CB   . ALA C 3  518 ? -6.468  20.671  9.609   1.00 61.82 518 C 1 
ATOM   13133 N N    . GLY C 3  519 ? -3.460  19.183  9.691   1.00 63.57 519 C 1 
ATOM   13134 C CA   . GLY C 3  519 ? -2.624  18.016  9.421   1.00 60.86 519 C 1 
ATOM   13135 C C    . GLY C 3  519 ? -1.721  17.604  10.581  1.00 62.83 519 C 1 
ATOM   13136 O O    . GLY C 3  519 ? -1.205  16.487  10.588  1.00 57.81 519 C 1 
ATOM   13137 N N    . VAL C 3  520 ? -1.535  18.487  11.561  1.00 60.61 520 C 1 
ATOM   13138 C CA   . VAL C 3  520 ? -0.645  18.258  12.704  1.00 60.15 520 C 1 
ATOM   13139 C C    . VAL C 3  520 ? -1.480  17.927  13.943  1.00 61.55 520 C 1 
ATOM   13140 O O    . VAL C 3  520 ? -2.432  18.643  14.248  1.00 57.07 520 C 1 
ATOM   13141 C CB   . VAL C 3  520 ? 0.268   19.476  12.949  1.00 55.51 520 C 1 
ATOM   13142 C CG1  . VAL C 3  520 ? 1.260   19.210  14.078  1.00 50.98 520 C 1 
ATOM   13143 C CG2  . VAL C 3  520 ? 1.082   19.822  11.693  1.00 51.66 520 C 1 
ATOM   13144 N N    . PRO C 3  521 ? -1.133  16.877  14.701  1.00 55.44 521 C 1 
ATOM   13145 C CA   . PRO C 3  521 ? -1.782  16.583  15.974  1.00 53.92 521 C 1 
ATOM   13146 C C    . PRO C 3  521 ? -1.705  17.778  16.934  1.00 55.59 521 C 1 
ATOM   13147 O O    . PRO C 3  521 ? -0.656  18.401  17.074  1.00 52.34 521 C 1 
ATOM   13148 C CB   . PRO C 3  521 ? -1.057  15.354  16.530  1.00 49.07 521 C 1 
ATOM   13149 C CG   . PRO C 3  521 ? -0.499  14.677  15.282  1.00 49.00 521 C 1 
ATOM   13150 C CD   . PRO C 3  521 ? -0.158  15.849  14.381  1.00 51.46 521 C 1 
ATOM   13151 N N    . ALA C 3  522 ? -2.823  18.091  17.593  1.00 60.13 522 C 1 
ATOM   13152 C CA   . ALA C 3  522 ? -2.971  19.274  18.446  1.00 59.85 522 C 1 
ATOM   13153 C C    . ALA C 3  522 ? -2.630  20.605  17.734  1.00 63.15 522 C 1 
ATOM   13154 O O    . ALA C 3  522 ? -2.144  21.550  18.353  1.00 58.58 522 C 1 
ATOM   13155 C CB   . ALA C 3  522 ? -2.232  19.055  19.768  1.00 53.85 522 C 1 
ATOM   13156 N N    . GLY C 3  523 ? -2.922  20.693  16.435  1.00 65.35 523 C 1 
ATOM   13157 C CA   . GLY C 3  523 ? -2.620  21.856  15.602  1.00 65.43 523 C 1 
ATOM   13158 C C    . GLY C 3  523 ? -3.152  23.185  16.143  1.00 68.45 523 C 1 
ATOM   13159 O O    . GLY C 3  523 ? -2.456  24.198  16.085  1.00 64.87 523 C 1 
ATOM   13160 N N    . GLY C 3  524 ? -4.340  23.189  16.744  1.00 70.88 524 C 1 
ATOM   13161 C CA   . GLY C 3  524 ? -4.903  24.388  17.376  1.00 71.78 524 C 1 
ATOM   13162 C C    . GLY C 3  524 ? -4.041  24.929  18.520  1.00 74.53 524 C 1 
ATOM   13163 O O    . GLY C 3  524 ? -3.763  26.123  18.584  1.00 72.11 524 C 1 
ATOM   13164 N N    . VAL C 3  525 ? -3.554  24.046  19.379  1.00 73.14 525 C 1 
ATOM   13165 C CA   . VAL C 3  525 ? -2.679  24.424  20.504  1.00 73.69 525 C 1 
ATOM   13166 C C    . VAL C 3  525 ? -1.308  24.870  20.001  1.00 75.86 525 C 1 
ATOM   13167 O O    . VAL C 3  525 ? -0.776  25.877  20.467  1.00 74.61 525 C 1 
ATOM   13168 C CB   . VAL C 3  525 ? -2.542  23.273  21.511  1.00 70.51 525 C 1 
ATOM   13169 C CG1  . VAL C 3  525 ? -1.697  23.686  22.719  1.00 63.56 525 C 1 
ATOM   13170 C CG2  . VAL C 3  525 ? -3.918  22.830  22.015  1.00 62.68 525 C 1 
ATOM   13171 N N    . LEU C 3  526 ? -0.756  24.162  19.012  1.00 72.41 526 C 1 
ATOM   13172 C CA   . LEU C 3  526 ? 0.511   24.521  18.385  1.00 72.94 526 C 1 
ATOM   13173 C C    . LEU C 3  526 ? 0.447   25.923  17.771  1.00 75.72 526 C 1 
ATOM   13174 O O    . LEU C 3  526 ? 1.352   26.724  17.978  1.00 74.94 526 C 1 
ATOM   13175 C CB   . LEU C 3  526 ? 0.855   23.459  17.328  1.00 69.83 526 C 1 
ATOM   13176 C CG   . LEU C 3  526 ? 2.174   23.723  16.576  1.00 61.76 526 C 1 
ATOM   13177 C CD1  . LEU C 3  526 ? 3.387   23.650  17.501  1.00 56.51 526 C 1 
ATOM   13178 C CD2  . LEU C 3  526 ? 2.347   22.687  15.468  1.00 54.53 526 C 1 
ATOM   13179 N N    . THR C 3  527 ? -0.620  26.241  17.066  1.00 78.16 527 C 1 
ATOM   13180 C CA   . THR C 3  527 ? -0.777  27.556  16.433  1.00 78.82 527 C 1 
ATOM   13181 C C    . THR C 3  527 ? -0.951  28.683  17.447  1.00 81.02 527 C 1 
ATOM   13182 O O    . THR C 3  527 ? -0.368  29.747  17.256  1.00 80.19 527 C 1 
ATOM   13183 C CB   . THR C 3  527 ? -1.918  27.560  15.413  1.00 76.49 527 C 1 
ATOM   13184 O OG1  . THR C 3  527 ? -3.083  26.982  15.944  1.00 67.38 527 C 1 
ATOM   13185 C CG2  . THR C 3  527 ? -1.558  26.758  14.167  1.00 65.49 527 C 1 
ATOM   13186 N N    . ILE C 3  528 ? -1.647  28.460  18.562  1.00 82.03 528 C 1 
ATOM   13187 C CA   . ILE C 3  528 ? -1.692  29.443  19.657  1.00 83.62 528 C 1 
ATOM   13188 C C    . ILE C 3  528 ? -0.294  29.629  20.256  1.00 84.42 528 C 1 
ATOM   13189 O O    . ILE C 3  528 ? 0.133   30.763  20.443  1.00 83.65 528 C 1 
ATOM   13190 C CB   . ILE C 3  528 ? -2.723  29.065  20.739  1.00 83.68 528 C 1 
ATOM   13191 C CG1  . ILE C 3  528 ? -4.153  29.022  20.166  1.00 79.97 528 C 1 
ATOM   13192 C CG2  . ILE C 3  528 ? -2.695  30.093  21.886  1.00 78.44 528 C 1 
ATOM   13193 C CD1  . ILE C 3  528 ? -5.118  28.224  21.044  1.00 74.22 528 C 1 
ATOM   13194 N N    . ALA C 3  529 ? 0.447   28.548  20.487  1.00 82.04 529 C 1 
ATOM   13195 C CA   . ALA C 3  529 ? 1.813   28.629  20.994  1.00 80.83 529 C 1 
ATOM   13196 C C    . ALA C 3  529 ? 2.729   29.435  20.054  1.00 81.77 529 C 1 
ATOM   13197 O O    . ALA C 3  529 ? 3.500   30.265  20.525  1.00 80.43 529 C 1 
ATOM   13198 C CB   . ALA C 3  529 ? 2.348   27.215  21.233  1.00 78.74 529 C 1 
ATOM   13199 N N    . ILE C 3  530 ? 2.595   29.260  18.736  1.00 81.60 530 C 1 
ATOM   13200 C CA   . ILE C 3  530 ? 3.324   30.058  17.732  1.00 80.92 530 C 1 
ATOM   13201 C C    . ILE C 3  530 ? 3.011   31.553  17.882  1.00 82.26 530 C 1 
ATOM   13202 O O    . ILE C 3  530 ? 3.920   32.376  17.837  1.00 81.96 530 C 1 
ATOM   13203 C CB   . ILE C 3  530 ? 2.996   29.561  16.301  1.00 79.27 530 C 1 
ATOM   13204 C CG1  . ILE C 3  530 ? 3.596   28.162  16.054  1.00 75.20 530 C 1 
ATOM   13205 C CG2  . ILE C 3  530 ? 3.522   30.527  15.224  1.00 73.16 530 C 1 
ATOM   13206 C CD1  . ILE C 3  530 ? 2.992   27.441  14.840  1.00 68.24 530 C 1 
ATOM   13207 N N    . ILE C 3  531 ? 1.744   31.914  18.072  1.00 85.29 531 C 1 
ATOM   13208 C CA   . ILE C 3  531 ? 1.330   33.314  18.235  1.00 86.46 531 C 1 
ATOM   13209 C C    . ILE C 3  531 ? 1.872   33.891  19.547  1.00 87.01 531 C 1 
ATOM   13210 O O    . ILE C 3  531 ? 2.409   34.998  19.549  1.00 86.14 531 C 1 
ATOM   13211 C CB   . ILE C 3  531 ? -0.206  33.450  18.156  1.00 86.58 531 C 1 
ATOM   13212 C CG1  . ILE C 3  531 ? -0.733  33.036  16.765  1.00 83.52 531 C 1 
ATOM   13213 C CG2  . ILE C 3  531 ? -0.644  34.900  18.439  1.00 83.18 531 C 1 
ATOM   13214 C CD1  . ILE C 3  531 ? -2.231  32.728  16.768  1.00 78.58 531 C 1 
ATOM   13215 N N    . LEU C 3  532 ? 1.759   33.146  20.648  1.00 86.80 532 C 1 
ATOM   13216 C CA   . LEU C 3  532 ? 2.255   33.565  21.961  1.00 86.27 532 C 1 
ATOM   13217 C C    . LEU C 3  532 ? 3.770   33.793  21.941  1.00 86.15 532 C 1 
ATOM   13218 O O    . LEU C 3  532 ? 4.231   34.839  22.395  1.00 84.63 532 C 1 
ATOM   13219 C CB   . LEU C 3  532 ? 1.871   32.519  23.020  1.00 85.74 532 C 1 
ATOM   13220 C CG   . LEU C 3  532 ? 0.366   32.393  23.306  1.00 84.59 532 C 1 
ATOM   13221 C CD1  . LEU C 3  532 ? 0.149   31.294  24.344  1.00 79.77 532 C 1 
ATOM   13222 C CD2  . LEU C 3  532 ? -0.256  33.678  23.828  1.00 80.12 532 C 1 
ATOM   13223 N N    . GLU C 3  533 ? 4.519   32.874  21.346  1.00 85.10 533 C 1 
ATOM   13224 C CA   . GLU C 3  533 ? 5.970   33.000  21.192  1.00 83.23 533 C 1 
ATOM   13225 C C    . GLU C 3  533 ? 6.347   34.224  20.340  1.00 84.00 533 C 1 
ATOM   13226 O O    . GLU C 3  533 ? 7.248   34.980  20.688  1.00 82.40 533 C 1 
ATOM   13227 C CB   . GLU C 3  533 ? 6.516   31.704  20.567  1.00 81.27 533 C 1 
ATOM   13228 C CG   . GLU C 3  533 ? 8.018   31.489  20.817  1.00 71.59 533 C 1 
ATOM   13229 C CD   . GLU C 3  533 ? 8.349   31.074  22.261  1.00 66.56 533 C 1 
ATOM   13230 O OE1  . GLU C 3  533 ? 9.537   31.113  22.628  1.00 58.54 533 C 1 
ATOM   13231 O OE2  . GLU C 3  533 ? 7.413   30.700  23.011  1.00 58.11 533 C 1 
ATOM   13232 N N    . ALA C 3  534 ? 5.612   34.472  19.258  1.00 85.47 534 C 1 
ATOM   13233 C CA   . ALA C 3  534 ? 5.863   35.606  18.370  1.00 84.79 534 C 1 
ATOM   13234 C C    . ALA C 3  534 ? 5.662   36.975  19.042  1.00 85.27 534 C 1 
ATOM   13235 O O    . ALA C 3  534 ? 6.301   37.956  18.656  1.00 83.48 534 C 1 
ATOM   13236 C CB   . ALA C 3  534 ? 4.966   35.467  17.135  1.00 84.04 534 C 1 
ATOM   13237 N N    . ILE C 3  535 ? 4.794   37.063  20.048  1.00 86.87 535 C 1 
ATOM   13238 C CA   . ILE C 3  535 ? 4.528   38.296  20.812  1.00 86.16 535 C 1 
ATOM   13239 C C    . ILE C 3  535 ? 5.162   38.299  22.211  1.00 85.90 535 C 1 
ATOM   13240 O O    . ILE C 3  535 ? 5.002   39.268  22.954  1.00 82.21 535 C 1 
ATOM   13241 C CB   . ILE C 3  535 ? 3.022   38.628  20.842  1.00 85.36 535 C 1 
ATOM   13242 C CG1  . ILE C 3  535 ? 2.209   37.553  21.591  1.00 79.40 535 C 1 
ATOM   13243 C CG2  . ILE C 3  535 ? 2.502   38.854  19.419  1.00 76.20 535 C 1 
ATOM   13244 C CD1  . ILE C 3  535 ? 0.729   37.901  21.778  1.00 73.69 535 C 1 
ATOM   13245 N N    . GLY C 3  536 ? 5.895   37.251  22.573  1.00 85.06 536 C 1 
ATOM   13246 C CA   . GLY C 3  536 ? 6.603   37.134  23.845  1.00 83.77 536 C 1 
ATOM   13247 C C    . GLY C 3  536 ? 5.713   36.854  25.056  1.00 84.20 536 C 1 
ATOM   13248 O O    . GLY C 3  536 ? 6.042   37.274  26.163  1.00 80.75 536 C 1 
ATOM   13249 N N    . LEU C 3  537 ? 4.584   36.170  24.857  1.00 83.87 537 C 1 
ATOM   13250 C CA   . LEU C 3  537 ? 3.710   35.753  25.958  1.00 83.32 537 C 1 
ATOM   13251 C C    . LEU C 3  537 ? 4.072   34.346  26.462  1.00 82.86 537 C 1 
ATOM   13252 O O    . LEU C 3  537 ? 4.497   33.499  25.680  1.00 78.97 537 C 1 
ATOM   13253 C CB   . LEU C 3  537 ? 2.240   35.834  25.529  1.00 81.99 537 C 1 
ATOM   13254 C CG   . LEU C 3  537 ? 1.681   37.263  25.442  1.00 79.75 537 C 1 
ATOM   13255 C CD1  . LEU C 3  537 ? 0.242   37.209  24.942  1.00 73.36 537 C 1 
ATOM   13256 C CD2  . LEU C 3  537 ? 1.668   37.970  26.797  1.00 73.42 537 C 1 
ATOM   13257 N N    . PRO C 3  538 ? 3.863   34.070  27.760  1.00 80.39 538 C 1 
ATOM   13258 C CA   . PRO C 3  538 ? 4.092   32.741  28.307  1.00 79.08 538 C 1 
ATOM   13259 C C    . PRO C 3  538 ? 3.064   31.739  27.774  1.00 79.74 538 C 1 
ATOM   13260 O O    . PRO C 3  538 ? 1.868   32.027  27.697  1.00 76.84 538 C 1 
ATOM   13261 C CB   . PRO C 3  538 ? 4.015   32.910  29.828  1.00 76.31 538 C 1 
ATOM   13262 C CG   . PRO C 3  538 ? 3.074   34.101  30.005  1.00 73.69 538 C 1 
ATOM   13263 C CD   . PRO C 3  538 ? 3.391   34.976  28.795  1.00 76.05 538 C 1 
ATOM   13264 N N    . THR C 3  539 ? 3.515   30.525  27.466  1.00 78.23 539 C 1 
ATOM   13265 C CA   . THR C 3  539 ? 2.652   29.440  26.973  1.00 76.69 539 C 1 
ATOM   13266 C C    . THR C 3  539 ? 1.979   28.631  28.085  1.00 76.64 539 C 1 
ATOM   13267 O O    . THR C 3  539 ? 1.107   27.820  27.800  1.00 72.94 539 C 1 
ATOM   13268 C CB   . THR C 3  539 ? 3.435   28.508  26.040  1.00 73.92 539 C 1 
ATOM   13269 O OG1  . THR C 3  539 ? 4.582   28.019  26.699  1.00 67.06 539 C 1 
ATOM   13270 C CG2  . THR C 3  539 ? 3.905   29.223  24.777  1.00 65.82 539 C 1 
ATOM   13271 N N    . GLN C 3  540 ? 2.342   28.851  29.354  1.00 75.30 540 C 1 
ATOM   13272 C CA   . GLN C 3  540 ? 1.774   28.118  30.501  1.00 73.35 540 C 1 
ATOM   13273 C C    . GLN C 3  540 ? 0.252   28.255  30.591  1.00 74.38 540 C 1 
ATOM   13274 O O    . GLN C 3  540 ? -0.445  27.279  30.861  1.00 70.70 540 C 1 
ATOM   13275 C CB   . GLN C 3  540 ? 2.413   28.629  31.799  1.00 70.34 540 C 1 
ATOM   13276 C CG   . GLN C 3  540 ? 3.850   28.128  31.981  1.00 63.35 540 C 1 
ATOM   13277 C CD   . GLN C 3  540 ? 4.518   28.682  33.239  1.00 57.53 540 C 1 
ATOM   13278 O OE1  . GLN C 3  540 ? 4.118   29.681  33.798  1.00 51.51 540 C 1 
ATOM   13279 N NE2  . GLN C 3  540 ? 5.573   28.065  33.713  1.00 48.73 540 C 1 
ATOM   13280 N N    . ASP C 3  541 ? -0.268  29.442  30.292  1.00 77.12 541 C 1 
ATOM   13281 C CA   . ASP C 3  541 ? -1.699  29.737  30.399  1.00 76.60 541 C 1 
ATOM   13282 C C    . ASP C 3  541 ? -2.560  29.016  29.347  1.00 77.45 541 C 1 
ATOM   13283 O O    . ASP C 3  541 ? -3.786  29.008  29.447  1.00 74.81 541 C 1 
ATOM   13284 C CB   . ASP C 3  541 ? -1.902  31.254  30.344  1.00 74.76 541 C 1 
ATOM   13285 C CG   . ASP C 3  541 ? -1.204  31.997  31.482  1.00 71.95 541 C 1 
ATOM   13286 O OD1  . ASP C 3  541 ? -1.186  31.477  32.615  1.00 65.83 541 C 1 
ATOM   13287 O OD2  . ASP C 3  541 ? -0.683  33.096  31.208  1.00 66.48 541 C 1 
ATOM   13288 N N    . LEU C 3  542 ? -1.951  28.334  28.373  1.00 77.51 542 C 1 
ATOM   13289 C CA   . LEU C 3  542 ? -2.664  27.437  27.453  1.00 77.55 542 C 1 
ATOM   13290 C C    . LEU C 3  542 ? -3.441  26.337  28.184  1.00 77.79 542 C 1 
ATOM   13291 O O    . LEU C 3  542 ? -4.444  25.858  27.662  1.00 75.40 542 C 1 
ATOM   13292 C CB   . LEU C 3  542 ? -1.672  26.791  26.469  1.00 76.42 542 C 1 
ATOM   13293 C CG   . LEU C 3  542 ? -1.178  27.726  25.355  1.00 72.77 542 C 1 
ATOM   13294 C CD1  . LEU C 3  542 ? -0.039  27.056  24.597  1.00 67.15 542 C 1 
ATOM   13295 C CD2  . LEU C 3  542 ? -2.290  28.028  24.357  1.00 67.84 542 C 1 
ATOM   13296 N N    . SER C 3  543 ? -3.026  25.959  29.392  1.00 74.96 543 C 1 
ATOM   13297 C CA   . SER C 3  543 ? -3.750  24.977  30.206  1.00 72.69 543 C 1 
ATOM   13298 C C    . SER C 3  543 ? -5.183  25.415  30.537  1.00 73.35 543 C 1 
ATOM   13299 O O    . SER C 3  543 ? -6.090  24.584  30.546  1.00 70.68 543 C 1 
ATOM   13300 C CB   . SER C 3  543 ? -2.964  24.697  31.488  1.00 69.79 543 C 1 
ATOM   13301 O OG   . SER C 3  543 ? -2.882  25.843  32.304  1.00 61.48 543 C 1 
ATOM   13302 N N    . LEU C 3  544 ? -5.411  26.714  30.737  1.00 76.30 544 C 1 
ATOM   13303 C CA   . LEU C 3  544 ? -6.744  27.274  30.977  1.00 75.85 544 C 1 
ATOM   13304 C C    . LEU C 3  544 ? -7.628  27.175  29.731  1.00 76.99 544 C 1 
ATOM   13305 O O    . LEU C 3  544 ? -8.808  26.848  29.827  1.00 75.52 544 C 1 
ATOM   13306 C CB   . LEU C 3  544 ? -6.618  28.747  31.410  1.00 74.13 544 C 1 
ATOM   13307 C CG   . LEU C 3  544 ? -5.866  28.984  32.730  1.00 70.19 544 C 1 
ATOM   13308 C CD1  . LEU C 3  544 ? -5.694  30.483  32.945  1.00 65.46 544 C 1 
ATOM   13309 C CD2  . LEU C 3  544 ? -6.629  28.410  33.918  1.00 65.15 544 C 1 
ATOM   13310 N N    . ILE C 3  545 ? -7.056  27.423  28.559  1.00 79.82 545 C 1 
ATOM   13311 C CA   . ILE C 3  545 ? -7.776  27.335  27.281  1.00 80.09 545 C 1 
ATOM   13312 C C    . ILE C 3  545 ? -8.150  25.883  26.988  1.00 79.74 545 C 1 
ATOM   13313 O O    . ILE C 3  545 ? -9.296  25.600  26.636  1.00 77.47 545 C 1 
ATOM   13314 C CB   . ILE C 3  545 ? -6.945  27.968  26.148  1.00 80.03 545 C 1 
ATOM   13315 C CG1  . ILE C 3  545 ? -6.691  29.461  26.451  1.00 77.48 545 C 1 
ATOM   13316 C CG2  . ILE C 3  545 ? -7.664  27.808  24.796  1.00 74.88 545 C 1 
ATOM   13317 C CD1  . ILE C 3  545 ? -5.714  30.120  25.490  1.00 69.92 545 C 1 
ATOM   13318 N N    . LEU C 3  546 ? -7.222  24.952  27.212  1.00 76.56 546 C 1 
ATOM   13319 C CA   . LEU C 3  546 ? -7.456  23.517  27.027  1.00 74.78 546 C 1 
ATOM   13320 C C    . LEU C 3  546 ? -8.594  22.975  27.902  1.00 75.66 546 C 1 
ATOM   13321 O O    . LEU C 3  546 ? -9.283  22.045  27.495  1.00 72.54 546 C 1 
ATOM   13322 C CB   . LEU C 3  546 ? -6.153  22.757  27.324  1.00 71.50 546 C 1 
ATOM   13323 C CG   . LEU C 3  546 ? -5.093  22.875  26.215  1.00 64.73 546 C 1 
ATOM   13324 C CD1  . LEU C 3  546 ? -3.767  22.301  26.713  1.00 59.54 546 C 1 
ATOM   13325 C CD2  . LEU C 3  546 ? -5.515  22.101  24.969  1.00 58.91 546 C 1 
ATOM   13326 N N    . ALA C 3  547 ? -8.834  23.566  29.069  1.00 74.99 547 C 1 
ATOM   13327 C CA   . ALA C 3  547 ? -9.919  23.139  29.953  1.00 73.17 547 C 1 
ATOM   13328 C C    . ALA C 3  547 ? -11.322 23.354  29.347  1.00 74.32 547 C 1 
ATOM   13329 O O    . ALA C 3  547 ? -12.262 22.641  29.700  1.00 71.31 547 C 1 
ATOM   13330 C CB   . ALA C 3  547 ? -9.769  23.869  31.290  1.00 70.05 547 C 1 
ATOM   13331 N N    . VAL C 3  548 ? -11.469 24.315  28.444  1.00 78.38 548 C 1 
ATOM   13332 C CA   . VAL C 3  548 ? -12.747 24.650  27.785  1.00 78.65 548 C 1 
ATOM   13333 C C    . VAL C 3  548 ? -12.730 24.454  26.266  1.00 78.93 548 C 1 
ATOM   13334 O O    . VAL C 3  548 ? -13.743 24.689  25.609  1.00 75.62 548 C 1 
ATOM   13335 C CB   . VAL C 3  548 ? -13.216 26.072  28.141  1.00 77.15 548 C 1 
ATOM   13336 C CG1  . VAL C 3  548 ? -13.501 26.196  29.635  1.00 71.06 548 C 1 
ATOM   13337 C CG2  . VAL C 3  548 ? -12.209 27.152  27.732  1.00 71.10 548 C 1 
ATOM   13338 N N    . ASP C 3  549 ? -11.623 23.994  25.725  1.00 80.64 549 C 1 
ATOM   13339 C CA   . ASP C 3  549 ? -11.425 23.729  24.298  1.00 80.53 549 C 1 
ATOM   13340 C C    . ASP C 3  549 ? -12.540 22.860  23.706  1.00 81.98 549 C 1 
ATOM   13341 O O    . ASP C 3  549 ? -13.145 23.223  22.697  1.00 79.84 549 C 1 
ATOM   13342 C CB   . ASP C 3  549 ? -10.057 23.057  24.136  1.00 77.01 549 C 1 
ATOM   13343 C CG   . ASP C 3  549 ? -9.698  22.820  22.677  1.00 70.39 549 C 1 
ATOM   13344 O OD1  . ASP C 3  549 ? -9.685  23.823  21.935  1.00 62.46 549 C 1 
ATOM   13345 O OD2  . ASP C 3  549 ? -9.423  21.651  22.331  1.00 62.47 549 C 1 
ATOM   13346 N N    . TRP C 3  550 ? -12.926 21.787  24.405  1.00 80.67 550 C 1 
ATOM   13347 C CA   . TRP C 3  550 ? -13.983 20.870  23.959  1.00 79.51 550 C 1 
ATOM   13348 C C    . TRP C 3  550 ? -15.344 21.549  23.695  1.00 80.91 550 C 1 
ATOM   13349 O O    . TRP C 3  550 ? -16.167 21.002  22.960  1.00 79.12 550 C 1 
ATOM   13350 C CB   . TRP C 3  550 ? -14.139 19.750  24.998  1.00 76.66 550 C 1 
ATOM   13351 C CG   . TRP C 3  550 ? -14.841 20.177  26.256  1.00 73.21 550 C 1 
ATOM   13352 C CD1  . TRP C 3  550 ? -14.249 20.652  27.369  1.00 65.06 550 C 1 
ATOM   13353 C CD2  . TRP C 3  550 ? -16.283 20.240  26.503  1.00 70.29 550 C 1 
ATOM   13354 N NE1  . TRP C 3  550 ? -15.224 21.033  28.286  1.00 63.03 550 C 1 
ATOM   13355 C CE2  . TRP C 3  550 ? -16.483 20.817  27.781  1.00 66.24 550 C 1 
ATOM   13356 C CE3  . TRP C 3  550 ? -17.419 19.903  25.751  1.00 62.21 550 C 1 
ATOM   13357 C CZ2  . TRP C 3  550 ? -17.773 21.092  28.279  1.00 61.97 550 C 1 
ATOM   13358 C CZ3  . TRP C 3  550 ? -18.706 20.163  26.249  1.00 59.15 550 C 1 
ATOM   13359 C CH2  . TRP C 3  550 ? -18.878 20.764  27.494  1.00 58.89 550 C 1 
ATOM   13360 N N    . ILE C 3  551 ? -15.611 22.708  24.301  1.00 82.82 551 C 1 
ATOM   13361 C CA   . ILE C 3  551 ? -16.839 23.486  24.072  1.00 83.33 551 C 1 
ATOM   13362 C C    . ILE C 3  551 ? -16.666 24.353  22.825  1.00 85.03 551 C 1 
ATOM   13363 O O    . ILE C 3  551 ? -17.511 24.334  21.930  1.00 84.41 551 C 1 
ATOM   13364 C CB   . ILE C 3  551 ? -17.207 24.354  25.307  1.00 81.13 551 C 1 
ATOM   13365 C CG1  . ILE C 3  551 ? -17.410 23.485  26.569  1.00 73.92 551 C 1 
ATOM   13366 C CG2  . ILE C 3  551 ? -18.483 25.173  25.017  1.00 72.04 551 C 1 
ATOM   13367 C CD1  . ILE C 3  551 ? -17.617 24.296  27.858  1.00 67.08 551 C 1 
ATOM   13368 N N    . VAL C 3  552 ? -15.577 25.103  22.778  1.00 86.91 552 C 1 
ATOM   13369 C CA   . VAL C 3  552 ? -15.320 26.101  21.730  1.00 88.28 552 C 1 
ATOM   13370 C C    . VAL C 3  552 ? -14.965 25.435  20.399  1.00 88.85 552 C 1 
ATOM   13371 O O    . VAL C 3  552 ? -15.436 25.881  19.354  1.00 87.84 552 C 1 
ATOM   13372 C CB   . VAL C 3  552 ? -14.235 27.097  22.183  1.00 87.95 552 C 1 
ATOM   13373 C CG1  . VAL C 3  552 ? -13.984 28.172  21.120  1.00 82.36 552 C 1 
ATOM   13374 C CG2  . VAL C 3  552 ? -14.657 27.826  23.470  1.00 82.31 552 C 1 
ATOM   13375 N N    . ASP C 3  553 ? -14.227 24.330  20.422  1.00 87.54 553 C 1 
ATOM   13376 C CA   . ASP C 3  553 ? -13.796 23.620  19.216  1.00 87.24 553 C 1 
ATOM   13377 C C    . ASP C 3  553 ? -14.967 23.083  18.374  1.00 88.60 553 C 1 
ATOM   13378 O O    . ASP C 3  553 ? -14.853 22.931  17.158  1.00 87.14 553 C 1 
ATOM   13379 C CB   . ASP C 3  553 ? -12.835 22.489  19.607  1.00 84.55 553 C 1 
ATOM   13380 C CG   . ASP C 3  553 ? -12.118 21.886  18.401  1.00 76.45 553 C 1 
ATOM   13381 O OD1  . ASP C 3  553 ? -11.724 22.658  17.500  1.00 68.12 553 C 1 
ATOM   13382 O OD2  . ASP C 3  553 ? -11.998 20.642  18.361  1.00 67.83 553 C 1 
ATOM   13383 N N    . ARG C 3  554 ? -16.129 22.872  18.974  1.00 89.35 554 C 1 
ATOM   13384 C CA   . ARG C 3  554 ? -17.327 22.462  18.226  1.00 89.74 554 C 1 
ATOM   13385 C C    . ARG C 3  554 ? -17.781 23.553  17.256  1.00 90.73 554 C 1 
ATOM   13386 O O    . ARG C 3  554 ? -17.987 23.278  16.077  1.00 89.34 554 C 1 
ATOM   13387 C CB   . ARG C 3  554 ? -18.459 22.103  19.190  1.00 88.80 554 C 1 
ATOM   13388 C CG   . ARG C 3  554 ? -18.081 20.898  20.049  1.00 84.61 554 C 1 
ATOM   13389 C CD   . ARG C 3  554 ? -19.191 20.562  21.045  1.00 82.92 554 C 1 
ATOM   13390 N NE   . ARG C 3  554 ? -18.737 19.476  21.922  1.00 81.59 554 C 1 
ATOM   13391 C CZ   . ARG C 3  554 ? -18.619 18.198  21.551  1.00 79.64 554 C 1 
ATOM   13392 N NH1  . ARG C 3  554 ? -19.118 17.741  20.429  1.00 69.74 554 C 1 
ATOM   13393 N NH2  . ARG C 3  554 ? -17.966 17.380  22.298  1.00 74.51 554 C 1 
ATOM   13394 N N    . THR C 3  555 ? -17.909 24.779  17.744  1.00 92.05 555 C 1 
ATOM   13395 C CA   . THR C 3  555 ? -18.288 25.914  16.894  1.00 92.55 555 C 1 
ATOM   13396 C C    . THR C 3  555 ? -17.137 26.368  15.991  1.00 92.72 555 C 1 
ATOM   13397 O O    . THR C 3  555 ? -17.388 26.761  14.855  1.00 91.22 555 C 1 
ATOM   13398 C CB   . THR C 3  555 ? -18.830 27.094  17.715  1.00 92.08 555 C 1 
ATOM   13399 O OG1  . THR C 3  555 ? -17.928 27.500  18.711  1.00 84.37 555 C 1 
ATOM   13400 C CG2  . THR C 3  555 ? -20.131 26.723  18.433  1.00 83.90 555 C 1 
ATOM   13401 N N    . THR C 3  556 ? -15.896 26.224  16.443  1.00 91.68 556 C 1 
ATOM   13402 C CA   . THR C 3  556 ? -14.688 26.423  15.624  1.00 91.66 556 C 1 
ATOM   13403 C C    . THR C 3  556 ? -14.716 25.544  14.379  1.00 92.02 556 C 1 
ATOM   13404 O O    . THR C 3  556 ? -14.603 26.045  13.263  1.00 90.88 556 C 1 
ATOM   13405 C CB   . THR C 3  556 ? -13.421 26.105  16.436  1.00 90.60 556 C 1 
ATOM   13406 O OG1  . THR C 3  556 ? -13.320 26.963  17.542  1.00 80.68 556 C 1 
ATOM   13407 C CG2  . THR C 3  556 ? -12.132 26.272  15.646  1.00 79.37 556 C 1 
ATOM   13408 N N    . THR C 3  557 ? -14.948 24.249  14.557  1.00 91.80 557 C 1 
ATOM   13409 C CA   . THR C 3  557 ? -14.975 23.291  13.443  1.00 91.87 557 C 1 
ATOM   13410 C C    . THR C 3  557 ? -16.133 23.564  12.480  1.00 92.19 557 C 1 
ATOM   13411 O O    . THR C 3  557 ? -15.965 23.451  11.273  1.00 91.31 557 C 1 
ATOM   13412 C CB   . THR C 3  557 ? -15.047 21.847  13.950  1.00 91.36 557 C 1 
ATOM   13413 O OG1  . THR C 3  557 ? -14.070 21.606  14.931  1.00 82.18 557 C 1 
ATOM   13414 C CG2  . THR C 3  557 ? -14.776 20.845  12.835  1.00 80.81 557 C 1 
ATOM   13415 N N    . VAL C 3  558 ? -17.301 23.963  12.986  1.00 93.74 558 C 1 
ATOM   13416 C CA   . VAL C 3  558 ? -18.442 24.343  12.136  1.00 94.31 558 C 1 
ATOM   13417 C C    . VAL C 3  558 ? -18.091 25.537  11.249  1.00 94.25 558 C 1 
ATOM   13418 O O    . VAL C 3  558 ? -18.367 25.492  10.053  1.00 93.45 558 C 1 
ATOM   13419 C CB   . VAL C 3  558 ? -19.707 24.619  12.973  1.00 94.44 558 C 1 
ATOM   13420 C CG1  . VAL C 3  558 ? -20.857 25.188  12.129  1.00 91.02 558 C 1 
ATOM   13421 C CG2  . VAL C 3  558 ? -20.233 23.328  13.609  1.00 91.25 558 C 1 
ATOM   13422 N N    . VAL C 3  559 ? -17.452 26.572  11.789  1.00 94.62 559 C 1 
ATOM   13423 C CA   . VAL C 3  559 ? -17.061 27.758  11.005  1.00 94.85 559 C 1 
ATOM   13424 C C    . VAL C 3  559 ? -15.927 27.444  10.021  1.00 94.38 559 C 1 
ATOM   13425 O O    . VAL C 3  559 ? -15.950 27.950  8.901   1.00 93.08 559 C 1 
ATOM   13426 C CB   . VAL C 3  559 ? -16.717 28.944  11.927  1.00 94.76 559 C 1 
ATOM   13427 C CG1  . VAL C 3  559 ? -16.226 30.170  11.144  1.00 90.75 559 C 1 
ATOM   13428 C CG2  . VAL C 3  559 ? -17.962 29.391  12.704  1.00 90.26 559 C 1 
ATOM   13429 N N    . ASN C 3  560 ? -14.989 26.569  10.373  1.00 93.55 560 C 1 
ATOM   13430 C CA   . ASN C 3  560 ? -13.946 26.112  9.447   1.00 92.93 560 C 1 
ATOM   13431 C C    . ASN C 3  560 ? -14.561 25.497  8.178   1.00 93.21 560 C 1 
ATOM   13432 O O    . ASN C 3  560 ? -14.251 25.923  7.070   1.00 91.68 560 C 1 
ATOM   13433 C CB   . ASN C 3  560 ? -13.020 25.094  10.141  1.00 91.97 560 C 1 
ATOM   13434 C CG   . ASN C 3  560 ? -12.103 25.677  11.204  1.00 90.79 560 C 1 
ATOM   13435 O OD1  . ASN C 3  560 ? -11.936 26.864  11.369  1.00 83.76 560 C 1 
ATOM   13436 N ND2  . ASN C 3  560 ? -11.438 24.812  11.944  1.00 83.29 560 C 1 
ATOM   13437 N N    . VAL C 3  561 ? -15.479 24.541  8.344   1.00 94.06 561 C 1 
ATOM   13438 C CA   . VAL C 3  561 ? -16.110 23.868  7.197   1.00 94.09 561 C 1 
ATOM   13439 C C    . VAL C 3  561 ? -17.138 24.746  6.476   1.00 94.13 561 C 1 
ATOM   13440 O O    . VAL C 3  561 ? -17.378 24.551  5.290   1.00 92.44 561 C 1 
ATOM   13441 C CB   . VAL C 3  561 ? -16.726 22.509  7.576   1.00 93.09 561 C 1 
ATOM   13442 C CG1  . VAL C 3  561 ? -15.671 21.578  8.178   1.00 85.82 561 C 1 
ATOM   13443 C CG2  . VAL C 3  561 ? -17.902 22.604  8.545   1.00 85.37 561 C 1 
ATOM   13444 N N    . GLU C 3  562 ? -17.732 25.723  7.153   1.00 95.15 562 C 1 
ATOM   13445 C CA   . GLU C 3  562 ? -18.629 26.698  6.531   1.00 95.26 562 C 1 
ATOM   13446 C C    . GLU C 3  562 ? -17.873 27.607  5.556   1.00 95.31 562 C 1 
ATOM   13447 O O    . GLU C 3  562 ? -18.347 27.845  4.446   1.00 94.55 562 C 1 
ATOM   13448 C CB   . GLU C 3  562 ? -19.326 27.530  7.622   1.00 94.77 562 C 1 
ATOM   13449 C CG   . GLU C 3  562 ? -20.370 28.487  7.029   1.00 92.07 562 C 1 
ATOM   13450 C CD   . GLU C 3  562 ? -21.002 29.430  8.055   1.00 91.68 562 C 1 
ATOM   13451 O OE1  . GLU C 3  562 ? -21.792 30.296  7.622   1.00 84.51 562 C 1 
ATOM   13452 O OE2  . GLU C 3  562 ? -20.705 29.331  9.267   1.00 85.37 562 C 1 
ATOM   13453 N N    . GLY C 3  563 ? -16.691 28.075  5.939   1.00 94.72 563 C 1 
ATOM   13454 C CA   . GLY C 3  563 ? -15.825 28.872  5.074   1.00 94.71 563 C 1 
ATOM   13455 C C    . GLY C 3  563 ? -15.476 28.142  3.777   1.00 95.03 563 C 1 
ATOM   13456 O O    . GLY C 3  563 ? -15.617 28.702  2.688   1.00 93.21 563 C 1 
ATOM   13457 N N    . ASP C 3  564 ? -15.128 26.862  3.872   1.00 94.92 564 C 1 
ATOM   13458 C CA   . ASP C 3  564 ? -14.836 26.017  2.709   1.00 94.30 564 C 1 
ATOM   13459 C C    . ASP C 3  564 ? -16.068 25.835  1.811   1.00 94.97 564 C 1 
ATOM   13460 O O    . ASP C 3  564 ? -15.989 25.957  0.586   1.00 92.98 564 C 1 
ATOM   13461 C CB   . ASP C 3  564 ? -14.351 24.633  3.175   1.00 92.33 564 C 1 
ATOM   13462 C CG   . ASP C 3  564 ? -13.107 24.665  4.061   1.00 89.65 564 C 1 
ATOM   13463 O OD1  . ASP C 3  564 ? -12.394 25.684  4.050   1.00 81.55 564 C 1 
ATOM   13464 O OD2  . ASP C 3  564 ? -12.871 23.641  4.737   1.00 81.94 564 C 1 
ATOM   13465 N N    . ALA C 3  565 ? -17.225 25.574  2.421   1.00 95.44 565 C 1 
ATOM   13466 C CA   . ALA C 3  565 ? -18.466 25.333  1.700   1.00 95.77 565 C 1 
ATOM   13467 C C    . ALA C 3  565 ? -18.957 26.575  0.943   1.00 95.97 565 C 1 
ATOM   13468 O O    . ALA C 3  565 ? -19.309 26.495  -0.239  1.00 94.59 565 C 1 
ATOM   13469 C CB   . ALA C 3  565 ? -19.510 24.840  2.706   1.00 95.12 565 C 1 
ATOM   13470 N N    . LEU C 3  566 ? -18.952 27.735  1.589   1.00 95.91 566 C 1 
ATOM   13471 C CA   . LEU C 3  566 ? -19.317 29.000  0.953   1.00 96.07 566 C 1 
ATOM   13472 C C    . LEU C 3  566 ? -18.291 29.407  -0.116  1.00 96.02 566 C 1 
ATOM   13473 O O    . LEU C 3  566 ? -18.682 29.884  -1.181  1.00 94.74 566 C 1 
ATOM   13474 C CB   . LEU C 3  566 ? -19.497 30.088  2.022   1.00 95.86 566 C 1 
ATOM   13475 C CG   . LEU C 3  566 ? -20.747 29.902  2.914   1.00 94.59 566 C 1 
ATOM   13476 C CD1  . LEU C 3  566 ? -20.762 30.970  4.002   1.00 89.53 566 C 1 
ATOM   13477 C CD2  . LEU C 3  566 ? -22.051 30.024  2.132   1.00 89.15 566 C 1 
ATOM   13478 N N    . GLY C 3  567 ? -17.010 29.140  0.109   1.00 95.41 567 C 1 
ATOM   13479 C CA   . GLY C 3  567 ? -15.959 29.314  -0.889  1.00 95.35 567 C 1 
ATOM   13480 C C    . GLY C 3  567 ? -16.201 28.483  -2.147  1.00 95.67 567 C 1 
ATOM   13481 O O    . GLY C 3  567 ? -16.180 29.017  -3.258  1.00 94.42 567 C 1 
ATOM   13482 N N    . ALA C 3  568 ? -16.544 27.206  -1.987  1.00 95.37 568 C 1 
ATOM   13483 C CA   . ALA C 3  568 ? -16.922 26.345  -3.102  1.00 95.48 568 C 1 
ATOM   13484 C C    . ALA C 3  568 ? -18.156 26.875  -3.852  1.00 95.52 568 C 1 
ATOM   13485 O O    . ALA C 3  568 ? -18.176 26.890  -5.083  1.00 94.01 568 C 1 
ATOM   13486 C CB   . ALA C 3  568 ? -17.150 24.924  -2.568  1.00 94.83 568 C 1 
ATOM   13487 N N    . GLY C 3  569 ? -19.156 27.377  -3.132  1.00 95.49 569 C 1 
ATOM   13488 C CA   . GLY C 3  569 ? -20.340 27.996  -3.729  1.00 95.57 569 C 1 
ATOM   13489 C C    . GLY C 3  569 ? -20.028 29.264  -4.532  1.00 95.82 569 C 1 
ATOM   13490 O O    . GLY C 3  569 ? -20.562 29.454  -5.627  1.00 94.32 569 C 1 
ATOM   13491 N N    . ILE C 3  570 ? -19.134 30.113  -4.034  1.00 95.74 570 C 1 
ATOM   13492 C CA   . ILE C 3  570 ? -18.672 31.323  -4.732  1.00 95.70 570 C 1 
ATOM   13493 C C    . ILE C 3  570 ? -17.899 30.948  -6.001  1.00 95.53 570 C 1 
ATOM   13494 O O    . ILE C 3  570 ? -18.198 31.462  -7.083  1.00 94.30 570 C 1 
ATOM   13495 C CB   . ILE C 3  570 ? -17.825 32.211  -3.787  1.00 95.38 570 C 1 
ATOM   13496 C CG1  . ILE C 3  570 ? -18.708 32.817  -2.670  1.00 92.61 570 C 1 
ATOM   13497 C CG2  . ILE C 3  570 ? -17.130 33.351  -4.563  1.00 92.97 570 C 1 
ATOM   13498 C CD1  . ILE C 3  570 ? -17.914 33.409  -1.497  1.00 88.40 570 C 1 
ATOM   13499 N N    . LEU C 3  571 ? -16.941 30.030  -5.891  1.00 95.29 571 C 1 
ATOM   13500 C CA   . LEU C 3  571 ? -16.132 29.581  -7.025  1.00 94.94 571 C 1 
ATOM   13501 C C    . LEU C 3  571 ? -16.978 28.903  -8.103  1.00 94.83 571 C 1 
ATOM   13502 O O    . LEU C 3  571 ? -16.787 29.178  -9.288  1.00 93.36 571 C 1 
ATOM   13503 C CB   . LEU C 3  571 ? -15.033 28.638  -6.525  1.00 94.11 571 C 1 
ATOM   13504 C CG   . LEU C 3  571 ? -13.925 29.350  -5.731  1.00 90.45 571 C 1 
ATOM   13505 C CD1  . LEU C 3  571 ? -13.033 28.300  -5.086  1.00 82.48 571 C 1 
ATOM   13506 C CD2  . LEU C 3  571 ? -13.046 30.228  -6.615  1.00 82.11 571 C 1 
ATOM   13507 N N    . HIS C 3  572 ? -17.953 28.092  -7.719  1.00 95.28 572 C 1 
ATOM   13508 C CA   . HIS C 3  572 ? -18.922 27.501  -8.639  1.00 94.95 572 C 1 
ATOM   13509 C C    . HIS C 3  572 ? -19.675 28.574  -9.424  1.00 94.85 572 C 1 
ATOM   13510 O O    . HIS C 3  572 ? -19.766 28.505  -10.651 1.00 93.52 572 C 1 
ATOM   13511 C CB   . HIS C 3  572 ? -19.894 26.629  -7.842  1.00 94.58 572 C 1 
ATOM   13512 C CG   . HIS C 3  572 ? -21.019 26.087  -8.682  1.00 94.07 572 C 1 
ATOM   13513 N ND1  . HIS C 3  572 ? -20.928 25.064  -9.595  1.00 82.75 572 C 1 
ATOM   13514 C CD2  . HIS C 3  572 ? -22.323 26.521  -8.691  1.00 83.73 572 C 1 
ATOM   13515 C CE1  . HIS C 3  572 ? -22.144 24.870  -10.121 1.00 85.45 572 C 1 
ATOM   13516 N NE2  . HIS C 3  572 ? -23.015 25.740  -9.604  1.00 87.51 572 C 1 
ATOM   13517 N N    . HIS C 3  573 ? -20.178 29.608  -8.745  1.00 94.77 573 C 1 
ATOM   13518 C CA   . HIS C 3  573 ? -20.901 30.696  -9.401  1.00 94.60 573 C 1 
ATOM   13519 C C    . HIS C 3  573 ? -20.011 31.499  -10.356 1.00 94.47 573 C 1 
ATOM   13520 O O    . HIS C 3  573 ? -20.424 31.820  -11.474 1.00 92.77 573 C 1 
ATOM   13521 C CB   . HIS C 3  573 ? -21.517 31.609  -8.340  1.00 94.37 573 C 1 
ATOM   13522 C CG   . HIS C 3  573 ? -22.444 32.628  -8.942  1.00 92.66 573 C 1 
ATOM   13523 N ND1  . HIS C 3  573 ? -23.733 32.387  -9.364  1.00 79.62 573 C 1 
ATOM   13524 C CD2  . HIS C 3  573 ? -22.178 33.946  -9.215  1.00 81.19 573 C 1 
ATOM   13525 C CE1  . HIS C 3  573 ? -24.233 33.526  -9.861  1.00 83.61 573 C 1 
ATOM   13526 N NE2  . HIS C 3  573 ? -23.320 34.498  -9.791  1.00 85.65 573 C 1 
ATOM   13527 N N    . LEU C 3  574 ? -18.778 31.794  -9.947  1.00 93.89 574 C 1 
ATOM   13528 C CA   . LEU C 3  574 ? -17.811 32.505  -10.786 1.00 93.41 574 C 1 
ATOM   13529 C C    . LEU C 3  574 ? -17.400 31.682  -12.012 1.00 93.05 574 C 1 
ATOM   13530 O O    . LEU C 3  574 ? -17.299 32.236  -13.107 1.00 90.40 574 C 1 
ATOM   13531 C CB   . LEU C 3  574 ? -16.582 32.884  -9.946  1.00 92.86 574 C 1 
ATOM   13532 C CG   . LEU C 3  574 ? -16.840 33.958  -8.866  1.00 90.53 574 C 1 
ATOM   13533 C CD1  . LEU C 3  574 ? -15.569 34.163  -8.052  1.00 85.06 574 C 1 
ATOM   13534 C CD2  . LEU C 3  574 ? -17.254 35.303  -9.457  1.00 84.77 574 C 1 
ATOM   13535 N N    . ASN C 3  575 ? -17.225 30.373  -11.856 1.00 92.06 575 C 1 
ATOM   13536 C CA   . ASN C 3  575 ? -16.902 29.479  -12.962 1.00 91.20 575 C 1 
ATOM   13537 C C    . ASN C 3  575 ? -18.069 29.355  -13.951 1.00 90.83 575 C 1 
ATOM   13538 O O    . ASN C 3  575 ? -17.869 29.500  -15.155 1.00 87.78 575 C 1 
ATOM   13539 C CB   . ASN C 3  575 ? -16.471 28.118  -12.404 1.00 89.59 575 C 1 
ATOM   13540 C CG   . ASN C 3  575 ? -15.842 27.250  -13.484 1.00 87.18 575 C 1 
ATOM   13541 O OD1  . ASN C 3  575 ? -15.029 27.700  -14.268 1.00 77.11 575 C 1 
ATOM   13542 N ND2  . ASN C 3  575 ? -16.192 25.985  -13.535 1.00 77.78 575 C 1 
ATOM   13543 N N    . GLN C 3  576 ? -19.301 29.191  -13.468 1.00 90.78 576 C 1 
ATOM   13544 C CA   . GLN C 3  576 ? -20.487 29.196  -14.332 1.00 90.33 576 C 1 
ATOM   13545 C C    . GLN C 3  576 ? -20.639 30.509  -15.098 1.00 90.12 576 C 1 
ATOM   13546 O O    . GLN C 3  576 ? -20.973 30.500  -16.280 1.00 85.82 576 C 1 
ATOM   13547 C CB   . GLN C 3  576 ? -21.757 28.954  -13.510 1.00 88.55 576 C 1 
ATOM   13548 C CG   . GLN C 3  576 ? -21.956 27.482  -13.133 1.00 81.47 576 C 1 
ATOM   13549 C CD   . GLN C 3  576 ? -23.379 27.199  -12.643 1.00 75.93 576 C 1 
ATOM   13550 O OE1  . GLN C 3  576 ? -24.163 28.083  -12.323 1.00 66.63 576 C 1 
ATOM   13551 N NE2  . GLN C 3  576 ? -23.771 25.944  -12.590 1.00 64.05 576 C 1 
ATOM   13552 N N    . LYS C 3  577 ? -20.375 31.642  -14.457 1.00 89.50 577 C 1 
ATOM   13553 C CA   . LYS C 3  577 ? -20.435 32.949  -15.117 1.00 89.07 577 C 1 
ATOM   13554 C C    . LYS C 3  577 ? -19.357 33.087  -16.193 1.00 89.01 577 C 1 
ATOM   13555 O O    . LYS C 3  577 ? -19.634 33.632  -17.258 1.00 84.80 577 C 1 
ATOM   13556 C CB   . LYS C 3  577 ? -20.343 34.053  -14.054 1.00 86.96 577 C 1 
ATOM   13557 C CG   . LYS C 3  577 ? -20.622 35.447  -14.637 1.00 77.80 577 C 1 
ATOM   13558 C CD   . LYS C 3  577 ? -20.571 36.502  -13.527 1.00 74.13 577 C 1 
ATOM   13559 C CE   . LYS C 3  577 ? -20.874 37.893  -14.096 1.00 64.84 577 C 1 
ATOM   13560 N NZ   . LYS C 3  577 ? -20.833 38.937  -13.047 1.00 57.73 577 C 1 
ATOM   13561 N N    . ALA C 3  578 ? -18.161 32.582  -15.947 1.00 86.74 578 C 1 
ATOM   13562 C CA   . ALA C 3  578 ? -17.085 32.573  -16.932 1.00 85.76 578 C 1 
ATOM   13563 C C    . ALA C 3  578 ? -17.412 31.664  -18.126 1.00 85.88 578 C 1 
ATOM   13564 O O    . ALA C 3  578 ? -17.256 32.089  -19.268 1.00 81.34 578 C 1 
ATOM   13565 C CB   . ALA C 3  578 ? -15.778 32.163  -16.248 1.00 82.89 578 C 1 
ATOM   13566 N N    . MET C 3  579 ? -17.931 30.463  -17.883 1.00 84.55 579 C 1 
ATOM   13567 C CA   . MET C 3  579 ? -18.368 29.544  -18.941 1.00 83.08 579 C 1 
ATOM   13568 C C    . MET C 3  579 ? -19.480 30.150  -19.793 1.00 83.53 579 C 1 
ATOM   13569 O O    . MET C 3  579 ? -19.358 30.204  -21.014 1.00 77.53 579 C 1 
ATOM   13570 C CB   . MET C 3  579 ? -18.838 28.216  -18.336 1.00 78.81 579 C 1 
ATOM   13571 C CG   . MET C 3  579 ? -17.670 27.345  -17.874 1.00 71.56 579 C 1 
ATOM   13572 S SD   . MET C 3  579 ? -18.215 25.745  -17.215 1.00 66.49 579 C 1 
ATOM   13573 C CE   . MET C 3  579 ? -16.627 24.878  -17.233 1.00 59.22 579 C 1 
ATOM   13574 N N    . LYS C 3  580 ? -20.527 30.696  -19.175 1.00 83.71 580 C 1 
ATOM   13575 C CA   . LYS C 3  580 ? -21.622 31.350  -19.905 1.00 84.03 580 C 1 
ATOM   13576 C C    . LYS C 3  580 ? -21.139 32.534  -20.734 1.00 84.91 580 C 1 
ATOM   13577 O O    . LYS C 3  580 ? -21.610 32.726  -21.846 1.00 79.86 580 C 1 
ATOM   13578 C CB   . LYS C 3  580 ? -22.719 31.807  -18.941 1.00 80.75 580 C 1 
ATOM   13579 C CG   . LYS C 3  580 ? -23.558 30.624  -18.454 1.00 72.64 580 C 1 
ATOM   13580 C CD   . LYS C 3  580 ? -24.693 31.108  -17.547 1.00 67.57 580 C 1 
ATOM   13581 C CE   . LYS C 3  580 ? -25.512 29.891  -17.108 1.00 59.15 580 C 1 
ATOM   13582 N NZ   . LYS C 3  580 ? -26.668 30.267  -16.272 1.00 52.17 580 C 1 
ATOM   13583 N N    . ARG C 3  581 ? -20.202 33.320  -20.214 1.00 80.99 581 C 1 
ATOM   13584 C CA   . ARG C 3  581 ? -19.618 34.421  -20.973 1.00 80.61 581 C 1 
ATOM   13585 C C    . ARG C 3  581 ? -18.793 33.905  -22.150 1.00 81.59 581 C 1 
ATOM   13586 O O    . ARG C 3  581 ? -18.913 34.450  -23.237 1.00 76.25 581 C 1 
ATOM   13587 C CB   . ARG C 3  581 ? -18.813 35.319  -20.031 1.00 77.46 581 C 1 
ATOM   13588 C CG   . ARG C 3  581 ? -18.267 36.533  -20.787 1.00 69.29 581 C 1 
ATOM   13589 C CD   . ARG C 3  581 ? -17.516 37.470  -19.850 1.00 65.54 581 C 1 
ATOM   13590 N NE   . ARG C 3  581 ? -16.844 38.495  -20.654 1.00 58.55 581 C 1 
ATOM   13591 C CZ   . ARG C 3  581 ? -16.238 39.585  -20.236 1.00 52.05 581 C 1 
ATOM   13592 N NH1  . ARG C 3  581 ? -16.175 39.911  -18.972 1.00 48.94 581 C 1 
ATOM   13593 N NH2  . ARG C 3  581 ? -15.680 40.354  -21.119 1.00 45.93 581 C 1 
ATOM   13594 N N    . GLY C 3  582 ? -18.017 32.854  -21.963 1.00 74.47 582 C 1 
ATOM   13595 C CA   . GLY C 3  582 ? -17.288 32.201  -23.047 1.00 73.14 582 C 1 
ATOM   13596 C C    . GLY C 3  582 ? -18.221 31.625  -24.111 1.00 75.14 582 C 1 
ATOM   13597 O O    . GLY C 3  582 ? -17.992 31.823  -25.300 1.00 70.02 582 C 1 
ATOM   13598 N N    . GLU C 3  583 ? -19.318 30.988  -23.717 1.00 76.39 583 C 1 
ATOM   13599 C CA   . GLU C 3  583 ? -20.354 30.518  -24.644 1.00 74.92 583 C 1 
ATOM   13600 C C    . GLU C 3  583 ? -21.048 31.679  -25.367 1.00 75.25 583 C 1 
ATOM   13601 O O    . GLU C 3  583 ? -21.312 31.577  -26.562 1.00 69.79 583 C 1 
ATOM   13602 C CB   . GLU C 3  583 ? -21.412 29.692  -23.903 1.00 70.21 583 C 1 
ATOM   13603 C CG   . GLU C 3  583 ? -20.925 28.299  -23.490 1.00 63.52 583 C 1 
ATOM   13604 C CD   . GLU C 3  583 ? -21.989 27.500  -22.717 1.00 58.31 583 C 1 
ATOM   13605 O OE1  . GLU C 3  583 ? -21.756 26.293  -22.495 1.00 52.56 583 C 1 
ATOM   13606 O OE2  . GLU C 3  583 ? -23.029 28.090  -22.326 1.00 54.53 583 C 1 
ATOM   13607 N N    . GLN C 3  584 ? -21.325 32.781  -24.675 1.00 75.28 584 C 1 
ATOM   13608 C CA   . GLN C 3  584 ? -21.880 33.984  -25.291 1.00 75.40 584 C 1 
ATOM   13609 C C    . GLN C 3  584 ? -20.900 34.584  -26.299 1.00 76.96 584 C 1 
ATOM   13610 O O    . GLN C 3  584 ? -21.280 34.774  -27.449 1.00 72.37 584 C 1 
ATOM   13611 C CB   . GLN C 3  584 ? -22.283 35.008  -24.227 1.00 72.80 584 C 1 
ATOM   13612 C CG   . GLN C 3  584 ? -23.613 34.639  -23.568 1.00 66.08 584 C 1 
ATOM   13613 C CD   . GLN C 3  584 ? -24.001 35.563  -22.407 1.00 59.72 584 C 1 
ATOM   13614 O OE1  . GLN C 3  584 ? -23.227 36.335  -21.861 1.00 55.42 584 C 1 
ATOM   13615 N NE2  . GLN C 3  584 ? -25.240 35.505  -21.974 1.00 51.83 584 C 1 
ATOM   13616 N N    . GLU C 3  585 ? -19.648 34.804  -25.923 1.00 72.77 585 C 1 
ATOM   13617 C CA   . GLU C 3  585 ? -18.610 35.310  -26.823 1.00 71.58 585 C 1 
ATOM   13618 C C    . GLU C 3  585 ? -18.403 34.364  -28.018 1.00 71.58 585 C 1 
ATOM   13619 O O    . GLU C 3  585 ? -18.326 34.809  -29.160 1.00 68.22 585 C 1 
ATOM   13620 C CB   . GLU C 3  585 ? -17.295 35.535  -26.043 1.00 69.16 585 C 1 
ATOM   13621 C CG   . GLU C 3  585 ? -17.334 36.766  -25.114 1.00 61.81 585 C 1 
ATOM   13622 C CD   . GLU C 3  585 ? -16.115 36.929  -24.178 1.00 56.73 585 C 1 
ATOM   13623 O OE1  . GLU C 3  585 ? -16.130 37.856  -23.321 1.00 50.95 585 C 1 
ATOM   13624 O OE2  . GLU C 3  585 ? -15.167 36.115  -24.255 1.00 53.00 585 C 1 
ATOM   13625 N N    . LEU C 3  586 ? -18.410 33.053  -27.801 1.00 66.41 586 C 1 
ATOM   13626 C CA   . LEU C 3  586 ? -18.321 32.077  -28.885 1.00 65.26 586 C 1 
ATOM   13627 C C    . LEU C 3  586 ? -19.579 32.075  -29.763 1.00 65.84 586 C 1 
ATOM   13628 O O    . LEU C 3  586 ? -19.489 31.848  -30.965 1.00 62.28 586 C 1 
ATOM   13629 C CB   . LEU C 3  586 ? -18.071 30.674  -28.304 1.00 62.11 586 C 1 
ATOM   13630 C CG   . LEU C 3  586 ? -17.188 29.812  -29.226 1.00 56.37 586 C 1 
ATOM   13631 C CD1  . LEU C 3  586 ? -15.740 29.830  -28.720 1.00 51.94 586 C 1 
ATOM   13632 C CD2  . LEU C 3  586 ? -17.650 28.359  -29.262 1.00 55.78 586 C 1 
ATOM   13633 N N    . SER C 3  587 ? -20.750 32.303  -29.177 1.00 66.67 587 C 1 
ATOM   13634 C CA   . SER C 3  587 ? -21.993 32.444  -29.929 1.00 66.81 587 C 1 
ATOM   13635 C C    . SER C 3  587 ? -22.021 33.737  -30.730 1.00 67.07 587 C 1 
ATOM   13636 O O    . SER C 3  587 ? -22.404 33.700  -31.895 1.00 63.84 587 C 1 
ATOM   13637 C CB   . SER C 3  587 ? -23.224 32.302  -29.031 1.00 64.73 587 C 1 
ATOM   13638 O OG   . SER C 3  587 ? -23.467 33.440  -28.231 1.00 58.84 587 C 1 
ATOM   13639 N N    . GLU C 3  588 ? -21.546 34.847  -30.173 1.00 67.27 588 C 1 
ATOM   13640 C CA   . GLU C 3  588 ? -21.384 36.108  -30.894 1.00 67.09 588 C 1 
ATOM   13641 C C    . GLU C 3  588 ? -20.383 35.952  -32.044 1.00 65.99 588 C 1 
ATOM   13642 O O    . GLU C 3  588 ? -20.712 36.271  -33.180 1.00 64.35 588 C 1 
ATOM   13643 C CB   . GLU C 3  588 ? -20.962 37.235  -29.941 1.00 66.03 588 C 1 
ATOM   13644 C CG   . GLU C 3  588 ? -22.120 37.718  -29.062 1.00 59.77 588 C 1 
ATOM   13645 C CD   . GLU C 3  588 ? -21.746 38.824  -28.063 1.00 55.78 588 C 1 
ATOM   13646 O OE1  . GLU C 3  588 ? -22.680 39.346  -27.409 1.00 49.70 588 C 1 
ATOM   13647 O OE2  . GLU C 3  588 ? -20.541 39.141  -27.924 1.00 51.85 588 C 1 
ATOM   13648 N N    . VAL C 3  589 ? -19.225 35.363  -31.796 1.00 62.98 589 C 1 
ATOM   13649 C CA   . VAL C 3  589 ? -18.244 35.087  -32.852 1.00 62.99 589 C 1 
ATOM   13650 C C    . VAL C 3  589 ? -18.815 34.144  -33.913 1.00 63.71 589 C 1 
ATOM   13651 O O    . VAL C 3  589 ? -18.594 34.357  -35.103 1.00 60.89 589 C 1 
ATOM   13652 C CB   . VAL C 3  589 ? -16.935 34.530  -32.266 1.00 60.42 589 C 1 
ATOM   13653 C CG1  . VAL C 3  589 ? -15.953 34.061  -33.343 1.00 55.36 589 C 1 
ATOM   13654 C CG2  . VAL C 3  589 ? -16.205 35.598  -31.444 1.00 57.22 589 C 1 
ATOM   13655 N N    . LYS C 3  590 ? -19.588 33.118  -33.534 1.00 53.81 590 C 1 
ATOM   13656 C CA   . LYS C 3  590 ? -20.283 32.278  -34.516 1.00 54.11 590 C 1 
ATOM   13657 C C    . LYS C 3  590 ? -21.358 33.054  -35.272 1.00 53.22 590 C 1 
ATOM   13658 O O    . LYS C 3  590 ? -21.495 32.860  -36.472 1.00 52.13 590 C 1 
ATOM   13659 C CB   . LYS C 3  590 ? -20.894 31.030  -33.866 1.00 51.69 590 C 1 
ATOM   13660 C CG   . LYS C 3  590 ? -19.872 29.899  -33.721 1.00 48.19 590 C 1 
ATOM   13661 C CD   . LYS C 3  590 ? -20.568 28.631  -33.229 1.00 45.56 590 C 1 
ATOM   13662 C CE   . LYS C 3  590 ? -19.577 27.463  -33.179 1.00 40.48 590 C 1 
ATOM   13663 N NZ   . LYS C 3  590 ? -20.237 26.194  -32.800 1.00 35.80 590 C 1 
ATOM   13664 N N    . VAL C 3  591 ? -22.110 33.910  -34.595 1.00 58.82 591 C 1 
ATOM   13665 C CA   . VAL C 3  591 ? -23.143 34.740  -35.218 1.00 60.03 591 C 1 
ATOM   13666 C C    . VAL C 3  591 ? -22.522 35.795  -36.129 1.00 60.29 591 C 1 
ATOM   13667 O O    . VAL C 3  591 ? -23.105 36.098  -37.164 1.00 57.50 591 C 1 
ATOM   13668 C CB   . VAL C 3  591 ? -24.075 35.353  -34.157 1.00 57.41 591 C 1 
ATOM   13669 C CG1  . VAL C 3  591 ? -25.034 36.402  -34.719 1.00 52.58 591 C 1 
ATOM   13670 C CG2  . VAL C 3  591 ? -24.955 34.262  -33.523 1.00 54.73 591 C 1 
ATOM   13671 N N    . GLU C 3  592 ? -21.341 36.309  -35.822 1.00 56.27 592 C 1 
ATOM   13672 C CA   . GLU C 3  592 ? -20.573 37.169  -36.726 1.00 55.97 592 C 1 
ATOM   13673 C C    . GLU C 3  592 ? -19.915 36.380  -37.870 1.00 54.93 592 C 1 
ATOM   13674 O O    . GLU C 3  592 ? -19.876 36.858  -39.000 1.00 53.48 592 C 1 
ATOM   13675 C CB   . GLU C 3  592 ? -19.502 37.946  -35.949 1.00 54.40 592 C 1 
ATOM   13676 C CG   . GLU C 3  592 ? -20.078 39.077  -35.084 1.00 51.49 592 C 1 
ATOM   13677 C CD   . GLU C 3  592 ? -18.999 39.915  -34.386 1.00 47.14 592 C 1 
ATOM   13678 O OE1  . GLU C 3  592 ? -19.352 41.001  -33.875 1.00 42.19 592 C 1 
ATOM   13679 O OE2  . GLU C 3  592 ? -17.813 39.495  -34.380 1.00 44.66 592 C 1 
ATOM   13680 N N    . ALA C 3  593 ? -19.436 35.180  -37.623 1.00 52.68 593 C 1 
ATOM   13681 C CA   . ALA C 3  593 ? -18.801 34.364  -38.652 1.00 54.12 593 C 1 
ATOM   13682 C C    . ALA C 3  593 ? -19.810 33.783  -39.653 1.00 53.89 593 C 1 
ATOM   13683 O O    . ALA C 3  593 ? -19.537 33.736  -40.853 1.00 52.25 593 C 1 
ATOM   13684 C CB   . ALA C 3  593 ? -17.982 33.263  -37.978 1.00 51.93 593 C 1 
ATOM   13685 N N    . VAL C 3  594 ? -20.983 33.354  -39.196 1.00 52.06 594 C 1 
ATOM   13686 C CA   . VAL C 3  594 ? -22.020 32.777  -40.062 1.00 53.80 594 C 1 
ATOM   13687 C C    . VAL C 3  594 ? -22.510 33.765  -41.130 1.00 53.46 594 C 1 
ATOM   13688 O O    . VAL C 3  594 ? -22.579 33.362  -42.290 1.00 50.90 594 C 1 
ATOM   13689 C CB   . VAL C 3  594 ? -23.181 32.181  -39.242 1.00 51.07 594 C 1 
ATOM   13690 C CG1  . VAL C 3  594 ? -24.404 31.834  -40.093 1.00 47.35 594 C 1 
ATOM   13691 C CG2  . VAL C 3  594 ? -22.745 30.879  -38.558 1.00 49.08 594 C 1 
ATOM   13692 N N    . PRO C 3  595 ? -22.843 35.038  -40.838 1.00 48.96 595 C 1 
ATOM   13693 C CA   . PRO C 3  595 ? -23.231 35.981  -41.884 1.00 51.53 595 C 1 
ATOM   13694 C C    . PRO C 3  595 ? -22.084 36.277  -42.846 1.00 53.50 595 C 1 
ATOM   13695 O O    . PRO C 3  595 ? -22.325 36.370  -44.046 1.00 50.00 595 C 1 
ATOM   13696 C CB   . PRO C 3  595 ? -23.728 37.240  -41.168 1.00 47.39 595 C 1 
ATOM   13697 C CG   . PRO C 3  595 ? -23.097 37.161  -39.790 1.00 48.82 595 C 1 
ATOM   13698 C CD   . PRO C 3  595 ? -23.004 35.660  -39.542 1.00 53.95 595 C 1 
ATOM   13699 N N    . ASN C 3  596 ? -20.854 36.352  -42.379 1.00 48.63 596 C 1 
ATOM   13700 C CA   . ASN C 3  596 ? -19.713 36.542  -43.265 1.00 49.20 596 C 1 
ATOM   13701 C C    . ASN C 3  596 ? -19.535 35.362  -44.225 1.00 48.14 596 C 1 
ATOM   13702 O O    . ASN C 3  596 ? -19.439 35.576  -45.433 1.00 45.53 596 C 1 
ATOM   13703 C CB   . ASN C 3  596 ? -18.446 36.841  -42.450 1.00 45.89 596 C 1 
ATOM   13704 C CG   . ASN C 3  596 ? -18.367 38.288  -41.987 1.00 43.46 596 C 1 
ATOM   13705 O OD1  . ASN C 3  596 ? -18.972 39.189  -42.534 1.00 42.27 596 C 1 
ATOM   13706 N ND2  . ASN C 3  596 ? -17.566 38.556  -40.980 1.00 44.48 596 C 1 
ATOM   13707 N N    . CYS C 3  597 ? -19.585 34.133  -43.745 1.00 43.99 597 C 1 
ATOM   13708 C CA   . CYS C 3  597 ? -19.527 32.963  -44.627 1.00 46.93 597 C 1 
ATOM   13709 C C    . CYS C 3  597 ? -20.716 32.907  -45.596 1.00 46.01 597 C 1 
ATOM   13710 O O    . CYS C 3  597 ? -20.531 32.613  -46.773 1.00 43.37 597 C 1 
ATOM   13711 C CB   . CYS C 3  597 ? -19.443 31.681  -43.798 1.00 44.59 597 C 1 
ATOM   13712 S SG   . CYS C 3  597 ? -17.770 31.473  -43.118 1.00 41.40 597 C 1 
ATOM   13713 N N    . LYS C 3  598 ? -21.926 33.233  -45.141 1.00 40.44 598 C 1 
ATOM   13714 C CA   . LYS C 3  598 ? -23.078 33.322  -46.041 1.00 43.11 598 C 1 
ATOM   13715 C C    . LYS C 3  598 ? -22.896 34.395  -47.106 1.00 42.08 598 C 1 
ATOM   13716 O O    . LYS C 3  598 ? -23.252 34.162  -48.253 1.00 39.91 598 C 1 
ATOM   13717 C CB   . LYS C 3  598 ? -24.370 33.574  -45.268 1.00 40.64 598 C 1 
ATOM   13718 C CG   . LYS C 3  598 ? -24.930 32.285  -44.671 1.00 39.22 598 C 1 
ATOM   13719 C CD   . LYS C 3  598 ? -26.328 32.545  -44.121 1.00 37.50 598 C 1 
ATOM   13720 C CE   . LYS C 3  598 ? -26.963 31.229  -43.673 1.00 33.29 598 C 1 
ATOM   13721 N NZ   . LYS C 3  598 ? -28.376 31.425  -43.308 1.00 31.05 598 C 1 
ATOM   13722 N N    . SER C 3  599 ? -22.333 35.552  -46.756 1.00 39.53 599 C 1 
ATOM   13723 C CA   . SER C 3  599 ? -22.129 36.625  -47.725 1.00 42.31 599 C 1 
ATOM   13724 C C    . SER C 3  599 ? -21.127 36.248  -48.812 1.00 41.91 599 C 1 
ATOM   13725 O O    . SER C 3  599 ? -21.311 36.637  -49.962 1.00 40.00 599 C 1 
ATOM   13726 C CB   . SER C 3  599 ? -21.723 37.924  -47.029 1.00 39.65 599 C 1 
ATOM   13727 O OG   . SER C 3  599 ? -20.415 37.880  -46.501 1.00 38.24 599 C 1 
ATOM   13728 N N    . GLU C 3  600 ? -20.106 35.476  -48.501 1.00 37.67 600 C 1 
ATOM   13729 C CA   . GLU C 3  600 ? -19.175 34.968  -49.512 1.00 39.76 600 C 1 
ATOM   13730 C C    . GLU C 3  600 ? -19.806 33.875  -50.386 1.00 38.89 600 C 1 
ATOM   13731 O O    . GLU C 3  600 ? -19.629 33.901  -51.601 1.00 37.61 600 C 1 
ATOM   13732 C CB   . GLU C 3  600 ? -17.869 34.478  -48.870 1.00 37.63 600 C 1 
ATOM   13733 C CG   . GLU C 3  600 ? -16.969 35.630  -48.414 1.00 36.63 600 C 1 
ATOM   13734 C CD   . GLU C 3  600 ? -15.559 35.190  -47.993 1.00 35.00 600 C 1 
ATOM   13735 O OE1  . GLU C 3  600 ? -14.672 36.072  -47.939 1.00 32.26 600 C 1 
ATOM   13736 O OE2  . GLU C 3  600 ? -15.353 33.981  -47.722 1.00 36.65 600 C 1 
ATOM   13737 N N    . GLU C 3  601 ? -20.585 32.942  -49.824 1.00 36.99 601 C 1 
ATOM   13738 C CA   . GLU C 3  601 ? -21.268 31.916  -50.626 1.00 40.10 601 C 1 
ATOM   13739 C C    . GLU C 3  601 ? -22.343 32.506  -51.550 1.00 39.57 601 C 1 
ATOM   13740 O O    . GLU C 3  601 ? -22.467 32.068  -52.695 1.00 38.52 601 C 1 
ATOM   13741 C CB   . GLU C 3  601 ? -21.872 30.816  -49.737 1.00 38.52 601 C 1 
ATOM   13742 C CG   . GLU C 3  601 ? -20.848 29.760  -49.304 1.00 36.97 601 C 1 
ATOM   13743 C CD   . GLU C 3  601 ? -21.473 28.552  -48.586 1.00 35.01 601 C 1 
ATOM   13744 O OE1  . GLU C 3  601 ? -20.808 27.494  -48.542 1.00 32.24 601 C 1 
ATOM   13745 O OE2  . GLU C 3  601 ? -22.611 28.672  -48.065 1.00 36.08 601 C 1 
ATOM   13746 N N    . GLU C 3  602 ? -23.102 33.512  -51.101 1.00 39.57 602 C 1 
ATOM   13747 C CA   . GLU C 3  602 ? -24.147 34.131  -51.927 1.00 40.78 602 C 1 
ATOM   13748 C C    . GLU C 3  602 ? -23.601 34.878  -53.151 1.00 38.82 602 C 1 
ATOM   13749 O O    . GLU C 3  602 ? -24.325 35.066  -54.130 1.00 37.50 602 C 1 
ATOM   13750 C CB   . GLU C 3  602 ? -25.018 35.082  -51.092 1.00 39.41 602 C 1 
ATOM   13751 C CG   . GLU C 3  602 ? -26.118 34.360  -50.304 1.00 37.93 602 C 1 
ATOM   13752 C CD   . GLU C 3  602 ? -27.081 35.304  -49.564 1.00 36.88 602 C 1 
ATOM   13753 O OE1  . GLU C 3  602 ? -28.056 34.781  -48.970 1.00 34.42 602 C 1 
ATOM   13754 O OE2  . GLU C 3  602 ? -26.863 36.536  -49.575 1.00 38.33 602 C 1 
ATOM   13755 N N    . THR C 3  603 ? -22.344 35.329  -53.132 1.00 38.51 603 C 1 
ATOM   13756 C CA   . THR C 3  603 ? -21.785 36.086  -54.258 1.00 39.48 603 C 1 
ATOM   13757 C C    . THR C 3  603 ? -21.433 35.243  -55.477 1.00 38.80 603 C 1 
ATOM   13758 O O    . THR C 3  603 ? -21.154 35.817  -56.534 1.00 36.82 603 C 1 
ATOM   13759 C CB   . THR C 3  603 ? -20.583 36.950  -53.864 1.00 36.87 603 C 1 
ATOM   13760 O OG1  . THR C 3  603 ? -19.589 36.233  -53.201 1.00 35.75 603 C 1 
ATOM   13761 C CG2  . THR C 3  603 ? -20.990 38.134  -52.994 1.00 36.98 603 C 1 
ATOM   13762 N N    . SER C 3  604 ? -21.469 33.922  -55.383 1.00 36.75 604 C 1 
ATOM   13763 C CA   . SER C 3  604 ? -21.331 33.081  -56.572 1.00 37.77 604 C 1 
ATOM   13764 C C    . SER C 3  604 ? -22.681 32.996  -57.288 1.00 36.46 604 C 1 
ATOM   13765 O O    . SER C 3  604 ? -23.513 32.159  -56.935 1.00 35.35 604 C 1 
ATOM   13766 C CB   . SER C 3  604 ? -20.785 31.701  -56.203 1.00 36.51 604 C 1 
ATOM   13767 O OG   . SER C 3  604 ? -20.466 30.996  -57.390 1.00 35.26 604 C 1 
ATOM   13768 N N    . PRO C 3  605 ? -22.929 33.868  -58.293 1.00 36.99 605 C 1 
ATOM   13769 C CA   . PRO C 3  605 ? -24.203 33.879  -58.980 1.00 37.78 605 C 1 
ATOM   13770 C C    . PRO C 3  605 ? -24.277 32.648  -59.879 1.00 38.59 605 C 1 
ATOM   13771 O O    . PRO C 3  605 ? -23.809 32.661  -61.017 1.00 36.13 605 C 1 
ATOM   13772 C CB   . PRO C 3  605 ? -24.229 35.208  -59.736 1.00 34.80 605 C 1 
ATOM   13773 C CG   . PRO C 3  605 ? -22.759 35.464  -60.041 1.00 36.65 605 C 1 
ATOM   13774 C CD   . PRO C 3  605 ? -22.028 34.847  -58.848 1.00 44.11 605 C 1 
ATOM   13775 N N    . LEU C 3  606 ? -24.871 31.589  -59.366 1.00 36.36 606 C 1 
ATOM   13776 C CA   . LEU C 3  606 ? -25.291 30.489  -60.222 1.00 39.38 606 C 1 
ATOM   13777 C C    . LEU C 3  606 ? -26.323 31.040  -61.205 1.00 38.77 606 C 1 
ATOM   13778 O O    . LEU C 3  606 ? -27.493 31.220  -60.875 1.00 36.29 606 C 1 
ATOM   13779 C CB   . LEU C 3  606 ? -25.830 29.317  -59.379 1.00 37.03 606 C 1 
ATOM   13780 C CG   . LEU C 3  606 ? -24.740 28.299  -58.995 1.00 34.91 606 C 1 
ATOM   13781 C CD1  . LEU C 3  606 ? -25.216 27.407  -57.861 1.00 34.41 606 C 1 
ATOM   13782 C CD2  . LEU C 3  606 ? -24.374 27.402  -60.188 1.00 38.41 606 C 1 
ATOM   13783 N N    . VAL C 3  607 ? -25.857 31.339  -62.423 1.00 37.13 607 C 1 
ATOM   13784 C CA   . VAL C 3  607 ? -26.703 31.780  -63.534 1.00 39.23 607 C 1 
ATOM   13785 C C    . VAL C 3  607 ? -27.576 30.596  -63.935 1.00 38.71 607 C 1 
ATOM   13786 O O    . VAL C 3  607 ? -27.260 29.835  -64.841 1.00 36.93 607 C 1 
ATOM   13787 C CB   . VAL C 3  607 ? -25.866 32.317  -64.715 1.00 37.14 607 C 1 
ATOM   13788 C CG1  . VAL C 3  607 ? -26.759 32.825  -65.843 1.00 34.61 607 C 1 
ATOM   13789 C CG2  . VAL C 3  607 ? -24.968 33.481  -64.278 1.00 39.32 607 C 1 
ATOM   13790 N N    . THR C 3  608 ? -28.676 30.424  -63.215 1.00 34.72 608 C 1 
ATOM   13791 C CA   . THR C 3  608 ? -29.723 29.493  -63.612 1.00 35.91 608 C 1 
ATOM   13792 C C    . THR C 3  608 ? -30.361 30.039  -64.881 1.00 34.81 608 C 1 
ATOM   13793 O O    . THR C 3  608 ? -31.148 30.984  -64.836 1.00 32.93 608 C 1 
ATOM   13794 C CB   . THR C 3  608 ? -30.770 29.301  -62.507 1.00 33.68 608 C 1 
ATOM   13795 O OG1  . THR C 3  608 ? -31.129 30.523  -61.920 1.00 33.33 608 C 1 
ATOM   13796 C CG2  . THR C 3  608 ? -30.240 28.398  -61.395 1.00 35.01 608 C 1 
ATOM   13797 N N    . HIS C 3  609 ? -29.984 29.477  -66.040 1.00 34.86 609 C 1 
ATOM   13798 C CA   . HIS C 3  609 ? -30.618 29.814  -67.306 1.00 36.45 609 C 1 
ATOM   13799 C C    . HIS C 3  609 ? -32.117 29.527  -67.202 1.00 34.60 609 C 1 
ATOM   13800 O O    . HIS C 3  609 ? -32.542 28.381  -67.076 1.00 33.34 609 C 1 
ATOM   13801 C CB   . HIS C 3  609 ? -29.965 29.052  -68.460 1.00 34.38 609 C 1 
ATOM   13802 C CG   . HIS C 3  609 ? -28.905 29.856  -69.162 1.00 33.49 609 C 1 
ATOM   13803 N ND1  . HIS C 3  609 ? -29.135 30.856  -70.082 1.00 32.80 609 C 1 
ATOM   13804 C CD2  . HIS C 3  609 ? -27.545 29.753  -69.037 1.00 33.24 609 C 1 
ATOM   13805 C CE1  . HIS C 3  609 ? -27.945 31.326  -70.493 1.00 33.01 609 C 1 
ATOM   13806 N NE2  . HIS C 3  609 ? -26.956 30.689  -69.880 1.00 34.52 609 C 1 
ATOM   13807 N N    . GLN C 3  610 ? -32.913 30.604  -67.239 1.00 33.90 610 C 1 
ATOM   13808 C CA   . GLN C 3  610 ? -34.369 30.534  -67.303 1.00 35.24 610 C 1 
ATOM   13809 C C    . GLN C 3  610 ? -34.769 29.972  -68.667 1.00 34.01 610 C 1 
ATOM   13810 O O    . GLN C 3  610 ? -34.940 30.719  -69.624 1.00 32.20 610 C 1 
ATOM   13811 C CB   . GLN C 3  610 ? -34.985 31.922  -67.087 1.00 33.10 610 C 1 
ATOM   13812 C CG   . GLN C 3  610 ? -34.873 32.441  -65.657 1.00 33.08 610 C 1 
ATOM   13813 C CD   . GLN C 3  610 ? -35.564 33.800  -65.472 1.00 30.77 610 C 1 
ATOM   13814 O OE1  . GLN C 3  610 ? -35.853 34.530  -66.399 1.00 30.35 610 C 1 
ATOM   13815 N NE2  . GLN C 3  610 ? -35.845 34.189  -64.245 1.00 31.52 610 C 1 
ATOM   13816 N N    . ASN C 3  611 ? -34.895 28.664  -68.779 1.00 31.27 611 C 1 
ATOM   13817 C CA   . ASN C 3  611 ? -35.551 28.100  -69.953 1.00 32.96 611 C 1 
ATOM   13818 C C    . ASN C 3  611 ? -37.001 28.601  -69.988 1.00 31.35 611 C 1 
ATOM   13819 O O    . ASN C 3  611 ? -37.707 28.484  -68.988 1.00 29.57 611 C 1 
ATOM   13820 C CB   . ASN C 3  611 ? -35.449 26.565  -69.955 1.00 30.51 611 C 1 
ATOM   13821 C CG   . ASN C 3  611 ? -34.323 26.056  -70.842 1.00 27.92 611 C 1 
ATOM   13822 O OD1  . ASN C 3  611 ? -33.828 26.735  -71.725 1.00 28.11 611 C 1 
ATOM   13823 N ND2  . ASN C 3  611 ? -33.919 24.821  -70.663 1.00 30.17 611 C 1 
ATOM   13824 N N    . PRO C 3  612 ? -37.444 29.202  -71.095 1.00 32.05 612 C 1 
ATOM   13825 C CA   . PRO C 3  612 ? -38.759 29.824  -71.180 1.00 33.07 612 C 1 
ATOM   13826 C C    . PRO C 3  612 ? -39.846 28.754  -71.075 1.00 33.34 612 C 1 
ATOM   13827 O O    . PRO C 3  612 ? -39.930 27.853  -71.910 1.00 31.17 612 C 1 
ATOM   13828 C CB   . PRO C 3  612 ? -38.769 30.566  -72.516 1.00 29.94 612 C 1 
ATOM   13829 C CG   . PRO C 3  612 ? -37.761 29.806  -73.364 1.00 30.68 612 C 1 
ATOM   13830 C CD   . PRO C 3  612 ? -36.727 29.331  -72.349 1.00 36.46 612 C 1 
ATOM   13831 N N    . ALA C 3  613 ? -40.683 28.872  -70.065 1.00 31.92 613 C 1 
ATOM   13832 C CA   . ALA C 3  613 ? -41.810 27.972  -69.866 1.00 33.22 613 C 1 
ATOM   13833 C C    . ALA C 3  613 ? -42.822 28.164  -71.000 1.00 33.15 613 C 1 
ATOM   13834 O O    . ALA C 3  613 ? -43.474 29.203  -71.094 1.00 31.38 613 C 1 
ATOM   13835 C CB   . ALA C 3  613 ? -42.418 28.234  -68.488 1.00 30.85 613 C 1 
ATOM   13836 N N    . GLY C 3  614 ? -42.923 27.174  -71.861 1.00 28.50 614 C 1 
ATOM   13837 C CA   . GLY C 3  614 ? -43.904 27.163  -72.944 1.00 29.64 614 C 1 
ATOM   13838 C C    . GLY C 3  614 ? -45.339 27.159  -72.404 1.00 29.42 614 C 1 
ATOM   13839 O O    . GLY C 3  614 ? -45.582 26.691  -71.295 1.00 27.83 614 C 1 
ATOM   13840 N N    . PRO C 3  615 ? -46.299 27.682  -73.172 1.00 28.64 615 C 1 
ATOM   13841 C CA   . PRO C 3  615 ? -47.675 27.855  -72.712 1.00 29.76 615 C 1 
ATOM   13842 C C    . PRO C 3  615 ? -48.356 26.499  -72.491 1.00 30.21 615 C 1 
ATOM   13843 O O    . PRO C 3  615 ? -48.583 25.743  -73.436 1.00 28.39 615 C 1 
ATOM   13844 C CB   . PRO C 3  615 ? -48.355 28.694  -73.794 1.00 27.05 615 C 1 
ATOM   13845 C CG   . PRO C 3  615 ? -47.567 28.376  -75.056 1.00 27.71 615 C 1 
ATOM   13846 C CD   . PRO C 3  615 ? -46.149 28.156  -74.543 1.00 34.57 615 C 1 
ATOM   13847 N N    . ALA C 3  616 ? -48.707 26.210  -71.258 1.00 27.88 616 C 1 
ATOM   13848 C CA   . ALA C 3  616 ? -49.400 24.979  -70.897 1.00 28.95 616 C 1 
ATOM   13849 C C    . ALA C 3  616 ? -50.842 25.001  -71.428 1.00 28.62 616 C 1 
ATOM   13850 O O    . ALA C 3  616 ? -51.661 25.809  -70.998 1.00 27.67 616 C 1 
ATOM   13851 C CB   . ALA C 3  616 ? -49.344 24.807  -69.380 1.00 27.34 616 C 1 
ATOM   13852 N N    . ALA C 3  617 ? -51.145 24.109  -72.354 1.00 26.96 617 C 1 
ATOM   13853 C CA   . ALA C 3  617 ? -52.474 24.001  -72.952 1.00 28.64 617 C 1 
ATOM   13854 C C    . ALA C 3  617 ? -53.502 23.467  -71.940 1.00 28.41 617 C 1 
ATOM   13855 O O    . ALA C 3  617 ? -53.219 22.589  -71.135 1.00 27.26 617 C 1 
ATOM   13856 C CB   . ALA C 3  617 ? -52.391 23.126  -74.202 1.00 26.69 617 C 1 
ATOM   13857 N N    . SER C 3  618 ? -54.715 23.994  -72.032 1.00 27.45 618 C 1 
ATOM   13858 C CA   . SER C 3  618 ? -55.838 23.696  -71.139 1.00 28.46 618 C 1 
ATOM   13859 C C    . SER C 3  618 ? -56.452 22.318  -71.406 1.00 27.63 618 C 1 
ATOM   13860 O O    . SER C 3  618 ? -57.391 22.203  -72.193 1.00 26.63 618 C 1 
ATOM   13861 C CB   . SER C 3  618 ? -56.890 24.792  -71.300 1.00 26.68 618 C 1 
ATOM   13862 O OG   . SER C 3  618 ? -57.319 24.876  -72.645 1.00 26.21 618 C 1 
ATOM   13863 N N    . ALA C 3  619 ? -55.963 21.277  -70.779 1.00 26.98 619 C 1 
ATOM   13864 C CA   . ALA C 3  619 ? -56.546 19.940  -70.922 1.00 28.90 619 C 1 
ATOM   13865 C C    . ALA C 3  619 ? -57.952 19.857  -70.284 1.00 28.48 619 C 1 
ATOM   13866 O O    . ALA C 3  619 ? -58.171 20.409  -69.208 1.00 27.31 619 C 1 
ATOM   13867 C CB   . ALA C 3  619 ? -55.582 18.908  -70.337 1.00 27.19 619 C 1 
ATOM   13868 N N    . PRO C 3  620 ? -58.911 19.188  -70.919 1.00 25.55 620 C 1 
ATOM   13869 C CA   . PRO C 3  620 ? -60.333 19.280  -70.566 1.00 27.59 620 C 1 
ATOM   13870 C C    . PRO C 3  620 ? -60.748 18.437  -69.347 1.00 28.06 620 C 1 
ATOM   13871 O O    . PRO C 3  620 ? -60.145 17.426  -69.014 1.00 26.44 620 C 1 
ATOM   13872 C CB   . PRO C 3  620 ? -61.077 18.857  -71.835 1.00 25.64 620 C 1 
ATOM   13873 C CG   . PRO C 3  620 ? -60.115 17.880  -72.496 1.00 26.18 620 C 1 
ATOM   13874 C CD   . PRO C 3  620 ? -58.747 18.464  -72.166 1.00 32.06 620 C 1 
ATOM   13875 N N    . GLU C 3  621 ? -61.874 18.836  -68.757 1.00 27.49 621 C 1 
ATOM   13876 C CA   . GLU C 3  621 ? -62.456 18.341  -67.491 1.00 28.52 621 C 1 
ATOM   13877 C C    . GLU C 3  621 ? -63.167 16.963  -67.548 1.00 27.20 621 C 1 
ATOM   13878 O O    . GLU C 3  621 ? -64.303 16.847  -67.078 1.00 26.54 621 C 1 
ATOM   13879 C CB   . GLU C 3  621 ? -63.487 19.366  -66.981 1.00 27.61 621 C 1 
ATOM   13880 C CG   . GLU C 3  621 ? -62.994 20.774  -66.661 1.00 27.06 621 C 1 
ATOM   13881 C CD   . GLU C 3  621 ? -64.135 21.647  -66.099 1.00 27.17 621 C 1 
ATOM   13882 O OE1  . GLU C 3  621 ? -63.845 22.501  -65.235 1.00 25.34 621 C 1 
ATOM   13883 O OE2  . GLU C 3  621 ? -65.304 21.462  -66.521 1.00 30.68 621 C 1 
ATOM   13884 N N    . SER C 3  622 ? -62.634 15.925  -68.123 1.00 27.14 622 C 1 
ATOM   13885 C CA   . SER C 3  622 ? -63.432 14.695  -68.308 1.00 28.69 622 C 1 
ATOM   13886 C C    . SER C 3  622 ? -63.950 14.092  -66.993 1.00 27.71 622 C 1 
ATOM   13887 O O    . SER C 3  622 ? -63.216 13.901  -66.033 1.00 26.63 622 C 1 
ATOM   13888 C CB   . SER C 3  622 ? -62.683 13.651  -69.143 1.00 27.34 622 C 1 
ATOM   13889 O OG   . SER C 3  622 ? -61.482 13.260  -68.531 1.00 26.17 622 C 1 
ATOM   13890 N N    . LYS C 3  623 ? -65.258 13.786  -66.981 1.00 26.27 623 C 1 
ATOM   13891 C CA   . LYS C 3  623 ? -66.125 13.669  -65.794 1.00 29.22 623 C 1 
ATOM   13892 C C    . LYS C 3  623 ? -66.214 12.296  -65.124 1.00 27.66 623 C 1 
ATOM   13893 O O    . LYS C 3  623 ? -67.034 12.177  -64.216 1.00 26.50 623 C 1 
ATOM   13894 C CB   . LYS C 3  623 ? -67.546 14.063  -66.211 1.00 28.88 623 C 1 
ATOM   13895 C CG   . LYS C 3  623 ? -67.853 15.553  -66.133 1.00 28.04 623 C 1 
ATOM   13896 C CD   . LYS C 3  623 ? -69.327 15.777  -66.468 1.00 27.57 623 C 1 
ATOM   13897 C CE   . LYS C 3  623 ? -69.716 17.236  -66.262 1.00 24.50 623 C 1 
ATOM   13898 N NZ   . LYS C 3  623 ? -71.133 17.489  -66.588 1.00 23.89 623 C 1 
ATOM   13899 N N    . GLU C 3  624 ? -65.562 11.262  -65.627 1.00 29.32 624 C 1 
ATOM   13900 C CA   . GLU C 3  624 ? -66.128 9.912   -65.539 1.00 30.18 624 C 1 
ATOM   13901 C C    . GLU C 3  624 ? -66.468 9.434   -64.123 1.00 28.24 624 C 1 
ATOM   13902 O O    . GLU C 3  624 ? -65.665 9.441   -63.193 1.00 27.65 624 C 1 
ATOM   13903 C CB   . GLU C 3  624 ? -65.298 8.873   -66.300 1.00 30.01 624 C 1 
ATOM   13904 C CG   . GLU C 3  624 ? -65.554 8.947   -67.806 1.00 29.07 624 C 1 
ATOM   13905 C CD   . GLU C 3  624 ? -65.012 7.746   -68.586 1.00 28.49 624 C 1 
ATOM   13906 O OE1  . GLU C 3  624 ? -65.457 7.566   -69.746 1.00 26.99 624 C 1 
ATOM   13907 O OE2  . GLU C 3  624 ? -64.169 7.012   -68.025 1.00 31.53 624 C 1 
ATOM   13908 N N    . SER C 3  625 ? -67.711 9.006   -64.014 1.00 28.41 625 C 1 
ATOM   13909 C CA   . SER C 3  625 ? -68.364 8.566   -62.786 1.00 28.50 625 C 1 
ATOM   13910 C C    . SER C 3  625 ? -68.072 7.095   -62.510 1.00 26.77 625 C 1 
ATOM   13911 O O    . SER C 3  625 ? -68.795 6.225   -62.996 1.00 25.96 625 C 1 
ATOM   13912 C CB   . SER C 3  625 ? -69.873 8.799   -62.921 1.00 27.63 625 C 1 
ATOM   13913 O OG   . SER C 3  625 ? -70.399 8.092   -64.027 1.00 27.02 625 C 1 
ATOM   13914 N N    . VAL C 3  626 ? -67.061 6.807   -61.737 1.00 26.09 626 C 1 
ATOM   13915 C CA   . VAL C 3  626 ? -66.837 5.428   -61.294 1.00 27.80 626 C 1 
ATOM   13916 C C    . VAL C 3  626 ? -67.927 5.042   -60.295 1.00 26.96 626 C 1 
ATOM   13917 O O    . VAL C 3  626 ? -68.200 5.786   -59.354 1.00 25.37 626 C 1 
ATOM   13918 C CB   . VAL C 3  626 ? -65.426 5.225   -60.734 1.00 26.13 626 C 1 
ATOM   13919 C CG1  . VAL C 3  626 ? -65.171 3.760   -60.400 1.00 24.16 626 C 1 
ATOM   13920 C CG2  . VAL C 3  626 ? -64.361 5.657   -61.751 1.00 28.99 626 C 1 
ATOM   13921 N N    . LEU C 3  627 ? -68.524 3.889   -60.497 1.00 21.63 627 C 1 
ATOM   13922 C CA   . LEU C 3  627 ? -69.533 3.278   -59.628 1.00 22.52 627 C 1 
ATOM   13923 C C    . LEU C 3  627 ? -68.916 2.596   -58.407 1.00 20.68 627 C 1 
ATOM   13924 O O    . LEU C 3  627 ? -67.818 2.024   -58.541 1.00 17.50 627 C 1 
ATOM   13925 C CB   . LEU C 3  627 ? -70.375 2.264   -60.435 1.00 21.17 627 C 1 
ATOM   13926 C CG   . LEU C 3  627 ? -71.623 2.839   -61.098 1.00 20.21 627 C 1 
ATOM   13927 C CD1  . LEU C 3  627 ? -72.197 1.823   -62.084 1.00 21.05 627 C 1 
ATOM   13928 C CD2  . LEU C 3  627 ? -72.702 3.145   -60.064 1.00 24.21 627 C 1 
ATOM   13929 O OXT  . LEU C 3  627 ? -69.625 2.644   -57.344 1.00 21.24 627 C 1 
ATOM   13930 N N    . CYS D 4  1   ? 9.847   0.746   43.512  1.00 71.26 1   D 1 
ATOM   13931 C CA   . CYS D 4  1   ? 9.512   1.520   42.318  1.00 74.00 1   D 1 
ATOM   13932 C C    . CYS D 4  1   ? 9.151   2.952   42.701  1.00 74.17 1   D 1 
ATOM   13933 O O    . CYS D 4  1   ? 8.350   3.149   43.608  1.00 67.35 1   D 1 
ATOM   13934 C CB   . CYS D 4  1   ? 8.342   0.875   41.576  1.00 70.09 1   D 1 
ATOM   13935 S SG   . CYS D 4  1   ? 8.612   -0.846  41.079  1.00 66.41 1   D 1 
ATOM   13936 N N    . THR D 4  2   ? 9.715   3.929   41.986  1.00 79.82 2   D 1 
ATOM   13937 C CA   . THR D 4  2   ? 9.502   5.367   42.235  1.00 79.57 2   D 1 
ATOM   13938 C C    . THR D 4  2   ? 8.677   6.028   41.130  1.00 80.42 2   D 1 
ATOM   13939 O O    . THR D 4  2   ? 8.850   7.203   40.834  1.00 72.09 2   D 1 
ATOM   13940 C CB   . THR D 4  2   ? 10.846  6.082   42.419  1.00 73.10 2   D 1 
ATOM   13941 O OG1  . THR D 4  2   ? 11.693  5.757   41.341  1.00 63.71 2   D 1 
ATOM   13942 C CG2  . THR D 4  2   ? 11.549  5.652   43.706  1.00 60.54 2   D 1 
ATOM   13943 N N    . CYS D 4  3   ? 7.800   5.261   40.489  1.00 80.36 3   D 1 
ATOM   13944 C CA   . CYS D 4  3   ? 7.058   5.719   39.317  1.00 80.51 3   D 1 
ATOM   13945 C C    . CYS D 4  3   ? 5.727   6.361   39.712  1.00 81.31 3   D 1 
ATOM   13946 O O    . CYS D 4  3   ? 4.649   5.842   39.423  1.00 76.49 3   D 1 
ATOM   13947 C CB   . CYS D 4  3   ? 6.904   4.559   38.337  1.00 77.45 3   D 1 
ATOM   13948 S SG   . CYS D 4  3   ? 8.508   3.851   37.895  1.00 73.89 3   D 1 
ATOM   13949 N N    . VAL D 4  4   ? 5.832   7.471   40.407  1.00 81.49 4   D 1 
ATOM   13950 C CA   . VAL D 4  4   ? 4.677   8.291   40.757  1.00 80.42 4   D 1 
ATOM   13951 C C    . VAL D 4  4   ? 4.475   9.319   39.654  1.00 80.41 4   D 1 
ATOM   13952 O O    . VAL D 4  4   ? 5.381   10.091  39.345  1.00 75.84 4   D 1 
ATOM   13953 C CB   . VAL D 4  4   ? 4.854   8.949   42.135  1.00 77.04 4   D 1 
ATOM   13954 C CG1  . VAL D 4  4   ? 3.600   9.717   42.525  1.00 67.70 4   D 1 
ATOM   13955 C CG2  . VAL D 4  4   ? 5.115   7.904   43.225  1.00 67.30 4   D 1 
ATOM   13956 N N    . GLU D 4  5   ? 3.293   9.318   39.067  1.00 78.71 5   D 1 
ATOM   13957 C CA   . GLU D 4  5   ? 2.903   10.305  38.066  1.00 78.31 5   D 1 
ATOM   13958 C C    . GLU D 4  5   ? 1.913   11.310  38.664  1.00 78.16 5   D 1 
ATOM   13959 O O    . GLU D 4  5   ? 1.158   10.962  39.578  1.00 75.39 5   D 1 
ATOM   13960 C CB   . GLU D 4  5   ? 2.345   9.617   36.818  1.00 75.81 5   D 1 
ATOM   13961 C CG   . GLU D 4  5   ? 3.452   8.892   36.038  1.00 71.57 5   D 1 
ATOM   13962 C CD   . GLU D 4  5   ? 2.985   8.288   34.711  1.00 67.70 5   D 1 
ATOM   13963 O OE1  . GLU D 4  5   ? 3.810   7.637   34.036  1.00 62.05 5   D 1 
ATOM   13964 O OE2  . GLU D 4  5   ? 1.804   8.455   34.345  1.00 63.08 5   D 1 
ATOM   13965 N N    . PRO D 4  6   ? 1.917   12.563  38.186  1.00 76.07 6   D 1 
ATOM   13966 C CA   . PRO D 4  6   ? 0.962   13.556  38.646  1.00 74.67 6   D 1 
ATOM   13967 C C    . PRO D 4  6   ? -0.461  13.072  38.375  1.00 75.01 6   D 1 
ATOM   13968 O O    . PRO D 4  6   ? -0.764  12.513  37.315  1.00 69.55 6   D 1 
ATOM   13969 C CB   . PRO D 4  6   ? 1.309   14.849  37.903  1.00 71.52 6   D 1 
ATOM   13970 C CG   . PRO D 4  6   ? 2.027   14.364  36.650  1.00 69.82 6   D 1 
ATOM   13971 C CD   . PRO D 4  6   ? 2.742   13.103  37.119  1.00 71.64 6   D 1 
ATOM   13972 N N    . GLY D 4  7   ? -1.320  13.283  39.348  1.00 72.26 7   D 1 
ATOM   13973 C CA   . GLY D 4  7   ? -2.710  12.893  39.243  1.00 70.87 7   D 1 
ATOM   13974 C C    . GLY D 4  7   ? -3.465  13.705  38.203  1.00 71.25 7   D 1 
ATOM   13975 O O    . GLY D 4  7   ? -3.163  14.864  37.932  1.00 66.59 7   D 1 
ATOM   13976 N N    . ASP D 4  8   ? -4.484  13.091  37.643  1.00 68.04 8   D 1 
ATOM   13977 C CA   . ASP D 4  8   ? -5.429  13.770  36.771  1.00 67.19 8   D 1 
ATOM   13978 C C    . ASP D 4  8   ? -6.735  14.088  37.520  1.00 66.83 8   D 1 
ATOM   13979 O O    . ASP D 4  8   ? -6.895  13.818  38.718  1.00 63.09 8   D 1 
ATOM   13980 C CB   . ASP D 4  8   ? -5.615  12.946  35.475  1.00 63.36 8   D 1 
ATOM   13981 C CG   . ASP D 4  8   ? -6.337  11.603  35.637  1.00 58.87 8   D 1 
ATOM   13982 O OD1  . ASP D 4  8   ? -6.886  11.339  36.718  1.00 53.91 8   D 1 
ATOM   13983 O OD2  . ASP D 4  8   ? -6.415  10.868  34.626  1.00 54.90 8   D 1 
ATOM   13984 N N    . ARG D 4  9   ? -7.701  14.648  36.819  1.00 65.49 9   D 1 
ATOM   13985 C CA   . ARG D 4  9   ? -9.022  14.945  37.390  1.00 64.47 9   D 1 
ATOM   13986 C C    . ARG D 4  9   ? -9.737  13.713  37.971  1.00 65.97 9   D 1 
ATOM   13987 O O    . ARG D 4  9   ? -10.626 13.859  38.804  1.00 61.68 9   D 1 
ATOM   13988 C CB   . ARG D 4  9   ? -9.897  15.642  36.331  1.00 60.84 9   D 1 
ATOM   13989 C CG   . ARG D 4  9   ? -10.315 14.727  35.167  1.00 55.35 9   D 1 
ATOM   13990 C CD   . ARG D 4  9   ? -11.195 15.470  34.162  1.00 50.93 9   D 1 
ATOM   13991 N NE   . ARG D 4  9   ? -11.669 14.568  33.103  1.00 46.37 9   D 1 
ATOM   13992 C CZ   . ARG D 4  9   ? -12.555 14.854  32.154  1.00 41.78 9   D 1 
ATOM   13993 N NH1  . ARG D 4  9   ? -13.111 16.022  32.062  1.00 39.49 9   D 1 
ATOM   13994 N NH2  . ARG D 4  9   ? -12.895 13.956  31.278  1.00 37.74 9   D 1 
ATOM   13995 N N    . TRP D 4  10  ? -9.371  12.516  37.521  1.00 64.33 10  D 1 
ATOM   13996 C CA   . TRP D 4  10  ? -9.981  11.268  37.980  1.00 63.20 10  D 1 
ATOM   13997 C C    . TRP D 4  10  ? -9.373  10.776  39.290  1.00 64.29 10  D 1 
ATOM   13998 O O    . TRP D 4  10  ? -10.074 10.193  40.110  1.00 61.05 10  D 1 
ATOM   13999 C CB   . TRP D 4  10  ? -9.861  10.207  36.887  1.00 61.09 10  D 1 
ATOM   14000 C CG   . TRP D 4  10  ? -10.507 10.567  35.589  1.00 61.07 10  D 1 
ATOM   14001 C CD1  . TRP D 4  10  ? -9.899  11.135  34.534  1.00 52.31 10  D 1 
ATOM   14002 C CD2  . TRP D 4  10  ? -11.908 10.380  35.202  1.00 59.70 10  D 1 
ATOM   14003 N NE1  . TRP D 4  10  ? -10.817 11.307  33.505  1.00 52.83 10  D 1 
ATOM   14004 C CE2  . TRP D 4  10  ? -12.053 10.848  33.872  1.00 55.83 10  D 1 
ATOM   14005 C CE3  . TRP D 4  10  ? -13.039 9.844   35.843  1.00 55.57 10  D 1 
ATOM   14006 C CZ2  . TRP D 4  10  ? -13.288 10.781  33.187  1.00 56.66 10  D 1 
ATOM   14007 C CZ3  . TRP D 4  10  ? -14.272 9.781   35.169  1.00 50.68 10  D 1 
ATOM   14008 C CH2  . TRP D 4  10  ? -14.395 10.243  33.855  1.00 51.98 10  D 1 
ATOM   14009 N N    . THR D 4  11  ? -8.108  11.095  39.526  1.00 68.17 11  D 1 
ATOM   14010 C CA   . THR D 4  11  ? -7.404  10.829  40.789  1.00 67.40 11  D 1 
ATOM   14011 C C    . THR D 4  11  ? -7.478  12.009  41.761  1.00 67.31 11  D 1 
ATOM   14012 O O    . THR D 4  11  ? -6.733  12.062  42.739  1.00 64.13 11  D 1 
ATOM   14013 C CB   . THR D 4  11  ? -5.949  10.423  40.535  1.00 65.68 11  D 1 
ATOM   14014 O OG1  . THR D 4  11  ? -5.220  11.504  40.024  1.00 60.81 11  D 1 
ATOM   14015 C CG2  . THR D 4  11  ? -5.826  9.269   39.546  1.00 59.01 11  D 1 
ATOM   14016 N N    . LYS D 4  12  ? -8.364  12.958  41.515  1.00 71.42 12  D 1 
ATOM   14017 C CA   . LYS D 4  12  ? -8.479  14.224  42.266  1.00 71.03 12  D 1 
ATOM   14018 C C    . LYS D 4  12  ? -7.151  14.993  42.329  1.00 72.01 12  D 1 
ATOM   14019 O O    . LYS D 4  12  ? -6.827  15.579  43.357  1.00 67.42 12  D 1 
ATOM   14020 C CB   . LYS D 4  12  ? -9.063  13.989  43.670  1.00 68.16 12  D 1 
ATOM   14021 C CG   . LYS D 4  12  ? -10.413 13.271  43.676  1.00 62.81 12  D 1 
ATOM   14022 C CD   . LYS D 4  12  ? -10.852 13.097  45.133  1.00 56.24 12  D 1 
ATOM   14023 C CE   . LYS D 4  12  ? -12.204 12.399  45.203  1.00 50.99 12  D 1 
ATOM   14024 N NZ   . LYS D 4  12  ? -12.606 12.183  46.608  1.00 44.60 12  D 1 
ATOM   14025 N N    . TYR D 4  13  ? -6.396  14.956  41.245  1.00 72.53 13  D 1 
ATOM   14026 C CA   . TYR D 4  13  ? -5.078  15.581  41.100  1.00 72.56 13  D 1 
ATOM   14027 C C    . TYR D 4  13  ? -4.019  15.097  42.104  1.00 74.77 13  D 1 
ATOM   14028 O O    . TYR D 4  13  ? -2.937  15.666  42.174  1.00 70.80 13  D 1 
ATOM   14029 C CB   . TYR D 4  13  ? -5.210  17.108  41.057  1.00 69.14 13  D 1 
ATOM   14030 C CG   . TYR D 4  13  ? -6.187  17.593  40.012  1.00 66.93 13  D 1 
ATOM   14031 C CD1  . TYR D 4  13  ? -5.786  17.696  38.664  1.00 61.32 13  D 1 
ATOM   14032 C CD2  . TYR D 4  13  ? -7.510  17.920  40.365  1.00 61.86 13  D 1 
ATOM   14033 C CE1  . TYR D 4  13  ? -6.689  18.131  37.686  1.00 58.24 13  D 1 
ATOM   14034 C CE2  . TYR D 4  13  ? -8.424  18.355  39.391  1.00 57.27 13  D 1 
ATOM   14035 C CZ   . TYR D 4  13  ? -8.007  18.462  38.051  1.00 57.35 13  D 1 
ATOM   14036 O OH   . TYR D 4  13  ? -8.893  18.886  37.091  1.00 56.07 13  D 1 
ATOM   14037 N N    . GLN D 4  14  ? -4.281  14.036  42.849  1.00 75.95 14  D 1 
ATOM   14038 C CA   . GLN D 4  14  ? -3.265  13.460  43.722  1.00 76.22 14  D 1 
ATOM   14039 C C    . GLN D 4  14  ? -2.258  12.651  42.903  1.00 77.86 14  D 1 
ATOM   14040 O O    . GLN D 4  14  ? -2.664  11.905  42.008  1.00 74.73 14  D 1 
ATOM   14041 C CB   . GLN D 4  14  ? -3.891  12.609  44.825  1.00 72.93 14  D 1 
ATOM   14042 C CG   . GLN D 4  14  ? -4.669  13.491  45.808  1.00 66.71 14  D 1 
ATOM   14043 C CD   . GLN D 4  14  ? -5.093  12.756  47.078  1.00 59.88 14  D 1 
ATOM   14044 O OE1  . GLN D 4  14  ? -5.042  11.549  47.202  1.00 54.56 14  D 1 
ATOM   14045 N NE2  . GLN D 4  14  ? -5.527  13.478  48.084  1.00 52.03 14  D 1 
ATOM   14046 N N    . PRO D 4  15  ? -0.951  12.762  43.211  1.00 77.59 15  D 1 
ATOM   14047 C CA   . PRO D 4  15  ? 0.049   11.918  42.579  1.00 77.98 15  D 1 
ATOM   14048 C C    . PRO D 4  15  ? -0.189  10.457  42.966  1.00 78.88 15  D 1 
ATOM   14049 O O    . PRO D 4  15  ? -0.391  10.124  44.137  1.00 76.27 15  D 1 
ATOM   14050 C CB   . PRO D 4  15  ? 1.400   12.458  43.051  1.00 75.27 15  D 1 
ATOM   14051 C CG   . PRO D 4  15  ? 1.081   13.110  44.389  1.00 72.62 15  D 1 
ATOM   14052 C CD   . PRO D 4  15  ? -0.337  13.633  44.200  1.00 74.73 15  D 1 
ATOM   14053 N N    . VAL D 4  16  ? -0.155  9.587   41.968  1.00 79.41 16  D 1 
ATOM   14054 C CA   . VAL D 4  16  ? -0.460  8.163   42.132  1.00 79.56 16  D 1 
ATOM   14055 C C    . VAL D 4  16  ? 0.620   7.307   41.488  1.00 80.94 16  D 1 
ATOM   14056 O O    . VAL D 4  16  ? 1.206   7.677   40.471  1.00 78.41 16  D 1 
ATOM   14057 C CB   . VAL D 4  16  ? -1.853  7.796   41.586  1.00 75.32 16  D 1 
ATOM   14058 C CG1  . VAL D 4  16  ? -2.949  8.372   42.486  1.00 64.39 16  D 1 
ATOM   14059 C CG2  . VAL D 4  16  ? -2.078  8.266   40.151  1.00 63.90 16  D 1 
ATOM   14060 N N    . PHE D 4  17  ? 0.872   6.147   42.086  1.00 82.28 17  D 1 
ATOM   14061 C CA   . PHE D 4  17  ? 1.720   5.160   41.436  1.00 82.92 17  D 1 
ATOM   14062 C C    . PHE D 4  17  ? 1.037   4.674   40.162  1.00 83.05 17  D 1 
ATOM   14063 O O    . PHE D 4  17  ? -0.111  4.216   40.203  1.00 81.45 17  D 1 
ATOM   14064 C CB   . PHE D 4  17  ? 2.029   3.998   42.379  1.00 82.14 17  D 1 
ATOM   14065 C CG   . PHE D 4  17  ? 2.899   2.945   41.730  1.00 82.29 17  D 1 
ATOM   14066 C CD1  . PHE D 4  17  ? 2.320   1.833   41.099  1.00 77.04 17  D 1 
ATOM   14067 C CD2  . PHE D 4  17  ? 4.295   3.104   41.703  1.00 77.08 17  D 1 
ATOM   14068 C CE1  . PHE D 4  17  ? 3.128   0.882   40.456  1.00 76.45 17  D 1 
ATOM   14069 C CE2  . PHE D 4  17  ? 5.106   2.157   41.064  1.00 75.26 17  D 1 
ATOM   14070 C CZ   . PHE D 4  17  ? 4.524   1.044   40.442  1.00 80.14 17  D 1 
ATOM   14071 N N    . THR D 4  18  ? 1.749   4.756   39.059  1.00 83.86 18  D 1 
ATOM   14072 C CA   . THR D 4  18  ? 1.258   4.352   37.747  1.00 83.58 18  D 1 
ATOM   14073 C C    . THR D 4  18  ? 2.216   3.350   37.128  1.00 84.34 18  D 1 
ATOM   14074 O O    . THR D 4  18  ? 3.428   3.564   37.118  1.00 82.85 18  D 1 
ATOM   14075 C CB   . THR D 4  18  ? 1.086   5.560   36.823  1.00 81.04 18  D 1 
ATOM   14076 O OG1  . THR D 4  18  ? 0.277   6.553   37.417  1.00 70.99 18  D 1 
ATOM   14077 C CG2  . THR D 4  18  ? 0.424   5.148   35.518  1.00 69.33 18  D 1 
ATOM   14078 N N    . ALA D 4  19  ? 1.657   2.275   36.585  1.00 85.35 19  D 1 
ATOM   14079 C CA   . ALA D 4  19  ? 2.386   1.321   35.770  1.00 85.43 19  D 1 
ATOM   14080 C C    . ALA D 4  19  ? 1.633   1.080   34.457  1.00 85.50 19  D 1 
ATOM   14081 O O    . ALA D 4  19  ? 0.410   0.947   34.444  1.00 83.33 19  D 1 
ATOM   14082 C CB   . ALA D 4  19  ? 2.598   0.032   36.565  1.00 83.49 19  D 1 
ATOM   14083 N N    . TYR D 4  20  ? 2.369   1.002   33.355  1.00 86.63 20  D 1 
ATOM   14084 C CA   . TYR D 4  20  ? 1.813   0.654   32.052  1.00 86.72 20  D 1 
ATOM   14085 C C    . TYR D 4  20  ? 1.907   -0.858  31.840  1.00 87.08 20  D 1 
ATOM   14086 O O    . TYR D 4  20  ? 2.839   -1.502  32.307  1.00 84.58 20  D 1 
ATOM   14087 C CB   . TYR D 4  20  ? 2.528   1.445   30.958  1.00 85.80 20  D 1 
ATOM   14088 C CG   . TYR D 4  20  ? 2.370   2.940   31.122  1.00 85.39 20  D 1 
ATOM   14089 C CD1  . TYR D 4  20  ? 1.243   3.596   30.590  1.00 78.19 20  D 1 
ATOM   14090 C CD2  . TYR D 4  20  ? 3.317   3.681   31.855  1.00 78.11 20  D 1 
ATOM   14091 C CE1  . TYR D 4  20  ? 1.060   4.975   30.781  1.00 77.46 20  D 1 
ATOM   14092 C CE2  . TYR D 4  20  ? 3.143   5.059   32.057  1.00 76.97 20  D 1 
ATOM   14093 C CZ   . TYR D 4  20  ? 2.008   5.702   31.519  1.00 83.07 20  D 1 
ATOM   14094 O OH   . TYR D 4  20  ? 1.821   7.046   31.723  1.00 81.01 20  D 1 
ATOM   14095 N N    . THR D 4  21  ? 0.948   -1.433  31.132  1.00 84.43 21  D 1 
ATOM   14096 C CA   . THR D 4  21  ? 0.955   -2.885  30.878  1.00 81.79 21  D 1 
ATOM   14097 C C    . THR D 4  21  ? 1.772   -3.278  29.651  1.00 82.17 21  D 1 
ATOM   14098 O O    . THR D 4  21  ? 2.107   -4.446  29.476  1.00 79.46 21  D 1 
ATOM   14099 C CB   . THR D 4  21  ? -0.473  -3.427  30.765  1.00 78.88 21  D 1 
ATOM   14100 O OG1  . THR D 4  21  ? -1.150  -2.794  29.725  1.00 72.08 21  D 1 
ATOM   14101 C CG2  . THR D 4  21  ? -1.279  -3.175  32.040  1.00 70.34 21  D 1 
ATOM   14102 N N    . TYR D 4  22  ? 2.145   -2.298  28.844  1.00 84.46 22  D 1 
ATOM   14103 C CA   . TYR D 4  22  ? 2.968   -2.463  27.657  1.00 84.65 22  D 1 
ATOM   14104 C C    . TYR D 4  22  ? 3.949   -1.301  27.510  1.00 85.32 22  D 1 
ATOM   14105 O O    . TYR D 4  22  ? 3.582   -0.137  27.682  1.00 84.14 22  D 1 
ATOM   14106 C CB   . TYR D 4  22  ? 2.042   -2.569  26.443  1.00 82.91 22  D 1 
ATOM   14107 C CG   . TYR D 4  22  ? 2.759   -2.693  25.123  1.00 81.11 22  D 1 
ATOM   14108 C CD1  . TYR D 4  22  ? 2.718   -1.639  24.191  1.00 74.19 22  D 1 
ATOM   14109 C CD2  . TYR D 4  22  ? 3.453   -3.873  24.811  1.00 73.93 22  D 1 
ATOM   14110 C CE1  . TYR D 4  22  ? 3.351   -1.770  22.953  1.00 72.96 22  D 1 
ATOM   14111 C CE2  . TYR D 4  22  ? 4.092   -4.012  23.577  1.00 71.88 22  D 1 
ATOM   14112 C CZ   . TYR D 4  22  ? 4.034   -2.962  22.644  1.00 77.70 22  D 1 
ATOM   14113 O OH   . TYR D 4  22  ? 4.647   -3.105  21.426  1.00 75.30 22  D 1 
ATOM   14114 N N    . GLN D 4  23  ? 5.192   -1.621  27.167  1.00 88.32 23  D 1 
ATOM   14115 C CA   . GLN D 4  23  ? 6.224   -0.641  26.847  1.00 89.00 23  D 1 
ATOM   14116 C C    . GLN D 4  23  ? 7.139   -1.212  25.759  1.00 88.56 23  D 1 
ATOM   14117 O O    . GLN D 4  23  ? 7.866   -2.171  26.028  1.00 86.47 23  D 1 
ATOM   14118 C CB   . GLN D 4  23  ? 7.009   -0.288  28.126  1.00 88.20 23  D 1 
ATOM   14119 C CG   . GLN D 4  23  ? 8.038   0.830   27.918  1.00 86.36 23  D 1 
ATOM   14120 C CD   . GLN D 4  23  ? 7.383   2.196   27.725  1.00 88.32 23  D 1 
ATOM   14121 O OE1  . GLN D 4  23  ? 7.025   2.604   26.638  1.00 81.04 23  D 1 
ATOM   14122 N NE2  . GLN D 4  23  ? 7.203   2.949   28.792  1.00 79.95 23  D 1 
ATOM   14123 N N    . PRO D 4  24  ? 7.136   -0.647  24.550  1.00 87.34 24  D 1 
ATOM   14124 C CA   . PRO D 4  24  ? 7.994   -1.128  23.471  1.00 86.49 24  D 1 
ATOM   14125 C C    . PRO D 4  24  ? 9.480   -1.051  23.836  1.00 86.96 24  D 1 
ATOM   14126 O O    . PRO D 4  24  ? 9.943   -0.047  24.382  1.00 84.91 24  D 1 
ATOM   14127 C CB   . PRO D 4  24  ? 7.665   -0.251  22.259  1.00 84.34 24  D 1 
ATOM   14128 C CG   . PRO D 4  24  ? 6.263   0.271   22.554  1.00 81.57 24  D 1 
ATOM   14129 C CD   . PRO D 4  24  ? 6.243   0.394   24.071  1.00 83.40 24  D 1 
ATOM   14130 N N    . SER D 4  25  ? 10.251  -2.075  23.468  1.00 86.03 25  D 1 
ATOM   14131 C CA   . SER D 4  25  ? 11.682  -2.159  23.802  1.00 85.02 25  D 1 
ATOM   14132 C C    . SER D 4  25  ? 12.521  -0.994  23.262  1.00 84.77 25  D 1 
ATOM   14133 O O    . SER D 4  25  ? 13.500  -0.585  23.883  1.00 82.17 25  D 1 
ATOM   14134 C CB   . SER D 4  25  ? 12.258  -3.478  23.285  1.00 83.57 25  D 1 
ATOM   14135 O OG   . SER D 4  25  ? 12.125  -3.573  21.884  1.00 75.25 25  D 1 
ATOM   14136 N N    . ARG D 4  26  ? 12.108  -0.410  22.142  1.00 83.44 26  D 1 
ATOM   14137 C CA   . ARG D 4  26  ? 12.790  0.762   21.562  1.00 81.71 26  D 1 
ATOM   14138 C C    . ARG D 4  26  ? 12.674  2.031   22.413  1.00 82.97 26  D 1 
ATOM   14139 O O    . ARG D 4  26  ? 13.452  2.959   22.212  1.00 78.97 26  D 1 
ATOM   14140 C CB   . ARG D 4  26  ? 12.253  1.031   20.150  1.00 77.79 26  D 1 
ATOM   14141 C CG   . ARG D 4  26  ? 12.662  -0.062  19.151  1.00 69.21 26  D 1 
ATOM   14142 C CD   . ARG D 4  26  ? 12.275  0.381   17.739  1.00 65.05 26  D 1 
ATOM   14143 N NE   . ARG D 4  26  ? 12.666  -0.614  16.725  1.00 58.36 26  D 1 
ATOM   14144 C CZ   . ARG D 4  26  ? 12.697  -0.414  15.416  1.00 52.55 26  D 1 
ATOM   14145 N NH1  . ARG D 4  26  ? 12.369  0.723   14.877  1.00 47.85 26  D 1 
ATOM   14146 N NH2  . ARG D 4  26  ? 13.061  -1.372  14.618  1.00 46.19 26  D 1 
ATOM   14147 N N    . CYS D 4  27  ? 11.730  2.069   23.337  1.00 84.32 27  D 1 
ATOM   14148 C CA   . CYS D 4  27  ? 11.460  3.252   24.150  1.00 85.84 27  D 1 
ATOM   14149 C C    . CYS D 4  27  ? 12.440  3.458   25.312  1.00 87.67 27  D 1 
ATOM   14150 O O    . CYS D 4  27  ? 12.456  4.542   25.901  1.00 85.43 27  D 1 
ATOM   14151 C CB   . CYS D 4  27  ? 10.018  3.176   24.656  1.00 84.99 27  D 1 
ATOM   14152 S SG   . CYS D 4  27  ? 8.799   3.253   23.312  1.00 81.80 27  D 1 
ATOM   14153 N N    . TYR D 4  28  ? 13.250  2.460   25.629  1.00 87.83 28  D 1 
ATOM   14154 C CA   . TYR D 4  28  ? 14.213  2.516   26.726  1.00 88.68 28  D 1 
ATOM   14155 C C    . TYR D 4  28  ? 15.528  1.823   26.348  1.00 87.90 28  D 1 
ATOM   14156 O O    . TYR D 4  28  ? 15.549  0.899   25.543  1.00 84.35 28  D 1 
ATOM   14157 C CB   . TYR D 4  28  ? 13.589  1.902   27.987  1.00 88.55 28  D 1 
ATOM   14158 C CG   . TYR D 4  28  ? 13.130  0.468   27.835  1.00 89.61 28  D 1 
ATOM   14159 C CD1  . TYR D 4  28  ? 11.806  0.176   27.430  1.00 84.77 28  D 1 
ATOM   14160 C CD2  . TYR D 4  28  ? 14.015  -0.591  28.092  1.00 85.36 28  D 1 
ATOM   14161 C CE1  . TYR D 4  28  ? 11.383  -1.148  27.285  1.00 84.81 28  D 1 
ATOM   14162 C CE2  . TYR D 4  28  ? 13.601  -1.923  27.942  1.00 84.67 28  D 1 
ATOM   14163 C CZ   . TYR D 4  28  ? 12.283  -2.200  27.540  1.00 88.08 28  D 1 
ATOM   14164 O OH   . TYR D 4  28  ? 11.877  -3.503  27.397  1.00 86.83 28  D 1 
ATOM   14165 N N    . ASP D 4  29  ? 16.634  2.257   26.944  1.00 86.24 29  D 1 
ATOM   14166 C CA   . ASP D 4  29  ? 17.945  1.613   26.755  1.00 84.47 29  D 1 
ATOM   14167 C C    . ASP D 4  29  ? 18.133  0.404   27.669  1.00 84.87 29  D 1 
ATOM   14168 O O    . ASP D 4  29  ? 18.668  -0.625  27.271  1.00 80.57 29  D 1 
ATOM   14169 C CB   . ASP D 4  29  ? 19.071  2.628   27.012  1.00 81.13 29  D 1 
ATOM   14170 C CG   . ASP D 4  29  ? 19.178  3.631   25.881  1.00 75.16 29  D 1 
ATOM   14171 O OD1  . ASP D 4  29  ? 19.301  3.190   24.717  1.00 67.38 29  D 1 
ATOM   14172 O OD2  . ASP D 4  29  ? 19.028  4.841   26.130  1.00 67.38 29  D 1 
ATOM   14173 N N    . SER D 4  30  ? 17.668  0.535   28.906  1.00 85.83 30  D 1 
ATOM   14174 C CA   . SER D 4  30  ? 17.750  -0.525  29.900  1.00 85.80 30  D 1 
ATOM   14175 C C    . SER D 4  30  ? 16.504  -0.534  30.773  1.00 86.98 30  D 1 
ATOM   14176 O O    . SER D 4  30  ? 15.905  0.508   31.054  1.00 84.18 30  D 1 
ATOM   14177 C CB   . SER D 4  30  ? 19.022  -0.373  30.744  1.00 82.30 30  D 1 
ATOM   14178 O OG   . SER D 4  30  ? 19.013  0.827   31.483  1.00 71.36 30  D 1 
ATOM   14179 N N    . ALA D 4  31  ? 16.134  -1.727  31.217  1.00 87.92 31  D 1 
ATOM   14180 C CA   . ALA D 4  31  ? 15.076  -1.935  32.186  1.00 88.71 31  D 1 
ATOM   14181 C C    . ALA D 4  31  ? 15.629  -2.709  33.381  1.00 89.19 31  D 1 
ATOM   14182 O O    . ALA D 4  31  ? 16.355  -3.689  33.218  1.00 86.11 31  D 1 
ATOM   14183 C CB   . ALA D 4  31  ? 13.910  -2.662  31.515  1.00 86.88 31  D 1 
ATOM   14184 N N    . SER D 4  32  ? 15.261  -2.279  34.575  1.00 90.00 32  D 1 
ATOM   14185 C CA   . SER D 4  32  ? 15.580  -2.965  35.823  1.00 89.80 32  D 1 
ATOM   14186 C C    . SER D 4  32  ? 14.302  -3.402  36.525  1.00 90.38 32  D 1 
ATOM   14187 O O    . SER D 4  32  ? 13.245  -2.800  36.348  1.00 87.69 32  D 1 
ATOM   14188 C CB   . SER D 4  32  ? 16.451  -2.074  36.715  1.00 87.34 32  D 1 
ATOM   14189 O OG   . SER D 4  32  ? 15.839  -0.837  36.982  1.00 75.66 32  D 1 
ATOM   14190 N N    . GLU D 4  33  ? 14.388  -4.462  37.319  1.00 89.50 33  D 1 
ATOM   14191 C CA   . GLU D 4  33  ? 13.270  -4.853  38.171  1.00 89.32 33  D 1 
ATOM   14192 C C    . GLU D 4  33  ? 13.170  -3.953  39.403  1.00 89.46 33  D 1 
ATOM   14193 O O    . GLU D 4  33  ? 14.168  -3.600  40.038  1.00 86.18 33  D 1 
ATOM   14194 C CB   . GLU D 4  33  ? 13.354  -6.329  38.578  1.00 86.43 33  D 1 
ATOM   14195 C CG   . GLU D 4  33  ? 12.537  -7.215  37.635  1.00 77.14 33  D 1 
ATOM   14196 C CD   . GLU D 4  33  ? 12.490  -8.681  38.069  1.00 75.28 33  D 1 
ATOM   14197 O OE1  . GLU D 4  33  ? 11.475  -9.349  37.781  1.00 68.11 33  D 1 
ATOM   14198 O OE2  . GLU D 4  33  ? 13.450  -9.162  38.688  1.00 69.03 33  D 1 
ATOM   14199 N N    . CYS D 4  34  ? 11.945  -3.627  39.774  1.00 89.12 34  D 1 
ATOM   14200 C CA   . CYS D 4  34  ? 11.630  -2.985  41.034  1.00 88.88 34  D 1 
ATOM   14201 C C    . CYS D 4  34  ? 10.349  -3.578  41.619  1.00 89.42 34  D 1 
ATOM   14202 O O    . CYS D 4  34  ? 9.554   -4.192  40.912  1.00 86.80 34  D 1 
ATOM   14203 C CB   . CYS D 4  34  ? 11.549  -1.466  40.835  1.00 86.04 34  D 1 
ATOM   14204 S SG   . CYS D 4  34  ? 10.177  -0.877  39.804  1.00 79.06 34  D 1 
ATOM   14205 N N    . THR D 4  35  ? 10.139  -3.406  42.895  1.00 88.48 35  D 1 
ATOM   14206 C CA   . THR D 4  35  ? 8.929   -3.878  43.571  1.00 87.74 35  D 1 
ATOM   14207 C C    . THR D 4  35  ? 8.124   -2.716  44.127  1.00 87.59 35  D 1 
ATOM   14208 O O    . THR D 4  35  ? 8.666   -1.753  44.672  1.00 84.64 35  D 1 
ATOM   14209 C CB   . THR D 4  35  ? 9.234   -4.914  44.663  1.00 85.09 35  D 1 
ATOM   14210 O OG1  . THR D 4  35  ? 10.258  -4.463  45.508  1.00 71.64 35  D 1 
ATOM   14211 C CG2  . THR D 4  35  ? 9.684   -6.244  44.068  1.00 69.41 35  D 1 
ATOM   14212 N N    . TYR D 4  36  ? 6.810   -2.811  43.987  1.00 84.40 36  D 1 
ATOM   14213 C CA   . TYR D 4  36  ? 5.860   -1.897  44.603  1.00 83.49 36  D 1 
ATOM   14214 C C    . TYR D 4  36  ? 4.720   -2.700  45.221  1.00 82.93 36  D 1 
ATOM   14215 O O    . TYR D 4  36  ? 4.045   -3.461  44.529  1.00 80.88 36  D 1 
ATOM   14216 C CB   . TYR D 4  36  ? 5.351   -0.890  43.573  1.00 82.09 36  D 1 
ATOM   14217 C CG   . TYR D 4  36  ? 4.382   0.112   44.156  1.00 81.04 36  D 1 
ATOM   14218 C CD1  . TYR D 4  36  ? 3.000   -0.006  43.918  1.00 75.58 36  D 1 
ATOM   14219 C CD2  . TYR D 4  36  ? 4.861   1.171   44.954  1.00 75.62 36  D 1 
ATOM   14220 C CE1  . TYR D 4  36  ? 2.109   0.933   44.461  1.00 74.13 36  D 1 
ATOM   14221 C CE2  . TYR D 4  36  ? 3.979   2.111   45.500  1.00 73.14 36  D 1 
ATOM   14222 C CZ   . TYR D 4  36  ? 2.600   1.992   45.248  1.00 77.24 36  D 1 
ATOM   14223 O OH   . TYR D 4  36  ? 1.734   2.919   45.776  1.00 74.89 36  D 1 
ATOM   14224 N N    . ARG D 4  37  ? 4.537   -2.549  46.526  1.00 81.68 37  D 1 
ATOM   14225 C CA   . ARG D 4  37  ? 3.524   -3.296  47.294  1.00 80.61 37  D 1 
ATOM   14226 C C    . ARG D 4  37  ? 3.526   -4.812  47.002  1.00 81.35 37  D 1 
ATOM   14227 O O    . ARG D 4  37  ? 2.478   -5.422  46.829  1.00 75.98 37  D 1 
ATOM   14228 C CB   . ARG D 4  37  ? 2.141   -2.649  47.099  1.00 77.19 37  D 1 
ATOM   14229 C CG   . ARG D 4  37  ? 2.059   -1.237  47.699  1.00 70.80 37  D 1 
ATOM   14230 C CD   . ARG D 4  37  ? 0.671   -0.657  47.434  1.00 65.03 37  D 1 
ATOM   14231 N NE   . ARG D 4  37  ? 0.437   0.571   48.221  1.00 59.52 37  D 1 
ATOM   14232 C CZ   . ARG D 4  37  ? -0.557  1.425   48.032  1.00 54.08 37  D 1 
ATOM   14233 N NH1  . ARG D 4  37  ? -1.397  1.297   47.050  1.00 49.79 37  D 1 
ATOM   14234 N NH2  . ARG D 4  37  ? -0.732  2.428   48.841  1.00 48.71 37  D 1 
ATOM   14235 N N    . GLY D 4  38  ? 4.700   -5.396  46.944  1.00 81.02 38  D 1 
ATOM   14236 C CA   . GLY D 4  38  ? 4.884   -6.833  46.719  1.00 80.45 38  D 1 
ATOM   14237 C C    . GLY D 4  38  ? 4.776   -7.300  45.263  1.00 81.60 38  D 1 
ATOM   14238 O O    . GLY D 4  38  ? 5.099   -8.450  44.987  1.00 77.46 38  D 1 
ATOM   14239 N N    . ARG D 4  39  ? 4.376   -6.444  44.333  1.00 81.79 39  D 1 
ATOM   14240 C CA   . ARG D 4  39  ? 4.391   -6.777  42.902  1.00 81.78 39  D 1 
ATOM   14241 C C    . ARG D 4  39  ? 5.689   -6.308  42.252  1.00 83.26 39  D 1 
ATOM   14242 O O    . ARG D 4  39  ? 6.149   -5.201  42.521  1.00 80.71 39  D 1 
ATOM   14243 C CB   . ARG D 4  39  ? 3.174   -6.185  42.183  1.00 78.27 39  D 1 
ATOM   14244 C CG   . ARG D 4  39  ? 1.868   -6.889  42.581  1.00 70.02 39  D 1 
ATOM   14245 C CD   . ARG D 4  39  ? 0.717   -6.375  41.712  1.00 66.71 39  D 1 
ATOM   14246 N NE   . ARG D 4  39  ? -0.519  -7.150  41.931  1.00 60.88 39  D 1 
ATOM   14247 C CZ   . ARG D 4  39  ? -1.622  -7.065  41.199  1.00 55.73 39  D 1 
ATOM   14248 N NH1  . ARG D 4  39  ? -1.741  -6.206  40.220  1.00 51.80 39  D 1 
ATOM   14249 N NH2  . ARG D 4  39  ? -2.629  -7.855  41.445  1.00 49.18 39  D 1 
ATOM   14250 N N    . SER D 4  40  ? 6.231   -7.147  41.379  1.00 84.69 40  D 1 
ATOM   14251 C CA   . SER D 4  40  ? 7.390   -6.790  40.559  1.00 85.33 40  D 1 
ATOM   14252 C C    . SER D 4  40  ? 6.952   -6.041  39.301  1.00 86.46 40  D 1 
ATOM   14253 O O    . SER D 4  40  ? 6.001   -6.444  38.628  1.00 84.49 40  D 1 
ATOM   14254 C CB   . SER D 4  40  ? 8.194   -8.029  40.161  1.00 82.89 40  D 1 
ATOM   14255 O OG   . SER D 4  40  ? 8.663   -8.714  41.302  1.00 70.88 40  D 1 
ATOM   14256 N N    . TYR D 4  41  ? 7.686   -4.995  38.979  1.00 87.31 41  D 1 
ATOM   14257 C CA   . TYR D 4  41  ? 7.535   -4.199  37.766  1.00 87.95 41  D 1 
ATOM   14258 C C    . TYR D 4  41  ? 8.901   -3.984  37.123  1.00 88.84 41  D 1 
ATOM   14259 O O    . TYR D 4  41  ? 9.934   -4.023  37.799  1.00 87.22 41  D 1 
ATOM   14260 C CB   . TYR D 4  41  ? 6.883   -2.852  38.107  1.00 86.86 41  D 1 
ATOM   14261 C CG   . TYR D 4  41  ? 5.491   -2.952  38.683  1.00 86.40 41  D 1 
ATOM   14262 C CD1  . TYR D 4  41  ? 4.368   -2.926  37.836  1.00 79.98 41  D 1 
ATOM   14263 C CD2  . TYR D 4  41  ? 5.299   -3.080  40.072  1.00 80.49 41  D 1 
ATOM   14264 C CE1  . TYR D 4  41  ? 3.072   -3.026  38.358  1.00 78.80 41  D 1 
ATOM   14265 C CE2  . TYR D 4  41  ? 4.004   -3.186  40.609  1.00 78.65 41  D 1 
ATOM   14266 C CZ   . TYR D 4  41  ? 2.890   -3.158  39.745  1.00 83.24 41  D 1 
ATOM   14267 O OH   . TYR D 4  41  ? 1.620   -3.267  40.260  1.00 81.56 41  D 1 
ATOM   14268 N N    . TRP D 4  42  ? 8.910   -3.732  35.834  1.00 90.14 42  D 1 
ATOM   14269 C CA   . TRP D 4  42  ? 10.074  -3.160  35.176  1.00 90.69 42  D 1 
ATOM   14270 C C    . TRP D 4  42  ? 10.090  -1.651  35.386  1.00 90.85 42  D 1 
ATOM   14271 O O    . TRP D 4  42  ? 9.041   -1.005  35.371  1.00 89.10 42  D 1 
ATOM   14272 C CB   . TRP D 4  42  ? 10.067  -3.518  33.692  1.00 90.34 42  D 1 
ATOM   14273 C CG   . TRP D 4  42  ? 10.163  -4.985  33.431  1.00 89.94 42  D 1 
ATOM   14274 C CD1  . TRP D 4  42  ? 9.171   -5.779  32.980  1.00 85.55 42  D 1 
ATOM   14275 C CD2  . TRP D 4  42  ? 11.323  -5.848  33.636  1.00 88.47 42  D 1 
ATOM   14276 N NE1  . TRP D 4  42  ? 9.635   -7.086  32.880  1.00 86.11 42  D 1 
ATOM   14277 C CE2  . TRP D 4  42  ? 10.949  -7.168  33.275  1.00 87.47 42  D 1 
ATOM   14278 C CE3  . TRP D 4  42  ? 12.647  -5.629  34.082  1.00 87.25 42  D 1 
ATOM   14279 C CZ2  . TRP D 4  42  ? 11.859  -8.246  33.369  1.00 87.19 42  D 1 
ATOM   14280 C CZ3  . TRP D 4  42  ? 13.547  -6.702  34.173  1.00 84.23 42  D 1 
ATOM   14281 C CH2  . TRP D 4  42  ? 13.158  -7.995  33.822  1.00 84.96 42  D 1 
ATOM   14282 N N    . THR D 4  43  ? 11.275  -1.096  35.548  1.00 91.57 43  D 1 
ATOM   14283 C CA   . THR D 4  43  ? 11.472  0.354   35.560  1.00 91.93 43  D 1 
ATOM   14284 C C    . THR D 4  43  ? 12.643  0.728   34.665  1.00 91.76 43  D 1 
ATOM   14285 O O    . THR D 4  43  ? 13.653  0.027   34.609  1.00 88.88 43  D 1 
ATOM   14286 C CB   . THR D 4  43  ? 11.619  0.892   36.991  1.00 90.20 43  D 1 
ATOM   14287 O OG1  . THR D 4  43  ? 11.572  2.298   36.988  1.00 76.03 43  D 1 
ATOM   14288 C CG2  . THR D 4  43  ? 12.906  0.482   37.692  1.00 76.50 43  D 1 
ATOM   14289 N N    . GLY D 4  44  ? 12.496  1.827   33.954  1.00 90.54 44  D 1 
ATOM   14290 C CA   . GLY D 4  44  ? 13.519  2.343   33.061  1.00 90.34 44  D 1 
ATOM   14291 C C    . GLY D 4  44  ? 13.178  3.761   32.627  1.00 91.01 44  D 1 
ATOM   14292 O O    . GLY D 4  44  ? 12.044  4.219   32.770  1.00 88.48 44  D 1 
ATOM   14293 N N    . THR D 4  45  ? 14.169  4.456   32.104  1.00 90.35 45  D 1 
ATOM   14294 C CA   . THR D 4  45  ? 13.976  5.817   31.599  1.00 89.88 45  D 1 
ATOM   14295 C C    . THR D 4  45  ? 13.497  5.760   30.157  1.00 89.74 45  D 1 
ATOM   14296 O O    . THR D 4  45  ? 14.185  5.214   29.295  1.00 87.00 45  D 1 
ATOM   14297 C CB   . THR D 4  45  ? 15.260  6.643   31.718  1.00 87.73 45  D 1 
ATOM   14298 O OG1  . THR D 4  45  ? 15.767  6.547   33.030  1.00 74.09 45  D 1 
ATOM   14299 C CG2  . THR D 4  45  ? 15.008  8.117   31.442  1.00 71.83 45  D 1 
ATOM   14300 N N    . VAL D 4  46  ? 12.333  6.333   29.901  1.00 88.72 46  D 1 
ATOM   14301 C CA   . VAL D 4  46  ? 11.787  6.430   28.541  1.00 88.35 46  D 1 
ATOM   14302 C C    . VAL D 4  46  ? 12.496  7.555   27.789  1.00 87.39 46  D 1 
ATOM   14303 O O    . VAL D 4  46  ? 12.623  8.666   28.297  1.00 84.44 46  D 1 
ATOM   14304 C CB   . VAL D 4  46  ? 10.263  6.631   28.572  1.00 87.00 46  D 1 
ATOM   14305 C CG1  . VAL D 4  46  ? 9.681   6.840   27.178  1.00 76.78 46  D 1 
ATOM   14306 C CG2  . VAL D 4  46  ? 9.587   5.396   29.170  1.00 76.31 46  D 1 
ATOM   14307 N N    . LYS D 4  47  ? 12.936  7.260   26.562  1.00 86.78 47  D 1 
ATOM   14308 C CA   . LYS D 4  47  ? 13.742  8.190   25.749  1.00 84.45 47  D 1 
ATOM   14309 C C    . LYS D 4  47  ? 12.936  9.355   25.177  1.00 83.19 47  D 1 
ATOM   14310 O O    . LYS D 4  47  ? 13.403  10.484  25.169  1.00 77.60 47  D 1 
ATOM   14311 C CB   . LYS D 4  47  ? 14.388  7.428   24.583  1.00 81.76 47  D 1 
ATOM   14312 C CG   . LYS D 4  47  ? 15.315  6.301   25.034  1.00 76.71 47  D 1 
ATOM   14313 C CD   . LYS D 4  47  ? 15.904  5.610   23.807  1.00 74.68 47  D 1 
ATOM   14314 C CE   . LYS D 4  47  ? 16.739  4.448   24.294  1.00 69.42 47  D 1 
ATOM   14315 N NZ   . LYS D 4  47  ? 17.536  3.815   23.226  1.00 64.60 47  D 1 
ATOM   14316 N N    . ALA D 4  48  ? 11.761  9.048   24.652  1.00 81.34 48  D 1 
ATOM   14317 C CA   . ALA D 4  48  ? 10.904  10.010  23.967  1.00 79.57 48  D 1 
ATOM   14318 C C    . ALA D 4  48  ? 9.434   9.578   24.063  1.00 80.76 48  D 1 
ATOM   14319 O O    . ALA D 4  48  ? 9.131   8.439   24.409  1.00 77.79 48  D 1 
ATOM   14320 C CB   . ALA D 4  48  ? 11.358  10.118  22.501  1.00 76.13 48  D 1 
ATOM   14321 N N    . SER D 4  49  ? 8.521   10.463  23.698  1.00 77.60 49  D 1 
ATOM   14322 C CA   . SER D 4  49  ? 7.094   10.125  23.589  1.00 75.62 49  D 1 
ATOM   14323 C C    . SER D 4  49  ? 6.778   9.210   22.396  1.00 76.23 49  D 1 
ATOM   14324 O O    . SER D 4  49  ? 5.792   8.479   22.408  1.00 72.94 49  D 1 
ATOM   14325 C CB   . SER D 4  49  ? 6.282   11.417  23.474  1.00 73.04 49  D 1 
ATOM   14326 O OG   . SER D 4  49  ? 6.769   12.204  22.404  1.00 64.25 49  D 1 
ATOM   14327 N N    . SER D 4  50  ? 7.624   9.255   21.379  1.00 75.82 50  D 1 
ATOM   14328 C CA   . SER D 4  50  ? 7.569   8.382   20.207  1.00 74.31 50  D 1 
ATOM   14329 C C    . SER D 4  50  ? 8.981   8.194   19.659  1.00 74.60 50  D 1 
ATOM   14330 O O    . SER D 4  50  ? 9.756   9.148   19.602  1.00 71.86 50  D 1 
ATOM   14331 C CB   . SER D 4  50  ? 6.650   8.999   19.144  1.00 71.23 50  D 1 
ATOM   14332 O OG   . SER D 4  50  ? 6.722   8.286   17.926  1.00 62.67 50  D 1 
ATOM   14333 N N    . ILE D 4  51  ? 9.313   6.975   19.246  1.00 75.00 51  D 1 
ATOM   14334 C CA   . ILE D 4  51  ? 10.589  6.642   18.606  1.00 74.43 51  D 1 
ATOM   14335 C C    . ILE D 4  51  ? 10.293  5.897   17.310  1.00 74.09 51  D 1 
ATOM   14336 O O    . ILE D 4  51  ? 9.678   4.833   17.332  1.00 70.52 51  D 1 
ATOM   14337 C CB   . ILE D 4  51  ? 11.499  5.825   19.545  1.00 73.26 51  D 1 
ATOM   14338 C CG1  . ILE D 4  51  ? 11.844  6.666   20.794  1.00 70.04 51  D 1 
ATOM   14339 C CG2  . ILE D 4  51  ? 12.782  5.390   18.810  1.00 66.90 51  D 1 
ATOM   14340 C CD1  . ILE D 4  51  ? 12.709  5.945   21.813  1.00 63.22 51  D 1 
ATOM   14341 N N    . SER D 4  52  ? 10.726  6.454   16.190  1.00 69.89 52  D 1 
ATOM   14342 C CA   . SER D 4  52  ? 10.436  5.899   14.861  1.00 67.78 52  D 1 
ATOM   14343 C C    . SER D 4  52  ? 8.937   5.604   14.656  1.00 69.15 52  D 1 
ATOM   14344 O O    . SER D 4  52  ? 8.556   4.581   14.091  1.00 64.34 52  D 1 
ATOM   14345 C CB   . SER D 4  52  ? 11.319  4.673   14.582  1.00 63.51 52  D 1 
ATOM   14346 O OG   . SER D 4  52  ? 12.685  4.985   14.728  1.00 57.37 52  D 1 
ATOM   14347 N N    . GLY D 4  53  ? 8.091   6.487   15.179  1.00 68.69 53  D 1 
ATOM   14348 C CA   . GLY D 4  53  ? 6.634   6.360   15.149  1.00 67.71 53  D 1 
ATOM   14349 C C    . GLY D 4  53  ? 6.024   5.406   16.181  1.00 71.07 53  D 1 
ATOM   14350 O O    . GLY D 4  53  ? 4.814   5.397   16.355  1.00 67.76 53  D 1 
ATOM   14351 N N    . ILE D 4  54  ? 6.836   4.630   16.883  1.00 72.97 54  D 1 
ATOM   14352 C CA   . ILE D 4  54  ? 6.345   3.753   17.948  1.00 74.11 54  D 1 
ATOM   14353 C C    . ILE D 4  54  ? 6.054   4.607   19.181  1.00 76.71 54  D 1 
ATOM   14354 O O    . ILE D 4  54  ? 6.950   5.260   19.714  1.00 75.06 54  D 1 
ATOM   14355 C CB   . ILE D 4  54  ? 7.340   2.616   18.243  1.00 71.59 54  D 1 
ATOM   14356 C CG1  . ILE D 4  54  ? 7.592   1.782   16.962  1.00 65.20 54  D 1 
ATOM   14357 C CG2  . ILE D 4  54  ? 6.809   1.727   19.378  1.00 61.89 54  D 1 
ATOM   14358 C CD1  . ILE D 4  54  ? 8.672   0.712   17.111  1.00 57.21 54  D 1 
ATOM   14359 N N    . LYS D 4  55  ? 4.812   4.584   19.636  1.00 75.86 55  D 1 
ATOM   14360 C CA   . LYS D 4  55  ? 4.392   5.321   20.827  1.00 77.56 55  D 1 
ATOM   14361 C C    . LYS D 4  55  ? 5.057   4.742   22.075  1.00 80.48 55  D 1 
ATOM   14362 O O    . LYS D 4  55  ? 5.031   3.536   22.296  1.00 79.59 55  D 1 
ATOM   14363 C CB   . LYS D 4  55  ? 2.858   5.295   20.911  1.00 74.64 55  D 1 
ATOM   14364 C CG   . LYS D 4  55  ? 2.302   6.157   22.047  1.00 67.88 55  D 1 
ATOM   14365 C CD   . LYS D 4  55  ? 0.775   6.065   22.062  1.00 64.13 55  D 1 
ATOM   14366 C CE   . LYS D 4  55  ? 0.183   6.851   23.227  1.00 56.55 55  D 1 
ATOM   14367 N NZ   . LYS D 4  55  ? -1.275  6.628   23.332  1.00 49.93 55  D 1 
ATOM   14368 N N    . CYS D 4  56  ? 5.603   5.628   22.893  1.00 82.47 56  D 1 
ATOM   14369 C CA   . CYS D 4  56  ? 6.188   5.298   24.185  1.00 83.69 56  D 1 
ATOM   14370 C C    . CYS D 4  56  ? 5.304   5.842   25.319  1.00 84.93 56  D 1 
ATOM   14371 O O    . CYS D 4  56  ? 4.639   6.866   25.169  1.00 82.63 56  D 1 
ATOM   14372 C CB   . CYS D 4  56  ? 7.613   5.850   24.244  1.00 82.97 56  D 1 
ATOM   14373 S SG   . CYS D 4  56  ? 8.698   5.235   22.920  1.00 80.18 56  D 1 
ATOM   14374 N N    . TYR D 4  57  ? 5.304   5.154   26.438  1.00 84.88 57  D 1 
ATOM   14375 C CA   . TYR D 4  57  ? 4.416   5.457   27.554  1.00 85.19 57  D 1 
ATOM   14376 C C    . TYR D 4  57  ? 5.178   6.083   28.715  1.00 85.37 57  D 1 
ATOM   14377 O O    . TYR D 4  57  ? 6.269   5.645   29.064  1.00 81.78 57  D 1 
ATOM   14378 C CB   . TYR D 4  57  ? 3.670   4.185   27.976  1.00 83.59 57  D 1 
ATOM   14379 C CG   . TYR D 4  57  ? 2.855   3.589   26.857  1.00 83.14 57  D 1 
ATOM   14380 C CD1  . TYR D 4  57  ? 1.564   4.070   26.574  1.00 76.12 57  D 1 
ATOM   14381 C CD2  . TYR D 4  57  ? 3.427   2.605   26.025  1.00 75.45 57  D 1 
ATOM   14382 C CE1  . TYR D 4  57  ? 0.867   3.604   25.456  1.00 74.18 57  D 1 
ATOM   14383 C CE2  . TYR D 4  57  ? 2.741   2.139   24.900  1.00 73.45 57  D 1 
ATOM   14384 C CZ   . TYR D 4  57  ? 1.469   2.660   24.605  1.00 78.59 57  D 1 
ATOM   14385 O OH   . TYR D 4  57  ? 0.845   2.277   23.459  1.00 76.02 57  D 1 
ATOM   14386 N N    . GLY D 4  58  ? 4.564   7.090   29.328  1.00 83.64 58  D 1 
ATOM   14387 C CA   . GLY D 4  58  ? 5.172   7.863   30.403  1.00 83.03 58  D 1 
ATOM   14388 C C    . GLY D 4  58  ? 5.934   9.092   29.911  1.00 83.62 58  D 1 
ATOM   14389 O O    . GLY D 4  58  ? 6.067   9.345   28.716  1.00 80.30 58  D 1 
ATOM   14390 N N    . ALA D 4  59  ? 6.415   9.876   30.877  1.00 83.36 59  D 1 
ATOM   14391 C CA   . ALA D 4  59  ? 7.105   11.120  30.573  1.00 82.18 59  D 1 
ATOM   14392 C C    . ALA D 4  59  ? 8.540   10.854  30.072  1.00 83.01 59  D 1 
ATOM   14393 O O    . ALA D 4  59  ? 9.299   10.162  30.757  1.00 80.43 59  D 1 
ATOM   14394 C CB   . ALA D 4  59  ? 7.085   12.017  31.815  1.00 78.92 59  D 1 
ATOM   14395 N N    . PRO D 4  60  ? 8.946   11.437  28.930  1.00 82.20 60  D 1 
ATOM   14396 C CA   . PRO D 4  60  ? 10.317  11.315  28.437  1.00 81.24 60  D 1 
ATOM   14397 C C    . PRO D 4  60  ? 11.350  11.799  29.462  1.00 81.74 60  D 1 
ATOM   14398 O O    . PRO D 4  60  ? 11.117  12.760  30.198  1.00 77.45 60  D 1 
ATOM   14399 C CB   . PRO D 4  60  ? 10.371  12.148  27.152  1.00 78.39 60  D 1 
ATOM   14400 C CG   . PRO D 4  60  ? 8.925   12.194  26.690  1.00 75.80 60  D 1 
ATOM   14401 C CD   . PRO D 4  60  ? 8.141   12.196  27.995  1.00 78.22 60  D 1 
ATOM   14402 N N    . GLY D 4  61  ? 12.492  11.111  29.508  1.00 82.50 61  D 1 
ATOM   14403 C CA   . GLY D 4  61  ? 13.589  11.437  30.421  1.00 81.56 61  D 1 
ATOM   14404 C C    . GLY D 4  61  ? 13.340  11.084  31.893  1.00 82.69 61  D 1 
ATOM   14405 O O    . GLY D 4  61  ? 14.272  11.142  32.695  1.00 78.43 61  D 1 
ATOM   14406 N N    . LYS D 4  62  ? 12.130  10.676  32.257  1.00 84.20 62  D 1 
ATOM   14407 C CA   . LYS D 4  62  ? 11.787  10.254  33.621  1.00 83.82 62  D 1 
ATOM   14408 C C    . LYS D 4  62  ? 11.719  8.726   33.726  1.00 85.72 62  D 1 
ATOM   14409 O O    . LYS D 4  62  ? 11.388  8.060   32.741  1.00 83.29 62  D 1 
ATOM   14410 C CB   . LYS D 4  62  ? 10.482  10.923  34.082  1.00 79.99 62  D 1 
ATOM   14411 C CG   . LYS D 4  62  ? 10.633  12.450  34.221  1.00 72.90 62  D 1 
ATOM   14412 C CD   . LYS D 4  62  ? 9.371   13.079  34.818  1.00 67.82 62  D 1 
ATOM   14413 C CE   . LYS D 4  62  ? 9.538   14.597  34.940  1.00 60.58 62  D 1 
ATOM   14414 N NZ   . LYS D 4  62  ? 8.339   15.253  35.517  1.00 53.55 62  D 1 
ATOM   14415 N N    . PRO D 4  63  ? 12.003  8.163   34.908  1.00 86.05 63  D 1 
ATOM   14416 C CA   . PRO D 4  63  ? 11.781  6.741   35.143  1.00 86.66 63  D 1 
ATOM   14417 C C    . PRO D 4  63  ? 10.281  6.436   35.114  1.00 87.56 63  D 1 
ATOM   14418 O O    . PRO D 4  63  ? 9.486   7.072   35.810  1.00 84.82 63  D 1 
ATOM   14419 C CB   . PRO D 4  63  ? 12.424  6.447   36.502  1.00 84.44 63  D 1 
ATOM   14420 C CG   . PRO D 4  63  ? 12.356  7.790   37.228  1.00 81.19 63  D 1 
ATOM   14421 C CD   . PRO D 4  63  ? 12.502  8.811   36.104  1.00 83.56 63  D 1 
ATOM   14422 N N    . VAL D 4  64  ? 9.930   5.447   34.320  1.00 89.08 64  D 1 
ATOM   14423 C CA   . VAL D 4  64  ? 8.562   4.951   34.150  1.00 89.91 64  D 1 
ATOM   14424 C C    . VAL D 4  64  ? 8.537   3.484   34.559  1.00 90.33 64  D 1 
ATOM   14425 O O    . VAL D 4  64  ? 9.520   2.772   34.352  1.00 88.34 64  D 1 
ATOM   14426 C CB   . VAL D 4  64  ? 8.088   5.156   32.700  1.00 88.23 64  D 1 
ATOM   14427 C CG1  . VAL D 4  64  ? 6.662   4.667   32.477  1.00 76.89 64  D 1 
ATOM   14428 C CG2  . VAL D 4  64  ? 8.132   6.644   32.335  1.00 76.83 64  D 1 
ATOM   14429 N N    . CYS D 4  65  ? 7.437   3.036   35.133  1.00 88.85 65  D 1 
ATOM   14430 C CA   . CYS D 4  65  ? 7.236   1.632   35.458  1.00 88.95 65  D 1 
ATOM   14431 C C    . CYS D 4  65  ? 6.225   0.983   34.514  1.00 89.33 65  D 1 
ATOM   14432 O O    . CYS D 4  65  ? 5.217   1.587   34.143  1.00 87.44 65  D 1 
ATOM   14433 C CB   . CYS D 4  65  ? 6.804   1.465   36.916  1.00 87.30 65  D 1 
ATOM   14434 S SG   . CYS D 4  65  ? 8.108   1.771   38.139  1.00 81.76 65  D 1 
ATOM   14435 N N    . TRP D 4  66  ? 6.484   -0.272  34.180  1.00 89.74 66  D 1 
ATOM   14436 C CA   . TRP D 4  66  ? 5.551   -1.124  33.462  1.00 90.05 66  D 1 
ATOM   14437 C C    . TRP D 4  66  ? 5.551   -2.540  34.031  1.00 89.64 66  D 1 
ATOM   14438 O O    . TRP D 4  66  ? 6.441   -2.941  34.781  1.00 87.45 66  D 1 
ATOM   14439 C CB   . TRP D 4  66  ? 5.848   -1.088  31.961  1.00 89.54 66  D 1 
ATOM   14440 C CG   . TRP D 4  66  ? 7.199   -1.570  31.554  1.00 89.57 66  D 1 
ATOM   14441 C CD1  . TRP D 4  66  ? 7.490   -2.818  31.134  1.00 86.31 66  D 1 
ATOM   14442 C CD2  . TRP D 4  66  ? 8.446   -0.812  31.486  1.00 88.77 66  D 1 
ATOM   14443 N NE1  . TRP D 4  66  ? 8.835   -2.886  30.800  1.00 86.30 66  D 1 
ATOM   14444 C CE2  . TRP D 4  66  ? 9.453   -1.679  30.999  1.00 87.73 66  D 1 
ATOM   14445 C CE3  . TRP D 4  66  ? 8.800   0.525   31.775  1.00 87.01 66  D 1 
ATOM   14446 C CZ2  . TRP D 4  66  ? 10.783  -1.242  30.801  1.00 87.94 66  D 1 
ATOM   14447 C CZ3  . TRP D 4  66  ? 10.127  0.957   31.584  1.00 85.88 66  D 1 
ATOM   14448 C CH2  . TRP D 4  66  ? 11.103  0.081   31.106  1.00 86.26 66  D 1 
ATOM   14449 N N    . THR D 4  67  ? 4.516   -3.290  33.712  1.00 87.80 67  D 1 
ATOM   14450 C CA   . THR D 4  67  ? 4.321   -4.629  34.265  1.00 86.56 67  D 1 
ATOM   14451 C C    . THR D 4  67  ? 5.373   -5.612  33.759  1.00 86.54 67  D 1 
ATOM   14452 O O    . THR D 4  67  ? 5.859   -5.507  32.634  1.00 84.68 67  D 1 
ATOM   14453 C CB   . THR D 4  67  ? 2.917   -5.139  33.954  1.00 84.74 67  D 1 
ATOM   14454 O OG1  . THR D 4  67  ? 2.668   -5.115  32.570  1.00 76.65 67  D 1 
ATOM   14455 C CG2  . THR D 4  67  ? 1.887   -4.247  34.646  1.00 76.04 67  D 1 
ATOM   14456 N N    . LYS D 4  68  ? 5.697   -6.598  34.581  1.00 87.92 68  D 1 
ATOM   14457 C CA   . LYS D 4  68  ? 6.734   -7.583  34.249  1.00 87.09 68  D 1 
ATOM   14458 C C    . LYS D 4  68  ? 6.424   -8.366  32.968  1.00 86.95 68  D 1 
ATOM   14459 O O    . LYS D 4  68  ? 7.327   -8.653  32.184  1.00 84.53 68  D 1 
ATOM   14460 C CB   . LYS D 4  68  ? 6.924   -8.511  35.459  1.00 85.50 68  D 1 
ATOM   14461 C CG   . LYS D 4  68  ? 8.106   -9.468  35.263  1.00 79.16 68  D 1 
ATOM   14462 C CD   . LYS D 4  68  ? 8.446   -10.181 36.566  1.00 75.28 68  D 1 
ATOM   14463 C CE   . LYS D 4  68  ? 9.608   -11.148 36.335  1.00 69.69 68  D 1 
ATOM   14464 N NZ   . LYS D 4  68  ? 10.216  -11.590 37.606  1.00 62.63 68  D 1 
ATOM   14465 N N    . HIS D 4  69  ? 5.160   -8.676  32.756  1.00 84.50 69  D 1 
ATOM   14466 C CA   . HIS D 4  69  ? 4.656   -9.288  31.532  1.00 82.77 69  D 1 
ATOM   14467 C C    . HIS D 4  69  ? 3.648   -8.356  30.859  1.00 82.50 69  D 1 
ATOM   14468 O O    . HIS D 4  69  ? 2.887   -7.667  31.535  1.00 79.42 69  D 1 
ATOM   14469 C CB   . HIS D 4  69  ? 4.029   -10.646 31.850  1.00 81.38 69  D 1 
ATOM   14470 C CG   . HIS D 4  69  ? 4.970   -11.600 32.531  1.00 79.47 69  D 1 
ATOM   14471 N ND1  . HIS D 4  69  ? 6.016   -12.273 31.942  1.00 68.10 69  D 1 
ATOM   14472 C CD2  . HIS D 4  69  ? 4.961   -11.961 33.855  1.00 68.50 69  D 1 
ATOM   14473 C CE1  . HIS D 4  69  ? 6.616   -13.021 32.885  1.00 68.49 69  D 1 
ATOM   14474 N NE2  . HIS D 4  69  ? 6.003   -12.857 34.058  1.00 68.58 69  D 1 
ATOM   14475 N N    . THR D 4  70  ? 3.645   -8.375  29.527  1.00 81.24 70  D 1 
ATOM   14476 C CA   . THR D 4  70  ? 2.583   -7.738  28.743  1.00 80.01 70  D 1 
ATOM   14477 C C    . THR D 4  70  ? 1.407   -8.696  28.537  1.00 78.92 70  D 1 
ATOM   14478 O O    . THR D 4  70  ? 1.477   -9.879  28.896  1.00 75.50 70  D 1 
ATOM   14479 C CB   . THR D 4  70  ? 3.142   -7.194  27.420  1.00 78.68 70  D 1 
ATOM   14480 O OG1  . THR D 4  70  ? 2.186   -6.370  26.799  1.00 68.66 70  D 1 
ATOM   14481 C CG2  . THR D 4  70  ? 3.559   -8.274  26.425  1.00 69.98 70  D 1 
ATOM   14482 N N    . HIS D 4  71  ? 0.338   -8.198  27.936  1.00 77.49 71  D 1 
ATOM   14483 C CA   . HIS D 4  71  ? -0.809  -9.014  27.552  1.00 74.35 71  D 1 
ATOM   14484 C C    . HIS D 4  71  ? -0.411  -10.126 26.581  1.00 73.12 71  D 1 
ATOM   14485 O O    . HIS D 4  71  ? 0.456   -9.955  25.721  1.00 69.45 71  D 1 
ATOM   14486 C CB   . HIS D 4  71  ? -1.887  -8.129  26.924  1.00 71.88 71  D 1 
ATOM   14487 C CG   . HIS D 4  71  ? -2.340  -7.039  27.848  1.00 69.89 71  D 1 
ATOM   14488 N ND1  . HIS D 4  71  ? -3.120  -7.209  28.977  1.00 61.44 71  D 1 
ATOM   14489 C CD2  . HIS D 4  71  ? -1.984  -5.719  27.773  1.00 61.28 71  D 1 
ATOM   14490 C CE1  . HIS D 4  71  ? -3.228  -6.015  29.564  1.00 62.38 71  D 1 
ATOM   14491 N NE2  . HIS D 4  71  ? -2.555  -5.089  28.866  1.00 60.48 71  D 1 
ATOM   14492 N N    . TYR D 4  72  ? -1.090  -11.257 26.672  1.00 72.36 72  D 1 
ATOM   14493 C CA   . TYR D 4  72  ? -0.990  -12.285 25.643  1.00 68.49 72  D 1 
ATOM   14494 C C    . TYR D 4  72  ? -1.441  -11.727 24.290  1.00 68.38 72  D 1 
ATOM   14495 O O    . TYR D 4  72  ? -2.420  -10.992 24.195  1.00 63.72 72  D 1 
ATOM   14496 C CB   . TYR D 4  72  ? -1.807  -13.515 26.043  1.00 65.23 72  D 1 
ATOM   14497 C CG   . TYR D 4  72  ? -1.228  -14.262 27.221  1.00 63.92 72  D 1 
ATOM   14498 C CD1  . TYR D 4  72  ? -0.040  -15.002 27.074  1.00 57.72 72  D 1 
ATOM   14499 C CD2  . TYR D 4  72  ? -1.869  -14.226 28.474  1.00 57.81 72  D 1 
ATOM   14500 C CE1  . TYR D 4  72  ? 0.500   -15.706 28.162  1.00 52.14 72  D 1 
ATOM   14501 C CE2  . TYR D 4  72  ? -1.339  -14.927 29.567  1.00 51.81 72  D 1 
ATOM   14502 C CZ   . TYR D 4  72  ? -0.153  -15.670 29.405  1.00 54.48 72  D 1 
ATOM   14503 O OH   . TYR D 4  72  ? 0.370   -16.363 30.474  1.00 48.43 72  D 1 
ATOM   14504 N N    . GLY D 4  73  ? -0.706  -12.081 23.252  1.00 65.72 73  D 1 
ATOM   14505 C CA   . GLY D 4  73  ? -0.897  -11.531 21.911  1.00 63.78 73  D 1 
ATOM   14506 C C    . GLY D 4  73  ? -0.075  -10.278 21.612  1.00 66.48 73  D 1 
ATOM   14507 O O    . GLY D 4  73  ? 0.166   -9.988  20.443  1.00 63.18 73  D 1 
ATOM   14508 N N    . MET D 4  74  ? 0.421   -9.588  22.624  1.00 71.52 74  D 1 
ATOM   14509 C CA   . MET D 4  74  ? 1.309   -8.438  22.439  1.00 72.92 74  D 1 
ATOM   14510 C C    . MET D 4  74  ? 2.780   -8.845  22.573  1.00 74.20 74  D 1 
ATOM   14511 O O    . MET D 4  74  ? 3.127   -9.804  23.270  1.00 71.06 74  D 1 
ATOM   14512 C CB   . MET D 4  74  ? 0.935   -7.303  23.404  1.00 71.61 74  D 1 
ATOM   14513 C CG   . MET D 4  74  ? -0.506  -6.825  23.180  1.00 68.29 74  D 1 
ATOM   14514 S SD   . MET D 4  74  ? -1.033  -5.440  24.210  1.00 64.39 74  D 1 
ATOM   14515 C CE   . MET D 4  74  ? -0.082  -4.089  23.486  1.00 57.37 74  D 1 
ATOM   14516 N N    . SER D 4  75  ? 3.641   -8.105  21.879  1.00 74.34 75  D 1 
ATOM   14517 C CA   . SER D 4  75  ? 5.097   -8.229  21.970  1.00 75.63 75  D 1 
ATOM   14518 C C    . SER D 4  75  ? 5.706   -6.839  22.081  1.00 77.75 75  D 1 
ATOM   14519 O O    . SER D 4  75  ? 5.344   -5.942  21.321  1.00 75.61 75  D 1 
ATOM   14520 C CB   . SER D 4  75  ? 5.644   -8.955  20.739  1.00 72.96 75  D 1 
ATOM   14521 O OG   . SER D 4  75  ? 7.059   -8.964  20.727  1.00 65.43 75  D 1 
ATOM   14522 N N    . ASP D 4  76  ? 6.644   -6.675  22.997  1.00 80.68 76  D 1 
ATOM   14523 C CA   . ASP D 4  76  ? 7.415   -5.438  23.139  1.00 80.34 76  D 1 
ATOM   14524 C C    . ASP D 4  76  ? 8.610   -5.357  22.165  1.00 79.79 76  D 1 
ATOM   14525 O O    . ASP D 4  76  ? 9.461   -4.478  22.274  1.00 74.97 76  D 1 
ATOM   14526 C CB   . ASP D 4  76  ? 7.822   -5.255  24.616  1.00 78.95 76  D 1 
ATOM   14527 C CG   . ASP D 4  76  ? 8.909   -6.214  25.097  1.00 78.43 76  D 1 
ATOM   14528 O OD1  . ASP D 4  76  ? 9.133   -7.256  24.453  1.00 70.74 76  D 1 
ATOM   14529 O OD2  . ASP D 4  76  ? 9.552   -5.895  26.124  1.00 74.44 76  D 1 
ATOM   14530 N N    . GLY D 4  77  ? 8.686   -6.271  21.201  1.00 78.54 77  D 1 
ATOM   14531 C CA   . GLY D 4  77  ? 9.782   -6.323  20.237  1.00 76.70 77  D 1 
ATOM   14532 C C    . GLY D 4  77  ? 11.054  -6.974  20.791  1.00 77.70 77  D 1 
ATOM   14533 O O    . GLY D 4  77  ? 12.163  -6.575  20.443  1.00 73.06 77  D 1 
ATOM   14534 N N    . GLY D 4  78  ? 10.897  -7.965  21.654  1.00 77.22 78  D 1 
ATOM   14535 C CA   . GLY D 4  78  ? 12.011  -8.719  22.242  1.00 77.05 78  D 1 
ATOM   14536 C C    . GLY D 4  78  ? 12.646  -8.064  23.472  1.00 79.81 78  D 1 
ATOM   14537 O O    . GLY D 4  78  ? 13.738  -8.467  23.888  1.00 76.17 78  D 1 
ATOM   14538 N N    . GLY D 4  79  ? 11.983  -7.085  24.045  1.00 80.78 79  D 1 
ATOM   14539 C CA   . GLY D 4  79  ? 12.416  -6.371  25.232  1.00 82.19 79  D 1 
ATOM   14540 C C    . GLY D 4  79  ? 12.227  -7.134  26.546  1.00 84.59 79  D 1 
ATOM   14541 O O    . GLY D 4  79  ? 12.234  -8.368  26.602  1.00 82.60 79  D 1 
ATOM   14542 N N    . ALA D 4  80  ? 12.094  -6.376  27.631  1.00 86.68 80  D 1 
ATOM   14543 C CA   . ALA D 4  80  ? 12.000  -6.930  28.976  1.00 87.55 80  D 1 
ATOM   14544 C C    . ALA D 4  80  ? 10.770  -7.828  29.168  1.00 88.01 80  D 1 
ATOM   14545 O O    . ALA D 4  80  ? 10.883  -8.906  29.759  1.00 85.38 80  D 1 
ATOM   14546 C CB   . ALA D 4  80  ? 12.007  -5.762  29.969  1.00 86.46 80  D 1 
ATOM   14547 N N    . GLN D 4  81  ? 9.621   -7.431  28.635  1.00 85.99 81  D 1 
ATOM   14548 C CA   . GLN D 4  81  ? 8.367   -8.181  28.787  1.00 86.11 81  D 1 
ATOM   14549 C C    . GLN D 4  81  ? 8.384   -9.497  27.998  1.00 85.45 81  D 1 
ATOM   14550 O O    . GLN D 4  81  ? 8.056   -10.553 28.542  1.00 82.74 81  D 1 
ATOM   14551 C CB   . GLN D 4  81  ? 7.178   -7.301  28.368  1.00 85.39 81  D 1 
ATOM   14552 C CG   . GLN D 4  81  ? 7.002   -6.088  29.284  1.00 84.93 81  D 1 
ATOM   14553 C CD   . GLN D 4  81  ? 5.776   -5.253  28.920  1.00 86.20 81  D 1 
ATOM   14554 O OE1  . GLN D 4  81  ? 5.608   -4.790  27.804  1.00 78.40 81  D 1 
ATOM   14555 N NE2  . GLN D 4  81  ? 4.881   -5.026  29.855  1.00 77.60 81  D 1 
ATOM   14556 N N    . ASP D 4  82  ? 8.853   -9.474  26.758  1.00 84.74 82  D 1 
ATOM   14557 C CA   . ASP D 4  82  ? 9.013   -10.694 25.959  1.00 83.09 82  D 1 
ATOM   14558 C C    . ASP D 4  82  ? 10.041  -11.652 26.570  1.00 83.28 82  D 1 
ATOM   14559 O O    . ASP D 4  82  ? 9.868   -12.875 26.545  1.00 81.53 82  D 1 
ATOM   14560 C CB   . ASP D 4  82  ? 9.466   -10.335 24.534  1.00 81.11 82  D 1 
ATOM   14561 C CG   . ASP D 4  82  ? 8.339   -10.049 23.556  1.00 78.17 82  D 1 
ATOM   14562 O OD1  . ASP D 4  82  ? 7.157   -10.315 23.864  1.00 71.75 82  D 1 
ATOM   14563 O OD2  . ASP D 4  82  ? 8.674   -9.672  22.413  1.00 72.77 82  D 1 
ATOM   14564 N N    . GLN D 4  83  ? 11.115  -11.117 27.135  1.00 84.30 83  D 1 
ATOM   14565 C CA   . GLN D 4  83  ? 12.126  -11.938 27.786  1.00 83.59 83  D 1 
ATOM   14566 C C    . GLN D 4  83  ? 11.588  -12.575 29.066  1.00 84.44 83  D 1 
ATOM   14567 O O    . GLN D 4  83  ? 11.800  -13.768 29.276  1.00 83.58 83  D 1 
ATOM   14568 C CB   . GLN D 4  83  ? 13.387  -11.110 28.036  1.00 82.42 83  D 1 
ATOM   14569 C CG   . GLN D 4  83  ? 14.583  -12.040 28.300  1.00 76.22 83  D 1 
ATOM   14570 C CD   . GLN D 4  83  ? 15.875  -11.267 28.534  1.00 71.54 83  D 1 
ATOM   14571 O OE1  . GLN D 4  83  ? 15.883  -10.106 28.885  1.00 64.33 83  D 1 
ATOM   14572 N NE2  . GLN D 4  83  ? 17.024  -11.863 28.315  1.00 61.22 83  D 1 
ATOM   14573 N N    . ALA D 4  84  ? 10.848  -11.831 29.881  1.00 86.01 84  D 1 
ATOM   14574 C CA   . ALA D 4  84  ? 10.184  -12.358 31.067  1.00 85.73 84  D 1 
ATOM   14575 C C    . ALA D 4  84  ? 9.180   -13.462 30.705  1.00 84.98 84  D 1 
ATOM   14576 O O    . ALA D 4  84  ? 9.171   -14.524 31.331  1.00 83.09 84  D 1 
ATOM   14577 C CB   . ALA D 4  84  ? 9.515   -11.199 31.807  1.00 85.53 84  D 1 
ATOM   14578 N N    . ARG D 4  85  ? 8.409   -13.277 29.640  1.00 81.17 85  D 1 
ATOM   14579 C CA   . ARG D 4  85  ? 7.499   -14.310 29.128  1.00 78.50 85  D 1 
ATOM   14580 C C    . ARG D 4  85  ? 8.249   -15.561 28.671  1.00 78.02 85  D 1 
ATOM   14581 O O    . ARG D 4  85  ? 7.860   -16.670 29.027  1.00 76.42 85  D 1 
ATOM   14582 C CB   . ARG D 4  85  ? 6.645   -13.712 28.001  1.00 75.92 85  D 1 
ATOM   14583 C CG   . ARG D 4  85  ? 5.600   -14.713 27.485  1.00 69.15 85  D 1 
ATOM   14584 C CD   . ARG D 4  85  ? 4.666   -14.072 26.447  1.00 65.87 85  D 1 
ATOM   14585 N NE   . ARG D 4  85  ? 5.399   -13.643 25.239  1.00 61.84 85  D 1 
ATOM   14586 C CZ   . ARG D 4  85  ? 4.894   -12.944 24.229  1.00 57.15 85  D 1 
ATOM   14587 N NH1  . ARG D 4  85  ? 3.630   -12.625 24.188  1.00 52.70 85  D 1 
ATOM   14588 N NH2  . ARG D 4  85  ? 5.653   -12.537 23.248  1.00 51.37 85  D 1 
ATOM   14589 N N    . ARG D 4  86  ? 9.348   -15.411 27.933  1.00 76.50 86  D 1 
ATOM   14590 C CA   . ARG D 4  86  ? 10.189  -16.554 27.528  1.00 75.17 86  D 1 
ATOM   14591 C C    . ARG D 4  86  ? 10.785  -17.281 28.727  1.00 76.35 86  D 1 
ATOM   14592 O O    . ARG D 4  86  ? 10.811  -18.509 28.728  1.00 75.70 86  D 1 
ATOM   14593 C CB   . ARG D 4  86  ? 11.309  -16.088 26.590  1.00 73.03 86  D 1 
ATOM   14594 C CG   . ARG D 4  86  ? 10.785  -15.765 25.186  1.00 65.81 86  D 1 
ATOM   14595 C CD   . ARG D 4  86  ? 11.919  -15.202 24.338  1.00 62.21 86  D 1 
ATOM   14596 N NE   . ARG D 4  86  ? 11.435  -14.758 23.020  1.00 56.48 86  D 1 
ATOM   14597 C CZ   . ARG D 4  86  ? 12.138  -14.122 22.101  1.00 50.51 86  D 1 
ATOM   14598 N NH1  . ARG D 4  86  ? 13.418  -13.917 22.237  1.00 46.65 86  D 1 
ATOM   14599 N NH2  . ARG D 4  86  ? 11.550  -13.668 21.026  1.00 44.56 86  D 1 
ATOM   14600 N N    . GLN D 4  87  ? 11.228  -16.551 29.736  1.00 80.66 87  D 1 
ATOM   14601 C CA   . GLN D 4  87  ? 11.725  -17.146 30.977  1.00 80.69 87  D 1 
ATOM   14602 C C    . GLN D 4  87  ? 10.623  -17.899 31.720  1.00 81.47 87  D 1 
ATOM   14603 O O    . GLN D 4  87  ? 10.866  -19.023 32.148  1.00 80.06 87  D 1 
ATOM   14604 C CB   . GLN D 4  87  ? 12.336  -16.068 31.874  1.00 80.50 87  D 1 
ATOM   14605 C CG   . GLN D 4  87  ? 13.716  -15.611 31.371  1.00 73.96 87  D 1 
ATOM   14606 C CD   . GLN D 4  87  ? 14.307  -14.496 32.239  1.00 68.92 87  D 1 
ATOM   14607 O OE1  . GLN D 4  87  ? 13.702  -14.009 33.175  1.00 63.09 87  D 1 
ATOM   14608 N NE2  . GLN D 4  87  ? 15.512  -14.056 31.964  1.00 60.18 87  D 1 
ATOM   14609 N N    . ALA D 4  88  ? 9.412   -17.355 31.803  1.00 78.67 88  D 1 
ATOM   14610 C CA   . ALA D 4  88  ? 8.277   -18.033 32.422  1.00 76.32 88  D 1 
ATOM   14611 C C    . ALA D 4  88  ? 7.939   -19.350 31.703  1.00 75.78 88  D 1 
ATOM   14612 O O    . ALA D 4  88  ? 7.798   -20.388 32.347  1.00 74.47 88  D 1 
ATOM   14613 C CB   . ALA D 4  88  ? 7.086   -17.073 32.456  1.00 75.18 88  D 1 
ATOM   14614 N N    . VAL D 4  89  ? 7.906   -19.347 30.366  1.00 75.74 89  D 1 
ATOM   14615 C CA   . VAL D 4  89  ? 7.688   -20.568 29.565  1.00 72.35 89  D 1 
ATOM   14616 C C    . VAL D 4  89  ? 8.820   -21.582 29.769  1.00 72.08 89  D 1 
ATOM   14617 O O    . VAL D 4  89  ? 8.568   -22.772 29.954  1.00 69.77 89  D 1 
ATOM   14618 C CB   . VAL D 4  89  ? 7.514   -20.224 28.072  1.00 69.94 89  D 1 
ATOM   14619 C CG1  . VAL D 4  89  ? 7.403   -21.466 27.188  1.00 63.18 89  D 1 
ATOM   14620 C CG2  . VAL D 4  89  ? 6.245   -19.397 27.841  1.00 64.50 89  D 1 
ATOM   14621 N N    . GLN D 4  90  ? 10.074  -21.142 29.789  1.00 71.96 90  D 1 
ATOM   14622 C CA   . GLN D 4  90  ? 11.214  -22.026 30.051  1.00 71.64 90  D 1 
ATOM   14623 C C    . GLN D 4  90  ? 11.196  -22.600 31.469  1.00 72.51 90  D 1 
ATOM   14624 O O    . GLN D 4  90  ? 11.513  -23.775 31.658  1.00 71.71 90  D 1 
ATOM   14625 C CB   . GLN D 4  90  ? 12.530  -21.281 29.827  1.00 70.80 90  D 1 
ATOM   14626 C CG   . GLN D 4  90  ? 12.850  -21.094 28.339  1.00 66.01 90  D 1 
ATOM   14627 C CD   . GLN D 4  90  ? 14.179  -20.369 28.115  1.00 62.03 90  D 1 
ATOM   14628 O OE1  . GLN D 4  90  ? 14.921  -20.044 29.027  1.00 58.08 90  D 1 
ATOM   14629 N NE2  . GLN D 4  90  ? 14.547  -20.115 26.881  1.00 55.27 90  D 1 
ATOM   14630 N N    . GLN D 4  91  ? 10.828  -21.806 32.466  1.00 74.79 91  D 1 
ATOM   14631 C CA   . GLN D 4  91  ? 10.693  -22.272 33.843  1.00 73.97 91  D 1 
ATOM   14632 C C    . GLN D 4  91  ? 9.551   -23.275 33.978  1.00 74.16 91  D 1 
ATOM   14633 O O    . GLN D 4  91  ? 9.749   -24.306 34.615  1.00 71.36 91  D 1 
ATOM   14634 C CB   . GLN D 4  91  ? 10.481  -21.096 34.793  1.00 72.88 91  D 1 
ATOM   14635 C CG   . GLN D 4  91  ? 11.775  -20.312 35.069  1.00 67.34 91  D 1 
ATOM   14636 C CD   . GLN D 4  91  ? 11.542  -19.173 36.065  1.00 62.45 91  D 1 
ATOM   14637 O OE1  . GLN D 4  91  ? 10.472  -19.007 36.615  1.00 57.88 91  D 1 
ATOM   14638 N NE2  . GLN D 4  91  ? 12.540  -18.366 36.350  1.00 55.12 91  D 1 
ATOM   14639 N N    . ALA D 4  92  ? 8.421   -23.036 33.332  1.00 71.48 92  D 1 
ATOM   14640 C CA   . ALA D 4  92  ? 7.326   -23.994 33.285  1.00 68.14 92  D 1 
ATOM   14641 C C    . ALA D 4  92  ? 7.794   -25.336 32.708  1.00 67.98 92  D 1 
ATOM   14642 O O    . ALA D 4  92  ? 7.620   -26.379 33.338  1.00 65.69 92  D 1 
ATOM   14643 C CB   . ALA D 4  92  ? 6.172   -23.392 32.475  1.00 66.25 92  D 1 
ATOM   14644 N N    . GLY D 4  93  ? 8.497   -25.316 31.575  1.00 67.33 93  D 1 
ATOM   14645 C CA   . GLY D 4  93  ? 9.077   -26.517 30.976  1.00 65.16 93  D 1 
ATOM   14646 C C    . GLY D 4  93  ? 10.109  -27.215 31.873  1.00 65.71 93  D 1 
ATOM   14647 O O    . GLY D 4  93  ? 10.091  -28.440 32.005  1.00 64.04 93  D 1 
ATOM   14648 N N    . ARG D 4  94  ? 10.982  -26.477 32.542  1.00 70.92 94  D 1 
ATOM   14649 C CA   . ARG D 4  94  ? 11.974  -27.045 33.473  1.00 70.97 94  D 1 
ATOM   14650 C C    . ARG D 4  94  ? 11.327  -27.674 34.699  1.00 71.19 94  D 1 
ATOM   14651 O O    . ARG D 4  94  ? 11.728  -28.765 35.097  1.00 69.14 94  D 1 
ATOM   14652 C CB   . ARG D 4  94  ? 12.974  -25.977 33.925  1.00 69.77 94  D 1 
ATOM   14653 C CG   . ARG D 4  94  ? 14.021  -25.662 32.854  1.00 65.65 94  D 1 
ATOM   14654 C CD   . ARG D 4  94  ? 14.960  -24.580 33.383  1.00 61.95 94  D 1 
ATOM   14655 N NE   . ARG D 4  94  ? 15.938  -24.160 32.366  1.00 57.19 94  D 1 
ATOM   14656 C CZ   . ARG D 4  94  ? 16.918  -23.285 32.544  1.00 51.30 94  D 1 
ATOM   14657 N NH1  . ARG D 4  94  ? 17.137  -22.734 33.707  1.00 48.17 94  D 1 
ATOM   14658 N NH2  . ARG D 4  94  ? 17.686  -22.950 31.546  1.00 46.75 94  D 1 
ATOM   14659 N N    . ARG D 4  95  ? 10.328  -27.025 35.289  1.00 69.32 95  D 1 
ATOM   14660 C CA   . ARG D 4  95  ? 9.615   -27.554 36.457  1.00 68.20 95  D 1 
ATOM   14661 C C    . ARG D 4  95  ? 8.780   -28.775 36.091  1.00 68.49 95  D 1 
ATOM   14662 O O    . ARG D 4  95  ? 8.775   -29.757 36.834  1.00 66.04 95  D 1 
ATOM   14663 C CB   . ARG D 4  95  ? 8.768   -26.443 37.074  1.00 66.19 95  D 1 
ATOM   14664 C CG   . ARG D 4  95  ? 9.622   -25.417 37.838  1.00 61.19 95  D 1 
ATOM   14665 C CD   . ARG D 4  95  ? 8.757   -24.215 38.192  1.00 57.53 95  D 1 
ATOM   14666 N NE   . ARG D 4  95  ? 9.413   -23.250 39.104  1.00 53.29 95  D 1 
ATOM   14667 C CZ   . ARG D 4  95  ? 8.913   -22.068 39.423  1.00 48.03 95  D 1 
ATOM   14668 N NH1  . ARG D 4  95  ? 7.842   -21.608 38.872  1.00 44.94 95  D 1 
ATOM   14669 N NH2  . ARG D 4  95  ? 9.465   -21.315 40.324  1.00 42.84 95  D 1 
ATOM   14670 N N    . LEU D 4  96  ? 8.184   -28.772 34.912  1.00 64.24 96  D 1 
ATOM   14671 C CA   . LEU D 4  96  ? 7.543   -29.943 34.325  1.00 60.40 96  D 1 
ATOM   14672 C C    . LEU D 4  96  ? 8.506   -31.130 34.254  1.00 60.33 96  D 1 
ATOM   14673 O O    . LEU D 4  96  ? 8.151   -32.255 34.590  1.00 57.58 96  D 1 
ATOM   14674 C CB   . LEU D 4  96  ? 7.092   -29.569 32.906  1.00 58.32 96  D 1 
ATOM   14675 C CG   . LEU D 4  96  ? 5.832   -30.324 32.469  1.00 53.70 96  D 1 
ATOM   14676 C CD1  . LEU D 4  96  ? 4.606   -29.561 32.937  1.00 49.03 96  D 1 
ATOM   14677 C CD2  . LEU D 4  96  ? 5.777   -30.432 30.952  1.00 52.00 96  D 1 
ATOM   14678 N N    . ARG D 4  97  ? 9.733   -30.869 33.833  1.00 64.89 97  D 1 
ATOM   14679 C CA   . ARG D 4  97  ? 10.796  -31.874 33.753  1.00 64.16 97  D 1 
ATOM   14680 C C    . ARG D 4  97  ? 11.207  -32.374 35.131  1.00 64.38 97  D 1 
ATOM   14681 O O    . ARG D 4  97  ? 11.316  -33.575 35.314  1.00 61.94 97  D 1 
ATOM   14682 C CB   . ARG D 4  97  ? 11.974  -31.287 32.970  1.00 62.36 97  D 1 
ATOM   14683 C CG   . ARG D 4  97  ? 13.024  -32.341 32.623  1.00 56.68 97  D 1 
ATOM   14684 C CD   . ARG D 4  97  ? 14.147  -31.717 31.804  1.00 52.60 97  D 1 
ATOM   14685 N NE   . ARG D 4  97  ? 15.083  -32.737 31.308  1.00 48.44 97  D 1 
ATOM   14686 C CZ   . ARG D 4  97  ? 16.090  -32.519 30.486  1.00 42.53 97  D 1 
ATOM   14687 N NH1  . ARG D 4  97  ? 16.424  -31.326 30.098  1.00 40.19 97  D 1 
ATOM   14688 N NH2  . ARG D 4  97  ? 16.777  -33.513 30.023  1.00 38.23 97  D 1 
ATOM   14689 N N    . GLN D 4  98  ? 11.417  -31.488 36.088  1.00 68.15 98  D 1 
ATOM   14690 C CA   . GLN D 4  98  ? 11.833  -31.849 37.447  1.00 67.92 98  D 1 
ATOM   14691 C C    . GLN D 4  98  ? 10.790  -32.673 38.196  1.00 67.52 98  D 1 
ATOM   14692 O O    . GLN D 4  98  ? 11.160  -33.583 38.921  1.00 62.52 98  D 1 
ATOM   14693 C CB   . GLN D 4  98  ? 12.137  -30.587 38.249  1.00 66.03 98  D 1 
ATOM   14694 C CG   . GLN D 4  98  ? 13.498  -29.991 37.896  1.00 61.37 98  D 1 
ATOM   14695 C CD   . GLN D 4  98  ? 13.783  -28.702 38.670  1.00 55.72 98  D 1 
ATOM   14696 O OE1  . GLN D 4  98  ? 12.907  -28.064 39.219  1.00 53.19 98  D 1 
ATOM   14697 N NE2  . GLN D 4  98  ? 15.019  -28.273 38.733  1.00 50.44 98  D 1 
ATOM   14698 N N    . LYS D 4  99  ? 9.507   -32.404 38.017  1.00 64.96 99  D 1 
ATOM   14699 C CA   . LYS D 4  99  ? 8.459   -33.175 38.696  1.00 63.70 99  D 1 
ATOM   14700 C C    . LYS D 4  99  ? 8.244   -34.573 38.129  1.00 63.01 99  D 1 
ATOM   14701 O O    . LYS D 4  99  ? 7.622   -35.398 38.797  1.00 58.46 99  D 1 
ATOM   14702 C CB   . LYS D 4  99  ? 7.141   -32.415 38.681  1.00 60.66 99  D 1 
ATOM   14703 C CG   . LYS D 4  99  ? 6.960   -31.584 39.946  1.00 55.58 99  D 1 
ATOM   14704 C CD   . LYS D 4  99  ? 5.491   -31.219 40.081  1.00 50.90 99  D 1 
ATOM   14705 C CE   . LYS D 4  99  ? 5.177   -30.711 41.478  1.00 46.14 99  D 1 
ATOM   14706 N NZ   . LYS D 4  99  ? 3.727   -30.764 41.735  1.00 41.25 99  D 1 
ATOM   14707 N N    . ARG D 4  100 ? 8.659   -34.827 36.899  1.00 58.38 100 D 1 
ATOM   14708 C CA   . ARG D 4  100 ? 8.513   -36.149 36.274  1.00 57.60 100 D 1 
ATOM   14709 C C    . ARG D 4  100 ? 9.785   -36.979 36.256  1.00 56.70 100 D 1 
ATOM   14710 O O    . ARG D 4  100 ? 9.689   -38.179 36.013  1.00 52.14 100 D 1 
ATOM   14711 C CB   . ARG D 4  100 ? 7.933   -36.018 34.875  1.00 53.63 100 D 1 
ATOM   14712 C CG   . ARG D 4  100 ? 6.424   -35.768 34.921  1.00 49.41 100 D 1 
ATOM   14713 C CD   . ARG D 4  100 ? 5.815   -36.293 33.637  1.00 46.21 100 D 1 
ATOM   14714 N NE   . ARG D 4  100 ? 4.348   -36.141 33.625  1.00 42.58 100 D 1 
ATOM   14715 C CZ   . ARG D 4  100 ? 3.516   -36.842 32.881  1.00 39.01 100 D 1 
ATOM   14716 N NH1  . ARG D 4  100 ? 3.929   -37.794 32.105  1.00 36.97 100 D 1 
ATOM   14717 N NH2  . ARG D 4  100 ? 2.241   -36.584 32.896  1.00 35.53 100 D 1 
ATOM   14718 N N    . LEU D 4  101 ? 10.914  -36.349 36.492  1.00 52.32 101 D 1 
ATOM   14719 C CA   . LEU D 4  101 ? 12.114  -37.042 36.941  1.00 50.81 101 D 1 
ATOM   14720 C C    . LEU D 4  101 ? 11.986  -37.340 38.437  1.00 47.63 101 D 1 
ATOM   14721 O O    . LEU D 4  101 ? 12.408  -38.435 38.837  1.00 43.31 101 D 1 
ATOM   14722 C CB   . LEU D 4  101 ? 13.340  -36.168 36.653  1.00 47.59 101 D 1 
ATOM   14723 C CG   . LEU D 4  101 ? 13.712  -36.051 35.163  1.00 43.95 101 D 1 
ATOM   14724 C CD1  . LEU D 4  101 ? 14.753  -34.952 34.987  1.00 41.38 101 D 1 
ATOM   14725 C CD2  . LEU D 4  101 ? 14.312  -37.350 34.640  1.00 41.95 101 D 1 
ATOM   14726 O OXT  . LEU D 4  101 ? 11.469  -36.465 39.175  1.00 39.95 101 D 1 
HETATM 14727 N N    . POV E 5  .   ? -30.944 -3.617  -8.656  1.00 37.67 1   E 1 
HETATM 14728 P P    . POV E 5  .   ? -27.989 -1.637  -5.839  1.00 50.10 1   E 1 
HETATM 14729 C C1   . POV E 5  .   ? -26.648 -2.657  -4.088  1.00 50.72 1   E 1 
HETATM 14730 C C2   . POV E 5  .   ? -26.846 -3.357  -2.800  1.00 53.61 1   E 1 
HETATM 14731 C C3   . POV E 5  .   ? -26.744 -4.811  -3.016  1.00 49.26 1   E 1 
HETATM 14732 C C210 . POV E 5  .   ? -20.393 -4.666  6.801   1.00 38.82 1   E 1 
HETATM 14733 C C310 . POV E 5  .   ? -19.777 -11.727 3.964   1.00 44.84 1   E 1 
HETATM 14734 C C11  . POV E 5  .   ? -29.091 -2.335  -7.963  1.00 41.91 1   E 1 
HETATM 14735 O O11  . POV E 5  .   ? -27.813 -2.637  -4.726  1.00 50.84 1   E 1 
HETATM 14736 C C211 . POV E 5  .   ? -20.225 -6.009  6.912   1.00 38.16 1   E 1 
HETATM 14737 C C311 . POV E 5  .   ? -19.191 -10.645 4.689   1.00 44.62 1   E 1 
HETATM 14738 C C12  . POV E 5  .   ? -30.189 -3.192  -7.526  1.00 37.98 1   E 1 
HETATM 14739 O O12  . POV E 5  .   ? -28.093 -2.500  -7.084  1.00 46.01 1   E 1 
HETATM 14740 C C212 . POV E 5  .   ? -19.773 -6.323  8.222   1.00 37.07 1   E 1 
HETATM 14741 C C312 . POV E 5  .   ? -18.028 -11.124 5.411   1.00 44.00 1   E 1 
HETATM 14742 C C13  . POV E 5  .   ? -30.076 -4.388  -9.565  1.00 34.13 1   E 1 
HETATM 14743 O O13  . POV E 5  .   ? -26.772 -0.820  -5.957  1.00 44.67 1   E 1 
HETATM 14744 C C213 . POV E 5  .   ? -19.345 -7.688  8.236   1.00 36.55 1   E 1 
HETATM 14745 C C313 . POV E 5  .   ? -17.306 -10.008 6.021   1.00 44.56 1   E 1 
HETATM 14746 C C14  . POV E 5  .   ? -32.033 -4.465  -8.191  1.00 32.47 1   E 1 
HETATM 14747 O O14  . POV E 5  .   ? -29.207 -0.881  -5.609  1.00 44.57 1   E 1 
HETATM 14748 C C214 . POV E 5  .   ? -19.026 -8.097  9.554   1.00 35.83 1   E 1 
HETATM 14749 C C314 . POV E 5  .   ? -15.885 -10.283 6.047   1.00 44.81 1   E 1 
HETATM 14750 C C15  . POV E 5  .   ? -31.502 -2.456  -9.352  1.00 34.07 1   E 1 
HETATM 14751 C C215 . POV E 5  .   ? -18.496 -9.436  9.553   1.00 35.38 1   E 1 
HETATM 14752 C C315 . POV E 5  .   ? -15.150 -9.181  6.651   1.00 43.72 1   E 1 
HETATM 14753 C C216 . POV E 5  .   ? -18.394 -9.942  10.925  1.00 33.96 1   E 1 
HETATM 14754 C C316 . POV E 5  .   ? -14.971 -9.370  8.105   1.00 41.79 1   E 1 
HETATM 14755 C C217 . POV E 5  .   ? -17.866 -11.312 10.894  1.00 32.78 1   E 1 
HETATM 14756 C C218 . POV E 5  .   ? -18.051 -11.931 12.211  1.00 29.97 1   E 1 
HETATM 14757 C C21  . POV E 5  .   ? -26.086 -2.290  -0.868  1.00 49.78 1   E 1 
HETATM 14758 O O21  . POV E 5  .   ? -25.860 -2.841  -1.986  1.00 52.68 1   E 1 
HETATM 14759 C C22  . POV E 5  .   ? -25.413 -3.105  0.096   1.00 48.58 1   E 1 
HETATM 14760 O O22  . POV E 5  .   ? -26.719 -1.328  -0.716  1.00 45.86 1   E 1 
HETATM 14761 C C23  . POV E 5  .   ? -24.645 -2.353  1.016   1.00 48.85 1   E 1 
HETATM 14762 C C24  . POV E 5  .   ? -23.637 -3.211  1.549   1.00 48.58 1   E 1 
HETATM 14763 C C25  . POV E 5  .   ? -22.951 -2.561  2.615   1.00 47.50 1   E 1 
HETATM 14764 C C26  . POV E 5  .   ? -21.740 -3.264  2.948   1.00 45.23 1   E 1 
HETATM 14765 C C27  . POV E 5  .   ? -21.986 -4.468  3.690   1.00 41.73 1   E 1 
HETATM 14766 C C28  . POV E 5  .   ? -20.832 -4.760  4.491   1.00 40.81 1   E 1 
HETATM 14767 C C29  . POV E 5  .   ? -20.820 -4.059  5.756   1.00 38.96 1   E 1 
HETATM 14768 C C31  . POV E 5  .   ? -26.290 -6.704  -1.917  1.00 47.40 1   E 1 
HETATM 14769 O O31  . POV E 5  .   ? -26.197 -5.424  -1.966  1.00 51.69 1   E 1 
HETATM 14770 C C32  . POV E 5  .   ? -25.734 -7.248  -0.727  1.00 47.12 1   E 1 
HETATM 14771 O O32  . POV E 5  .   ? -26.819 -7.359  -2.755  1.00 43.88 1   E 1 
HETATM 14772 C C33  . POV E 5  .   ? -24.300 -7.227  -0.738  1.00 48.41 1   E 1 
HETATM 14773 C C34  . POV E 5  .   ? -23.842 -7.767  0.498   1.00 48.22 1   E 1 
HETATM 14774 C C35  . POV E 5  .   ? -22.427 -7.762  0.536   1.00 48.09 1   E 1 
HETATM 14775 C C36  . POV E 5  .   ? -21.985 -8.259  1.797   1.00 46.61 1   E 1 
HETATM 14776 C C37  . POV E 5  .   ? -21.808 -9.695  1.770   1.00 45.57 1   E 1 
HETATM 14777 C C38  . POV E 5  .   ? -20.696 -10.062 2.582   1.00 45.51 1   E 1 
HETATM 14778 C C39  . POV E 5  .   ? -20.861 -11.361 3.163   1.00 43.95 1   E 1 
HETATM 14779 N N    . POV F 6  .   ? 7.369   -18.014 -25.585 1.00 36.68 1   F 1 
HETATM 14780 P P    . POV F 6  .   ? 7.425   -16.931 -21.293 1.00 50.12 1   F 1 
HETATM 14781 C C1   . POV F 6  .   ? 8.850   -16.079 -19.557 1.00 49.79 1   F 1 
HETATM 14782 C C2   . POV F 6  .   ? 10.219  -16.224 -19.016 1.00 52.43 1   F 1 
HETATM 14783 C C3   . POV F 6  .   ? 11.140  -15.308 -19.715 1.00 48.42 1   F 1 
HETATM 14784 C C210 . POV F 6  .   ? 15.361  -13.042 -9.084  1.00 38.52 1   F 1 
HETATM 14785 C C310 . POV F 6  .   ? 18.896  -8.115  -13.840 1.00 43.72 1   F 1 
HETATM 14786 C C11  . POV F 6  .   ? 6.906   -16.682 -23.702 1.00 41.81 1   F 1 
HETATM 14787 O O11  . POV F 6  .   ? 8.782   -16.708 -20.704 1.00 50.52 1   F 1 
HETATM 14788 C C211 . POV F 6  .   ? 16.387  -12.214 -9.460  1.00 38.42 1   F 1 
HETATM 14789 C C311 . POV F 6  .   ? 18.467  -8.437  -12.514 1.00 43.61 1   F 1 
HETATM 14790 C C12  . POV F 6  .   ? 7.666   -17.799 -24.219 1.00 37.07 1   F 1 
HETATM 14791 O O12  . POV F 6  .   ? 7.547   -16.217 -22.628 1.00 46.10 1   F 1 
HETATM 14792 C C212 . POV F 6  .   ? 17.271  -12.065 -8.349  1.00 37.64 1   F 1 
HETATM 14793 C C312 . POV F 6  .   ? 18.884  -7.393  -11.608 1.00 43.10 1   F 1 
HETATM 14794 C C13  . POV F 6  .   ? 6.109   -17.368 -25.959 1.00 33.01 1   F 1 
HETATM 14795 O O13  . POV F 6  .   ? 6.412   -16.220 -20.487 1.00 43.35 1   F 1 
HETATM 14796 C C213 . POV F 6  .   ? 18.206  -11.035 -8.650  1.00 36.93 1   F 1 
HETATM 14797 C C313 . POV F 6  .   ? 18.283  -7.592  -10.281 1.00 42.95 1   F 1 
HETATM 14798 C C14  . POV F 6  .   ? 8.445   -17.486 -26.398 1.00 32.10 1   F 1 
HETATM 14799 O O14  . POV F 6  .   ? 7.190   -18.348 -21.419 1.00 43.98 1   F 1 
HETATM 14800 C C214 . POV F 6  .   ? 19.197  -10.954 -7.624  1.00 36.57 1   F 1 
HETATM 14801 C C314 . POV F 6  .   ? 18.091  -6.318  -9.625  1.00 42.78 1   F 1 
HETATM 14802 C C15  . POV F 6  .   ? 7.204   -19.451 -25.814 1.00 32.96 1   F 1 
HETATM 14803 C C215 . POV F 6  .   ? 20.086  -9.844  -7.865  1.00 35.74 1   F 1 
HETATM 14804 C C315 . POV F 6  .   ? 17.482  -6.479  -8.301  1.00 41.83 1   F 1 
HETATM 14805 C C216 . POV F 6  .   ? 21.236  -9.912  -6.967  1.00 34.66 1   F 1 
HETATM 14806 C C316 . POV F 6  .   ? 18.477  -6.357  -7.223  1.00 39.40 1   F 1 
HETATM 14807 C C217 . POV F 6  .   ? 22.130  -8.803  -7.228  1.00 33.20 1   F 1 
HETATM 14808 C C218 . POV F 6  .   ? 23.408  -9.022  -6.536  1.00 29.37 1   F 1 
HETATM 14809 C C21  . POV F 6  .   ? 10.359  -16.717 -16.747 1.00 48.09 1   F 1 
HETATM 14810 O O21  . POV F 6  .   ? 10.060  -15.930 -17.690 1.00 51.32 1   F 1 
HETATM 14811 C C22  . POV F 6  .   ? 11.386  -16.028 -16.019 1.00 47.33 1   F 1 
HETATM 14812 O O22  . POV F 6  .   ? 9.867   -17.756 -16.578 1.00 45.07 1   F 1 
HETATM 14813 C C23  . POV F 6  .   ? 11.192  -16.046 -14.621 1.00 46.22 1   F 1 
HETATM 14814 C C24  . POV F 6  .   ? 11.890  -14.940 -14.055 1.00 46.57 1   F 1 
HETATM 14815 C C25  . POV F 6  .   ? 11.910  -15.029 -12.637 1.00 45.85 1   F 1 
HETATM 14816 C C26  . POV F 6  .   ? 12.320  -13.779 -12.062 1.00 43.69 1   F 1 
HETATM 14817 C C27  . POV F 6  .   ? 13.730  -13.559 -12.145 1.00 41.15 1   F 1 
HETATM 14818 C C28  . POV F 6  .   ? 14.134  -12.708 -11.066 1.00 40.24 1   F 1 
HETATM 14819 C C29  . POV F 6  .   ? 14.392  -13.409 -9.838  1.00 38.92 1   F 1 
HETATM 14820 C C31  . POV F 6  .   ? 13.110  -14.294 -19.442 1.00 47.13 1   F 1 
HETATM 14821 O O31  . POV F 6  .   ? 12.104  -14.859 -18.902 1.00 50.27 1   F 1 
HETATM 14822 C C32  . POV F 6  .   ? 14.102  -13.906 -18.501 1.00 45.78 1   F 1 
HETATM 14823 O O32  . POV F 6  .   ? 13.231  -14.159 -20.620 1.00 43.21 1   F 1 
HETATM 14824 C C33  . POV F 6  .   ? 13.725  -12.748 -17.746 1.00 47.66 1   F 1 
HETATM 14825 C C34  . POV F 6  .   ? 14.766  -12.466 -16.809 1.00 47.43 1   F 1 
HETATM 14826 C C35  . POV F 6  .   ? 14.477  -11.289 -16.084 1.00 47.48 1   F 1 
HETATM 14827 C C36  . POV F 6  .   ? 15.490  -11.064 -15.107 1.00 46.54 1   F 1 
HETATM 14828 C C37  . POV F 6  .   ? 16.548  -10.225 -15.618 1.00 45.48 1   F 1 
HETATM 14829 C C38  . POV F 6  .   ? 17.040  -9.369  -14.592 1.00 45.55 1   F 1 
HETATM 14830 C C39  . POV F 6  .   ? 18.407  -8.987  -14.817 1.00 43.59 1   F 1 
HETATM 14831 N N    . POV G 7  .   ? -0.419  26.989  -22.942 1.00 39.21 1   G 1 
HETATM 14832 P P    . POV G 7  .   ? 1.097   24.179  -19.914 1.00 49.05 1   G 1 
HETATM 14833 C C1   . POV G 7  .   ? 0.838   24.493  -17.529 1.00 49.69 1   G 1 
HETATM 14834 C C2   . POV G 7  .   ? 1.071   25.526  -16.507 1.00 51.80 1   G 1 
HETATM 14835 C C3   . POV G 7  .   ? -0.238  26.100  -16.161 1.00 47.26 1   G 1 
HETATM 14836 C C210 . POV G 7  .   ? 3.405   25.250  -5.161  1.00 38.01 1   G 1 
HETATM 14837 C C310 . POV G 7  .   ? -4.046  26.955  -4.776  1.00 43.07 1   G 1 
HETATM 14838 C C11  . POV G 7  .   ? -0.252  24.799  -21.925 1.00 42.04 1   G 1 
HETATM 14839 O O11  . POV G 7  .   ? 0.980   25.067  -18.714 1.00 50.27 1   G 1 
HETATM 14840 C C211 . POV G 7  .   ? 2.339   25.831  -4.549  1.00 37.66 1   G 1 
HETATM 14841 C C311 . POV G 7  .   ? -2.878  26.341  -4.203  1.00 42.31 1   G 1 
HETATM 14842 C C12  . POV G 7  .   ? 0.320   26.149  -22.046 1.00 38.50 1   G 1 
HETATM 14843 O O12  . POV G 7  .   ? -0.215  24.428  -20.643 1.00 45.28 1   G 1 
HETATM 14844 C C212 . POV G 7  .   ? 2.703   26.207  -3.230  1.00 36.51 1   G 1 
HETATM 14845 C C312 . POV G 7  .   ? -3.152  25.965  -2.831  1.00 42.71 1   G 1 
HETATM 14846 C C13  . POV G 7  .   ? -1.327  27.818  -22.154 1.00 34.49 1   G 1 
HETATM 14847 O O13  . POV G 7  .   ? 1.137   22.773  -19.501 1.00 44.38 1   G 1 
HETATM 14848 C C213 . POV G 7  .   ? 1.519   26.576  -2.516  1.00 35.93 1   G 1 
HETATM 14849 C C313 . POV G 7  .   ? -2.077  25.126  -2.300  1.00 42.63 1   G 1 
HETATM 14850 C C14  . POV G 7  .   ? 0.532   27.826  -23.659 1.00 34.43 1   G 1 
HETATM 14851 O O14  . POV G 7  .   ? 2.246   24.589  -20.702 1.00 44.11 1   G 1 
HETATM 14852 C C214 . POV G 7  .   ? 1.860   27.109  -1.239  1.00 35.05 1   G 1 
HETATM 14853 C C314 . POV G 7  .   ? -2.610  24.104  -1.434  1.00 42.36 1   G 1 
HETATM 14854 C C15  . POV G 7  .   ? -1.181  26.234  -23.926 1.00 34.88 1   G 1 
HETATM 14855 C C215 . POV G 7  .   ? 0.662   27.395  -0.479  1.00 34.65 1   G 1 
HETATM 14856 C C315 . POV G 7  .   ? -1.557  23.248  -0.914  1.00 42.08 1   G 1 
HETATM 14857 C C216 . POV G 7  .   ? 0.993   28.144  0.723   1.00 32.35 1   G 1 
HETATM 14858 C C316 . POV G 7  .   ? -0.921  23.815  0.287   1.00 39.38 1   G 1 
HETATM 14859 C C217 . POV G 7  .   ? -0.238  28.466  1.440   1.00 29.55 1   G 1 
HETATM 14860 C C218 . POV G 7  .   ? 0.058   29.438  2.514   1.00 27.13 1   G 1 
HETATM 14861 C C21  . POV G 7  .   ? 2.789   25.217  -14.971 1.00 49.30 1   G 1 
HETATM 14862 O O21  . POV G 7  .   ? 1.683   24.858  -15.481 1.00 51.61 1   G 1 
HETATM 14863 C C22  . POV G 7  .   ? 2.479   25.502  -13.607 1.00 46.88 1   G 1 
HETATM 14864 O O22  . POV G 7  .   ? 3.790   25.285  -15.552 1.00 45.35 1   G 1 
HETATM 14865 C C23  . POV G 7  .   ? 3.326   24.846  -12.691 1.00 46.96 1   G 1 
HETATM 14866 C C24  . POV G 7  .   ? 2.645   24.759  -11.446 1.00 46.67 1   G 1 
HETATM 14867 C C25  . POV G 7  .   ? 3.529   24.317  -10.428 1.00 46.12 1   G 1 
HETATM 14868 C C26  . POV G 7  .   ? 2.800   23.927  -9.256  1.00 44.10 1   G 1 
HETATM 14869 C C27  . POV G 7  .   ? 2.344   25.043  -8.476  1.00 40.89 1   G 1 
HETATM 14870 C C28  . POV G 7  .   ? 2.221   24.647  -7.106  1.00 40.05 1   G 1 
HETATM 14871 C C29  . POV G 7  .   ? 3.441   24.829  -6.360  1.00 38.51 1   G 1 
HETATM 14872 C C31  . POV G 7  .   ? -1.328  27.094  -14.500 1.00 45.39 1   G 1 
HETATM 14873 O O31  . POV G 7  .   ? -0.313  26.410  -14.871 1.00 49.61 1   G 1 
HETATM 14874 C C32  . POV G 7  .   ? -1.280  27.414  -13.116 1.00 45.05 1   G 1 
HETATM 14875 O O32  . POV G 7  .   ? -2.185  27.440  -15.243 1.00 42.64 1   G 1 
HETATM 14876 C C33  . POV G 7  .   ? -1.611  26.289  -12.294 1.00 46.85 1   G 1 
HETATM 14877 C C34  . POV G 7  .   ? -1.521  26.701  -10.933 1.00 47.15 1   G 1 
HETATM 14878 C C35  . POV G 7  .   ? -1.925  25.650  -10.084 1.00 47.23 1   G 1 
HETATM 14879 C C36  . POV G 7  .   ? -1.770  26.052  -8.725  1.00 45.84 1   G 1 
HETATM 14880 C C37  . POV G 7  .   ? -2.975  26.640  -8.208  1.00 44.88 1   G 1 
HETATM 14881 C C38  . POV G 7  .   ? -3.138  26.296  -6.835  1.00 43.90 1   G 1 
HETATM 14882 C C39  . POV G 7  .   ? -3.886  27.284  -6.127  1.00 42.40 1   G 1 
HETATM 14883 N N    . POV H 8  .   ? 32.714  -16.424 14.306  1.00 38.77 1   H 1 
HETATM 14884 P P    . POV H 8  .   ? 28.981  -19.088 13.565  1.00 39.77 1   H 1 
HETATM 14885 C C1   . POV H 8  .   ? 29.685  -19.023 11.187  1.00 41.97 1   H 1 
HETATM 14886 C C2   . POV H 8  .   ? 29.593  -19.885 9.987   1.00 42.74 1   H 1 
HETATM 14887 C C3   . POV H 8  .   ? 28.242  -20.489 9.898   1.00 39.93 1   H 1 
HETATM 14888 C C210 . POV H 8  .   ? 25.036  -15.616 1.249   1.00 34.80 1   H 1 
HETATM 14889 C C310 . POV H 8  .   ? 20.551  -20.333 0.411   1.00 37.88 1   H 1 
HETATM 14890 C C11  . POV H 8  .   ? 30.805  -17.772 14.686  1.00 37.32 1   H 1 
HETATM 14891 O O11  . POV H 8  .   ? 29.258  -19.755 12.230  1.00 43.03 1   H 1 
HETATM 14892 C C211 . POV H 8  .   ? 23.724  -15.341 0.961   1.00 35.71 1   H 1 
HETATM 14893 C C311 . POV H 8  .   ? 20.180  -19.012 0.039   1.00 38.95 1   H 1 
HETATM 14894 C C12  . POV H 8  .   ? 31.791  -17.333 13.721  1.00 36.39 1   H 1 
HETATM 14895 O O12  . POV H 8  .   ? 30.348  -18.941 14.241  1.00 39.60 1   H 1 
HETATM 14896 C C212 . POV H 8  .   ? 23.688  -14.582 -0.224  1.00 35.03 1   H 1 
HETATM 14897 C C312 . POV H 8  .   ? 18.877  -19.062 -0.554  1.00 39.02 1   H 1 
HETATM 14898 C C13  . POV H 8  .   ? 32.182  -15.085 14.155  1.00 34.75 1   H 1 
HETATM 14899 O O13  . POV H 8  .   ? 28.347  -17.774 13.329  1.00 38.35 1   H 1 
HETATM 14900 C C213 . POV H 8  .   ? 22.345  -14.450 -0.629  1.00 34.90 1   H 1 
HETATM 14901 C C313 . POV H 8  .   ? 18.507  -17.762 -1.051  1.00 37.51 1   H 1 
HETATM 14902 C C14  . POV H 8  .   ? 33.975  -16.555 13.602  1.00 33.11 1   H 1 
HETATM 14903 O O14  . POV H 8  .   ? 28.214  -20.018 14.404  1.00 38.29 1   H 1 
HETATM 14904 C C214 . POV H 8  .   ? 22.321  -13.860 -1.903  1.00 34.94 1   H 1 
HETATM 14905 C C314 . POV H 8  .   ? 17.129  -17.784 -1.475  1.00 38.43 1   H 1 
HETATM 14906 C C15  . POV H 8  .   ? 32.933  -16.722 15.715  1.00 34.96 1   H 1 
HETATM 14907 C C215 . POV H 8  .   ? 20.970  -13.768 -2.388  1.00 34.14 1   H 1 
HETATM 14908 C C315 . POV H 8  .   ? 16.785  -16.567 -2.188  1.00 37.01 1   H 1 
HETATM 14909 C C216 . POV H 8  .   ? 20.977  -13.698 -3.808  1.00 32.62 1   H 1 
HETATM 14910 C C316 . POV H 8  .   ? 16.482  -16.837 -3.608  1.00 35.75 1   H 1 
HETATM 14911 C C217 . POV H 8  .   ? 19.623  -13.730 -4.290  1.00 30.39 1   H 1 
HETATM 14912 C C218 . POV H 8  .   ? 19.605  -13.905 -5.734  1.00 28.49 1   H 1 
HETATM 14913 C C21  . POV H 8  .   ? 30.973  -18.912 8.356   1.00 38.09 1   H 1 
HETATM 14914 O O21  . POV H 8  .   ? 29.806  -19.156 8.828   1.00 43.41 1   H 1 
HETATM 14915 C C22  . POV H 8  .   ? 30.879  -18.420 7.018   1.00 36.23 1   H 1 
HETATM 14916 O O22  . POV H 8  .   ? 31.976  -19.098 8.947   1.00 36.35 1   H 1 
HETATM 14917 C C23  . POV H 8  .   ? 30.155  -19.272 6.161   1.00 36.28 1   H 1 
HETATM 14918 C C24  . POV H 8  .   ? 29.791  -18.580 4.986   1.00 34.88 1   H 1 
HETATM 14919 C C25  . POV H 8  .   ? 28.437  -18.169 5.051   1.00 35.64 1   H 1 
HETATM 14920 C C26  . POV H 8  .   ? 28.093  -17.641 3.820   1.00 35.11 1   H 1 
HETATM 14921 C C27  . POV H 8  .   ? 26.758  -17.238 3.786   1.00 36.51 1   H 1 
HETATM 14922 C C28  . POV H 8  .   ? 26.533  -16.652 2.538   1.00 35.16 1   H 1 
HETATM 14923 C C29  . POV H 8  .   ? 25.209  -16.285 2.393   1.00 35.55 1   H 1 
HETATM 14924 C C31  . POV H 8  .   ? 26.742  -20.971 8.424   1.00 39.19 1   H 1 
HETATM 14925 O O31  . POV H 8  .   ? 27.787  -20.378 8.666   1.00 43.10 1   H 1 
HETATM 14926 C C32  . POV H 8  .   ? 26.318  -20.505 7.159   1.00 38.05 1   H 1 
HETATM 14927 O O32  . POV H 8  .   ? 26.232  -21.764 9.132   1.00 36.88 1   H 1 
HETATM 14928 C C33  . POV H 8  .   ? 25.109  -21.041 6.794   1.00 39.42 1   H 1 
HETATM 14929 C C34  . POV H 8  .   ? 24.579  -20.186 5.820   1.00 39.34 1   H 1 
HETATM 14930 C C35  . POV H 8  .   ? 23.478  -20.789 5.229   1.00 40.62 1   H 1 
HETATM 14931 C C36  . POV H 8  .   ? 22.843  -19.870 4.373   1.00 40.11 1   H 1 
HETATM 14932 C C37  . POV H 8  .   ? 22.500  -20.543 3.189   1.00 39.38 1   H 1 
HETATM 14933 C C38  . POV H 8  .   ? 21.788  -19.734 2.311   1.00 38.35 1   H 1 
HETATM 14934 C C39  . POV H 8  .   ? 21.789  -20.368 1.039   1.00 37.81 1   H 1 
HETATM 14935 N N    . POV I 9  .   ? -15.529 -6.900  35.228  1.00 41.17 1   I 1 
HETATM 14936 P P    . POV I 9  .   ? -16.837 -2.963  33.236  1.00 43.45 1   I 1 
HETATM 14937 C C1   . POV I 9  .   ? -18.259 -4.493  31.909  1.00 44.23 1   I 1 
HETATM 14938 C C2   . POV I 9  .   ? -19.554 -4.470  31.204  1.00 45.35 1   I 1 
HETATM 14939 C C3   . POV I 9  .   ? -19.716 -3.180  30.498  1.00 42.19 1   I 1 
HETATM 14940 C C210 . POV I 9  .   ? -19.498 -6.528  20.748  1.00 36.00 1   I 1 
HETATM 14941 C C310 . POV I 9  .   ? -22.552 -0.996  18.821  1.00 39.70 1   I 1 
HETATM 14942 C C11  . POV I 9  .   ? -15.772 -4.590  34.799  1.00 39.00 1   I 1 
HETATM 14943 O O11  . POV I 9  .   ? -18.163 -3.344  32.606  1.00 45.77 1   I 1 
HETATM 14944 C C211 . POV I 9  .   ? -18.850 -5.950  19.708  1.00 37.22 1   I 1 
HETATM 14945 C C311 . POV I 9  .   ? -21.588 -1.567  17.951  1.00 40.77 1   I 1 
HETATM 14946 C C12  . POV I 9  .   ? -16.294 -5.919  34.547  1.00 37.40 1   I 1 
HETATM 14947 O O12  . POV I 9  .   ? -16.774 -3.755  34.539  1.00 41.58 1   I 1 
HETATM 14948 C C212 . POV I 9  .   ? -19.076 -6.781  18.594  1.00 36.61 1   I 1 
HETATM 14949 C C312 . POV I 9  .   ? -21.547 -0.793  16.748  1.00 40.01 1   I 1 
HETATM 14950 C C13  . POV I 9  .   ? -14.446 -7.306  34.360  1.00 35.76 1   I 1 
HETATM 14951 O O13  . POV I 9  .   ? -15.742 -3.321  32.307  1.00 39.47 1   I 1 
HETATM 14952 C C213 . POV I 9  .   ? -18.541 -6.173  17.451  1.00 36.22 1   I 1 
HETATM 14953 C C313 . POV I 9  .   ? -20.732 -1.474  15.767  1.00 38.49 1   I 1 
HETATM 14954 C C14  . POV I 9  .   ? -16.401 -8.023  35.502  1.00 34.59 1   I 1 
HETATM 14955 O O14  . POV I 9  .   ? -16.879 -1.545  33.619  1.00 39.55 1   I 1 
HETATM 14956 C C214 . POV I 9  .   ? -18.960 -6.928  16.340  1.00 36.34 1   I 1 
HETATM 14957 C C314 . POV I 9  .   ? -20.498 -0.596  14.643  1.00 38.65 1   I 1 
HETATM 14958 C C15  . POV I 9  .   ? -14.996 -6.390  36.482  1.00 35.35 1   I 1 
HETATM 14959 C C215 . POV I 9  .   ? -18.674 -6.226  15.126  1.00 36.18 1   I 1 
HETATM 14960 C C315 . POV I 9  .   ? -19.878 -1.326  13.550  1.00 37.51 1   I 1 
HETATM 14961 C C216 . POV I 9  .   ? -19.632 -6.603  14.137  1.00 34.18 1   I 1 
HETATM 14962 C C316 . POV I 9  .   ? -20.827 -1.577  12.453  1.00 34.86 1   I 1 
HETATM 14963 C C217 . POV I 9  .   ? -19.489 -5.761  12.990  1.00 33.28 1   I 1 
HETATM 14964 C C218 . POV I 9  .   ? -20.564 -6.024  12.044  1.00 30.50 1   I 1 
HETATM 14965 C C21  . POV I 9  .   ? -19.989 -6.679  30.520  1.00 39.45 1   I 1 
HETATM 14966 O O21  . POV I 9  .   ? -19.623 -5.484  30.243  1.00 44.75 1   I 1 
HETATM 14967 C C22  . POV I 9  .   ? -20.215 -7.421  29.316  1.00 36.91 1   I 1 
HETATM 14968 O O22  . POV I 9  .   ? -20.146 -7.097  31.616  1.00 37.22 1   I 1 
HETATM 14969 C C23  . POV I 9  .   ? -21.161 -6.809  28.471  1.00 36.80 1   I 1 
HETATM 14970 C C24  . POV I 9  .   ? -21.068 -7.344  27.171  1.00 35.72 1   I 1 
HETATM 14971 C C25  . POV I 9  .   ? -20.282 -6.496  26.344  1.00 37.87 1   I 1 
HETATM 14972 C C26  . POV I 9  .   ? -20.498 -6.882  25.036  1.00 36.89 1   I 1 
HETATM 14973 C C27  . POV I 9  .   ? -19.738 -6.118  24.147  1.00 38.35 1   I 1 
HETATM 14974 C C28  . POV I 9  .   ? -20.027 -6.600  22.874  1.00 37.34 1   I 1 
HETATM 14975 C C29  . POV I 9  .   ? -19.285 -5.951  21.923  1.00 36.57 1   I 1 
HETATM 14976 C C31  . POV I 9  .   ? -20.459 -2.390  28.642  1.00 41.00 1   I 1 
HETATM 14977 O O31  . POV I 9  .   ? -20.146 -3.401  29.275  1.00 45.13 1   I 1 
HETATM 14978 C C32  . POV I 9  .   ? -20.648 -2.811  27.315  1.00 41.12 1   I 1 
HETATM 14979 O O32  . POV I 9  .   ? -20.574 -1.323  29.101  1.00 38.09 1   I 1 
HETATM 14980 C C33  . POV I 9  .   ? -20.919 -1.748  26.489  1.00 42.61 1   I 1 
HETATM 14981 C C34  . POV I 9  .   ? -20.648 -2.190  25.191  1.00 42.65 1   I 1 
HETATM 14982 C C35  . POV I 9  .   ? -21.156 -1.271  24.281  1.00 43.24 1   I 1 
HETATM 14983 C C36  . POV I 9  .   ? -20.707 -1.593  22.993  1.00 42.98 1   I 1 
HETATM 14984 C C37  . POV I 9  .   ? -21.812 -1.567  22.127  1.00 42.31 1   I 1 
HETATM 14985 C C38  . POV I 9  .   ? -21.433 -1.596  20.793  1.00 40.97 1   I 1 
HETATM 14986 C C39  . POV I 9  .   ? -22.628 -1.691  20.022  1.00 39.96 1   I 1 
HETATM 14987 N N    . POV J 10 .   ? 1.530   -24.848 -18.631 1.00 28.12 1   J 1 
HETATM 14988 P P    . POV J 10 .   ? 4.119   -21.749 -16.732 1.00 34.10 1   J 1 
HETATM 14989 C C1   . POV J 10 .   ? 5.970   -23.292 -16.066 1.00 33.49 1   J 1 
HETATM 14990 C C2   . POV J 10 .   ? 7.445   -23.207 -16.140 1.00 35.15 1   J 1 
HETATM 14991 C C3   . POV J 10 .   ? 7.836   -21.901 -15.540 1.00 34.87 1   J 1 
HETATM 14992 C C210 . POV J 10 .   ? 14.104  -24.550 -7.864  1.00 27.46 1   J 1 
HETATM 14993 C C310 . POV J 10 .   ? 12.275  -16.441 -6.634  1.00 40.24 1   J 1 
HETATM 14994 C C11  . POV J 10 .   ? 2.332   -22.642 -18.242 1.00 30.36 1   J 1 
HETATM 14995 O O11  . POV J 10 .   ? 5.494   -22.367 -16.918 1.00 36.41 1   J 1 
HETATM 14996 C C211 . POV J 10 .   ? 14.544  -23.311 -7.789  1.00 27.81 1   J 1 
HETATM 14997 C C311 . POV J 10 .   ? 11.080  -15.903 -7.189  1.00 40.91 1   J 1 
HETATM 14998 C C12  . POV J 10 .   ? 2.686   -24.046 -18.401 1.00 27.90 1   J 1 
HETATM 14999 O O12  . POV J 10 .   ? 3.481   -21.952 -18.100 1.00 35.10 1   J 1 
HETATM 15000 C C212 . POV J 10 .   ? 15.366  -23.210 -6.645  1.00 26.44 1   J 1 
HETATM 15001 C C312 . POV J 10 .   ? 10.957  -14.516 -6.816  1.00 40.43 1   J 1 
HETATM 15002 C C13  . POV J 10 .   ? 0.580   -24.162 -19.509 1.00 24.69 1   J 1 
HETATM 15003 O O13  . POV J 10 .   ? 3.375   -22.403 -15.655 1.00 31.82 1   J 1 
HETATM 15004 C C213 . POV J 10 .   ? 15.935  -21.910 -6.587  1.00 25.93 1   J 1 
HETATM 15005 C C313 . POV J 10 .   ? 9.798   -13.920 -7.441  1.00 39.58 1   J 1 
HETATM 15006 C C14  . POV J 10 .   ? 0.905   -25.144 -17.344 1.00 25.14 1   J 1 
HETATM 15007 O O14  . POV J 10 .   ? 4.270   -20.281 -16.559 1.00 31.76 1   J 1 
HETATM 15008 C C214 . POV J 10 .   ? 16.857  -21.872 -5.508  1.00 25.08 1   J 1 
HETATM 15009 C C314 . POV J 10 .   ? 8.845   -13.488 -6.444  1.00 40.02 1   J 1 
HETATM 15010 C C15  . POV J 10 .   ? 1.939   -26.082 -19.294 1.00 24.77 1   J 1 
HETATM 15011 C C215 . POV J 10 .   ? 17.562  -20.621 -5.505  1.00 23.83 1   J 1 
HETATM 15012 C C315 . POV J 10 .   ? 8.606   -12.040 -6.497  1.00 37.42 1   J 1 
HETATM 15013 C C216 . POV J 10 .   ? 18.624  -20.691 -4.513  1.00 20.92 1   J 1 
HETATM 15014 C C316 . POV J 10 .   ? 9.684   -11.270 -5.846  1.00 34.42 1   J 1 
HETATM 15015 C C217 . POV J 10 .   ? 19.425  -19.481 -4.570  1.00 19.31 1   J 1 
HETATM 15016 C C218 . POV J 10 .   ? 20.555  -19.595 -3.635  1.00 16.43 1   J 1 
HETATM 15017 C C21  . POV J 10 .   ? 8.401   -25.330 -16.075 1.00 29.67 1   J 1 
HETATM 15018 O O21  . POV J 10 .   ? 8.026   -24.258 -15.469 1.00 35.63 1   J 1 
HETATM 15019 C C22  . POV J 10 .   ? 9.340   -26.067 -15.307 1.00 27.27 1   J 1 
HETATM 15020 O O22  . POV J 10 .   ? 8.025   -25.618 -17.160 1.00 27.69 1   J 1 
HETATM 15021 C C23  . POV J 10 .   ? 10.335  -25.208 -14.770 1.00 29.01 1   J 1 
HETATM 15022 C C24  . POV J 10 .   ? 11.062  -25.854 -13.746 1.00 28.93 1   J 1 
HETATM 15023 C C25  . POV J 10 .   ? 11.644  -24.879 -12.885 1.00 30.09 1   J 1 
HETATM 15024 C C26  . POV J 10 .   ? 12.371  -25.523 -11.878 1.00 28.79 1   J 1 
HETATM 15025 C C27  . POV J 10 .   ? 12.731  -24.650 -10.856 1.00 28.93 1   J 1 
HETATM 15026 C C28  . POV J 10 .   ? 13.663  -25.324 -10.014 1.00 27.56 1   J 1 
HETATM 15027 C C29  . POV J 10 .   ? 13.521  -25.146 -8.711  1.00 27.54 1   J 1 
HETATM 15028 C C31  . POV J 10 .   ? 9.195   -20.976 -14.118 1.00 35.82 1   J 1 
HETATM 15029 O O31  . POV J 10 .   ? 8.746   -22.047 -14.615 1.00 39.32 1   J 1 
HETATM 15030 C C32  . POV J 10 .   ? 10.133  -21.306 -13.113 1.00 36.77 1   J 1 
HETATM 15031 O O32  . POV J 10 .   ? 8.873   -19.896 -14.456 1.00 34.16 1   J 1 
HETATM 15032 C C33  . POV J 10 .   ? 10.713  -20.161 -12.571 1.00 37.24 1   J 1 
HETATM 15033 C C34  . POV J 10 .   ? 11.378  -20.534 -11.365 1.00 37.87 1   J 1 
HETATM 15034 C C35  . POV J 10 .   ? 11.875  -19.384 -10.722 1.00 38.83 1   J 1 
HETATM 15035 C C36  . POV J 10 .   ? 12.252  -19.681 -9.366  1.00 38.35 1   J 1 
HETATM 15036 C C37  . POV J 10 .   ? 12.424  -18.466 -8.649  1.00 39.44 1   J 1 
HETATM 15037 C C38  . POV J 10 .   ? 12.852  -18.686 -7.293  1.00 39.85 1   J 1 
HETATM 15038 C C39  . POV J 10 .   ? 12.142  -17.845 -6.374  1.00 40.04 1   J 1 
HETATM 15039 N N    . POV K 11 .   ? 15.112  34.371  19.197  1.00 36.54 1   K 1 
HETATM 15040 P P    . POV K 11 .   ? 17.843  32.691  15.820  1.00 38.14 1   K 1 
HETATM 15041 C C1   . POV K 11 .   ? 16.279  33.934  14.373  1.00 38.47 1   K 1 
HETATM 15042 C C2   . POV K 11 .   ? 16.286  34.618  13.060  1.00 39.99 1   K 1 
HETATM 15043 C C3   . POV K 11 .   ? 17.002  33.789  12.068  1.00 37.01 1   K 1 
HETATM 15044 C C210 . POV K 11 .   ? 9.542   31.390  5.808   1.00 33.32 1   K 1 
HETATM 15045 C C310 . POV K 11 .   ? 13.381  29.870  1.078   1.00 37.17 1   K 1 
HETATM 15046 C C11  . POV K 11 .   ? 16.919  33.307  18.083  1.00 35.31 1   K 1 
HETATM 15047 O O11  . POV K 11 .   ? 17.543  33.624  14.664  1.00 39.72 1   K 1 
HETATM 15048 C C211 . POV K 11 .   ? 8.961   30.198  5.536   1.00 34.26 1   K 1 
HETATM 15049 C C311 . POV K 11 .   ? 12.181  29.114  1.137   1.00 37.90 1   K 1 
HETATM 15050 C C12  . POV K 11 .   ? 15.809  34.226  17.959  1.00 33.75 1   K 1 
HETATM 15051 O O12  . POV K 11 .   ? 17.742  33.585  17.071  1.00 36.47 1   K 1 
HETATM 15052 C C212 . POV K 11 .   ? 8.480   30.301  4.237   1.00 33.70 1   K 1 
HETATM 15053 C C312 . POV K 11 .   ? 12.166  28.242  0.001   1.00 37.02 1   K 1 
HETATM 15054 C C13  . POV K 11 .   ? 14.133  33.304  19.277  1.00 31.62 1   K 1 
HETATM 15055 O O13  . POV K 11 .   ? 16.855  31.593  15.835  1.00 35.46 1   K 1 
HETATM 15056 C C213 . POV K 11 .   ? 7.718   29.178  3.936   1.00 33.82 1   K 1 
HETATM 15057 C C313 . POV K 11 .   ? 10.903  27.529  -0.058  1.00 36.40 1   K 1 
HETATM 15058 C C14  . POV K 11 .   ? 14.467  35.664  19.173  1.00 30.43 1   K 1 
HETATM 15059 O O14  . POV K 11 .   ? 19.243  32.254  15.727  1.00 35.70 1   K 1 
HETATM 15060 C C214 . POV K 11 .   ? 7.204   29.424  2.675   1.00 33.61 1   K 1 
HETATM 15061 C C314 . POV K 11 .   ? 10.972  26.523  -1.085  1.00 37.05 1   K 1 
HETATM 15062 C C15  . POV K 11 .   ? 16.028  34.313  20.327  1.00 32.33 1   K 1 
HETATM 15063 C C215 . POV K 11 .   ? 6.570   28.287  2.156   1.00 33.36 1   K 1 
HETATM 15064 C C315 . POV K 11 .   ? 9.670   25.921  -1.306  1.00 35.95 1   K 1 
HETATM 15065 C C216 . POV K 11 .   ? 6.245   28.601  0.804   1.00 32.40 1   K 1 
HETATM 15066 C C316 . POV K 11 .   ? 9.052   26.434  -2.536  1.00 34.50 1   K 1 
HETATM 15067 C C217 . POV K 11 .   ? 5.816   27.436  0.133   1.00 30.44 1   K 1 
HETATM 15068 C C218 . POV K 11 .   ? 5.618   27.745  -1.266  1.00 28.43 1   K 1 
HETATM 15069 C C21  . POV K 11 .   ? 14.241  35.759  13.043  1.00 35.36 1   K 1 
HETATM 15070 O O21  . POV K 11 .   ? 14.982  34.804  12.625  1.00 39.99 1   K 1 
HETATM 15071 C C22  . POV K 11 .   ? 13.041  35.810  12.287  1.00 33.41 1   K 1 
HETATM 15072 O O22  . POV K 11 .   ? 14.542  36.506  13.904  1.00 33.43 1   K 1 
HETATM 15073 C C23  . POV K 11 .   ? 13.291  35.975  10.916  1.00 33.81 1   K 1 
HETATM 15074 C C24  . POV K 11 .   ? 12.142  35.668  10.172  1.00 33.12 1   K 1 
HETATM 15075 C C25  . POV K 11 .   ? 12.115  34.292  9.861   1.00 34.34 1   K 1 
HETATM 15076 C C26  . POV K 11 .   ? 11.332  34.140  8.740   1.00 34.33 1   K 1 
HETATM 15077 C C27  . POV K 11 .   ? 11.138  32.797  8.454   1.00 35.09 1   K 1 
HETATM 15078 C C28  . POV K 11 .   ? 10.471  32.735  7.254   1.00 34.25 1   K 1 
HETATM 15079 C C29  . POV K 11 .   ? 10.090  31.449  6.998   1.00 33.88 1   K 1 
HETATM 15080 C C31  . POV K 11 .   ? 16.874  33.176  10.008  1.00 36.89 1   K 1 
HETATM 15081 O O31  . POV K 11 .   ? 16.309  33.722  10.953  1.00 40.59 1   K 1 
HETATM 15082 C C32  . POV K 11 .   ? 15.913  32.983  9.009   1.00 36.56 1   K 1 
HETATM 15083 O O32  . POV K 11 .   ? 18.013  32.878  9.996   1.00 34.21 1   K 1 
HETATM 15084 C C33  . POV K 11 .   ? 16.425  32.307  7.940   1.00 37.17 1   K 1 
HETATM 15085 C C34  . POV K 11 .   ? 15.324  31.755  7.270   1.00 37.96 1   K 1 
HETATM 15086 C C35  . POV K 11 .   ? 15.713  31.311  6.020   1.00 39.26 1   K 1 
HETATM 15087 C C36  . POV K 11 .   ? 14.657  30.598  5.424   1.00 39.41 1   K 1 
HETATM 15088 C C37  . POV K 11 .   ? 14.572  30.973  4.076   1.00 38.95 1   K 1 
HETATM 15089 C C38  . POV K 11 .   ? 13.644  30.207  3.378   1.00 37.81 1   K 1 
HETATM 15090 C C39  . POV K 11 .   ? 13.479  30.800  2.101   1.00 36.67 1   K 1 
HETATM 15091 N N    . POV L 12 .   ? 8.408   23.951  -24.719 1.00 27.47 1   L 1 
HETATM 15092 P P    . POV L 12 .   ? 8.219   22.697  -20.336 1.00 35.53 1   L 1 
HETATM 15093 C C1   . POV L 12 .   ? 9.235   24.812  -19.510 1.00 34.78 1   L 1 
HETATM 15094 C C2   . POV L 12 .   ? 8.752   26.002  -18.791 1.00 35.95 1   L 1 
HETATM 15095 C C3   . POV L 12 .   ? 8.021   25.527  -17.592 1.00 33.54 1   L 1 
HETATM 15096 C C210 . POV L 12 .   ? 13.547  29.627  -10.013 1.00 26.58 1   L 1 
HETATM 15097 C C310 . POV L 12 .   ? 8.354   23.665  -6.594  1.00 37.31 1   L 1 
HETATM 15098 C C11  . POV L 12 .   ? 7.896   22.621  -22.832 1.00 31.37 1   L 1 
HETATM 15099 O O11  . POV L 12 .   ? 8.138   24.159  -19.922 1.00 37.24 1   L 1 
HETATM 15100 C C211 . POV L 12 .   ? 12.625  29.362  -9.137  1.00 26.59 1   L 1 
HETATM 15101 C C311 . POV L 12 .   ? 7.944   22.581  -7.434  1.00 37.82 1   L 1 
HETATM 15102 C C12  . POV L 12 .   ? 8.157   23.966  -23.320 1.00 27.71 1   L 1 
HETATM 15103 O O12  . POV L 12 .   ? 7.362   22.734  -21.609 1.00 34.87 1   L 1 
HETATM 15104 C C212 . POV L 12 .   ? 13.155  29.778  -7.907  1.00 25.08 1   L 1 
HETATM 15105 C C312 . POV L 12 .   ? 7.113   21.677  -6.694  1.00 36.40 1   L 1 
HETATM 15106 C C13  . POV L 12 .   ? 7.455   23.068  -25.400 1.00 24.18 1   L 1 
HETATM 15107 O O13  . POV L 12 .   ? 9.589   22.279  -20.554 1.00 32.79 1   L 1 
HETATM 15108 C C213 . POV L 12 .   ? 12.202  29.606  -6.883  1.00 23.81 1   L 1 
HETATM 15109 C C313 . POV L 12 .   ? 6.557   20.673  -7.565  1.00 34.81 1   L 1 
HETATM 15110 C C14  . POV L 12 .   ? 8.231   25.312  -25.225 1.00 22.19 1   L 1 
HETATM 15111 O O14  . POV L 12 .   ? 7.502   21.855  -19.370 1.00 33.53 1   L 1 
HETATM 15112 C C214 . POV L 12 .   ? 12.811  30.085  -5.699  1.00 22.83 1   L 1 
HETATM 15113 C C314 . POV L 12 .   ? 7.093   19.361  -7.251  1.00 34.97 1   L 1 
HETATM 15114 C C15  . POV L 12 .   ? 9.776   23.493  -24.965 1.00 25.35 1   L 1 
HETATM 15115 C C215 . POV L 12 .   ? 11.883  30.143  -4.630  1.00 21.18 1   L 1 
HETATM 15116 C C315 . POV L 12 .   ? 6.032   18.422  -6.874  1.00 32.68 1   L 1 
HETATM 15117 C C216 . POV L 12 .   ? 12.561  30.756  -3.506  1.00 18.30 1   L 1 
HETATM 15118 C C316 . POV L 12 .   ? 5.562   18.618  -5.502  1.00 30.26 1   L 1 
HETATM 15119 C C217 . POV L 12 .   ? 11.614  31.020  -2.443  1.00 16.39 1   L 1 
HETATM 15120 C C218 . POV L 12 .   ? 12.299  31.762  -1.373  1.00 14.01 1   L 1 
HETATM 15121 C C21  . POV L 12 .   ? 10.113  27.823  -19.178 1.00 32.13 1   L 1 
HETATM 15122 O O21  . POV L 12 .   ? 9.814   26.796  -18.464 1.00 36.28 1   L 1 
HETATM 15123 C C22  . POV L 12 .   ? 10.944  28.718  -18.474 1.00 29.07 1   L 1 
HETATM 15124 O O22  . POV L 12 .   ? 9.691   27.992  -20.274 1.00 29.60 1   L 1 
HETATM 15125 C C23  . POV L 12 .   ? 10.445  28.930  -17.169 1.00 30.88 1   L 1 
HETATM 15126 C C24  . POV L 12 .   ? 11.435  29.509  -16.364 1.00 30.70 1   L 1 
HETATM 15127 C C25  . POV L 12 .   ? 11.172  29.207  -15.005 1.00 31.70 1   L 1 
HETATM 15128 C C26  . POV L 12 .   ? 12.154  29.808  -14.219 1.00 30.51 1   L 1 
HETATM 15129 C C27  . POV L 12 .   ? 12.110  29.368  -12.908 1.00 30.03 1   L 1 
HETATM 15130 C C28  . POV L 12 .   ? 13.047  30.146  -12.191 1.00 28.43 1   L 1 
HETATM 15131 C C29  . POV L 12 .   ? 13.605  29.579  -11.168 1.00 27.54 1   L 1 
HETATM 15132 C C31  . POV L 12 .   ? 7.910   25.726  -15.441 1.00 34.46 1   L 1 
HETATM 15133 O O31  . POV L 12 .   ? 8.513   26.050  -16.498 1.00 39.10 1   L 1 
HETATM 15134 C C32  . POV L 12 .   ? 8.580   26.348  -14.375 1.00 35.79 1   L 1 
HETATM 15135 O O32  . POV L 12 .   ? 6.964   25.029  -15.389 1.00 32.53 1   L 1 
HETATM 15136 C C33  . POV L 12 .   ? 7.952   26.059  -13.182 1.00 36.91 1   L 1 
HETATM 15137 C C34  . POV L 12 .   ? 8.850   26.408  -12.146 1.00 36.94 1   L 1 
HETATM 15138 C C35  . POV L 12 .   ? 8.271   26.061  -10.926 1.00 37.37 1   L 1 
HETATM 15139 C C36  . POV L 12 .   ? 9.253   26.073  -9.887  1.00 37.31 1   L 1 
HETATM 15140 C C37  . POV L 12 .   ? 8.711   25.420  -8.763  1.00 37.41 1   L 1 
HETATM 15141 C C38  . POV L 12 .   ? 9.602   25.439  -7.650  1.00 36.40 1   L 1 
HETATM 15142 C C39  . POV L 12 .   ? 9.625   24.171  -6.996  1.00 36.45 1   L 1 
HETATM 15143 N N    . POV M 13 .   ? -30.852 7.535   -5.598  1.00 29.82 1   M 1 
HETATM 15144 P P    . POV M 13 .   ? -28.496 5.086   -2.797  1.00 35.72 1   M 1 
HETATM 15145 C C1   . POV M 13 .   ? -29.856 4.634   -0.789  1.00 35.15 1   M 1 
HETATM 15146 C C2   . POV M 13 .   ? -30.252 3.415   -0.053  1.00 36.98 1   M 1 
HETATM 15147 C C3   . POV M 13 .   ? -29.008 2.658   0.245   1.00 34.84 1   M 1 
HETATM 15148 C C210 . POV M 13 .   ? -28.737 2.705   10.364  1.00 28.79 1   M 1 
HETATM 15149 C C310 . POV M 13 .   ? -21.030 0.517   7.800   1.00 39.92 1   M 1 
HETATM 15150 C C11  . POV M 13 .   ? -29.334 5.853   -5.014  1.00 31.04 1   M 1 
HETATM 15151 O O11  . POV M 13 .   ? -29.367 4.192   -1.948  1.00 38.26 1   M 1 
HETATM 15152 C C211 . POV M 13 .   ? -27.813 1.789   10.355  1.00 28.70 1   M 1 
HETATM 15153 C C311 . POV M 13 .   ? -20.609 0.942   6.498   1.00 40.19 1   M 1 
HETATM 15154 C C12  . POV M 13 .   ? -30.604 6.476   -4.689  1.00 28.11 1   M 1 
HETATM 15155 O O12  . POV M 13 .   ? -29.156 4.851   -4.156  1.00 35.97 1   M 1 
HETATM 15156 C C212 . POV M 13 .   ? -27.433 1.590   11.691  1.00 26.84 1   M 1 
HETATM 15157 C C312 . POV M 13 .   ? -19.300 0.392   6.206   1.00 39.76 1   M 1 
HETATM 15158 C C13  . POV M 13 .   ? -30.676 7.054   -6.979  1.00 24.91 1   M 1 
HETATM 15159 O O13  . POV M 13 .   ? -28.534 6.465   -2.335  1.00 32.92 1   M 1 
HETATM 15160 C C213 . POV M 13 .   ? -26.503 0.513   11.783  1.00 25.71 1   M 1 
HETATM 15161 C C313 . POV M 13 .   ? -18.896 0.755   4.865   1.00 39.36 1   M 1 
HETATM 15162 C C14  . POV M 13 .   ? -29.923 8.626   -5.303  1.00 25.97 1   M 1 
HETATM 15163 O O14  . POV M 13 .   ? -27.137 4.531   -2.892  1.00 33.22 1   M 1 
HETATM 15164 C C214 . POV M 13 .   ? -26.259 0.300   13.151  1.00 24.10 1   M 1 
HETATM 15165 C C314 . POV M 13 .   ? -17.826 1.726   4.902   1.00 40.91 1   M 1 
HETATM 15166 C C15  . POV M 13 .   ? -32.222 7.987   -5.443  1.00 25.83 1   M 1 
HETATM 15167 C C215 . POV M 13 .   ? -25.465 -0.871  13.368  1.00 23.56 1   M 1 
HETATM 15168 C C315 . POV M 13 .   ? -16.637 1.260   4.221   1.00 39.07 1   M 1 
HETATM 15169 C C216 . POV M 13 .   ? -25.383 -1.091  14.795  1.00 20.43 1   M 1 
HETATM 15170 C C316 . POV M 13 .   ? -15.845 0.326   5.050   1.00 35.13 1   M 1 
HETATM 15171 C C217 . POV M 13 .   ? -24.711 -2.346  15.073  1.00 17.11 1   M 1 
HETATM 15172 C C218 . POV M 13 .   ? -24.742 -2.597  16.519  1.00 15.49 1   M 1 
HETATM 15173 C C21  . POV M 13 .   ? -32.205 3.698   1.142   1.00 31.63 1   M 1 
HETATM 15174 O O21  . POV M 13 .   ? -30.924 3.738   1.094   1.00 37.83 1   M 1 
HETATM 15175 C C22  . POV M 13 .   ? -32.679 3.692   2.475   1.00 29.49 1   M 1 
HETATM 15176 O O22  . POV M 13 .   ? -32.881 3.626   0.174   1.00 29.60 1   M 1 
HETATM 15177 C C23  . POV M 13 .   ? -31.963 2.759   3.251   1.00 31.35 1   M 1 
HETATM 15178 C C24  . POV M 13 .   ? -32.150 3.010   4.621   1.00 31.12 1   M 1 
HETATM 15179 C C25  . POV M 13 .   ? -31.049 2.481   5.351   1.00 32.37 1   M 1 
HETATM 15180 C C26  . POV M 13 .   ? -31.229 2.759   6.705   1.00 30.89 1   M 1 
HETATM 15181 C C27  . POV M 13 .   ? -30.082 2.477   7.438   1.00 31.25 1   M 1 
HETATM 15182 C C28  . POV M 13 .   ? -30.427 2.616   8.809   1.00 29.96 1   M 1 
HETATM 15183 C C29  . POV M 13 .   ? -29.496 3.116   9.591   1.00 29.47 1   M 1 
HETATM 15184 C C31  . POV M 13 .   ? -27.859 1.752   1.848   1.00 35.63 1   M 1 
HETATM 15185 O O31  . POV M 13 .   ? -28.866 2.449   1.526   1.00 40.75 1   M 1 
HETATM 15186 C C32  . POV M 13 .   ? -27.853 1.665   3.250   1.00 36.34 1   M 1 
HETATM 15187 O O32  . POV M 13 .   ? -27.107 1.271   1.084   1.00 32.77 1   M 1 
HETATM 15188 C C33  . POV M 13 .   ? -26.794 0.891   3.675   1.00 37.40 1   M 1 
HETATM 15189 C C34  . POV M 13 .   ? -26.635 1.119   5.063   1.00 37.63 1   M 1 
HETATM 15190 C C35  . POV M 13 .   ? -25.470 0.464   5.497   1.00 38.32 1   M 1 
HETATM 15191 C C36  . POV M 13 .   ? -25.097 0.920   6.804   1.00 38.52 1   M 1 
HETATM 15192 C C37  . POV M 13 .   ? -23.761 0.503   7.061   1.00 39.00 1   M 1 
HETATM 15193 C C38  . POV M 13 .   ? -23.329 0.881   8.373   1.00 39.17 1   M 1 
HETATM 15194 C C39  . POV M 13 .   ? -22.004 1.416   8.339   1.00 38.69 1   M 1 
HETATM 15195 N N    . POV N 14 .   ? -15.987 -14.050 37.049  1.00 18.95 1   N 1 
HETATM 15196 P P    . POV N 14 .   ? -18.876 -12.323 34.546  1.00 20.83 1   N 1 
HETATM 15197 C C1   . POV N 14 .   ? -20.045 -13.396 32.711  1.00 21.40 1   N 1 
HETATM 15198 C C2   . POV N 14 .   ? -19.819 -13.800 31.306  1.00 24.42 1   N 1 
HETATM 15199 C C3   . POV N 14 .   ? -19.116 -12.714 30.604  1.00 21.27 1   N 1 
HETATM 15200 C C210 . POV N 14 .   ? -24.082 -14.764 20.728  1.00 18.16 1   N 1 
HETATM 15201 C C310 . POV N 14 .   ? -19.772 -10.829 18.418  1.00 23.62 1   N 1 
HETATM 15202 C C11  . POV N 14 .   ? -16.432 -13.027 34.910  1.00 17.51 1   N 1 
HETATM 15203 O O11  . POV N 14 .   ? -18.853 -13.008 33.205  1.00 23.52 1   N 1 
HETATM 15204 C C211 . POV N 14 .   ? -23.533 -14.505 19.490  1.00 20.03 1   N 1 
HETATM 15205 C C311 . POV N 14 .   ? -20.109 -12.018 17.666  1.00 24.37 1   N 1 
HETATM 15206 C C12  . POV N 14 .   ? -16.664 -14.171 35.786  1.00 16.67 1   N 1 
HETATM 15207 O O12  . POV N 14 .   ? -17.439 -12.163 35.036  1.00 20.60 1   N 1 
HETATM 15208 C C212 . POV N 14 .   ? -24.145 -15.366 18.533  1.00 18.29 1   N 1 
HETATM 15209 C C312 . POV N 14 .   ? -19.706 -11.891 16.301  1.00 23.99 1   N 1 
HETATM 15210 C C13  . POV N 14 .   ? -16.275 -12.785 37.705  1.00 14.19 1   N 1 
HETATM 15211 O O13  . POV N 14 .   ? -19.411 -10.969 34.368  1.00 18.85 1   N 1 
HETATM 15212 C C213 . POV N 14 .   ? -23.552 -15.128 17.270  1.00 19.04 1   N 1 
HETATM 15213 C C313 . POV N 14 .   ? -19.339 -13.198 15.796  1.00 22.68 1   N 1 
HETATM 15214 C C14  . POV N 14 .   ? -16.459 -15.141 37.905  1.00 14.40 1   N 1 
HETATM 15215 O O14  . POV N 14 .   ? -19.640 -13.144 35.479  1.00 19.72 1   N 1 
HETATM 15216 C C214 . POV N 14 .   ? -24.132 -16.029 16.329  1.00 18.97 1   N 1 
HETATM 15217 C C314 . POV N 14 .   ? -19.986 -13.501 14.551  1.00 22.45 1   N 1 
HETATM 15218 C C15  . POV N 14 .   ? -14.552 -14.179 36.861  1.00 15.03 1   N 1 
HETATM 15219 C C215 . POV N 14 .   ? -23.662 -15.738 15.014  1.00 18.85 1   N 1 
HETATM 15220 C C315 . POV N 14 .   ? -19.427 -14.724 13.976  1.00 20.75 1   N 1 
HETATM 15221 C C216 . POV N 14 .   ? -24.364 -16.602 14.070  1.00 16.81 1   N 1 
HETATM 15222 C C316 . POV N 14 .   ? -20.262 -15.249 12.875  1.00 18.11 1   N 1 
HETATM 15223 C C217 . POV N 14 .   ? -23.983 -16.264 12.723  1.00 15.78 1   N 1 
HETATM 15224 C C218 . POV N 14 .   ? -24.743 -17.074 11.770  1.00 13.31 1   N 1 
HETATM 15225 C C21  . POV N 14 .   ? -21.730 -15.077 30.773  1.00 21.45 1   N 1 
HETATM 15226 O O21  . POV N 14 .   ? -21.012 -14.031 30.620  1.00 24.34 1   N 1 
HETATM 15227 C C22  . POV N 14 .   ? -22.571 -15.288 29.635  1.00 20.54 1   N 1 
HETATM 15228 O O22  . POV N 14 .   ? -21.670 -15.778 31.717  1.00 19.23 1   N 1 
HETATM 15229 C C23  . POV N 14 .   ? -22.011 -14.746 28.454  1.00 20.52 1   N 1 
HETATM 15230 C C24  . POV N 14 .   ? -22.882 -14.997 27.379  1.00 20.75 1   N 1 
HETATM 15231 C C25  . POV N 14 .   ? -22.404 -14.374 26.211  1.00 20.50 1   N 1 
HETATM 15232 C C26  . POV N 14 .   ? -23.319 -14.650 25.178  1.00 20.25 1   N 1 
HETATM 15233 C C27  . POV N 14 .   ? -22.938 -14.058 23.978  1.00 19.62 1   N 1 
HETATM 15234 C C28  . POV N 14 .   ? -23.838 -14.501 22.976  1.00 18.81 1   N 1 
HETATM 15235 C C29  . POV N 14 .   ? -23.412 -14.103 21.725  1.00 18.47 1   N 1 
HETATM 15236 C C31  . POV N 14 .   ? -18.366 -12.296 28.606  1.00 22.70 1   N 1 
HETATM 15237 O O31  . POV N 14 .   ? -19.188 -12.928 29.304  1.00 26.19 1   N 1 
HETATM 15238 C C32  . POV N 14 .   ? -18.487 -12.761 27.275  1.00 22.66 1   N 1 
HETATM 15239 O O32  . POV N 14 .   ? -17.605 -11.507 29.023  1.00 20.40 1   N 1 
HETATM 15240 C C33  . POV N 14 .   ? -18.960 -11.777 26.408  1.00 23.23 1   N 1 
HETATM 15241 C C34  . POV N 14 .   ? -18.694 -12.234 25.103  1.00 24.56 1   N 1 
HETATM 15242 C C35  . POV N 14 .   ? -19.593 -11.667 24.193  1.00 24.60 1   N 1 
HETATM 15243 C C36  . POV N 14 .   ? -19.140 -11.957 22.875  1.00 24.97 1   N 1 
HETATM 15244 C C37  . POV N 14 .   ? -20.058 -11.478 21.921  1.00 24.34 1   N 1 
HETATM 15245 C C38  . POV N 14 .   ? -19.524 -11.582 20.613  1.00 24.16 1   N 1 
HETATM 15246 C C39  . POV N 14 .   ? -20.342 -10.881 19.699  1.00 22.70 1   N 1 
HETATM 15247 N N    . POV O 15 .   ? -20.721 19.380  39.522  1.00 19.58 1   O 1 
HETATM 15248 P P    . POV O 15 .   ? -23.351 20.518  36.724  1.00 22.82 1   O 1 
HETATM 15249 C C1   . POV O 15 .   ? -25.101 20.697  35.082  1.00 24.02 1   O 1 
HETATM 15250 C C2   . POV O 15 .   ? -25.171 20.205  33.717  1.00 27.67 1   O 1 
HETATM 15251 C C3   . POV O 15 .   ? -24.315 21.085  32.893  1.00 24.88 1   O 1 
HETATM 15252 C C210 . POV O 15 .   ? -30.213 20.526  23.715  1.00 23.51 1   O 1 
HETATM 15253 C C310 . POV O 15 .   ? -25.888 20.102  20.937  1.00 25.26 1   O 1 
HETATM 15254 C C11  . POV O 15 .   ? -21.637 18.888  37.377  1.00 19.11 1   O 1 
HETATM 15255 O O11  . POV O 15 .   ? -24.114 19.975  35.595  1.00 26.10 1   O 1 
HETATM 15256 C C211 . POV O 15 .   ? -29.799 20.952  22.478  1.00 23.91 1   O 1 
HETATM 15257 C C311 . POV O 15 .   ? -26.064 21.254  20.113  1.00 25.27 1   O 1 
HETATM 15258 C C12  . POV O 15 .   ? -20.937 19.851  38.193  1.00 17.46 1   O 1 
HETATM 15259 O O12  . POV O 15 .   ? -22.876 19.234  37.362  1.00 22.08 1   O 1 
HETATM 15260 C C212 . POV O 15 .   ? -30.901 21.032  21.598  1.00 22.08 1   O 1 
HETATM 15261 C C312 . POV O 15 .   ? -26.711 20.866  18.913  1.00 24.53 1   O 1 
HETATM 15262 C C13  . POV O 15 .   ? -20.075 20.459  40.257  1.00 15.80 1   O 1 
HETATM 15263 O O13  . POV O 15 .   ? -24.293 21.172  37.649  1.00 23.80 1   O 1 
HETATM 15264 C C213 . POV O 15 .   ? -30.403 21.518  20.361  1.00 21.50 1   O 1 
HETATM 15265 C C313 . POV O 15 .   ? -26.275 21.635  17.806  1.00 23.62 1   O 1 
HETATM 15266 C C14  . POV O 15 .   ? -19.864 18.221  39.472  1.00 16.19 1   O 1 
HETATM 15267 O O14  . POV O 15 .   ? -22.289 21.360  36.228  1.00 23.37 1   O 1 
HETATM 15268 C C214 . POV O 15 .   ? -31.472 21.640  19.448  1.00 20.53 1   O 1 
HETATM 15269 C C314 . POV O 15 .   ? -27.259 21.519  16.764  1.00 23.92 1   O 1 
HETATM 15270 C C15  . POV O 15 .   ? -21.980 19.041  40.167  1.00 16.23 1   O 1 
HETATM 15271 C C215 . POV O 15 .   ? -30.969 22.138  18.191  1.00 20.19 1   O 1 
HETATM 15272 C C315 . POV O 15 .   ? -26.650 21.518  15.466  1.00 22.66 1   O 1 
HETATM 15273 C C216 . POV O 15 .   ? -32.073 22.295  17.271  1.00 17.38 1   O 1 
HETATM 15274 C C316 . POV O 15 .   ? -27.684 21.425  14.406  1.00 18.22 1   O 1 
HETATM 15275 C C217 . POV O 15 .   ? -31.561 22.774  16.005  1.00 15.20 1   O 1 
HETATM 15276 C C218 . POV O 15 .   ? -32.654 22.926  15.030  1.00 13.17 1   O 1 
HETATM 15277 C C21  . POV O 15 .   ? -27.311 19.301  33.503  1.00 25.40 1   O 1 
HETATM 15278 O O21  . POV O 15 .   ? -26.442 20.172  33.196  1.00 28.13 1   O 1 
HETATM 15279 C C22  . POV O 15 .   ? -28.200 19.131  32.421  1.00 24.51 1   O 1 
HETATM 15280 O O22  . POV O 15 .   ? -27.352 18.738  34.531  1.00 24.25 1   O 1 
HETATM 15281 C C23  . POV O 15 .   ? -27.565 19.407  31.201  1.00 25.58 1   O 1 
HETATM 15282 C C24  . POV O 15 .   ? -28.513 19.347  30.170  1.00 24.94 1   O 1 
HETATM 15283 C C25  . POV O 15 .   ? -27.904 19.616  28.939  1.00 26.27 1   O 1 
HETATM 15284 C C26  . POV O 15 .   ? -28.917 19.612  27.968  1.00 25.49 1   O 1 
HETATM 15285 C C27  . POV O 15 .   ? -28.439 20.019  26.736  1.00 26.25 1   O 1 
HETATM 15286 C C28  . POV O 15 .   ? -29.546 20.047  25.848  1.00 25.46 1   O 1 
HETATM 15287 C C29  . POV O 15 .   ? -29.165 20.510  24.602  1.00 24.66 1   O 1 
HETATM 15288 C C31  . POV O 15 .   ? -23.809 21.387  30.817  1.00 24.36 1   O 1 
HETATM 15289 O O31  . POV O 15 .   ? -24.602 20.900  31.628  1.00 29.24 1   O 1 
HETATM 15290 C C32  . POV O 15 .   ? -24.266 20.945  29.558  1.00 25.36 1   O 1 
HETATM 15291 O O32  . POV O 15 .   ? -22.872 22.035  31.077  1.00 23.71 1   O 1 
HETATM 15292 C C33  . POV O 15 .   ? -23.698 21.645  28.525  1.00 26.48 1   O 1 
HETATM 15293 C C34  . POV O 15 .   ? -23.737 20.803  27.402  1.00 27.01 1   O 1 
HETATM 15294 C C35  . POV O 15 .   ? -24.343 21.426  26.327  1.00 27.10 1   O 1 
HETATM 15295 C C36  . POV O 15 .   ? -24.158 20.643  25.175  1.00 27.32 1   O 1 
HETATM 15296 C C37  . POV O 15 .   ? -25.098 21.023  24.222  1.00 26.50 1   O 1 
HETATM 15297 C C38  . POV O 15 .   ? -24.863 20.415  22.986  1.00 26.34 1   O 1 
HETATM 15298 C C39  . POV O 15 .   ? -26.065 20.391  22.269  1.00 24.30 1   O 1 
HETATM 15299 N N    . POV P 16 .   ? -23.208 3.080   41.700  1.00 12.11 1   P 1 
HETATM 15300 P P    . POV P 16 .   ? -23.500 1.470   37.433  1.00 17.15 1   P 1 
HETATM 15301 C C1   . POV P 16 .   ? -25.238 1.195   35.731  1.00 19.67 1   P 1 
HETATM 15302 C C2   . POV P 16 .   ? -25.282 1.774   34.400  1.00 22.53 1   P 1 
HETATM 15303 C C3   . POV P 16 .   ? -23.995 1.384   33.773  1.00 19.85 1   P 1 
HETATM 15304 C C210 . POV P 16 .   ? -30.215 3.407   24.101  1.00 19.44 1   P 1 
HETATM 15305 C C310 . POV P 16 .   ? -25.363 0.957   21.970  1.00 19.59 1   P 1 
HETATM 15306 C C11  . POV P 16 .   ? -22.941 2.668   39.446  1.00 16.24 1   P 1 
HETATM 15307 O O11  . POV P 16 .   ? -24.392 1.996   36.373  1.00 20.08 1   P 1 
HETATM 15308 C C211 . POV P 16 .   ? -29.928 3.736   22.800  1.00 20.72 1   P 1 
HETATM 15309 C C311 . POV P 16 .   ? -26.507 0.574   21.237  1.00 19.49 1   P 1 
HETATM 15310 C C12  . POV P 16 .   ? -23.710 3.343   40.426  1.00 13.53 1   P 1 
HETATM 15311 O O12  . POV P 16 .   ? -23.779 2.509   38.479  1.00 17.15 1   P 1 
HETATM 15312 C C212 . POV P 16 .   ? -31.146 3.812   22.069  1.00 19.47 1   P 1 
HETATM 15313 C C312 . POV P 16 .   ? -26.446 1.108   19.916  1.00 18.77 1   P 1 
HETATM 15314 C C13  . POV P 16 .   ? -21.765 3.273   41.726  1.00 9.36  1   P 1 
HETATM 15315 O O13  . POV P 16 .   ? -22.120 1.563   36.984  1.00 17.43 1   P 1 
HETATM 15316 C C213 . POV P 16 .   ? -30.862 4.377   20.799  1.00 18.57 1   P 1 
HETATM 15317 C C313 . POV P 16 .   ? -27.439 0.476   19.130  1.00 16.18 1   P 1 
HETATM 15318 C C14  . POV P 16 .   ? -23.844 3.989   42.615  1.00 8.74  1   P 1 
HETATM 15319 O O14  . POV P 16 .   ? -23.913 0.159   37.893  1.00 16.67 1   P 1 
HETATM 15320 C C214 . POV P 16 .   ? -32.080 4.638   20.116  1.00 18.76 1   P 1 
HETATM 15321 C C314 . POV P 16 .   ? -27.857 1.308   18.038  1.00 16.93 1   P 1 
HETATM 15322 C C15  . POV P 16 .   ? -23.547 1.694   42.050  1.00 8.87  1   P 1 
HETATM 15323 C C215 . POV P 16 .   ? -31.812 5.354   18.892  1.00 17.82 1   P 1 
HETATM 15324 C C315 . POV P 16 .   ? -28.591 0.528   17.085  1.00 16.68 1   P 1 
HETATM 15325 C C216 . POV P 16 .   ? -33.059 5.752   18.270  1.00 15.66 1   P 1 
HETATM 15326 C C316 . POV P 16 .   ? -29.472 1.352   16.222  1.00 13.63 1   P 1 
HETATM 15327 C C217 . POV P 16 .   ? -32.770 6.513   17.075  1.00 15.08 1   P 1 
HETATM 15328 C C218 . POV P 16 .   ? -34.018 6.982   16.437  1.00 12.94 1   P 1 
HETATM 15329 C C21  . POV P 16 .   ? -27.535 1.646   33.896  1.00 16.52 1   P 1 
HETATM 15330 O O21  . POV P 16 .   ? -26.328 1.359   33.625  1.00 19.45 1   P 1 
HETATM 15331 C C22  . POV P 16 .   ? -28.324 1.670   32.727  1.00 17.99 1   P 1 
HETATM 15332 O O22  . POV P 16 .   ? -27.943 1.861   34.981  1.00 17.35 1   P 1 
HETATM 15333 C C23  . POV P 16 .   ? -27.609 2.126   31.596  1.00 18.44 1   P 1 
HETATM 15334 C C24  . POV P 16 .   ? -28.501 2.206   30.517  1.00 18.10 1   P 1 
HETATM 15335 C C25  . POV P 16 .   ? -27.846 2.613   29.340  1.00 20.18 1   P 1 
HETATM 15336 C C26  . POV P 16 .   ? -28.843 2.740   28.354  1.00 19.50 1   P 1 
HETATM 15337 C C27  . POV P 16 .   ? -28.342 3.095   27.107  1.00 20.51 1   P 1 
HETATM 15338 C C28  . POV P 16 .   ? -29.464 3.143   26.229  1.00 19.84 1   P 1 
HETATM 15339 C C29  . POV P 16 .   ? -29.106 3.420   24.920  1.00 19.90 1   P 1 
HETATM 15340 C C31  . POV P 16 .   ? -22.997 1.149   31.870  1.00 20.97 1   P 1 
HETATM 15341 O O31  . POV P 16 .   ? -24.090 1.317   32.479  1.00 24.65 1   P 1 
HETATM 15342 C C32  . POV P 16 .   ? -23.257 0.824   30.534  1.00 20.86 1   P 1 
HETATM 15343 O O32  . POV P 16 .   ? -21.933 1.267   32.371  1.00 20.36 1   P 1 
HETATM 15344 C C33  . POV P 16 .   ? -23.202 1.964   29.721  1.00 21.63 1   P 1 
HETATM 15345 C C34  . POV P 16 .   ? -22.943 1.528   28.417  1.00 22.05 1   P 1 
HETATM 15346 C C35  . POV P 16 .   ? -24.107 1.550   27.625  1.00 21.49 1   P 1 
HETATM 15347 C C36  . POV P 16 .   ? -23.717 1.359   26.277  1.00 21.41 1   P 1 
HETATM 15348 C C37  . POV P 16 .   ? -24.862 1.221   25.460  1.00 20.40 1   P 1 
HETATM 15349 C C38  . POV P 16 .   ? -24.488 1.139   24.102  1.00 19.69 1   P 1 
HETATM 15350 C C39  . POV P 16 .   ? -25.616 0.803   23.328  1.00 18.00 1   P 1 
HETATM 15351 N N    . POV Q 17 .   ? 39.213  -13.610 11.608  1.00 17.94 1   Q 1 
HETATM 15352 P P    . POV Q 17 .   ? 36.954  -16.218 9.057   1.00 19.87 1   Q 1 
HETATM 15353 C C1   . POV Q 17 .   ? 37.389  -15.915 6.675   1.00 17.46 1   Q 1 
HETATM 15354 C C2   . POV Q 17 .   ? 36.845  -15.082 5.582   1.00 20.35 1   Q 1 
HETATM 15355 C C3   . POV Q 17 .   ? 35.407  -14.876 5.815   1.00 18.08 1   Q 1 
HETATM 15356 C C210 . POV Q 17 .   ? 32.385  -15.131 -4.762  1.00 15.88 1   Q 1 
HETATM 15357 C C310 . POV Q 17 .   ? 27.248  -12.451 -3.062  1.00 18.77 1   Q 1 
HETATM 15358 C C11  . POV Q 17 .   ? 37.164  -14.060 10.430  1.00 16.04 1   Q 1 
HETATM 15359 O O11  . POV Q 17 .   ? 37.006  -15.349 7.828   1.00 19.53 1   Q 1 
HETATM 15360 C C211 . POV Q 17 .   ? 31.263  -14.551 -5.295  1.00 17.01 1   Q 1 
HETATM 15361 C C311 . POV Q 17 .   ? 27.558  -11.999 -4.367  1.00 19.36 1   Q 1 
HETATM 15362 C C12  . POV Q 17 .   ? 38.511  -13.558 10.359  1.00 15.79 1   Q 1 
HETATM 15363 O O12  . POV Q 17 .   ? 37.230  -15.373 10.282  1.00 18.35 1   Q 1 
HETATM 15364 C C212 . POV Q 17 .   ? 31.476  -14.337 -6.675  1.00 15.82 1   Q 1 
HETATM 15365 C C312 . POV Q 17 .   ? 26.473  -11.282 -4.949  1.00 18.53 1   Q 1 
HETATM 15366 C C13  . POV Q 17 .   ? 38.670  -14.592 12.532  1.00 13.64 1   Q 1 
HETATM 15367 O O13  . POV Q 17 .   ? 38.025  -17.214 8.968   1.00 16.29 1   Q 1 
HETATM 15368 C C213 . POV Q 17 .   ? 30.379  -13.624 -7.207  1.00 15.66 1   Q 1 
HETATM 15369 C C313 . POV Q 17 .   ? 26.963  -10.119 -5.633  1.00 17.75 1   Q 1 
HETATM 15370 C C14  . POV Q 17 .   ? 40.600  -13.953 11.319  1.00 13.35 1   Q 1 
HETATM 15371 O O14  . POV Q 17 .   ? 35.623  -16.812 9.196   1.00 17.06 1   Q 1 
HETATM 15372 C C214 . POV Q 17 .   ? 30.664  -13.337 -8.560  1.00 15.40 1   Q 1 
HETATM 15373 C C314 . POV Q 17 .   ? 26.608  -10.097 -7.020  1.00 17.30 1   Q 1 
HETATM 15374 C C15  . POV Q 17 .   ? 39.147  -12.316 12.235  1.00 14.07 1   Q 1 
HETATM 15375 C C215 . POV Q 17 .   ? 29.600  -12.613 -9.162  1.00 14.99 1   Q 1 
HETATM 15376 C C315 . POV Q 17 .   ? 26.698  -8.744  -7.557  1.00 16.78 1   Q 1 
HETATM 15377 C C216 . POV Q 17 .   ? 29.927  -12.360 -10.546 1.00 13.59 1   Q 1 
HETATM 15378 C C316 . POV Q 17 .   ? 26.795  -8.723  -9.023  1.00 14.10 1   Q 1 
HETATM 15379 C C217 . POV Q 17 .   ? 28.854  -11.668 -11.193 1.00 12.75 1   Q 1 
HETATM 15380 C C218 . POV Q 17 .   ? 29.194  -11.443 -12.611 1.00 10.79 1   Q 1 
HETATM 15381 C C21  . POV Q 17 .   ? 38.080  -15.819 3.730   1.00 17.90 1   Q 1 
HETATM 15382 O O21  . POV Q 17 .   ? 36.979  -15.711 4.356   1.00 19.87 1   Q 1 
HETATM 15383 C C22  . POV Q 17 .   ? 37.809  -16.060 2.358   1.00 17.24 1   Q 1 
HETATM 15384 O O22  . POV Q 17 .   ? 39.141  -15.713 4.232   1.00 16.20 1   Q 1 
HETATM 15385 C C23  . POV Q 17 .   ? 36.488  -15.714 2.022   1.00 17.14 1   Q 1 
HETATM 15386 C C24  . POV Q 17 .   ? 36.296  -15.885 0.654   1.00 16.92 1   Q 1 
HETATM 15387 C C25  . POV Q 17 .   ? 34.977  -15.543 0.312   1.00 17.80 1   Q 1 
HETATM 15388 C C26  . POV Q 17 .   ? 34.834  -15.762 -1.056  1.00 16.98 1   Q 1 
HETATM 15389 C C27  . POV Q 17 .   ? 33.545  -15.489 -1.481  1.00 17.16 1   Q 1 
HETATM 15390 C C28  . POV Q 17 .   ? 33.535  -15.635 -2.885  1.00 16.18 1   Q 1 
HETATM 15391 C C29  . POV Q 17 .   ? 32.326  -15.233 -3.416  1.00 15.57 1   Q 1 
HETATM 15392 C C31  . POV Q 17 .   ? 33.703  -13.900 4.874   1.00 18.91 1   Q 1 
HETATM 15393 O O31  . POV Q 17 .   ? 34.852  -14.378 4.724   1.00 22.50 1   Q 1 
HETATM 15394 C C32  . POV Q 17 .   ? 33.298  -13.304 3.654   1.00 18.78 1   Q 1 
HETATM 15395 O O32  . POV Q 17 .   ? 33.093  -13.931 5.884   1.00 16.25 1   Q 1 
HETATM 15396 C C33  . POV Q 17 .   ? 32.229  -13.997 3.089   1.00 19.22 1   Q 1 
HETATM 15397 C C34  . POV Q 17 .   ? 31.615  -13.142 2.163   1.00 20.53 1   Q 1 
HETATM 15398 C C35  . POV Q 17 .   ? 31.081  -13.874 1.103   1.00 20.08 1   Q 1 
HETATM 15399 C C36  . POV Q 17 .   ? 30.067  -13.101 0.492   1.00 20.36 1   Q 1 
HETATM 15400 C C37  . POV Q 17 .   ? 29.709  -13.609 -0.764  1.00 19.68 1   Q 1 
HETATM 15401 C C38  . POV Q 17 .   ? 28.565  -12.921 -1.239  1.00 19.34 1   Q 1 
HETATM 15402 C C39  . POV Q 17 .   ? 28.307  -13.223 -2.575  1.00 17.84 1   Q 1 
HETATM 15403 N N    . POV R 18 .   ? 10.057  40.274  22.151  1.00 14.70 1   R 1 
HETATM 15404 P P    . POV R 18 .   ? 11.359  39.209  17.986  1.00 16.34 1   R 1 
HETATM 15405 C C1   . POV R 18 .   ? 9.828   39.988  16.268  1.00 16.15 1   R 1 
HETATM 15406 C C2   . POV R 18 .   ? 8.662   39.424  15.553  1.00 17.80 1   R 1 
HETATM 15407 C C3   . POV R 18 .   ? 8.963   38.050  15.132  1.00 16.02 1   R 1 
HETATM 15408 C C210 . POV R 18 .   ? 3.748   39.104  5.432   1.00 12.27 1   R 1 
HETATM 15409 C C310 . POV R 18 .   ? 3.550   33.147  5.360   1.00 16.73 1   R 1 
HETATM 15410 C C11  . POV R 18 .   ? 10.151  38.838  20.215  1.00 14.72 1   R 1 
HETATM 15411 O O11  . POV R 18 .   ? 9.987   39.273  17.382  1.00 16.77 1   R 1 
HETATM 15412 C C211 . POV R 18 .   ? 2.942   38.170  4.842   1.00 13.99 1   R 1 
HETATM 15413 C C311 . POV R 18 .   ? 2.541   33.864  4.685   1.00 16.46 1   R 1 
HETATM 15414 C C12  . POV R 18 .   ? 9.655   40.082  20.785  1.00 13.55 1   R 1 
HETATM 15415 O O12  . POV R 18 .   ? 11.228  39.081  19.483  1.00 15.95 1   R 1 
HETATM 15416 C C212 . POV R 18 .   ? 2.210   38.798  3.799   1.00 12.47 1   R 1 
HETATM 15417 C C312 . POV R 18 .   ? 1.542   32.984  4.176   1.00 16.21 1   R 1 
HETATM 15418 C C13  . POV R 18 .   ? 11.483  40.561  22.225  1.00 11.34 1   R 1 
HETATM 15419 O O13  . POV R 18 .   ? 12.038  38.041  17.424  1.00 14.01 1   R 1 
HETATM 15420 C C213 . POV R 18 .   ? 1.228   37.888  3.351   1.00 12.45 1   R 1 
HETATM 15421 C C313 . POV R 18 .   ? 0.386   33.775  3.868   1.00 14.94 1   R 1 
HETATM 15422 C C14  . POV R 18 .   ? 9.327   41.420  22.660  1.00 11.07 1   R 1 
HETATM 15423 O O14  . POV R 18 .   ? 12.063  40.480  17.736  1.00 14.95 1   R 1 
HETATM 15424 C C214 . POV R 18 .   ? 0.466   38.520  2.346   1.00 12.22 1   R 1 
HETATM 15425 C C314 . POV R 18 .   ? -0.657  32.978  3.300   1.00 14.78 1   R 1 
HETATM 15426 C C15  . POV R 18 .   ? 9.751   39.111  22.957  1.00 11.90 1   R 1 
HETATM 15427 C C215 . POV R 18 .   ? -0.594  37.668  1.918   1.00 12.48 1   R 1 
HETATM 15428 C C315 . POV R 18 .   ? -1.832  33.783  3.074   1.00 13.98 1   R 1 
HETATM 15429 C C216 . POV R 18 .   ? -1.333  38.328  0.849   1.00 11.02 1   R 1 
HETATM 15430 C C316 . POV R 18 .   ? -2.765  33.117  2.154   1.00 12.63 1   R 1 
HETATM 15431 C C217 . POV R 18 .   ? -2.418  37.490  0.415   1.00 9.92  1   R 1 
HETATM 15432 C C218 . POV R 18 .   ? -3.135  38.136  -0.686  1.00 9.37  1   R 1 
HETATM 15433 C C21  . POV R 18 .   ? 7.894   41.336  14.481  1.00 14.76 1   R 1 
HETATM 15434 O O21  . POV R 18 .   ? 8.356   40.155  14.436  1.00 17.30 1   R 1 
HETATM 15435 C C22  . POV R 18 .   ? 7.296   41.646  13.244  1.00 14.16 1   R 1 
HETATM 15436 O O22  . POV R 18 .   ? 7.936   42.040  15.423  1.00 14.96 1   R 1 
HETATM 15437 C C23  . POV R 18 .   ? 6.963   40.489  12.548  1.00 14.30 1   R 1 
HETATM 15438 C C24  . POV R 18 .   ? 6.391   40.847  11.328  1.00 14.73 1   R 1 
HETATM 15439 C C25  . POV R 18 .   ? 6.127   39.692  10.588  1.00 15.42 1   R 1 
HETATM 15440 C C26  . POV R 18 .   ? 5.659   40.113  9.345   1.00 14.47 1   R 1 
HETATM 15441 C C27  . POV R 18 .   ? 5.412   39.048  8.513   1.00 14.36 1   R 1 
HETATM 15442 C C28  . POV R 18 .   ? 4.910   39.583  7.304   1.00 13.63 1   R 1 
HETATM 15443 C C29  . POV R 18 .   ? 4.407   38.588  6.508   1.00 13.16 1   R 1 
HETATM 15444 C C31  . POV R 18 .   ? 8.112   36.424  13.961  1.00 17.24 1   R 1 
HETATM 15445 O O31  . POV R 18 .   ? 8.080   37.648  14.236  1.00 20.50 1   R 1 
HETATM 15446 C C32  . POV R 18 .   ? 7.025   36.137  13.112  1.00 17.59 1   R 1 
HETATM 15447 O O32  . POV R 18 .   ? 8.900   35.656  14.378  1.00 16.90 1   R 1 
HETATM 15448 C C33  . POV R 18 .   ? 7.462   35.787  11.848  1.00 17.26 1   R 1 
HETATM 15449 C C34  . POV R 18 .   ? 6.429   35.071  11.236  1.00 18.10 1   R 1 
HETATM 15450 C C35  . POV R 18 .   ? 6.324   35.425  9.896   1.00 17.69 1   R 1 
HETATM 15451 C C36  . POV R 18 .   ? 5.655   34.391  9.219   1.00 17.98 1   R 1 
HETATM 15452 C C37  . POV R 18 .   ? 5.359   34.769  7.906   1.00 17.04 1   R 1 
HETATM 15453 C C38  . POV R 18 .   ? 4.766   33.680  7.226   1.00 17.07 1   R 1 
HETATM 15454 C C39  . POV R 18 .   ? 4.448   34.040  5.922   1.00 15.84 1   R 1 
HETATM 15455 N N    . POV S 19 .   ? 30.885  -28.672 19.391  1.00 11.75 1   S 1 
HETATM 15456 P P    . POV S 19 .   ? 29.994  -28.460 15.364  1.00 14.82 1   S 1 
HETATM 15457 C C1   . POV S 19 .   ? 29.914  -28.186 13.004  1.00 16.09 1   S 1 
HETATM 15458 C C2   . POV S 19 .   ? 28.701  -28.113 12.205  1.00 18.62 1   S 1 
HETATM 15459 C C3   . POV S 19 .   ? 28.398  -26.678 12.028  1.00 16.45 1   S 1 
HETATM 15460 C C210 . POV S 19 .   ? 22.591  -30.247 2.734   1.00 17.46 1   S 1 
HETATM 15461 C C310 . POV S 19 .   ? 21.744  -24.458 2.274   1.00 16.63 1   S 1 
HETATM 15462 C C11  . POV S 19 .   ? 29.568  -27.750 17.670  1.00 14.29 1   S 1 
HETATM 15463 O O11  . POV S 19 .   ? 29.575  -27.684 14.188  1.00 17.00 1   S 1 
HETATM 15464 C C211 . POV S 19 .   ? 21.395  -29.953 2.139   1.00 18.21 1   S 1 
HETATM 15465 C C311 . POV S 19 .   ? 21.673  -25.181 1.069   1.00 16.74 1   S 1 
HETATM 15466 C C12  . POV S 19 .   ? 30.480  -28.823 18.069  1.00 11.74 1   S 1 
HETATM 15467 O O12  . POV S 19 .   ? 29.909  -27.398 16.473  1.00 16.09 1   S 1 
HETATM 15468 C C212 . POV S 19 .   ? 21.256  -30.744 0.966   1.00 16.86 1   S 1 
HETATM 15469 C C312 . POV S 19 .   ? 20.760  -24.587 0.141   1.00 15.96 1   S 1 
HETATM 15470 C C13  . POV S 19 .   ? 29.721  -28.577 20.262  1.00 9.36  1   S 1 
HETATM 15471 O O13  . POV S 19 .   ? 31.389  -28.847 15.178  1.00 13.21 1   S 1 
HETATM 15472 C C213 . POV S 19 .   ? 19.985  -30.472 0.407   1.00 16.73 1   S 1 
HETATM 15473 C C313 . POV S 19 .   ? 20.457  -25.550 -0.873  1.00 14.42 1   S 1 
HETATM 15474 C C14  . POV S 19 .   ? 31.652  -29.849 19.781  1.00 8.65  1   S 1 
HETATM 15475 O O14  . POV S 19 .   ? 29.047  -29.523 15.608  1.00 14.71 1   S 1 
HETATM 15476 C C214 . POV S 19 .   ? 19.797  -31.293 -0.733  1.00 16.31 1   S 1 
HETATM 15477 C C314 . POV S 19 .   ? 19.775  -24.968 -1.997  1.00 13.97 1   S 1 
HETATM 15478 C C15  . POV S 19 .   ? 31.728  -27.485 19.514  1.00 8.98  1   S 1 
HETATM 15479 C C215 . POV S 19 .   ? 18.539  -30.968 -1.360  1.00 16.08 1   S 1 
HETATM 15480 C C315 . POV S 19 .   ? 19.336  -25.990 -2.908  1.00 12.94 1   S 1 
HETATM 15481 C C216 . POV S 19 .   ? 18.347  -31.806 -2.526  1.00 14.16 1   S 1 
HETATM 15482 C C316 . POV S 19 .   ? 18.993  -25.461 -4.241  1.00 10.94 1   S 1 
HETATM 15483 C C217 . POV S 19 .   ? 17.121  -31.410 -3.195  1.00 12.18 1   S 1 
HETATM 15484 C C218 . POV S 19 .   ? 16.926  -32.213 -4.424  1.00 10.33 1   S 1 
HETATM 15485 C C21  . POV S 19 .   ? 28.968  -29.961 10.795  1.00 16.56 1   S 1 
HETATM 15486 O O21  . POV S 19 .   ? 28.815  -28.708 10.969  1.00 18.26 1   S 1 
HETATM 15487 C C22  . POV S 19 .   ? 28.491  -30.336 9.518   1.00 17.15 1   S 1 
HETATM 15488 O O22  . POV S 19 .   ? 29.425  -30.697 11.589  1.00 14.93 1   S 1 
HETATM 15489 C C23  . POV S 19 .   ? 27.284  -29.670 9.197   1.00 17.07 1   S 1 
HETATM 15490 C C24  . POV S 19 .   ? 26.903  -30.031 7.902   1.00 17.32 1   S 1 
HETATM 15491 C C25  . POV S 19 .   ? 25.705  -29.392 7.528   1.00 18.30 1   S 1 
HETATM 15492 C C26  . POV S 19 .   ? 25.382  -29.857 6.247   1.00 18.18 1   S 1 
HETATM 15493 C C27  . POV S 19 .   ? 24.163  -29.384 5.780   1.00 18.53 1   S 1 
HETATM 15494 C C28  . POV S 19 .   ? 23.974  -29.968 4.500   1.00 17.87 1   S 1 
HETATM 15495 C C29  . POV S 19 .   ? 22.759  -29.628 3.936   1.00 18.28 1   S 1 
HETATM 15496 C C31  . POV S 19 .   ? 27.210  -25.336 10.822  1.00 16.88 1   S 1 
HETATM 15497 O O31  . POV S 19 .   ? 27.704  -26.483 10.934  1.00 21.41 1   S 1 
HETATM 15498 C C32  . POV S 19 .   ? 26.613  -25.197 9.547   1.00 17.39 1   S 1 
HETATM 15499 O O32  . POV S 19 .   ? 27.221  -24.524 11.686  1.00 16.49 1   S 1 
HETATM 15500 C C33  . POV S 19 .   ? 25.239  -25.550 9.589   1.00 17.68 1   S 1 
HETATM 15501 C C34  . POV S 19 .   ? 24.535  -24.800 8.624   1.00 18.24 1   S 1 
HETATM 15502 C C35  . POV S 19 .   ? 24.438  -25.470 7.384   1.00 17.92 1   S 1 
HETATM 15503 C C36  . POV S 19 .   ? 23.529  -24.753 6.558   1.00 18.08 1   S 1 
HETATM 15504 C C37  . POV S 19 .   ? 23.484  -25.313 5.257   1.00 17.25 1   S 1 
HETATM 15505 C C38  . POV S 19 .   ? 22.568  -24.604 4.438   1.00 16.94 1   S 1 
HETATM 15506 C C39  . POV S 19 .   ? 22.668  -25.056 3.112   1.00 15.62 1   S 1 
HETATM 15507 N N    . POV T 20 .   ? -23.667 29.869  41.835  1.00 6.28  1   T 1 
HETATM 15508 P P    . POV T 20 .   ? -24.532 31.425  37.509  1.00 9.39  1   T 1 
HETATM 15509 C C1   . POV T 20 .   ? -23.334 32.090  35.547  1.00 10.52 1   T 1 
HETATM 15510 C C2   . POV T 20 .   ? -22.603 31.277  34.521  1.00 11.60 1   T 1 
HETATM 15511 C C3   . POV T 20 .   ? -23.196 29.927  34.588  1.00 9.92  1   T 1 
HETATM 15512 C C210 . POV T 20 .   ? -24.121 31.379  23.721  1.00 12.79 1   T 1 
HETATM 15513 C C310 . POV T 20 .   ? -22.498 25.896  23.840  1.00 12.27 1   T 1 
HETATM 15514 C C11  . POV T 20 .   ? -24.604 30.846  39.922  1.00 8.39  1   T 1 
HETATM 15515 O O11  . POV T 20 .   ? -23.357 31.341  36.621  1.00 10.07 1   T 1 
HETATM 15516 C C211 . POV T 20 .   ? -23.835 31.966  22.536  1.00 14.39 1   T 1 
HETATM 15517 C C311 . POV T 20 .   ? -23.700 25.820  23.089  1.00 11.96 1   T 1 
HETATM 15518 C C12  . POV T 20 .   ? -24.193 29.668  40.546  1.00 6.82  1   T 1 
HETATM 15519 O O12  . POV T 20 .   ? -23.888 31.027  38.811  1.00 9.21  1   T 1 
HETATM 15520 C C212 . POV T 20 .   ? -25.010 32.302  21.843  1.00 14.14 1   T 1 
HETATM 15521 C C312 . POV T 20 .   ? -23.491 26.113  21.709  1.00 12.16 1   T 1 
HETATM 15522 C C13  . POV T 20 .   ? -22.233 29.646  41.807  1.00 5.62  1   T 1 
HETATM 15523 O O13  . POV T 20 .   ? -25.014 32.793  37.591  1.00 8.40  1   T 1 
HETATM 15524 C C213 . POV T 20 .   ? -24.609 33.192  20.833  1.00 13.72 1   T 1 
HETATM 15525 C C313 . POV T 20 .   ? -24.758 26.029  21.072  1.00 10.98 1   T 1 
HETATM 15526 C C14  . POV T 20 .   ? -24.302 28.916  42.721  1.00 5.08  1   T 1 
HETATM 15527 O O14  . POV T 20 .   ? -25.551 30.461  37.132  1.00 9.13  1   T 1 
HETATM 15528 C C214 . POV T 20 .   ? -25.723 33.590  20.073  1.00 14.11 1   T 1 
HETATM 15529 C C314 . POV T 20 .   ? -24.683 26.314  19.677  1.00 11.71 1   T 1 
HETATM 15530 C C15  . POV T 20 .   ? -23.913 31.203  42.340  1.00 5.19  1   T 1 
HETATM 15531 C C215 . POV T 20 .   ? -25.295 34.590  19.147  1.00 13.94 1   T 1 
HETATM 15532 C C315 . POV T 20 .   ? -25.975 26.211  19.093  1.00 11.26 1   T 1 
HETATM 15533 C C216 . POV T 20 .   ? -26.373 34.918  18.260  1.00 12.93 1   T 1 
HETATM 15534 C C316 . POV T 20 .   ? -25.964 26.442  17.626  1.00 10.14 1   T 1 
HETATM 15535 C C217 . POV T 20 .   ? -25.901 35.891  17.298  1.00 11.53 1   T 1 
HETATM 15536 C C218 . POV T 20 .   ? -26.926 36.156  16.284  1.00 9.32  1   T 1 
HETATM 15537 C C21  . POV T 20 .   ? -21.956 32.889  33.024  1.00 11.45 1   T 1 
HETATM 15538 O O21  . POV T 20 .   ? -22.752 31.914  33.342  1.00 12.95 1   T 1 
HETATM 15539 C C22  . POV T 20 .   ? -22.156 33.234  31.689  1.00 11.64 1   T 1 
HETATM 15540 O O22  . POV T 20 .   ? -21.149 33.369  33.730  1.00 10.69 1   T 1 
HETATM 15541 C C23  . POV T 20 .   ? -21.585 32.258  30.870  1.00 12.22 1   T 1 
HETATM 15542 C C24  . POV T 20 .   ? -22.275 32.240  29.682  1.00 12.21 1   T 1 
HETATM 15543 C C25  . POV T 20 .   ? -21.658 31.407  28.755  1.00 13.27 1   T 1 
HETATM 15544 C C26  . POV T 20 .   ? -22.633 31.108  27.811  1.00 12.94 1   T 1 
HETATM 15545 C C27  . POV T 20 .   ? -22.137 30.865  26.567  1.00 13.16 1   T 1 
HETATM 15546 C C28  . POV T 20 .   ? -23.264 30.745  25.731  1.00 12.99 1   T 1 
HETATM 15547 C C29  . POV T 20 .   ? -23.001 31.233  24.470  1.00 12.74 1   T 1 
HETATM 15548 C C31  . POV T 20 .   ? -23.831 28.136  33.461  1.00 10.24 1   T 1 
HETATM 15549 O O31  . POV T 20 .   ? -23.421 29.362  33.407  1.00 12.50 1   T 1 
HETATM 15550 C C32  . POV T 20 .   ? -24.040 27.575  32.192  1.00 9.83  1   T 1 
HETATM 15551 O O32  . POV T 20 .   ? -23.939 27.517  34.477  1.00 9.14  1   T 1 
HETATM 15552 C C33  . POV T 20 .   ? -22.852 26.961  31.834  1.00 10.10 1   T 1 
HETATM 15553 C C34  . POV T 20 .   ? -22.875 26.124  30.721  1.00 10.37 1   T 1 
HETATM 15554 C C35  . POV T 20 .   ? -22.951 26.819  29.487  1.00 10.60 1   T 1 
HETATM 15555 C C36  . POV T 20 .   ? -22.207 26.165  28.484  1.00 11.23 1   T 1 
HETATM 15556 C C37  . POV T 20 .   ? -22.831 26.353  27.242  1.00 11.06 1   T 1 
HETATM 15557 C C38  . POV T 20 .   ? -22.010 26.052  26.147  1.00 11.03 1   T 1 
HETATM 15558 C C39  . POV T 20 .   ? -22.787 25.473  25.138  1.00 10.37 1   T 1 
HETATM 15559 N N    . POV U 21 .   ? 40.149  27.091  11.902  1.00 10.92 1   U 1 
HETATM 15560 P P    . POV U 21 .   ? 40.431  28.246  7.782   1.00 13.42 1   U 1 
HETATM 15561 C C1   . POV U 21 .   ? 40.759  27.954  5.409   1.00 13.50 1   U 1 
HETATM 15562 C C2   . POV U 21 .   ? 40.183  27.015  4.454   1.00 14.16 1   U 1 
HETATM 15563 C C3   . POV U 21 .   ? 41.239  26.008  4.196   1.00 12.29 1   U 1 
HETATM 15564 C C210 . POV U 21 .   ? 34.832  25.119  -4.945  1.00 13.21 1   U 1 
HETATM 15565 C C310 . POV U 21 .   ? 36.869  18.891  -3.691  1.00 13.26 1   U 1 
HETATM 15566 C C11  . POV U 21 .   ? 39.559  26.917  9.638   1.00 11.47 1   U 1 
HETATM 15567 O O11  . POV U 21 .   ? 40.492  27.393  6.581   1.00 13.33 1   U 1 
HETATM 15568 C C211 . POV U 21 .   ? 34.157  24.255  -5.734  1.00 14.39 1   U 1 
HETATM 15569 C C311 . POV U 21 .   ? 36.482  19.525  -4.881  1.00 13.34 1   U 1 
HETATM 15570 C C12  . POV U 21 .   ? 40.154  26.267  10.752  1.00 10.25 1   U 1 
HETATM 15571 O O12  . POV U 21 .   ? 40.541  27.225  8.859   1.00 12.86 1   U 1 
HETATM 15572 C C212 . POV U 21 .   ? 34.032  24.852  -7.006  1.00 13.18 1   U 1 
HETATM 15573 C C312 . POV U 21 .   ? 36.406  18.604  -5.963  1.00 13.54 1   U 1 
HETATM 15574 C C13  . POV U 21 .   ? 41.195  28.131  11.763  1.00 8.30  1   U 1 
HETATM 15575 O O13  . POV U 21 .   ? 41.626  29.102  7.837   1.00 12.23 1   U 1 
HETATM 15576 C C213 . POV U 21 .   ? 33.480  23.880  -7.863  1.00 13.69 1   U 1 
HETATM 15577 C C313 . POV U 21 .   ? 35.934  19.349  -7.099  1.00 12.28 1   U 1 
HETATM 15578 C C14  . POV U 21 .   ? 40.465  26.273  13.034  1.00 7.76  1   U 1 
HETATM 15579 O O14  . POV U 21 .   ? 39.172  28.961  7.827   1.00 13.01 1   U 1 
HETATM 15580 C C214 . POV U 21 .   ? 33.473  24.411  -9.169  1.00 12.59 1   U 1 
HETATM 15581 C C314 . POV U 21 .   ? 35.843  18.515  -8.252  1.00 12.63 1   U 1 
HETATM 15582 C C15  . POV U 21 .   ? 38.855  27.722  12.076  1.00 7.68  1   U 1 
HETATM 15583 C C215 . POV U 21 .   ? 33.024  23.403  -10.064 1.00 12.75 1   U 1 
HETATM 15584 C C315 . POV U 21 .   ? 35.299  19.280  -9.338  1.00 12.30 1   U 1 
HETATM 15585 C C216 . POV U 21 .   ? 33.099  23.908  -11.398 1.00 11.87 1   U 1 
HETATM 15586 C C316 . POV U 21 .   ? 35.184  18.479  -10.572 1.00 10.25 1   U 1 
HETATM 15587 C C217 . POV U 21 .   ? 32.688  22.867  -12.314 1.00 10.73 1   U 1 
HETATM 15588 C C218 . POV U 21 .   ? 32.762  23.343  -13.691 1.00 8.22  1   U 1 
HETATM 15589 C C21  . POV U 21 .   ? 39.110  28.706  3.211   1.00 13.80 1   U 1 
HETATM 15590 O O21  . POV U 21 .   ? 39.744  27.593  3.303   1.00 14.81 1   U 1 
HETATM 15591 C C22  . POV U 21 .   ? 38.353  28.699  2.054   1.00 14.83 1   U 1 
HETATM 15592 O O22  . POV U 21 .   ? 39.180  29.604  3.955   1.00 12.82 1   U 1 
HETATM 15593 C C23  . POV U 21 .   ? 37.810  27.437  1.826   1.00 14.63 1   U 1 
HETATM 15594 C C24  . POV U 21 .   ? 37.456  27.397  0.503   1.00 14.51 1   U 1 
HETATM 15595 C C25  . POV U 21 .   ? 36.887  26.158  0.178   1.00 14.90 1   U 1 
HETATM 15596 C C26  . POV U 21 .   ? 36.693  26.224  -1.181  1.00 14.99 1   U 1 
HETATM 15597 C C27  . POV U 21 .   ? 35.998  25.165  -1.691  1.00 14.15 1   U 1 
HETATM 15598 C C28  . POV U 21 .   ? 35.797  25.527  -3.023  1.00 13.94 1   U 1 
HETATM 15599 C C29  . POV U 21 .   ? 35.064  24.624  -3.712  1.00 13.49 1   U 1 
HETATM 15600 C C31  . POV U 21 .   ? 41.789  24.281  2.989   1.00 11.32 1   U 1 
HETATM 15601 O O31  . POV U 21 .   ? 40.949  25.223  3.192   1.00 14.12 1   U 1 
HETATM 15602 C C32  . POV U 21 .   ? 41.415  23.434  1.932   1.00 12.07 1   U 1 
HETATM 15603 O O32  . POV U 21 .   ? 42.763  24.086  3.642   1.00 10.32 1   U 1 
HETATM 15604 C C33  . POV U 21 .   ? 40.633  22.434  2.478   1.00 12.17 1   U 1 
HETATM 15605 C C34  . POV U 21 .   ? 40.376  21.383  1.594   1.00 12.00 1   U 1 
HETATM 15606 C C35  . POV U 21 .   ? 39.313  21.672  0.712   1.00 12.27 1   U 1 
HETATM 15607 C C36  . POV U 21 .   ? 38.919  20.461  0.112   1.00 12.33 1   U 1 
HETATM 15608 C C37  . POV U 21 .   ? 38.024  20.728  -0.933  1.00 12.84 1   U 1 
HETATM 15609 C C38  . POV U 21 .   ? 37.736  19.548  -1.648  1.00 12.62 1   U 1 
HETATM 15610 C C39  . POV U 21 .   ? 36.900  19.864  -2.707  1.00 12.21 1   U 1 
HETATM 15611 N N    . POV V 22 .   ? 16.476  -35.659 26.700  1.00 7.66  1   V 1 
HETATM 15612 P P    . POV V 22 .   ? 15.170  -35.541 22.389  1.00 10.55 1   V 1 
HETATM 15613 C C1   . POV V 22 .   ? 14.874  -37.286 20.723  1.00 11.15 1   V 1 
HETATM 15614 C C2   . POV V 22 .   ? 13.724  -37.705 19.892  1.00 12.10 1   V 1 
HETATM 15615 C C3   . POV V 22 .   ? 12.566  -36.777 19.965  1.00 10.63 1   V 1 
HETATM 15616 C C210 . POV V 22 .   ? 9.327   -38.001 10.130  1.00 10.24 1   V 1 
HETATM 15617 C C310 . POV V 22 .   ? 6.658   -33.445 9.935   1.00 14.44 1   V 1 
HETATM 15618 C C11  . POV V 22 .   ? 16.469  -35.372 24.386  1.00 10.05 1   V 1 
HETATM 15619 O O11  . POV V 22 .   ? 14.439  -36.700 21.803  1.00 10.31 1   V 1 
HETATM 15620 C C211 . POV V 22 .   ? 8.144   -37.655 9.567   1.00 11.20 1   V 1 
HETATM 15621 C C311 . POV V 22 .   ? 5.864   -34.460 9.298   1.00 14.63 1   V 1 
HETATM 15622 C C12  . POV V 22 .   ? 15.970  -36.098 25.486  1.00 7.78  1   V 1 
HETATM 15623 O O12  . POV V 22 .   ? 16.108  -36.102 23.373  1.00 10.16 1   V 1 
HETATM 15624 C C212 . POV V 22 .   ? 8.025   -38.350 8.353   1.00 10.51 1   V 1 
HETATM 15625 C C312 . POV V 22 .   ? 5.253   -33.899 8.124   1.00 14.84 1   V 1 
HETATM 15626 C C13  . POV V 22 .   ? 17.702  -34.890 26.551  1.00 6.54  1   V 1 
HETATM 15627 O O13  . POV V 22 .   ? 15.986  -34.854 21.397  1.00 10.95 1   V 1 
HETATM 15628 C C213 . POV V 22 .   ? 6.781   -38.024 7.790   1.00 11.10 1   V 1 
HETATM 15629 C C313 . POV V 22 .   ? 4.351   -34.845 7.521   1.00 13.73 1   V 1 
HETATM 15630 C C14  . POV V 22 .   ? 16.767  -36.828 27.525  1.00 5.87  1   V 1 
HETATM 15631 O O14  . POV V 22 .   ? 14.175  -34.735 23.094  1.00 10.61 1   V 1 
HETATM 15632 C C214 . POV V 22 .   ? 6.632   -38.748 6.596   1.00 10.73 1   V 1 
HETATM 15633 C C314 . POV V 22 .   ? 3.861   -34.325 6.263   1.00 14.15 1   V 1 
HETATM 15634 C C15  . POV V 22 .   ? 15.439  -34.851 27.316  1.00 6.25  1   V 1 
HETATM 15635 C C215 . POV V 22 .   ? 5.379   -38.441 6.011   1.00 10.75 1   V 1 
HETATM 15636 C C315 . POV V 22 .   ? 3.033   -35.256 5.570   1.00 12.77 1   V 1 
HETATM 15637 C C216 . POV V 22 .   ? 5.241   -39.184 4.798   1.00 9.96  1   V 1 
HETATM 15638 C C316 . POV V 22 .   ? 2.843   -34.870 4.154   1.00 11.26 1   V 1 
HETATM 15639 C C217 . POV V 22 .   ? 3.999   -38.856 4.170   1.00 9.03  1   V 1 
HETATM 15640 C C218 . POV V 22 .   ? 3.841   -39.592 2.919   1.00 7.13  1   V 1 
HETATM 15641 C C21  . POV V 22 .   ? 15.149  -38.415 18.166  1.00 10.20 1   V 1 
HETATM 15642 O O21  . POV V 22 .   ? 14.148  -37.776 18.579  1.00 11.09 1   V 1 
HETATM 15643 C C22  . POV V 22 .   ? 15.062  -38.449 16.780  1.00 10.86 1   V 1 
HETATM 15644 O O22  . POV V 22 .   ? 15.992  -38.912 18.828  1.00 9.42  1   V 1 
HETATM 15645 C C23  . POV V 22 .   ? 14.064  -37.577 16.356  1.00 10.73 1   V 1 
HETATM 15646 C C24  . POV V 22 .   ? 13.723  -37.886 15.055  1.00 11.18 1   V 1 
HETATM 15647 C C25  . POV V 22 .   ? 12.607  -37.133 14.665  1.00 10.82 1   V 1 
HETATM 15648 C C26  . POV V 22 .   ? 12.262  -37.579 13.412  1.00 10.91 1   V 1 
HETATM 15649 C C27  . POV V 22 .   ? 11.049  -37.081 13.009  1.00 10.27 1   V 1 
HETATM 15650 C C28  . POV V 22 .   ? 10.792  -37.701 11.786  1.00 10.76 1   V 1 
HETATM 15651 C C29  . POV V 22 .   ? 9.543   -37.375 11.309  1.00 10.31 1   V 1 
HETATM 15652 C C31  . POV V 22 .   ? 10.792  -36.108 18.820  1.00 11.22 1   V 1 
HETATM 15653 O O31  . POV V 22 .   ? 11.939  -36.645 18.796  1.00 11.97 1   V 1 
HETATM 15654 C C32  . POV V 22 .   ? 10.353  -35.740 17.530  1.00 11.32 1   V 1 
HETATM 15655 O O32  . POV V 22 .   ? 10.171  -35.962 19.822  1.00 9.91  1   V 1 
HETATM 15656 C C33  . POV V 22 .   ? 8.979   -35.500 17.541  1.00 12.59 1   V 1 
HETATM 15657 C C34  . POV V 22 .   ? 8.536   -34.540 16.591  1.00 13.10 1   V 1 
HETATM 15658 C C35  . POV V 22 .   ? 8.540   -34.974 15.265  1.00 12.97 1   V 1 
HETATM 15659 C C36  . POV V 22 .   ? 7.731   -34.118 14.464  1.00 13.61 1   V 1 
HETATM 15660 C C37  . POV V 22 .   ? 7.924   -34.440 13.107  1.00 13.72 1   V 1 
HETATM 15661 C C38  . POV V 22 .   ? 7.084   -33.732 12.229  1.00 13.51 1   V 1 
HETATM 15662 C C39  . POV V 22 .   ? 7.500   -33.992 10.905  1.00 13.17 1   V 1 
HETATM 15663 N N    . POV W 23 .   ? 28.134  36.826  17.379  1.00 3.84  1   W 1 
HETATM 15664 P P    . POV W 23 .   ? 25.512  37.281  13.929  1.00 6.30  1   W 1 
HETATM 15665 C C1   . POV W 23 .   ? 25.134  38.034  11.615  1.00 8.27  1   W 1 
HETATM 15666 C C2   . POV W 23 .   ? 24.853  37.245  10.423  1.00 9.02  1   W 1 
HETATM 15667 C C3   . POV W 23 .   ? 23.848  36.240  10.854  1.00 7.87  1   W 1 
HETATM 15668 C C210 . POV W 23 .   ? 21.328  35.843  -0.351  1.00 5.42  1   W 1 
HETATM 15669 C C310 . POV W 23 .   ? 17.451  32.694  1.553   1.00 7.90  1   W 1 
HETATM 15670 C C11  . POV W 23 .   ? 27.354  36.356  15.224  1.00 6.10  1   W 1 
HETATM 15671 O O11  . POV W 23 .   ? 25.620  37.125  12.457  1.00 6.99  1   W 1 
HETATM 15672 C C211 . POV W 23 .   ? 21.342  34.980  -1.392  1.00 5.92  1   W 1 
HETATM 15673 C C311 . POV W 23 .   ? 17.295  33.439  0.368   1.00 7.49  1   W 1 
HETATM 15674 C C12  . POV W 23 .   ? 28.019  37.306  16.072  1.00 4.29  1   W 1 
HETATM 15675 O O12  . POV W 23 .   ? 26.981  37.066  14.222  1.00 6.33  1   W 1 
HETATM 15676 C C212 . POV W 23 .   ? 20.739  35.568  -2.527  1.00 5.39  1   W 1 
HETATM 15677 C C312 . POV W 23 .   ? 16.608  32.696  -0.636  1.00 7.52  1   W 1 
HETATM 15678 C C13  . POV W 23 .   ? 28.643  35.456  17.381  1.00 3.72  1   W 1 
HETATM 15679 O O13  . POV W 23 .   ? 24.676  36.211  14.450  1.00 6.08  1   W 1 
HETATM 15680 C C213 . POV W 23 .   ? 20.845  34.631  -3.580  1.00 5.88  1   W 1 
HETATM 15681 C C313 . POV W 23 .   ? 16.789  33.371  -1.880  1.00 6.99  1   W 1 
HETATM 15682 C C14  . POV W 23 .   ? 29.072  37.696  18.079  1.00 3.33  1   W 1 
HETATM 15683 O O14  . POV W 23 .   ? 25.112  38.639  14.314  1.00 5.84  1   W 1 
HETATM 15684 C C214 . POV W 23 .   ? 20.192  35.092  -4.738  1.00 5.46  1   W 1 
HETATM 15685 C C314 . POV W 23 .   ? 16.031  32.782  -2.935  1.00 6.96  1   W 1 
HETATM 15686 C C15  . POV W 23 .   ? 26.823  36.889  18.033  1.00 3.58  1   W 1 
HETATM 15687 C C215 . POV W 23 .   ? 20.300  34.093  -5.770  1.00 6.14  1   W 1 
HETATM 15688 C C315 . POV W 23 .   ? 16.314  33.424  -4.185  1.00 6.13  1   W 1 
HETATM 15689 C C216 . POV W 23 .   ? 19.601  34.521  -6.952  1.00 5.29  1   W 1 
HETATM 15690 C C316 . POV W 23 .   ? 15.283  33.177  -5.202  1.00 5.64  1   W 1 
HETATM 15691 C C217 . POV W 23 .   ? 19.707  33.484  -7.954  1.00 5.19  1   W 1 
HETATM 15692 C C218 . POV W 23 .   ? 19.028  33.883  -9.181  1.00 4.41  1   W 1 
HETATM 15693 C C21  . POV W 23 .   ? 25.060  38.764  8.685   1.00 6.58  1   W 1 
HETATM 15694 O O21  . POV W 23 .   ? 24.364  37.936  9.352   1.00 6.81  1   W 1 
HETATM 15695 C C22  . POV W 23 .   ? 24.595  38.841  7.359   1.00 6.56  1   W 1 
HETATM 15696 O O22  . POV W 23 .   ? 25.976  39.380  9.115   1.00 5.02  1   W 1 
HETATM 15697 C C23  . POV W 23 .   ? 24.283  37.575  6.829   1.00 6.46  1   W 1 
HETATM 15698 C C24  . POV W 23 .   ? 23.704  37.765  5.572   1.00 6.30  1   W 1 
HETATM 15699 C C25  . POV W 23 .   ? 23.402  36.528  4.969   1.00 6.32  1   W 1 
HETATM 15700 C C26  . POV W 23 .   ? 22.771  36.839  3.762   1.00 5.71  1   W 1 
HETATM 15701 C C27  . POV W 23 .   ? 22.637  35.749  2.922   1.00 5.66  1   W 1 
HETATM 15702 C C28  . POV W 23 .   ? 21.960  36.231  1.783   1.00 5.16  1   W 1 
HETATM 15703 C C29  . POV W 23 .   ? 21.942  35.317  0.755   1.00 5.28  1   W 1 
HETATM 15704 C C31  . POV W 23 .   ? 22.423  34.767  10.125  1.00 8.94  1   W 1 
HETATM 15705 O O31  . POV W 23 .   ? 23.165  35.761  9.854   1.00 9.99  1   W 1 
HETATM 15706 C C32  . POV W 23 .   ? 21.546  34.515  9.074   1.00 8.64  1   W 1 
HETATM 15707 O O32  . POV W 23 .   ? 22.507  34.137  11.124  1.00 7.66  1   W 1 
HETATM 15708 C C33  . POV W 23 .   ? 22.110  33.621  8.160   1.00 9.63  1   W 1 
HETATM 15709 C C34  . POV W 23 .   ? 21.060  32.987  7.469   1.00 9.71  1   W 1 
HETATM 15710 C C35  . POV W 23 .   ? 20.737  33.652  6.268   1.00 8.83  1   W 1 
HETATM 15711 C C36  . POV W 23 .   ? 19.856  32.841  5.528   1.00 9.48  1   W 1 
HETATM 15712 C C37  . POV W 23 .   ? 19.506  33.494  4.330   1.00 8.48  1   W 1 
HETATM 15713 C C38  . POV W 23 .   ? 18.653  32.691  3.546   1.00 8.31  1   W 1 
HETATM 15714 C C39  . POV W 23 .   ? 18.203  33.438  2.451   1.00 7.27  1   W 1 
HETATM 15715 N N    . POV X 24 .   ? 10.467  -42.820 30.312  1.00 2.49  1   X 1 
HETATM 15716 P P    . POV X 24 .   ? 7.375   -43.181 26.866  1.00 3.02  1   X 1 
HETATM 15717 C C1   . POV X 24 .   ? 5.380   -42.123 26.041  1.00 3.63  1   X 1 
HETATM 15718 C C2   . POV X 24 .   ? 5.172   -40.806 25.387  1.00 3.50  1   X 1 
HETATM 15719 C C3   . POV X 24 .   ? 6.387   -40.543 24.607  1.00 3.21  1   X 1 
HETATM 15720 C C210 . POV X 24 .   ? -0.803  -38.914 16.634  1.00 4.22  1   X 1 
HETATM 15721 C C310 . POV X 24 .   ? 3.039   -34.861 15.051  1.00 4.27  1   X 1 
HETATM 15722 C C11  . POV X 24 .   ? 8.920   -43.536 28.748  1.00 3.19  1   X 1 
HETATM 15723 O O11  . POV X 24 .   ? 6.501   -41.996 26.694  1.00 2.87  1   X 1 
HETATM 15724 C C211 . POV X 24 .   ? -2.035  -38.689 16.124  1.00 4.63  1   X 1 
HETATM 15725 C C311 . POV X 24 .   ? 2.132   -35.609 14.263  1.00 4.58  1   X 1 
HETATM 15726 C C12  . POV X 24 .   ? 10.071  -42.790 28.967  1.00 2.39  1   X 1 
HETATM 15727 O O12  . POV X 24 .   ? 8.028   -42.768 28.175  1.00 3.27  1   X 1 
HETATM 15728 C C212 . POV X 24 .   ? -2.326  -39.560 15.078  1.00 4.74  1   X 1 
HETATM 15729 C C312 . POV X 24 .   ? 2.052   -35.120 12.932  1.00 4.63  1   X 1 
HETATM 15730 C C13  . POV X 24 .   ? 10.133  -41.539 30.929  1.00 2.72  1   X 1 
HETATM 15731 O O13  . POV X 24 .   ? 6.587   -44.382 27.059  1.00 3.21  1   X 1 
HETATM 15732 C C213 . POV X 24 .   ? -3.714  -39.467 14.883  1.00 5.06  1   X 1 
HETATM 15733 C C313 . POV X 24 .   ? 1.067   -35.903 12.242  1.00 4.95  1   X 1 
HETATM 15734 C C14  . POV X 24 .   ? 11.884  -43.056 30.354  1.00 2.53  1   X 1 
HETATM 15735 O O14  . POV X 24 .   ? 8.372   -43.264 25.821  1.00 3.11  1   X 1 
HETATM 15736 C C214 . POV X 24 .   ? -4.117  -40.310 13.847  1.00 5.37  1   X 1 
HETATM 15737 C C314 . POV X 24 .   ? 0.994   -35.541 10.864  1.00 4.98  1   X 1 
HETATM 15738 C C15  . POV X 24 .   ? 9.787   -43.891 31.042  1.00 2.65  1   X 1 
HETATM 15739 C C215 . POV X 24 .   ? -5.539  -40.277 13.780  1.00 5.56  1   X 1 
HETATM 15740 C C315 . POV X 24 .   ? 0.004   -36.299 10.175  1.00 4.91  1   X 1 
HETATM 15741 C C216 . POV X 24 .   ? -5.973  -41.004 12.621  1.00 5.11  1   X 1 
HETATM 15742 C C316 . POV X 24 .   ? -0.042  -35.970 8.746   1.00 4.97  1   X 1 
HETATM 15743 C C217 . POV X 24 .   ? -7.421  -40.943 12.561  1.00 4.51  1   X 1 
HETATM 15744 C C218 . POV X 24 .   ? -7.887  -41.592 11.356  1.00 4.37  1   X 1 
HETATM 15745 C C21  . POV X 24 .   ? 2.878   -40.780 25.274  1.00 3.24  1   X 1 
HETATM 15746 O O21  . POV X 24 .   ? 4.023   -40.903 24.675  1.00 2.87  1   X 1 
HETATM 15747 C C22  . POV X 24 .   ? 1.865   -40.755 24.323  1.00 3.21  1   X 1 
HETATM 15748 O O22  . POV X 24 .   ? 2.712   -40.653 26.434  1.00 2.62  1   X 1 
HETATM 15749 C C23  . POV X 24 .   ? 1.886   -39.523 23.689  1.00 3.56  1   X 1 
HETATM 15750 C C24  . POV X 24 .   ? 1.379   -39.695 22.434  1.00 3.66  1   X 1 
HETATM 15751 C C25  . POV X 24 .   ? 1.327   -38.494 21.752  1.00 3.52  1   X 1 
HETATM 15752 C C26  . POV X 24 .   ? 1.253   -38.834 20.424  1.00 3.52  1   X 1 
HETATM 15753 C C27  . POV X 24 .   ? 0.593   -37.934 19.668  1.00 3.87  1   X 1 
HETATM 15754 C C28  . POV X 24 .   ? 0.570   -38.476 18.384  1.00 3.88  1   X 1 
HETATM 15755 C C29  . POV X 24 .   ? -0.617  -38.188 17.754  1.00 4.20  1   X 1 
HETATM 15756 C C31  . POV X 24 .   ? 7.257   -39.656 22.771  1.00 2.99  1   X 1 
HETATM 15757 O O31  . POV X 24 .   ? 6.197   -40.074 23.384  1.00 3.05  1   X 1 
HETATM 15758 C C32  . POV X 24 .   ? 6.989   -39.227 21.461  1.00 2.79  1   X 1 
HETATM 15759 O O32  . POV X 24 .   ? 8.321   -39.587 23.289  1.00 2.47  1   X 1 
HETATM 15760 C C33  . POV X 24 .   ? 6.854   -37.861 21.508  1.00 2.91  1   X 1 
HETATM 15761 C C34  . POV X 24 .   ? 6.784   -37.213 20.275  1.00 3.23  1   X 1 
HETATM 15762 C C35  . POV X 24 .   ? 5.475   -37.177 19.732  1.00 3.30  1   X 1 
HETATM 15763 C C36  . POV X 24 .   ? 5.349   -36.062 18.874  1.00 3.61  1   X 1 
HETATM 15764 C C37  . POV X 24 .   ? 4.176   -36.151 18.112  1.00 3.72  1   X 1 
HETATM 15765 C C38  . POV X 24 .   ? 4.165   -35.224 17.055  1.00 3.81  1   X 1 
HETATM 15766 C C39  . POV X 24 .   ? 2.975   -35.338 16.351  1.00 3.91  1   X 1 
#
