# 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_if07480
#
_entry.id if07480
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           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 GLU 3   
1 n LEU 4   
1 n PHE 5   
1 n THR 6   
1 n THR 7   
1 n ASP 8   
1 n THR 9   
1 n ILE 10  
1 n GLY 11  
1 n VAL 12  
1 n PHE 13  
1 n PHE 14  
1 n GLU 15  
1 n LYS 16  
1 n MET 17  
1 n VAL 18  
1 n GLU 19  
1 n LYS 20  
1 n TYR 21  
1 n PRO 22  
1 n ASN 23  
1 n GLN 24  
1 n ASP 25  
1 n PHE 26  
1 n ILE 27  
1 n VAL 28  
1 n TYR 29  
1 n PRO 30  
1 n ASP 31  
1 n ARG 32  
1 n GLY 33  
1 n LEU 34  
1 n ARG 35  
1 n PHE 36  
1 n SER 37  
1 n PHE 38  
1 n ARG 39  
1 n GLU 40  
1 n PHE 41  
1 n ASN 42  
1 n GLU 43  
1 n ARG 44  
1 n VAL 45  
1 n ASN 46  
1 n HIS 47  
1 n LEU 48  
1 n ALA 49  
1 n LYS 50  
1 n GLY 51  
1 n LEU 52  
1 n LEU 53  
1 n GLN 54  
1 n ILE 55  
1 n GLY 56  
1 n ILE 57  
1 n THR 58  
1 n THR 59  
1 n GLY 60  
1 n ASP 61  
1 n HIS 62  
1 n VAL 63  
1 n GLY 64  
1 n ILE 65  
1 n TRP 66  
1 n ALA 67  
1 n ASN 68  
1 n ASN 69  
1 n VAL 70  
1 n PRO 71  
1 n ASP 72  
1 n TRP 73  
1 n LEU 74  
1 n THR 75  
1 n PHE 76  
1 n LEU 77  
1 n PHE 78  
1 n ALA 79  
1 n THR 80  
1 n ALA 81  
1 n LYS 82  
1 n ILE 83  
1 n GLY 84  
1 n ALA 85  
1 n VAL 86  
1 n LEU 87  
1 n VAL 88  
1 n THR 89  
1 n VAL 90  
1 n ASN 91  
1 n THR 92  
1 n PHE 93  
1 n TYR 94  
1 n LYS 95  
1 n ARG 96  
1 n TYR 97  
1 n ASP 98  
1 n VAL 99  
1 n GLU 100 
1 n TYR 101 
1 n VAL 102 
1 n LEU 103 
1 n SER 104 
1 n ASN 105 
1 n SER 106 
1 n ASP 107 
1 n MET 108 
1 n LYS 109 
1 n ALA 110 
1 n LEU 111 
1 n ALA 112 
1 n LEU 113 
1 n ILE 114 
1 n ASP 115 
1 n GLN 116 
1 n PHE 117 
1 n ARG 118 
1 n GLY 119 
1 n THR 120 
1 n SER 121 
1 n TYR 122 
1 n ARG 123 
1 n ASP 124 
1 n ILE 125 
1 n MET 126 
1 n LEU 127 
1 n GLU 128 
1 n LEU 129 
1 n VAL 130 
1 n PRO 131 
1 n GLU 132 
1 n MET 133 
1 n LYS 134 
1 n THR 135 
1 n ALA 136 
1 n ALA 137 
1 n ARG 138 
1 n GLY 139 
1 n ARG 140 
1 n LEU 141 
1 n LYS 142 
1 n SER 143 
1 n GLU 144 
1 n ARG 145 
1 n PHE 146 
1 n PRO 147 
1 n TYR 148 
1 n LEU 149 
1 n ARG 150 
1 n THR 151 
1 n LEU 152 
1 n ILE 153 
1 n HIS 154 
1 n LEU 155 
1 n GLY 156 
1 n GLN 157 
1 n GLU 158 
1 n LYS 159 
1 n HIS 160 
1 n ARG 161 
1 n GLY 162 
1 n MET 163 
1 n TYR 164 
1 n ASN 165 
1 n MET 166 
1 n ALA 167 
1 n GLU 168 
1 n LEU 169 
1 n LEU 170 
1 n LEU 171 
1 n LEU 172 
1 n GLY 173 
1 n GLU 174 
1 n HIS 175 
1 n VAL 176 
1 n PRO 177 
1 n ASP 178 
1 n GLU 179 
1 n LYS 180 
1 n LEU 181 
1 n ARG 182 
1 n ASP 183 
1 n VAL 184 
1 n MET 185 
1 n ALA 186 
1 n ALA 187 
1 n LEU 188 
1 n ARG 189 
1 n CYS 190 
1 n HIS 191 
1 n ASP 192 
1 n VAL 193 
1 n ILE 194 
1 n ASN 195 
1 n MET 196 
1 n GLN 197 
1 n TYR 198 
1 n THR 199 
1 n SER 200 
1 n GLY 201 
1 n THR 202 
1 n THR 203 
1 n GLY 204 
1 n PHE 205 
1 n PRO 206 
1 n LYS 207 
1 n GLY 208 
1 n VAL 209 
1 n MET 210 
1 n LEU 211 
1 n SER 212 
1 n HIS 213 
1 n HIS 214 
1 n ASN 215 
1 n ILE 216 
1 n LEU 217 
1 n ASN 218 
1 n ASN 219 
1 n GLY 220 
1 n TYR 221 
1 n TYR 222 
1 n ILE 223 
1 n GLY 224 
1 n GLU 225 
1 n CYS 226 
1 n GLN 227 
1 n ARG 228 
1 n PHE 229 
1 n SER 230 
1 n HIS 231 
1 n GLU 232 
1 n ASP 233 
1 n ARG 234 
1 n LEU 235 
1 n CYS 236 
1 n LEU 237 
1 n PRO 238 
1 n VAL 239 
1 n PRO 240 
1 n LEU 241 
1 n PHE 242 
1 n HIS 243 
1 n CYS 244 
1 n PHE 245 
1 n GLY 246 
1 n VAL 247 
1 n VAL 248 
1 n LEU 249 
1 n GLY 250 
1 n VAL 251 
1 n MET 252 
1 n ALA 253 
1 n CYS 254 
1 n LEU 255 
1 n THR 256 
1 n HIS 257 
1 n GLY 258 
1 n THR 259 
1 n THR 260 
1 n LEU 261 
1 n VAL 262 
1 n MET 263 
1 n LEU 264 
1 n GLU 265 
1 n GLN 266 
1 n TYR 267 
1 n ASP 268 
1 n PRO 269 
1 n LEU 270 
1 n MET 271 
1 n VAL 272 
1 n LEU 273 
1 n ALA 274 
1 n ALA 275 
1 n VAL 276 
1 n GLN 277 
1 n LYS 278 
1 n GLU 279 
1 n LYS 280 
1 n CYS 281 
1 n THR 282 
1 n ALA 283 
1 n LEU 284 
1 n TYR 285 
1 n GLY 286 
1 n VAL 287 
1 n PRO 288 
1 n SER 289 
1 n MET 290 
1 n PHE 291 
1 n ILE 292 
1 n ALA 293 
1 n GLU 294 
1 n LEU 295 
1 n ASN 296 
1 n HIS 297 
1 n PRO 298 
1 n MET 299 
1 n PHE 300 
1 n ASP 301 
1 n LEU 302 
1 n PHE 303 
1 n ASP 304 
1 n LEU 305 
1 n SER 306 
1 n SER 307 
1 n LEU 308 
1 n ARG 309 
1 n THR 310 
1 n GLY 311 
1 n ILE 312 
1 n MET 313 
1 n ALA 314 
1 n GLY 315 
1 n SER 316 
1 n PRO 317 
1 n CYS 318 
1 n PRO 319 
1 n THR 320 
1 n GLU 321 
1 n ILE 322 
1 n MET 323 
1 n ARG 324 
1 n LEU 325 
1 n VAL 326 
1 n MET 327 
1 n ASP 328 
1 n LYS 329 
1 n MET 330 
1 n TYR 331 
1 n MET 332 
1 n LYS 333 
1 n GLU 334 
1 n ILE 335 
1 n THR 336 
1 n ASN 337 
1 n ALA 338 
1 n TYR 339 
1 n GLY 340 
1 n LEU 341 
1 n THR 342 
1 n GLU 343 
1 n ALA 344 
1 n SER 345 
1 n PRO 346 
1 n VAL 347 
1 n PHE 348 
1 n THR 349 
1 n GLN 350 
1 n THR 351 
1 n SER 352 
1 n ALA 353 
1 n ASP 354 
1 n ASP 355 
1 n PRO 356 
1 n PHE 357 
1 n VAL 358 
1 n LYS 359 
1 n LYS 360 
1 n VAL 361 
1 n GLY 362 
1 n THR 363 
1 n VAL 364 
1 n GLY 365 
1 n ARG 366 
1 n LYS 367 
1 n HIS 368 
1 n PRO 369 
1 n HIS 370 
1 n SER 371 
1 n GLU 372 
1 n VAL 373 
1 n LYS 374 
1 n ILE 375 
1 n VAL 376 
1 n HIS 377 
1 n PRO 378 
1 n GLU 379 
1 n THR 380 
1 n GLY 381 
1 n GLU 382 
1 n GLU 383 
1 n VAL 384 
1 n GLY 385 
1 n VAL 386 
1 n GLY 387 
1 n VAL 388 
1 n THR 389 
1 n GLY 390 
1 n GLU 391 
1 n LEU 392 
1 n CYS 393 
1 n CYS 394 
1 n ARG 395 
1 n GLY 396 
1 n TYR 397 
1 n ASN 398 
1 n VAL 399 
1 n MET 400 
1 n LYS 401 
1 n GLY 402 
1 n TYR 403 
1 n TYR 404 
1 n LYS 405 
1 n MET 406 
1 n PRO 407 
1 n GLU 408 
1 n ALA 409 
1 n THR 410 
1 n ALA 411 
1 n GLU 412 
1 n VAL 413 
1 n VAL 414 
1 n ASP 415 
1 n LYS 416 
1 n ASP 417 
1 n GLY 418 
1 n TRP 419 
1 n LEU 420 
1 n HIS 421 
1 n SER 422 
1 n GLY 423 
1 n ASP 424 
1 n LEU 425 
1 n GLY 426 
1 n GLU 427 
1 n VAL 428 
1 n ASP 429 
1 n GLU 430 
1 n ASP 431 
1 n GLY 432 
1 n TYR 433 
1 n TYR 434 
1 n LYS 435 
1 n VAL 436 
1 n THR 437 
1 n GLY 438 
1 n ARG 439 
1 n LEU 440 
1 n LYS 441 
1 n ASP 442 
1 n MET 443 
1 n ILE 444 
1 n ILE 445 
1 n ARG 446 
1 n GLY 447 
1 n GLY 448 
1 n GLU 449 
1 n ASN 450 
1 n ILE 451 
1 n TYR 452 
1 n PRO 453 
1 n ARG 454 
1 n GLU 455 
1 n ILE 456 
1 n GLU 457 
1 n GLU 458 
1 n PHE 459 
1 n LEU 460 
1 n TYR 461 
1 n THR 462 
1 n ILE 463 
1 n SER 464 
1 n GLY 465 
1 n VAL 466 
1 n GLN 467 
1 n ASP 468 
1 n VAL 469 
1 n GLN 470 
1 n VAL 471 
1 n VAL 472 
1 n GLY 473 
1 n VAL 474 
1 n PRO 475 
1 n ASP 476 
1 n PRO 477 
1 n LYS 478 
1 n TRP 479 
1 n GLY 480 
1 n GLU 481 
1 n VAL 482 
1 n VAL 483 
1 n ALA 484 
1 n ALA 485 
1 n PHE 486 
1 n ILE 487 
1 n ILE 488 
1 n LEU 489 
1 n ARG 490 
1 n LYS 491 
1 n ASP 492 
1 n ALA 493 
1 n SER 494 
1 n LEU 495 
1 n THR 496 
1 n GLU 497 
1 n ASP 498 
1 n ASP 499 
1 n ILE 500 
1 n ARG 501 
1 n ASP 502 
1 n ALA 503 
1 n ALA 504 
1 n LYS 505 
1 n ASN 506 
1 n ALA 507 
1 n ILE 508 
1 n ALA 509 
1 n ARG 510 
1 n TYR 511 
1 n LYS 512 
1 n ILE 513 
1 n PRO 514 
1 n GLN 515 
1 n HIS 516 
1 n ILE 517 
1 n PHE 518 
1 n PHE 519 
1 n VAL 520 
1 n GLU 521 
1 n GLU 522 
1 n PHE 523 
1 n PRO 524 
1 n MET 525 
1 n THR 526 
1 n ALA 527 
1 n SER 528 
1 n GLY 529 
1 n LYS 530 
1 n ILE 531 
1 n GLN 532 
1 n LYS 533 
1 n PHE 534 
1 n ARG 535 
1 n LEU 536 
1 n ARG 537 
1 n GLU 538 
1 n MET 539 
1 n ALA 540 
1 n LYS 541 
1 n GLU 542 
1 n LYS 543 
1 n LEU 544 
1 n GLY 545 
1 n ILE 546 
1 n THR 547 
1 n GLY 548 
1 n ASP 549 
1 n VAL 550 
1 n TRP 551 
1 n GLY 552 
1 n ASN 553 
1 n PRO 554 
1 n THR 555 
1 n ALA 556 
1 n ASP 557 
1 n GLU 558 
1 n PRO 559 
1 n GLN 560 
1 n ILE 561 
1 n GLN 562 
1 n GLY 563 
1 n PRO 564 
1 n HIS 565 
1 n VAL 566 
1 n ILE 567 
1 n ILE 568 
1 n HIS 569 
1 n GLY 570 
1 n SER 571 
1 n LEU 572 
1 n CYS 573 
1 n LYS 574 
1 n ALA 575 
1 n CYS 576 
1 n GLY 577 
1 n LEU 578 
1 n CYS 579 
1 n ILE 580 
1 n ALA 581 
1 n ASN 582 
1 n CYS 583 
1 n PRO 584 
1 n LYS 585 
1 n LYS 586 
1 n VAL 587 
1 n LEU 588 
1 n SER 589 
1 n ARG 590 
1 n GLY 591 
1 n GLU 592 
1 n ALA 593 
1 n VAL 594 
1 n ASN 595 
1 n ALA 596 
1 n LEU 597 
1 n GLY 598 
1 n TYR 599 
1 n GLU 600 
1 n ALA 601 
1 n THR 602 
1 n VAL 603 
1 n PRO 604 
1 n GLY 605 
1 n ALA 606 
1 n VAL 607 
1 n THR 608 
1 n VAL 609 
1 n ILE 610 
1 n PRO 611 
1 n ARG 612 
1 n ALA 613 
1 n GLY 614 
#
_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 (3.0.0 @ 2025-11-14 06:47:18)"
_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 86.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n TRP . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n MET . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n TRP . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n HIS . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n HIS . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n CYS . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n CYS . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n CYS . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n CYS . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n GLY . 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 ASN . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n TYR . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n GLY . 614 A 614 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   ? 5.552   -18.308 -27.728 1.00 53.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.192   -17.699 -26.436 1.00 65.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.684   -17.746 -26.341 1.00 72.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.052   -17.449 -27.352 1.00 66.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.715   -16.257 -26.340 1.00 60.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.226   -16.226 -26.087 1.00 52.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.957   -14.570 -25.989 1.00 47.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.295   -14.218 -27.735 1.00 39.55 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 3.117   -18.218 -25.225 1.00 73.08 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 1.667   -18.173 -25.008 1.00 79.16 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 1.206   -16.713 -25.020 1.00 82.19 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 1.950   -15.828 -24.595 1.00 77.75 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 1.287   -18.865 -23.694 1.00 74.95 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 2.156   -18.482 -22.645 1.00 71.73 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 0.002   -16.453 -25.543 1.00 86.86 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? -0.602  -15.121 -25.457 1.00 89.36 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? -0.985  -14.808 -24.000 1.00 91.31 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? -1.208  -15.721 -23.196 1.00 86.92 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? -1.793  -15.016 -26.419 1.00 84.25 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? -1.330  -15.057 -27.891 1.00 72.86 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? -2.473  -14.922 -28.917 1.00 67.55 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? -2.138  -14.705 -30.104 1.00 60.73 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? -3.652  -15.072 -28.528 1.00 63.03 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -1.027  -13.519 -23.647 1.00 91.52 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -1.555  -13.053 -22.361 1.00 92.88 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -3.018  -13.475 -22.212 1.00 94.21 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -3.719  -13.632 -23.210 1.00 90.67 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -1.426  -11.523 -22.274 1.00 89.37 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -0.046  -11.064 -21.790 1.00 85.91 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 0.209   -9.619  -22.198 1.00 81.14 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 0.053   -11.140 -20.265 1.00 83.53 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? -3.497  -13.607 -20.970 1.00 93.96 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? -4.865  -14.053 -20.682 1.00 94.14 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? -5.931  -13.268 -21.462 1.00 94.95 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? -6.810  -13.868 -22.083 1.00 93.01 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? -5.108  -13.945 -19.176 1.00 93.42 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? -6.564  -14.064 -18.786 1.00 92.93 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? -7.230  -12.966 -18.207 1.00 88.62 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? -7.271  -15.255 -19.041 1.00 90.24 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? -8.586  -13.070 -17.867 1.00 88.28 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? -8.628  -15.353 -18.704 1.00 88.86 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? -9.285  -14.262 -18.111 1.00 90.17 5   A 1 
ATOM 43   N N   . THR A 1 6   ? -5.864  -11.930 -21.460 1.00 94.97 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? -6.832  -11.099 -22.184 1.00 95.39 6   A 1 
ATOM 45   C C   . THR A 1 6   ? -6.263  -9.741  -22.598 1.00 95.50 6   A 1 
ATOM 46   O O   . THR A 1 6   ? -5.386  -9.169  -21.947 1.00 94.98 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? -8.122  -10.929 -21.362 1.00 95.00 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? -9.114  -10.315 -22.152 1.00 92.83 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? -7.941  -10.085 -20.104 1.00 92.04 6   A 1 
ATOM 50   N N   . THR A 1 7   ? -6.844  -9.200  -23.680 1.00 97.13 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? -6.705  -7.807  -24.131 1.00 97.12 7   A 1 
ATOM 52   C C   . THR A 1 7   ? -8.024  -7.037  -24.030 1.00 97.56 7   A 1 
ATOM 53   O O   . THR A 1 7   ? -8.164  -5.964  -24.618 1.00 96.64 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? -6.153  -7.739  -25.563 1.00 96.07 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? -6.985  -8.471  -26.437 1.00 91.47 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? -4.743  -8.315  -25.663 1.00 89.06 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? -9.016  -7.571  -23.318 1.00 97.77 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? -10.260 -6.858  -23.043 1.00 98.04 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? -10.029 -5.688  -22.076 1.00 98.30 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? -9.096  -5.667  -21.271 1.00 98.03 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? -11.318 -7.801  -22.448 1.00 97.91 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? -11.802 -8.892  -23.398 1.00 97.47 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? -12.002 -8.645  -24.609 1.00 95.10 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? -12.109 -9.999  -22.907 1.00 95.19 8   A 1 
ATOM 65   N N   . THR A 1 9   ? -10.942 -4.721  -22.111 1.00 98.19 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? -11.117 -3.787  -20.993 1.00 98.43 9   A 1 
ATOM 67   C C   . THR A 1 9   ? -11.895 -4.468  -19.863 1.00 98.47 9   A 1 
ATOM 68   O O   . THR A 1 9   ? -12.627 -5.431  -20.104 1.00 98.39 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? -11.827 -2.499  -21.427 1.00 98.43 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? -13.156 -2.757  -21.812 1.00 97.45 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? -11.130 -1.810  -22.598 1.00 96.83 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? -11.805 -3.952  -18.638 1.00 98.57 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? -12.575 -4.476  -17.492 1.00 98.60 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? -14.082 -4.457  -17.785 1.00 98.62 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? -14.772 -5.412  -17.452 1.00 98.50 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? -12.250 -3.674  -16.211 1.00 98.47 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? -10.798 -3.957  -15.774 1.00 97.81 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? -13.216 -4.006  -15.056 1.00 97.75 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? -10.280 -2.986  -14.715 1.00 95.82 10  A 1 
ATOM 80   N N   . GLY A 1 11  ? -14.596 -3.409  -18.438 1.00 98.63 11  A 1 
ATOM 81   C CA  . GLY A 1 11  ? -16.008 -3.318  -18.820 1.00 98.59 11  A 1 
ATOM 82   C C   . GLY A 1 11  ? -16.438 -4.436  -19.772 1.00 98.63 11  A 1 
ATOM 83   O O   . GLY A 1 11  ? -17.421 -5.115  -19.500 1.00 98.40 11  A 1 
ATOM 84   N N   . VAL A 1 12  ? -15.671 -4.678  -20.845 1.00 98.63 12  A 1 
ATOM 85   C CA  . VAL A 1 12  ? -15.948 -5.756  -21.814 1.00 98.59 12  A 1 
ATOM 86   C C   . VAL A 1 12  ? -15.832 -7.130  -21.154 1.00 98.61 12  A 1 
ATOM 87   O O   . VAL A 1 12  ? -16.701 -7.977  -21.344 1.00 98.38 12  A 1 
ATOM 88   C CB  . VAL A 1 12  ? -15.004 -5.655  -23.030 1.00 98.42 12  A 1 
ATOM 89   C CG1 . VAL A 1 12  ? -15.097 -6.873  -23.964 1.00 97.35 12  A 1 
ATOM 90   C CG2 . VAL A 1 12  ? -15.341 -4.411  -23.863 1.00 97.20 12  A 1 
ATOM 91   N N   . PHE A 1 13  ? -14.793 -7.351  -20.349 1.00 98.49 13  A 1 
ATOM 92   C CA  . PHE A 1 13  ? -14.611 -8.617  -19.646 1.00 98.50 13  A 1 
ATOM 93   C C   . PHE A 1 13  ? -15.744 -8.880  -18.649 1.00 98.54 13  A 1 
ATOM 94   O O   . PHE A 1 13  ? -16.244 -10.000 -18.566 1.00 98.43 13  A 1 
ATOM 95   C CB  . PHE A 1 13  ? -13.244 -8.626  -18.952 1.00 98.47 13  A 1 
ATOM 96   C CG  . PHE A 1 13  ? -12.866 -10.015 -18.488 1.00 98.44 13  A 1 
ATOM 97   C CD1 . PHE A 1 13  ? -13.338 -10.508 -17.264 1.00 97.94 13  A 1 
ATOM 98   C CD2 . PHE A 1 13  ? -12.111 -10.848 -19.335 1.00 98.06 13  A 1 
ATOM 99   C CE1 . PHE A 1 13  ? -13.086 -11.840 -16.898 1.00 97.72 13  A 1 
ATOM 100  C CE2 . PHE A 1 13  ? -11.854 -12.176 -18.969 1.00 97.65 13  A 1 
ATOM 101  C CZ  . PHE A 1 13  ? -12.353 -12.674 -17.757 1.00 97.79 13  A 1 
ATOM 102  N N   . PHE A 1 14  ? -16.198 -7.847  -17.931 1.00 98.63 14  A 1 
ATOM 103  C CA  . PHE A 1 14  ? -17.316 -7.959  -17.001 1.00 98.67 14  A 1 
ATOM 104  C C   . PHE A 1 14  ? -18.617 -8.345  -17.717 1.00 98.65 14  A 1 
ATOM 105  O O   . PHE A 1 14  ? -19.286 -9.266  -17.264 1.00 98.45 14  A 1 
ATOM 106  C CB  . PHE A 1 14  ? -17.444 -6.666  -16.187 1.00 98.55 14  A 1 
ATOM 107  C CG  . PHE A 1 14  ? -18.539 -6.687  -15.133 1.00 98.33 14  A 1 
ATOM 108  C CD1 . PHE A 1 14  ? -19.353 -5.554  -14.948 1.00 96.60 14  A 1 
ATOM 109  C CD2 . PHE A 1 14  ? -18.758 -7.827  -14.335 1.00 96.77 14  A 1 
ATOM 110  C CE1 . PHE A 1 14  ? -20.379 -5.571  -13.989 1.00 95.74 14  A 1 
ATOM 111  C CE2 . PHE A 1 14  ? -19.792 -7.847  -13.385 1.00 95.64 14  A 1 
ATOM 112  C CZ  . PHE A 1 14  ? -20.605 -6.720  -13.217 1.00 96.46 14  A 1 
ATOM 113  N N   . GLU A 1 15  ? -18.934 -7.752  -18.879 1.00 98.63 15  A 1 
ATOM 114  C CA  . GLU A 1 15  ? -20.099 -8.167  -19.688 1.00 98.53 15  A 1 
ATOM 115  C C   . GLU A 1 15  ? -20.027 -9.655  -20.092 1.00 98.58 15  A 1 
ATOM 116  O O   . GLU A 1 15  ? -21.024 -10.368 -19.996 1.00 98.12 15  A 1 
ATOM 117  C CB  . GLU A 1 15  ? -20.233 -7.295  -20.947 1.00 98.07 15  A 1 
ATOM 118  C CG  . GLU A 1 15  ? -20.542 -5.807  -20.699 1.00 96.02 15  A 1 
ATOM 119  C CD  . GLU A 1 15  ? -21.924 -5.506  -20.101 1.00 94.95 15  A 1 
ATOM 120  O OE1 . GLU A 1 15  ? -22.151 -4.317  -19.766 1.00 86.82 15  A 1 
ATOM 121  O OE2 . GLU A 1 15  ? -22.753 -6.416  -19.933 1.00 88.37 15  A 1 
ATOM 122  N N   . LYS A 1 16  ? -18.844 -10.163 -20.460 1.00 98.44 16  A 1 
ATOM 123  C CA  . LYS A 1 16  ? -18.644 -11.598 -20.751 1.00 98.35 16  A 1 
ATOM 124  C C   . LYS A 1 16  ? -18.921 -12.481 -19.529 1.00 98.46 16  A 1 
ATOM 125  O O   . LYS A 1 16  ? -19.486 -13.567 -19.666 1.00 98.19 16  A 1 
ATOM 126  C CB  . LYS A 1 16  ? -17.212 -11.857 -21.258 1.00 98.21 16  A 1 
ATOM 127  C CG  . LYS A 1 16  ? -16.931 -11.248 -22.638 1.00 97.57 16  A 1 
ATOM 128  C CD  . LYS A 1 16  ? -15.456 -11.448 -23.024 1.00 96.20 16  A 1 
ATOM 129  C CE  . LYS A 1 16  ? -15.178 -10.825 -24.393 1.00 93.94 16  A 1 
ATOM 130  N NZ  . LYS A 1 16  ? -13.755 -10.953 -24.780 1.00 88.96 16  A 1 
ATOM 131  N N   . MET A 1 17  ? -18.549 -12.043 -18.322 1.00 98.58 17  A 1 
ATOM 132  C CA  . MET A 1 17  ? -18.853 -12.775 -17.089 1.00 98.59 17  A 1 
ATOM 133  C C   . MET A 1 17  ? -20.347 -12.733 -16.755 1.00 98.66 17  A 1 
ATOM 134  O O   . MET A 1 17  ? -20.894 -13.736 -16.307 1.00 98.41 17  A 1 
ATOM 135  C CB  . MET A 1 17  ? -18.024 -12.246 -15.912 1.00 98.44 17  A 1 
ATOM 136  C CG  . MET A 1 17  ? -16.523 -12.535 -16.045 1.00 96.95 17  A 1 
ATOM 137  S SD  . MET A 1 17  ? -16.071 -14.286 -16.228 1.00 95.41 17  A 1 
ATOM 138  C CE  . MET A 1 17  ? -15.817 -14.381 -18.018 1.00 86.80 17  A 1 
ATOM 139  N N   . VAL A 1 18  ? -21.020 -11.610 -17.021 1.00 98.72 18  A 1 
ATOM 140  C CA  . VAL A 1 18  ? -22.481 -11.471 -16.879 1.00 98.73 18  A 1 
ATOM 141  C C   . VAL A 1 18  ? -23.223 -12.411 -17.827 1.00 98.75 18  A 1 
ATOM 142  O O   . VAL A 1 18  ? -24.188 -13.054 -17.420 1.00 98.55 18  A 1 
ATOM 143  C CB  . VAL A 1 18  ? -22.911 -10.018 -17.131 1.00 98.56 18  A 1 
ATOM 144  C CG1 . VAL A 1 18  ? -24.438 -9.837  -17.118 1.00 97.61 18  A 1 
ATOM 145  C CG2 . VAL A 1 18  ? -22.331 -9.083  -16.074 1.00 97.64 18  A 1 
ATOM 146  N N   . GLU A 1 19  ? -22.769 -12.529 -19.081 1.00 98.60 19  A 1 
ATOM 147  C CA  . GLU A 1 19  ? -23.344 -13.469 -20.049 1.00 98.51 19  A 1 
ATOM 148  C C   . GLU A 1 19  ? -23.167 -14.924 -19.596 1.00 98.55 19  A 1 
ATOM 149  O O   . GLU A 1 19  ? -24.104 -15.721 -19.675 1.00 98.02 19  A 1 
ATOM 150  C CB  . GLU A 1 19  ? -22.701 -13.218 -21.422 1.00 98.11 19  A 1 
ATOM 151  C CG  . GLU A 1 19  ? -23.345 -14.064 -22.532 1.00 89.29 19  A 1 
ATOM 152  C CD  . GLU A 1 19  ? -22.750 -13.810 -23.927 1.00 85.79 19  A 1 
ATOM 153  O OE1 . GLU A 1 19  ? -23.309 -14.380 -24.892 1.00 76.32 19  A 1 
ATOM 154  O OE2 . GLU A 1 19  ? -21.752 -13.069 -24.034 1.00 78.76 19  A 1 
ATOM 155  N N   . LYS A 1 20  ? -21.989 -15.259 -19.068 1.00 98.52 20  A 1 
ATOM 156  C CA  . LYS A 1 20  ? -21.648 -16.623 -18.646 1.00 98.51 20  A 1 
ATOM 157  C C   . LYS A 1 20  ? -22.312 -17.042 -17.326 1.00 98.61 20  A 1 
ATOM 158  O O   . LYS A 1 20  ? -22.734 -18.187 -17.196 1.00 98.22 20  A 1 
ATOM 159  C CB  . LYS A 1 20  ? -20.115 -16.726 -18.589 1.00 98.22 20  A 1 
ATOM 160  C CG  . LYS A 1 20  ? -19.643 -18.172 -18.470 1.00 95.09 20  A 1 
ATOM 161  C CD  . LYS A 1 20  ? -18.113 -18.228 -18.495 1.00 93.88 20  A 1 
ATOM 162  C CE  . LYS A 1 20  ? -17.652 -19.680 -18.360 1.00 89.51 20  A 1 
ATOM 163  N NZ  . LYS A 1 20  ? -16.213 -19.753 -18.008 1.00 82.55 20  A 1 
ATOM 164  N N   . TYR A 1 21  ? -22.415 -16.128 -16.357 1.00 98.60 21  A 1 
ATOM 165  C CA  . TYR A 1 21  ? -22.889 -16.395 -14.992 1.00 98.64 21  A 1 
ATOM 166  C C   . TYR A 1 21  ? -23.987 -15.414 -14.521 1.00 98.73 21  A 1 
ATOM 167  O O   . TYR A 1 21  ? -23.890 -14.845 -13.433 1.00 98.47 21  A 1 
ATOM 168  C CB  . TYR A 1 21  ? -21.685 -16.404 -14.037 1.00 98.53 21  A 1 
ATOM 169  C CG  . TYR A 1 21  ? -20.586 -17.384 -14.395 1.00 98.44 21  A 1 
ATOM 170  C CD1 . TYR A 1 21  ? -20.842 -18.767 -14.370 1.00 97.52 21  A 1 
ATOM 171  C CD2 . TYR A 1 21  ? -19.298 -16.915 -14.724 1.00 97.66 21  A 1 
ATOM 172  C CE1 . TYR A 1 21  ? -19.817 -19.682 -14.659 1.00 97.07 21  A 1 
ATOM 173  C CE2 . TYR A 1 21  ? -18.268 -17.828 -15.012 1.00 97.20 21  A 1 
ATOM 174  C CZ  . TYR A 1 21  ? -18.526 -19.215 -14.975 1.00 97.35 21  A 1 
ATOM 175  O OH  . TYR A 1 21  ? -17.535 -20.106 -15.234 1.00 96.14 21  A 1 
ATOM 176  N N   . PRO A 1 22  ? -25.064 -15.196 -15.292 1.00 98.67 22  A 1 
ATOM 177  C CA  . PRO A 1 22  ? -25.992 -14.079 -15.073 1.00 98.71 22  A 1 
ATOM 178  C C   . PRO A 1 22  ? -26.671 -14.079 -13.699 1.00 98.74 22  A 1 
ATOM 179  O O   . PRO A 1 22  ? -26.909 -13.015 -13.134 1.00 98.53 22  A 1 
ATOM 180  C CB  . PRO A 1 22  ? -27.024 -14.205 -16.199 1.00 98.55 22  A 1 
ATOM 181  C CG  . PRO A 1 22  ? -26.962 -15.671 -16.613 1.00 97.80 22  A 1 
ATOM 182  C CD  . PRO A 1 22  ? -25.495 -16.006 -16.413 1.00 98.55 22  A 1 
ATOM 183  N N   . ASN A 1 23  ? -26.992 -15.257 -13.166 1.00 98.64 23  A 1 
ATOM 184  C CA  . ASN A 1 23  ? -27.777 -15.423 -11.935 1.00 98.57 23  A 1 
ATOM 185  C C   . ASN A 1 23  ? -26.924 -15.865 -10.733 1.00 98.54 23  A 1 
ATOM 186  O O   . ASN A 1 23  ? -27.470 -16.138 -9.667  1.00 97.85 23  A 1 
ATOM 187  C CB  . ASN A 1 23  ? -28.915 -16.425 -12.195 1.00 98.33 23  A 1 
ATOM 188  C CG  . ASN A 1 23  ? -29.824 -16.053 -13.353 1.00 97.63 23  A 1 
ATOM 189  O OD1 . ASN A 1 23  ? -30.054 -14.911 -13.707 1.00 92.53 23  A 1 
ATOM 190  N ND2 . ASN A 1 23  ? -30.369 -17.043 -14.015 1.00 92.03 23  A 1 
ATOM 191  N N   . GLN A 1 24  ? -25.614 -15.999 -10.904 1.00 98.53 24  A 1 
ATOM 192  C CA  . GLN A 1 24  ? -24.713 -16.353 -9.814  1.00 98.47 24  A 1 
ATOM 193  C C   . GLN A 1 24  ? -24.423 -15.120 -8.954  1.00 98.74 24  A 1 
ATOM 194  O O   . GLN A 1 24  ? -24.224 -14.034 -9.491  1.00 98.51 24  A 1 
ATOM 195  C CB  . GLN A 1 24  ? -23.429 -16.942 -10.402 1.00 97.23 24  A 1 
ATOM 196  C CG  . GLN A 1 24  ? -22.474 -17.443 -9.316  1.00 92.42 24  A 1 
ATOM 197  C CD  . GLN A 1 24  ? -21.183 -17.940 -9.915  1.00 90.35 24  A 1 
ATOM 198  O OE1 . GLN A 1 24  ? -21.179 -18.745 -10.833 1.00 82.28 24  A 1 
ATOM 199  N NE2 . GLN A 1 24  ? -20.066 -17.463 -9.432  1.00 78.49 24  A 1 
ATOM 200  N N   . ASP A 1 25  ? -24.360 -15.302 -7.632  1.00 98.68 25  A 1 
ATOM 201  C CA  . ASP A 1 25  ? -23.897 -14.255 -6.718  1.00 98.71 25  A 1 
ATOM 202  C C   . ASP A 1 25  ? -22.504 -13.764 -7.138  1.00 98.76 25  A 1 
ATOM 203  O O   . ASP A 1 25  ? -21.555 -14.549 -7.185  1.00 98.49 25  A 1 
ATOM 204  C CB  . ASP A 1 25  ? -23.805 -14.776 -5.273  1.00 98.50 25  A 1 
ATOM 205  C CG  . ASP A 1 25  ? -25.123 -14.969 -4.523  1.00 98.01 25  A 1 
ATOM 206  O OD1 . ASP A 1 25  ? -26.146 -14.392 -4.931  1.00 96.16 25  A 1 
ATOM 207  O OD2 . ASP A 1 25  ? -25.063 -15.660 -3.472  1.00 95.75 25  A 1 
ATOM 208  N N   . PHE A 1 26  ? -22.369 -12.463 -7.402  1.00 98.76 26  A 1 
ATOM 209  C CA  . PHE A 1 26  ? -21.063 -11.839 -7.599  1.00 98.82 26  A 1 
ATOM 210  C C   . PHE A 1 26  ? -20.583 -11.146 -6.322  1.00 98.86 26  A 1 
ATOM 211  O O   . PHE A 1 26  ? -19.441 -11.338 -5.920  1.00 98.68 26  A 1 
ATOM 212  C CB  . PHE A 1 26  ? -21.104 -10.869 -8.788  1.00 98.75 26  A 1 
ATOM 213  C CG  . PHE A 1 26  ? -19.769 -10.201 -9.096  1.00 98.71 26  A 1 
ATOM 214  C CD1 . PHE A 1 26  ? -19.718 -8.824  -9.397  1.00 98.06 26  A 1 
ATOM 215  C CD2 . PHE A 1 26  ? -18.569 -10.939 -9.077  1.00 98.23 26  A 1 
ATOM 216  C CE1 . PHE A 1 26  ? -18.488 -8.201  -9.672  1.00 97.73 26  A 1 
ATOM 217  C CE2 . PHE A 1 26  ? -17.337 -10.310 -9.340  1.00 97.73 26  A 1 
ATOM 218  C CZ  . PHE A 1 26  ? -17.297 -8.944  -9.637  1.00 98.05 26  A 1 
ATOM 219  N N   . ILE A 1 27  ? -21.468 -10.388 -5.668  1.00 98.83 27  A 1 
ATOM 220  C CA  . ILE A 1 27  ? -21.138 -9.640  -4.451  1.00 98.83 27  A 1 
ATOM 221  C C   . ILE A 1 27  ? -22.156 -9.957  -3.356  1.00 98.83 27  A 1 
ATOM 222  O O   . ILE A 1 27  ? -23.364 -9.835  -3.567  1.00 98.58 27  A 1 
ATOM 223  C CB  . ILE A 1 27  ? -21.059 -8.123  -4.726  1.00 98.59 27  A 1 
ATOM 224  C CG1 . ILE A 1 27  ? -20.043 -7.806  -5.847  1.00 97.06 27  A 1 
ATOM 225  C CG2 . ILE A 1 27  ? -20.681 -7.370  -3.434  1.00 97.14 27  A 1 
ATOM 226  C CD1 . ILE A 1 27  ? -20.036 -6.340  -6.274  1.00 92.57 27  A 1 
ATOM 227  N N   . VAL A 1 28  ? -21.659 -10.300 -2.166  1.00 98.84 28  A 1 
ATOM 228  C CA  . VAL A 1 28  ? -22.468 -10.593 -0.982  1.00 98.86 28  A 1 
ATOM 229  C C   . VAL A 1 28  ? -21.931 -9.806  0.212   1.00 98.87 28  A 1 
ATOM 230  O O   . VAL A 1 28  ? -20.744 -9.865  0.500   1.00 98.64 28  A 1 
ATOM 231  C CB  . VAL A 1 28  ? -22.471 -12.110 -0.693  1.00 98.64 28  A 1 
ATOM 232  C CG1 . VAL A 1 28  ? -23.306 -12.437 0.545   1.00 97.28 28  A 1 
ATOM 233  C CG2 . VAL A 1 28  ? -23.039 -12.914 -1.871  1.00 97.20 28  A 1 
ATOM 234  N N   . TYR A 1 29  ? -22.811 -9.111  0.937   1.00 98.75 29  A 1 
ATOM 235  C CA  . TYR A 1 29  ? -22.539 -8.504  2.244   1.00 98.70 29  A 1 
ATOM 236  C C   . TYR A 1 29  ? -23.379 -9.231  3.307   1.00 98.65 29  A 1 
ATOM 237  O O   . TYR A 1 29  ? -24.574 -8.946  3.443   1.00 98.13 29  A 1 
ATOM 238  C CB  . TYR A 1 29  ? -22.828 -7.000  2.216   1.00 98.53 29  A 1 
ATOM 239  C CG  . TYR A 1 29  ? -21.775 -6.176  1.504   1.00 98.56 29  A 1 
ATOM 240  C CD1 . TYR A 1 29  ? -20.807 -5.473  2.248   1.00 98.02 29  A 1 
ATOM 241  C CD2 . TYR A 1 29  ? -21.760 -6.113  0.101   1.00 98.13 29  A 1 
ATOM 242  C CE1 . TYR A 1 29  ? -19.831 -4.702  1.591   1.00 97.83 29  A 1 
ATOM 243  C CE2 . TYR A 1 29  ? -20.780 -5.351  -0.562  1.00 97.85 29  A 1 
ATOM 244  C CZ  . TYR A 1 29  ? -19.816 -4.641  0.183   1.00 98.11 29  A 1 
ATOM 245  O OH  . TYR A 1 29  ? -18.873 -3.906  -0.460  1.00 97.45 29  A 1 
ATOM 246  N N   . PRO A 1 30  ? -22.807 -10.201 4.043   1.00 98.47 30  A 1 
ATOM 247  C CA  . PRO A 1 30  ? -23.573 -11.079 4.935   1.00 98.18 30  A 1 
ATOM 248  C C   . PRO A 1 30  ? -24.248 -10.358 6.105   1.00 97.67 30  A 1 
ATOM 249  O O   . PRO A 1 30  ? -25.310 -10.788 6.564   1.00 94.95 30  A 1 
ATOM 250  C CB  . PRO A 1 30  ? -22.560 -12.108 5.460   1.00 97.74 30  A 1 
ATOM 251  C CG  . PRO A 1 30  ? -21.453 -12.108 4.424   1.00 96.59 30  A 1 
ATOM 252  C CD  . PRO A 1 30  ? -21.426 -10.663 3.957   1.00 98.21 30  A 1 
ATOM 253  N N   . ASP A 1 31  ? -23.615 -9.295  6.590   1.00 97.43 31  A 1 
ATOM 254  C CA  . ASP A 1 31  ? -24.063 -8.437  7.684   1.00 96.28 31  A 1 
ATOM 255  C C   . ASP A 1 31  ? -25.289 -7.597  7.295   1.00 95.98 31  A 1 
ATOM 256  O O   . ASP A 1 31  ? -26.206 -7.426  8.101   1.00 93.02 31  A 1 
ATOM 257  C CB  . ASP A 1 31  ? -22.886 -7.543  8.115   1.00 94.41 31  A 1 
ATOM 258  C CG  . ASP A 1 31  ? -22.390 -6.591  7.012   1.00 88.62 31  A 1 
ATOM 259  O OD1 . ASP A 1 31  ? -22.324 -7.028  5.839   1.00 81.94 31  A 1 
ATOM 260  O OD2 . ASP A 1 31  ? -22.127 -5.418  7.340   1.00 83.26 31  A 1 
ATOM 261  N N   . ARG A 1 32  ? -25.355 -7.147  6.040   1.00 96.84 32  A 1 
ATOM 262  C CA  . ARG A 1 32  ? -26.475 -6.363  5.496   1.00 96.17 32  A 1 
ATOM 263  C C   . ARG A 1 32  ? -27.581 -7.203  4.859   1.00 96.79 32  A 1 
ATOM 264  O O   . ARG A 1 32  ? -28.618 -6.654  4.480   1.00 94.02 32  A 1 
ATOM 265  C CB  . ARG A 1 32  ? -25.936 -5.328  4.500   1.00 94.49 32  A 1 
ATOM 266  C CG  . ARG A 1 32  ? -24.984 -4.328  5.173   1.00 90.56 32  A 1 
ATOM 267  C CD  . ARG A 1 32  ? -24.632 -3.223  4.189   1.00 88.17 32  A 1 
ATOM 268  N NE  . ARG A 1 32  ? -23.805 -2.193  4.843   1.00 86.13 32  A 1 
ATOM 269  C CZ  . ARG A 1 32  ? -24.142 -0.976  5.222   1.00 83.24 32  A 1 
ATOM 270  N NH1 . ARG A 1 32  ? -25.330 -0.483  5.055   1.00 75.45 32  A 1 
ATOM 271  N NH2 . ARG A 1 32  ? -23.246 -0.226  5.781   1.00 76.90 32  A 1 
ATOM 272  N N   . GLY A 1 33  ? -27.364 -8.501  4.680   1.00 96.35 33  A 1 
ATOM 273  C CA  . GLY A 1 33  ? -28.263 -9.343  3.880   1.00 96.66 33  A 1 
ATOM 274  C C   . GLY A 1 33  ? -28.335 -8.919  2.407   1.00 97.28 33  A 1 
ATOM 275  O O   . GLY A 1 33  ? -29.315 -9.227  1.735   1.00 95.85 33  A 1 
ATOM 276  N N   . LEU A 1 34  ? -27.330 -8.199  1.908   1.00 98.08 34  A 1 
ATOM 277  C CA  . LEU A 1 34  ? -27.270 -7.692  0.541   1.00 98.30 34  A 1 
ATOM 278  C C   . LEU A 1 34  ? -26.579 -8.709  -0.369  1.00 98.60 34  A 1 
ATOM 279  O O   . LEU A 1 34  ? -25.488 -9.184  -0.058  1.00 98.36 34  A 1 
ATOM 280  C CB  . LEU A 1 34  ? -26.550 -6.334  0.543   1.00 97.76 34  A 1 
ATOM 281  C CG  . LEU A 1 34  ? -26.383 -5.683  -0.841  1.00 95.52 34  A 1 
ATOM 282  C CD1 . LEU A 1 34  ? -27.725 -5.273  -1.433  1.00 91.14 34  A 1 
ATOM 283  C CD2 . LEU A 1 34  ? -25.496 -4.447  -0.717  1.00 91.64 34  A 1 
ATOM 284  N N   . ARG A 1 35  ? -27.202 -9.003  -1.508  1.00 98.62 35  A 1 
ATOM 285  C CA  . ARG A 1 35  ? -26.656 -9.871  -2.560  1.00 98.54 35  A 1 
ATOM 286  C C   . ARG A 1 35  ? -26.917 -9.248  -3.919  1.00 98.65 35  A 1 
ATOM 287  O O   . ARG A 1 35  ? -28.017 -8.765  -4.154  1.00 98.23 35  A 1 
ATOM 288  C CB  . ARG A 1 35  ? -27.288 -11.271 -2.508  1.00 97.63 35  A 1 
ATOM 289  C CG  . ARG A 1 35  ? -27.024 -11.983 -1.188  1.00 92.69 35  A 1 
ATOM 290  C CD  . ARG A 1 35  ? -27.596 -13.399 -1.193  1.00 95.24 35  A 1 
ATOM 291  N NE  . ARG A 1 35  ? -27.348 -14.031 0.103   1.00 94.60 35  A 1 
ATOM 292  C CZ  . ARG A 1 35  ? -26.326 -14.794 0.447   1.00 96.59 35  A 1 
ATOM 293  N NH1 . ARG A 1 35  ? -25.453 -15.269 -0.398  1.00 88.39 35  A 1 
ATOM 294  N NH2 . ARG A 1 35  ? -26.162 -15.081 1.692   1.00 89.91 35  A 1 
ATOM 295  N N   . PHE A 1 36  ? -25.929 -9.308  -4.789  1.00 98.72 36  A 1 
ATOM 296  C CA  . PHE A 1 36  ? -26.065 -8.991  -6.201  1.00 98.75 36  A 1 
ATOM 297  C C   . PHE A 1 36  ? -25.545 -10.164 -7.022  1.00 98.82 36  A 1 
ATOM 298  O O   . PHE A 1 36  ? -24.385 -10.558 -6.872  1.00 98.64 36  A 1 
ATOM 299  C CB  . PHE A 1 36  ? -25.288 -7.717  -6.544  1.00 98.59 36  A 1 
ATOM 300  C CG  . PHE A 1 36  ? -25.789 -6.449  -5.885  1.00 98.42 36  A 1 
ATOM 301  C CD1 . PHE A 1 36  ? -27.084 -5.974  -6.163  1.00 96.93 36  A 1 
ATOM 302  C CD2 . PHE A 1 36  ? -24.946 -5.715  -5.033  1.00 97.14 36  A 1 
ATOM 303  C CE1 . PHE A 1 36  ? -27.532 -4.770  -5.593  1.00 96.21 36  A 1 
ATOM 304  C CE2 . PHE A 1 36  ? -25.393 -4.508  -4.465  1.00 96.28 36  A 1 
ATOM 305  C CZ  . PHE A 1 36  ? -26.686 -4.036  -4.747  1.00 96.63 36  A 1 
ATOM 306  N N   . SER A 1 37  ? -26.391 -10.698 -7.900  1.00 98.80 37  A 1 
ATOM 307  C CA  . SER A 1 37  ? -25.920 -11.532 -9.002  1.00 98.85 37  A 1 
ATOM 308  C C   . SER A 1 37  ? -25.065 -10.707 -9.971  1.00 98.90 37  A 1 
ATOM 309  O O   . SER A 1 37  ? -25.100 -9.471  -9.964  1.00 98.83 37  A 1 
ATOM 310  C CB  . SER A 1 37  ? -27.104 -12.168 -9.732  1.00 98.75 37  A 1 
ATOM 311  O OG  . SER A 1 37  ? -27.926 -11.173 -10.302 1.00 97.99 37  A 1 
ATOM 312  N N   . PHE A 1 38  ? -24.321 -11.382 -10.857 1.00 98.83 38  A 1 
ATOM 313  C CA  . PHE A 1 38  ? -23.574 -10.701 -11.920 1.00 98.86 38  A 1 
ATOM 314  C C   . PHE A 1 38  ? -24.476 -9.771  -12.747 1.00 98.85 38  A 1 
ATOM 315  O O   . PHE A 1 38  ? -24.096 -8.637  -13.020 1.00 98.69 38  A 1 
ATOM 316  C CB  . PHE A 1 38  ? -22.904 -11.739 -12.830 1.00 98.81 38  A 1 
ATOM 317  C CG  . PHE A 1 38  ? -21.546 -12.197 -12.341 1.00 98.79 38  A 1 
ATOM 318  C CD1 . PHE A 1 38  ? -20.393 -11.495 -12.741 1.00 98.37 38  A 1 
ATOM 319  C CD2 . PHE A 1 38  ? -21.423 -13.309 -11.494 1.00 98.44 38  A 1 
ATOM 320  C CE1 . PHE A 1 38  ? -19.125 -11.906 -12.290 1.00 98.17 38  A 1 
ATOM 321  C CE2 . PHE A 1 38  ? -20.155 -13.717 -11.041 1.00 98.10 38  A 1 
ATOM 322  C CZ  . PHE A 1 38  ? -19.006 -13.015 -11.438 1.00 98.31 38  A 1 
ATOM 323  N N   . ARG A 1 39  ? -25.686 -10.223 -13.103 1.00 98.83 39  A 1 
ATOM 324  C CA  . ARG A 1 39  ? -26.655 -9.430  -13.874 1.00 98.80 39  A 1 
ATOM 325  C C   . ARG A 1 39  ? -27.142 -8.197  -13.112 1.00 98.82 39  A 1 
ATOM 326  O O   . ARG A 1 39  ? -27.032 -7.094  -13.630 1.00 98.64 39  A 1 
ATOM 327  C CB  . ARG A 1 39  ? -27.827 -10.322 -14.289 1.00 98.50 39  A 1 
ATOM 328  C CG  . ARG A 1 39  ? -28.797 -9.584  -15.222 1.00 96.42 39  A 1 
ATOM 329  C CD  . ARG A 1 39  ? -30.037 -10.426 -15.525 1.00 94.95 39  A 1 
ATOM 330  N NE  . ARG A 1 39  ? -29.674 -11.725 -16.137 1.00 88.63 39  A 1 
ATOM 331  C CZ  . ARG A 1 39  ? -30.510 -12.622 -16.605 1.00 83.92 39  A 1 
ATOM 332  N NH1 . ARG A 1 39  ? -31.794 -12.421 -16.620 1.00 72.98 39  A 1 
ATOM 333  N NH2 . ARG A 1 39  ? -30.062 -13.752 -17.062 1.00 75.55 39  A 1 
ATOM 334  N N   . GLU A 1 40  ? -27.639 -8.380  -11.891 1.00 98.77 40  A 1 
ATOM 335  C CA  . GLU A 1 40  ? -28.172 -7.279  -11.075 1.00 98.73 40  A 1 
ATOM 336  C C   . GLU A 1 40  ? -27.093 -6.235  -10.776 1.00 98.77 40  A 1 
ATOM 337  O O   . GLU A 1 40  ? -27.337 -5.028  -10.841 1.00 98.59 40  A 1 
ATOM 338  C CB  . GLU A 1 40  ? -28.689 -7.839  -9.747  1.00 98.60 40  A 1 
ATOM 339  C CG  . GLU A 1 40  ? -29.971 -8.672  -9.891  1.00 97.00 40  A 1 
ATOM 340  C CD  . GLU A 1 40  ? -30.213 -9.549  -8.658  1.00 96.70 40  A 1 
ATOM 341  O OE1 . GLU A 1 40  ? -31.382 -9.686  -8.258  1.00 89.24 40  A 1 
ATOM 342  O OE2 . GLU A 1 40  ? -29.208 -10.113 -8.159  1.00 91.62 40  A 1 
ATOM 343  N N   . PHE A 1 41  ? -25.871 -6.690  -10.485 1.00 98.84 41  A 1 
ATOM 344  C CA  . PHE A 1 41  ? -24.765 -5.775  -10.259 1.00 98.88 41  A 1 
ATOM 345  C C   . PHE A 1 41  ? -24.379 -5.024  -11.536 1.00 98.88 41  A 1 
ATOM 346  O O   . PHE A 1 41  ? -24.143 -3.819  -11.478 1.00 98.78 41  A 1 
ATOM 347  C CB  . PHE A 1 41  ? -23.576 -6.533  -9.662  1.00 98.85 41  A 1 
ATOM 348  C CG  . PHE A 1 41  ? -22.458 -5.597  -9.250  1.00 98.79 41  A 1 
ATOM 349  C CD1 . PHE A 1 41  ? -21.224 -5.625  -9.921  1.00 98.31 41  A 1 
ATOM 350  C CD2 . PHE A 1 41  ? -22.677 -4.654  -8.230  1.00 98.41 41  A 1 
ATOM 351  C CE1 . PHE A 1 41  ? -20.215 -4.719  -9.569  1.00 98.13 41  A 1 
ATOM 352  C CE2 . PHE A 1 41  ? -21.672 -3.744  -7.885  1.00 98.06 41  A 1 
ATOM 353  C CZ  . PHE A 1 41  ? -20.439 -3.775  -8.554  1.00 98.26 41  A 1 
ATOM 354  N N   . ASN A 1 42  ? -24.376 -5.690  -12.693 1.00 98.86 42  A 1 
ATOM 355  C CA  . ASN A 1 42  ? -24.094 -5.054  -13.977 1.00 98.84 42  A 1 
ATOM 356  C C   . ASN A 1 42  ? -25.130 -3.985  -14.351 1.00 98.85 42  A 1 
ATOM 357  O O   . ASN A 1 42  ? -24.758 -2.910  -14.816 1.00 98.75 42  A 1 
ATOM 358  C CB  . ASN A 1 42  ? -24.015 -6.126  -15.066 1.00 98.70 42  A 1 
ATOM 359  C CG  . ASN A 1 42  ? -23.498 -5.531  -16.353 1.00 98.36 42  A 1 
ATOM 360  O OD1 . ASN A 1 42  ? -22.475 -4.870  -16.365 1.00 94.94 42  A 1 
ATOM 361  N ND2 . ASN A 1 42  ? -24.158 -5.736  -17.464 1.00 94.41 42  A 1 
ATOM 362  N N   . GLU A 1 43  ? -26.414 -4.248  -14.119 1.00 98.72 43  A 1 
ATOM 363  C CA  . GLU A 1 43  ? -27.479 -3.259  -14.319 1.00 98.66 43  A 1 
ATOM 364  C C   . GLU A 1 43  ? -27.237 -2.016  -13.461 1.00 98.75 43  A 1 
ATOM 365  O O   . GLU A 1 43  ? -27.224 -0.895  -13.973 1.00 98.57 43  A 1 
ATOM 366  C CB  . GLU A 1 43  ? -28.842 -3.890  -13.998 1.00 98.35 43  A 1 
ATOM 367  C CG  . GLU A 1 43  ? -29.288 -4.875  -15.093 1.00 86.33 43  A 1 
ATOM 368  C CD  . GLU A 1 43  ? -30.552 -5.671  -14.724 1.00 82.18 43  A 1 
ATOM 369  O OE1 . GLU A 1 43  ? -30.889 -6.591  -15.510 1.00 72.12 43  A 1 
ATOM 370  O OE2 . GLU A 1 43  ? -31.166 -5.374  -13.679 1.00 76.22 43  A 1 
ATOM 371  N N   . ARG A 1 44  ? -26.910 -2.208  -12.177 1.00 98.71 44  A 1 
ATOM 372  C CA  . ARG A 1 44  ? -26.551 -1.109  -11.269 1.00 98.75 44  A 1 
ATOM 373  C C   . ARG A 1 44  ? -25.324 -0.329  -11.755 1.00 98.84 44  A 1 
ATOM 374  O O   . ARG A 1 44  ? -25.325 0.903   -11.731 1.00 98.74 44  A 1 
ATOM 375  C CB  . ARG A 1 44  ? -26.337 -1.685  -9.859  1.00 98.56 44  A 1 
ATOM 376  C CG  . ARG A 1 44  ? -26.106 -0.576  -8.823  1.00 97.82 44  A 1 
ATOM 377  C CD  . ARG A 1 44  ? -25.905 -1.162  -7.421  1.00 97.48 44  A 1 
ATOM 378  N NE  . ARG A 1 44  ? -25.804 -0.091  -6.405  1.00 96.52 44  A 1 
ATOM 379  C CZ  . ARG A 1 44  ? -26.801 0.599   -5.875  1.00 96.60 44  A 1 
ATOM 380  N NH1 . ARG A 1 44  ? -28.045 0.409   -6.216  1.00 92.88 44  A 1 
ATOM 381  N NH2 . ARG A 1 44  ? -26.555 1.504   -4.976  1.00 93.44 44  A 1 
ATOM 382  N N   . VAL A 1 45  ? -24.290 -1.031  -12.215 1.00 98.82 45  A 1 
ATOM 383  C CA  . VAL A 1 45  ? -23.074 -0.436  -12.788 1.00 98.87 45  A 1 
ATOM 384  C C   . VAL A 1 45  ? -23.401 0.381   -14.038 1.00 98.89 45  A 1 
ATOM 385  O O   . VAL A 1 45  ? -22.935 1.513   -14.156 1.00 98.83 45  A 1 
ATOM 386  C CB  . VAL A 1 45  ? -22.039 -1.535  -13.092 1.00 98.83 45  A 1 
ATOM 387  C CG1 . VAL A 1 45  ? -20.901 -1.062  -14.000 1.00 98.46 45  A 1 
ATOM 388  C CG2 . VAL A 1 45  ? -21.400 -2.047  -11.795 1.00 98.25 45  A 1 
ATOM 389  N N   . ASN A 1 46  ? -24.231 -0.143  -14.949 1.00 98.87 46  A 1 
ATOM 390  C CA  . ASN A 1 46  ? -24.634 0.549   -16.172 1.00 98.87 46  A 1 
ATOM 391  C C   . ASN A 1 46  ? -25.431 1.819   -15.866 1.00 98.88 46  A 1 
ATOM 392  O O   . ASN A 1 46  ? -25.172 2.862   -16.471 1.00 98.80 46  A 1 
ATOM 393  C CB  . ASN A 1 46  ? -25.427 -0.417  -17.073 1.00 98.81 46  A 1 
ATOM 394  C CG  . ASN A 1 46  ? -24.558 -1.485  -17.711 1.00 98.60 46  A 1 
ATOM 395  O OD1 . ASN A 1 46  ? -23.343 -1.398  -17.716 1.00 95.92 46  A 1 
ATOM 396  N ND2 . ASN A 1 46  ? -25.139 -2.503  -18.302 1.00 95.62 46  A 1 
ATOM 397  N N   . HIS A 1 47  ? -26.341 1.769   -14.890 1.00 98.82 47  A 1 
ATOM 398  C CA  . HIS A 1 47  ? -27.066 2.959   -14.437 1.00 98.83 47  A 1 
ATOM 399  C C   . HIS A 1 47  ? -26.110 4.017   -13.877 1.00 98.87 47  A 1 
ATOM 400  O O   . HIS A 1 47  ? -26.181 5.175   -14.284 1.00 98.78 47  A 1 
ATOM 401  C CB  . HIS A 1 47  ? -28.133 2.573   -13.403 1.00 98.74 47  A 1 
ATOM 402  C CG  . HIS A 1 47  ? -29.274 1.744   -13.946 1.00 98.38 47  A 1 
ATOM 403  N ND1 . HIS A 1 47  ? -30.288 1.184   -13.194 1.00 88.73 47  A 1 
ATOM 404  C CD2 . HIS A 1 47  ? -29.522 1.414   -15.252 1.00 90.79 47  A 1 
ATOM 405  C CE1 . HIS A 1 47  ? -31.114 0.535   -14.027 1.00 91.96 47  A 1 
ATOM 406  N NE2 . HIS A 1 47  ? -30.682 0.643   -15.292 1.00 93.76 47  A 1 
ATOM 407  N N   . LEU A 1 48  ? -25.166 3.636   -13.018 1.00 98.78 48  A 1 
ATOM 408  C CA  . LEU A 1 48  ? -24.182 4.586   -12.499 1.00 98.82 48  A 1 
ATOM 409  C C   . LEU A 1 48  ? -23.283 5.148   -13.610 1.00 98.85 48  A 1 
ATOM 410  O O   . LEU A 1 48  ? -23.092 6.357   -13.667 1.00 98.80 48  A 1 
ATOM 411  C CB  . LEU A 1 48  ? -23.355 3.941   -11.371 1.00 98.79 48  A 1 
ATOM 412  C CG  . LEU A 1 48  ? -22.337 4.916   -10.740 1.00 98.58 48  A 1 
ATOM 413  C CD1 . LEU A 1 48  ? -22.993 6.152   -10.120 1.00 97.88 48  A 1 
ATOM 414  C CD2 . LEU A 1 48  ? -21.546 4.216   -9.639  1.00 97.92 48  A 1 
ATOM 415  N N   . ALA A 1 49  ? -22.781 4.314   -14.518 1.00 98.86 49  A 1 
ATOM 416  C CA  . ALA A 1 49  ? -21.948 4.739   -15.641 1.00 98.88 49  A 1 
ATOM 417  C C   . ALA A 1 49  ? -22.658 5.789   -16.514 1.00 98.86 49  A 1 
ATOM 418  O O   . ALA A 1 49  ? -22.114 6.862   -16.780 1.00 98.78 49  A 1 
ATOM 419  C CB  . ALA A 1 49  ? -21.566 3.490   -16.448 1.00 98.84 49  A 1 
ATOM 420  N N   . LYS A 1 50  ? -23.914 5.521   -16.889 1.00 98.84 50  A 1 
ATOM 421  C CA  . LYS A 1 50  ? -24.755 6.460   -17.644 1.00 98.83 50  A 1 
ATOM 422  C C   . LYS A 1 50  ? -25.062 7.733   -16.844 1.00 98.80 50  A 1 
ATOM 423  O O   . LYS A 1 50  ? -25.025 8.829   -17.407 1.00 98.67 50  A 1 
ATOM 424  C CB  . LYS A 1 50  ? -26.043 5.749   -18.081 1.00 98.77 50  A 1 
ATOM 425  C CG  . LYS A 1 50  ? -25.790 4.660   -19.147 1.00 98.43 50  A 1 
ATOM 426  C CD  . LYS A 1 50  ? -27.089 4.042   -19.688 1.00 97.77 50  A 1 
ATOM 427  C CE  . LYS A 1 50  ? -27.934 3.342   -18.616 1.00 95.75 50  A 1 
ATOM 428  N NZ  . LYS A 1 50  ? -29.198 2.809   -19.171 1.00 94.36 50  A 1 
ATOM 429  N N   . GLY A 1 51  ? -25.314 7.615   -15.546 1.00 98.74 51  A 1 
ATOM 430  C CA  . GLY A 1 51  ? -25.501 8.756   -14.649 1.00 98.69 51  A 1 
ATOM 431  C C   . GLY A 1 51  ? -24.266 9.658   -14.569 1.00 98.69 51  A 1 
ATOM 432  O O   . GLY A 1 51  ? -24.390 10.881  -14.681 1.00 98.46 51  A 1 
ATOM 433  N N   . LEU A 1 52  ? -23.073 9.071   -14.466 1.00 98.76 52  A 1 
ATOM 434  C CA  . LEU A 1 52  ? -21.798 9.797   -14.482 1.00 98.73 52  A 1 
ATOM 435  C C   . LEU A 1 52  ? -21.577 10.524  -15.819 1.00 98.62 52  A 1 
ATOM 436  O O   . LEU A 1 52  ? -21.274 11.718  -15.813 1.00 98.38 52  A 1 
ATOM 437  C CB  . LEU A 1 52  ? -20.638 8.824   -14.181 1.00 98.76 52  A 1 
ATOM 438  C CG  . LEU A 1 52  ? -20.573 8.303   -12.727 1.00 98.60 52  A 1 
ATOM 439  C CD1 . LEU A 1 52  ? -19.478 7.241   -12.614 1.00 98.18 52  A 1 
ATOM 440  C CD2 . LEU A 1 52  ? -20.267 9.411   -11.718 1.00 98.12 52  A 1 
ATOM 441  N N   . LEU A 1 53  ? -21.818 9.854   -16.955 1.00 98.68 53  A 1 
ATOM 442  C CA  . LEU A 1 53  ? -21.777 10.493  -18.281 1.00 98.58 53  A 1 
ATOM 443  C C   . LEU A 1 53  ? -22.735 11.690  -18.357 1.00 98.33 53  A 1 
ATOM 444  O O   . LEU A 1 53  ? -22.371 12.761  -18.848 1.00 97.89 53  A 1 
ATOM 445  C CB  . LEU A 1 53  ? -22.138 9.467   -19.376 1.00 98.62 53  A 1 
ATOM 446  C CG  . LEU A 1 53  ? -21.076 8.391   -19.660 1.00 98.39 53  A 1 
ATOM 447  C CD1 . LEU A 1 53  ? -21.649 7.348   -20.622 1.00 97.73 53  A 1 
ATOM 448  C CD2 . LEU A 1 53  ? -19.820 8.989   -20.295 1.00 97.91 53  A 1 
ATOM 449  N N   . GLN A 1 54  ? -23.949 11.545  -17.827 1.00 98.48 54  A 1 
ATOM 450  C CA  . GLN A 1 54  ? -24.968 12.595  -17.865 1.00 98.28 54  A 1 
ATOM 451  C C   . GLN A 1 54  ? -24.610 13.831  -17.023 1.00 98.16 54  A 1 
ATOM 452  O O   . GLN A 1 54  ? -24.965 14.949  -17.401 1.00 97.36 54  A 1 
ATOM 453  C CB  . GLN A 1 54  ? -26.311 11.984  -17.448 1.00 97.81 54  A 1 
ATOM 454  C CG  . GLN A 1 54  ? -27.492 12.952  -17.619 1.00 91.06 54  A 1 
ATOM 455  C CD  . GLN A 1 54  ? -27.749 13.382  -19.058 1.00 91.26 54  A 1 
ATOM 456  O OE1 . GLN A 1 54  ? -27.365 12.762  -20.042 1.00 82.93 54  A 1 
ATOM 457  N NE2 . GLN A 1 54  ? -28.421 14.494  -19.252 1.00 78.72 54  A 1 
ATOM 458  N N   . ILE A 1 55  ? -23.882 13.671  -15.924 1.00 98.14 55  A 1 
ATOM 459  C CA  . ILE A 1 55  ? -23.369 14.798  -15.124 1.00 97.95 55  A 1 
ATOM 460  C C   . ILE A 1 55  ? -22.039 15.355  -15.655 1.00 97.89 55  A 1 
ATOM 461  O O   . ILE A 1 55  ? -21.451 16.249  -15.042 1.00 97.43 55  A 1 
ATOM 462  C CB  . ILE A 1 55  ? -23.328 14.482  -13.611 1.00 97.98 55  A 1 
ATOM 463  C CG1 . ILE A 1 55  ? -22.274 13.409  -13.275 1.00 97.63 55  A 1 
ATOM 464  C CG2 . ILE A 1 55  ? -24.732 14.088  -13.115 1.00 97.04 55  A 1 
ATOM 465  C CD1 . ILE A 1 55  ? -21.944 13.319  -11.788 1.00 96.93 55  A 1 
ATOM 466  N N   . GLY A 1 56  ? -21.589 14.868  -16.814 1.00 97.99 56  A 1 
ATOM 467  C CA  . GLY A 1 56  ? -20.452 15.407  -17.549 1.00 97.83 56  A 1 
ATOM 468  C C   . GLY A 1 56  ? -19.100 14.790  -17.199 1.00 98.04 56  A 1 
ATOM 469  O O   . GLY A 1 56  ? -18.084 15.419  -17.505 1.00 97.40 56  A 1 
ATOM 470  N N   . ILE A 1 57  ? -19.056 13.608  -16.572 1.00 98.32 57  A 1 
ATOM 471  C CA  . ILE A 1 57  ? -17.831 12.805  -16.477 1.00 98.47 57  A 1 
ATOM 472  C C   . ILE A 1 57  ? -17.594 12.134  -17.831 1.00 98.43 57  A 1 
ATOM 473  O O   . ILE A 1 57  ? -18.523 11.591  -18.425 1.00 98.13 57  A 1 
ATOM 474  C CB  . ILE A 1 57  ? -17.900 11.776  -15.329 1.00 98.50 57  A 1 
ATOM 475  C CG1 . ILE A 1 57  ? -18.241 12.414  -13.962 1.00 97.95 57  A 1 
ATOM 476  C CG2 . ILE A 1 57  ? -16.588 10.974  -15.219 1.00 98.09 57  A 1 
ATOM 477  C CD1 . ILE A 1 57  ? -17.266 13.499  -13.484 1.00 96.12 57  A 1 
ATOM 478  N N   . THR A 1 58  ? -16.362 12.181  -18.327 1.00 98.03 58  A 1 
ATOM 479  C CA  . THR A 1 58  ? -15.972 11.660  -19.642 1.00 97.89 58  A 1 
ATOM 480  C C   . THR A 1 58  ? -14.709 10.812  -19.543 1.00 98.39 58  A 1 
ATOM 481  O O   . THR A 1 58  ? -14.038 10.798  -18.514 1.00 98.04 58  A 1 
ATOM 482  C CB  . THR A 1 58  ? -15.784 12.796  -20.663 1.00 96.21 58  A 1 
ATOM 483  O OG1 . THR A 1 58  ? -14.843 13.755  -20.230 1.00 90.28 58  A 1 
ATOM 484  C CG2 . THR A 1 58  ? -17.084 13.547  -20.935 1.00 89.00 58  A 1 
ATOM 485  N N   . THR A 1 59  ? -14.374 10.097  -20.616 1.00 98.55 59  A 1 
ATOM 486  C CA  . THR A 1 59  ? -13.142 9.305   -20.717 1.00 98.67 59  A 1 
ATOM 487  C C   . THR A 1 59  ? -11.912 10.153  -20.386 1.00 98.69 59  A 1 
ATOM 488  O O   . THR A 1 59  ? -11.759 11.257  -20.905 1.00 98.31 59  A 1 
ATOM 489  C CB  . THR A 1 59  ? -13.006 8.714   -22.123 1.00 98.44 59  A 1 
ATOM 490  O OG1 . THR A 1 59  ? -14.155 7.959   -22.427 1.00 94.94 59  A 1 
ATOM 491  C CG2 . THR A 1 59  ? -11.799 7.795   -22.279 1.00 94.21 59  A 1 
ATOM 492  N N   . GLY A 1 60  ? -11.046 9.628   -19.528 1.00 98.55 60  A 1 
ATOM 493  C CA  . GLY A 1 60  ? -9.835  10.297  -19.045 1.00 98.46 60  A 1 
ATOM 494  C C   . GLY A 1 60  ? -10.042 11.238  -17.853 1.00 98.57 60  A 1 
ATOM 495  O O   . GLY A 1 60  ? -9.053  11.651  -17.246 1.00 98.05 60  A 1 
ATOM 496  N N   . ASP A 1 61  ? -11.292 11.573  -17.476 1.00 98.69 61  A 1 
ATOM 497  C CA  . ASP A 1 61  ? -11.539 12.315  -16.236 1.00 98.76 61  A 1 
ATOM 498  C C   . ASP A 1 61  ? -11.179 11.464  -15.006 1.00 98.84 61  A 1 
ATOM 499  O O   . ASP A 1 61  ? -11.379 10.248  -14.984 1.00 98.73 61  A 1 
ATOM 500  C CB  . ASP A 1 61  ? -13.004 12.765  -16.123 1.00 98.61 61  A 1 
ATOM 501  C CG  . ASP A 1 61  ? -13.415 13.935  -17.020 1.00 98.33 61  A 1 
ATOM 502  O OD1 . ASP A 1 61  ? -12.626 14.873  -17.255 1.00 96.92 61  A 1 
ATOM 503  O OD2 . ASP A 1 61  ? -14.625 14.037  -17.333 1.00 96.83 61  A 1 
ATOM 504  N N   . HIS A 1 62  ? -10.718 12.114  -13.954 1.00 98.78 62  A 1 
ATOM 505  C CA  . HIS A 1 62  ? -10.402 11.454  -12.692 1.00 98.82 62  A 1 
ATOM 506  C C   . HIS A 1 62  ? -11.576 11.556  -11.712 1.00 98.78 62  A 1 
ATOM 507  O O   . HIS A 1 62  ? -12.099 12.639  -11.444 1.00 98.52 62  A 1 
ATOM 508  C CB  . HIS A 1 62  ? -9.110  12.030  -12.108 1.00 98.78 62  A 1 
ATOM 509  C CG  . HIS A 1 62  ? -7.879  11.865  -12.966 1.00 98.72 62  A 1 
ATOM 510  N ND1 . HIS A 1 62  ? -6.650  12.418  -12.680 1.00 94.76 62  A 1 
ATOM 511  C CD2 . HIS A 1 62  ? -7.734  11.176  -14.138 1.00 95.24 62  A 1 
ATOM 512  C CE1 . HIS A 1 62  ? -5.803  12.071  -13.662 1.00 95.29 62  A 1 
ATOM 513  N NE2 . HIS A 1 62  ? -6.418  11.314  -14.570 1.00 96.12 62  A 1 
ATOM 514  N N   . VAL A 1 63  ? -11.985 10.417  -11.157 1.00 98.80 63  A 1 
ATOM 515  C CA  . VAL A 1 63  ? -13.073 10.293  -10.181 1.00 98.82 63  A 1 
ATOM 516  C C   . VAL A 1 63  ? -12.511 9.709   -8.893  1.00 98.81 63  A 1 
ATOM 517  O O   . VAL A 1 63  ? -12.114 8.549   -8.852  1.00 98.63 63  A 1 
ATOM 518  C CB  . VAL A 1 63  ? -14.229 9.438   -10.737 1.00 98.73 63  A 1 
ATOM 519  C CG1 . VAL A 1 63  ? -15.367 9.318   -9.714  1.00 98.32 63  A 1 
ATOM 520  C CG2 . VAL A 1 63  ? -14.812 10.054  -12.019 1.00 98.28 63  A 1 
ATOM 521  N N   . GLY A 1 64  ? -12.467 10.509  -7.837  1.00 98.71 64  A 1 
ATOM 522  C CA  . GLY A 1 64  ? -12.029 10.058  -6.522  1.00 98.67 64  A 1 
ATOM 523  C C   . GLY A 1 64  ? -13.085 9.217   -5.810  1.00 98.72 64  A 1 
ATOM 524  O O   . GLY A 1 64  ? -14.277 9.499   -5.922  1.00 98.56 64  A 1 
ATOM 525  N N   . ILE A 1 65  ? -12.649 8.224   -5.032  1.00 98.48 65  A 1 
ATOM 526  C CA  . ILE A 1 65  ? -13.490 7.504   -4.074  1.00 98.46 65  A 1 
ATOM 527  C C   . ILE A 1 65  ? -12.827 7.482   -2.695  1.00 98.25 65  A 1 
ATOM 528  O O   . ILE A 1 65  ? -11.708 6.997   -2.530  1.00 97.70 65  A 1 
ATOM 529  C CB  . ILE A 1 65  ? -13.898 6.111   -4.598  1.00 98.34 65  A 1 
ATOM 530  C CG1 . ILE A 1 65  ? -14.961 5.497   -3.658  1.00 96.69 65  A 1 
ATOM 531  C CG2 . ILE A 1 65  ? -12.701 5.171   -4.805  1.00 96.25 65  A 1 
ATOM 532  C CD1 . ILE A 1 65  ? -15.742 4.358   -4.309  1.00 94.78 65  A 1 
ATOM 533  N N   . TRP A 1 66  ? -13.526 8.032   -1.695  1.00 98.06 66  A 1 
ATOM 534  C CA  . TRP A 1 66  ? -13.066 8.127   -0.316  1.00 98.03 66  A 1 
ATOM 535  C C   . TRP A 1 66  ? -14.085 7.479   0.625   1.00 98.05 66  A 1 
ATOM 536  O O   . TRP A 1 66  ? -14.982 8.125   1.163   1.00 97.60 66  A 1 
ATOM 537  C CB  . TRP A 1 66  ? -12.762 9.584   0.031   1.00 97.71 66  A 1 
ATOM 538  C CG  . TRP A 1 66  ? -12.058 9.796   1.339   1.00 97.44 66  A 1 
ATOM 539  C CD1 . TRP A 1 66  ? -11.246 8.909   1.968   1.00 96.94 66  A 1 
ATOM 540  C CD2 . TRP A 1 66  ? -12.071 10.983  2.177   1.00 97.37 66  A 1 
ATOM 541  N NE1 . TRP A 1 66  ? -10.761 9.468   3.130   1.00 96.50 66  A 1 
ATOM 542  C CE2 . TRP A 1 66  ? -11.227 10.750  3.307   1.00 96.90 66  A 1 
ATOM 543  C CE3 . TRP A 1 66  ? -12.703 12.244  2.091   1.00 96.76 66  A 1 
ATOM 544  C CZ2 . TRP A 1 66  ? -11.013 11.718  4.295   1.00 96.20 66  A 1 
ATOM 545  C CZ3 . TRP A 1 66  ? -12.492 13.221  3.078   1.00 95.95 66  A 1 
ATOM 546  C CH2 . TRP A 1 66  ? -11.652 12.961  4.178   1.00 95.56 66  A 1 
ATOM 547  N N   . ALA A 1 67  ? -13.961 6.165   0.769   1.00 98.07 67  A 1 
ATOM 548  C CA  . ALA A 1 67  ? -14.867 5.335   1.552   1.00 98.02 67  A 1 
ATOM 549  C C   . ALA A 1 67  ? -14.186 4.030   1.993   1.00 97.76 67  A 1 
ATOM 550  O O   . ALA A 1 67  ? -13.254 3.557   1.333   1.00 97.19 67  A 1 
ATOM 551  C CB  . ALA A 1 67  ? -16.108 5.040   0.700   1.00 97.97 67  A 1 
ATOM 552  N N   . ASN A 1 68  ? -14.682 3.433   3.093   1.00 97.63 68  A 1 
ATOM 553  C CA  . ASN A 1 68  ? -14.427 2.025   3.412   1.00 97.53 68  A 1 
ATOM 554  C C   . ASN A 1 68  ? -15.110 1.098   2.382   1.00 97.90 68  A 1 
ATOM 555  O O   . ASN A 1 68  ? -15.630 1.576   1.369   1.00 97.62 68  A 1 
ATOM 556  C CB  . ASN A 1 68  ? -14.850 1.750   4.877   1.00 96.92 68  A 1 
ATOM 557  C CG  . ASN A 1 68  ? -16.342 1.908   5.117   1.00 96.39 68  A 1 
ATOM 558  O OD1 . ASN A 1 68  ? -16.979 2.804   4.592   1.00 92.49 68  A 1 
ATOM 559  N ND2 . ASN A 1 68  ? -16.938 1.056   5.916   1.00 92.52 68  A 1 
ATOM 560  N N   . ASN A 1 69  ? -15.119 -0.221  2.612   1.00 97.55 69  A 1 
ATOM 561  C CA  . ASN A 1 69  ? -15.636 -1.210  1.657   1.00 97.91 69  A 1 
ATOM 562  C C   . ASN A 1 69  ? -17.177 -1.215  1.547   1.00 98.05 69  A 1 
ATOM 563  O O   . ASN A 1 69  ? -17.800 -2.277  1.608   1.00 97.40 69  A 1 
ATOM 564  C CB  . ASN A 1 69  ? -15.098 -2.607  2.015   1.00 97.71 69  A 1 
ATOM 565  C CG  . ASN A 1 69  ? -13.596 -2.770  1.936   1.00 97.35 69  A 1 
ATOM 566  O OD1 . ASN A 1 69  ? -12.838 -1.881  1.575   1.00 94.40 69  A 1 
ATOM 567  N ND2 . ASN A 1 69  ? -13.117 -3.940  2.293   1.00 94.17 69  A 1 
ATOM 568  N N   . VAL A 1 70  ? -17.813 -0.055  1.406   1.00 98.09 70  A 1 
ATOM 569  C CA  . VAL A 1 70  ? -19.261 0.057   1.177   1.00 98.00 70  A 1 
ATOM 570  C C   . VAL A 1 70  ? -19.653 -0.569  -0.170  1.00 98.10 70  A 1 
ATOM 571  O O   . VAL A 1 70  ? -18.839 -0.542  -1.102  1.00 97.90 70  A 1 
ATOM 572  C CB  . VAL A 1 70  ? -19.762 1.511   1.267   1.00 97.71 70  A 1 
ATOM 573  C CG1 . VAL A 1 70  ? -19.568 2.070   2.681   1.00 96.95 70  A 1 
ATOM 574  C CG2 . VAL A 1 70  ? -19.089 2.458   0.261   1.00 96.82 70  A 1 
ATOM 575  N N   . PRO A 1 71  ? -20.883 -1.086  -0.337  1.00 97.83 71  A 1 
ATOM 576  C CA  . PRO A 1 71  ? -21.302 -1.764  -1.571  1.00 97.54 71  A 1 
ATOM 577  C C   . PRO A 1 71  ? -21.076 -0.954  -2.853  1.00 97.68 71  A 1 
ATOM 578  O O   . PRO A 1 71  ? -20.642 -1.491  -3.871  1.00 97.10 71  A 1 
ATOM 579  C CB  . PRO A 1 71  ? -22.784 -2.085  -1.364  1.00 96.79 71  A 1 
ATOM 580  C CG  . PRO A 1 71  ? -22.898 -2.245  0.156   1.00 95.66 71  A 1 
ATOM 581  C CD  . PRO A 1 71  ? -21.914 -1.210  0.686   1.00 97.27 71  A 1 
ATOM 582  N N   . ASP A 1 72  ? -21.315 0.356   -2.806  1.00 97.48 72  A 1 
ATOM 583  C CA  . ASP A 1 72  ? -21.160 1.224   -3.977  1.00 97.58 72  A 1 
ATOM 584  C C   . ASP A 1 72  ? -19.707 1.543   -4.348  1.00 98.05 72  A 1 
ATOM 585  O O   . ASP A 1 72  ? -19.465 2.060   -5.438  1.00 97.62 72  A 1 
ATOM 586  C CB  . ASP A 1 72  ? -22.006 2.485   -3.800  1.00 96.77 72  A 1 
ATOM 587  C CG  . ASP A 1 72  ? -23.487 2.180   -4.018  1.00 95.29 72  A 1 
ATOM 588  O OD1 . ASP A 1 72  ? -23.808 1.427   -4.972  1.00 92.40 72  A 1 
ATOM 589  O OD2 . ASP A 1 72  ? -24.345 2.699   -3.280  1.00 92.30 72  A 1 
ATOM 590  N N   . TRP A 1 73  ? -18.727 1.164   -3.509  1.00 98.00 73  A 1 
ATOM 591  C CA  . TRP A 1 73  ? -17.313 1.274   -3.876  1.00 98.24 73  A 1 
ATOM 592  C C   . TRP A 1 73  ? -17.014 0.490   -5.158  1.00 98.41 73  A 1 
ATOM 593  O O   . TRP A 1 73  ? -16.428 1.020   -6.105  1.00 98.24 73  A 1 
ATOM 594  C CB  . TRP A 1 73  ? -16.457 0.795   -2.702  1.00 98.05 73  A 1 
ATOM 595  C CG  . TRP A 1 73  ? -15.015 1.217   -2.761  1.00 97.98 73  A 1 
ATOM 596  C CD1 . TRP A 1 73  ? -14.445 2.149   -1.969  1.00 97.60 73  A 1 
ATOM 597  C CD2 . TRP A 1 73  ? -13.953 0.763   -3.658  1.00 98.12 73  A 1 
ATOM 598  N NE1 . TRP A 1 73  ? -13.122 2.318   -2.314  1.00 97.64 73  A 1 
ATOM 599  C CE2 . TRP A 1 73  ? -12.769 1.504   -3.360  1.00 97.82 73  A 1 
ATOM 600  C CE3 . TRP A 1 73  ? -13.873 -0.173  -4.704  1.00 97.88 73  A 1 
ATOM 601  C CZ2 . TRP A 1 73  ? -11.585 1.346   -4.094  1.00 97.49 73  A 1 
ATOM 602  C CZ3 . TRP A 1 73  ? -12.682 -0.344  -5.446  1.00 97.36 73  A 1 
ATOM 603  C CH2 . TRP A 1 73  ? -11.554 0.419   -5.147  1.00 97.09 73  A 1 
ATOM 604  N N   . LEU A 1 74  ? -17.493 -0.756  -5.231  1.00 98.34 74  A 1 
ATOM 605  C CA  . LEU A 1 74  ? -17.326 -1.595  -6.418  1.00 98.41 74  A 1 
ATOM 606  C C   . LEU A 1 74  ? -18.200 -1.116  -7.580  1.00 98.53 74  A 1 
ATOM 607  O O   . LEU A 1 74  ? -17.749 -1.150  -8.721  1.00 98.36 74  A 1 
ATOM 608  C CB  . LEU A 1 74  ? -17.594 -3.068  -6.063  1.00 98.25 74  A 1 
ATOM 609  C CG  . LEU A 1 74  ? -16.557 -3.676  -5.101  1.00 97.73 74  A 1 
ATOM 610  C CD1 . LEU A 1 74  ? -16.910 -5.129  -4.803  1.00 96.75 74  A 1 
ATOM 611  C CD2 . LEU A 1 74  ? -15.138 -3.650  -5.679  1.00 96.47 74  A 1 
ATOM 612  N N   . THR A 1 75  ? -19.398 -0.572  -7.312  1.00 98.42 75  A 1 
ATOM 613  C CA  . THR A 1 75  ? -20.219 0.047   -8.368  1.00 98.54 75  A 1 
ATOM 614  C C   . THR A 1 75  ? -19.451 1.169   -9.070  1.00 98.61 75  A 1 
ATOM 615  O O   . THR A 1 75  ? -19.445 1.226   -10.297 1.00 98.53 75  A 1 
ATOM 616  C CB  . THR A 1 75  ? -21.553 0.585   -7.826  1.00 98.45 75  A 1 
ATOM 617  O OG1 . THR A 1 75  ? -22.180 -0.312  -6.941  1.00 97.43 75  A 1 
ATOM 618  C CG2 . THR A 1 75  ? -22.556 0.827   -8.957  1.00 97.35 75  A 1 
ATOM 619  N N   . PHE A 1 76  ? -18.729 2.025   -8.325  1.00 98.35 76  A 1 
ATOM 620  C CA  . PHE A 1 76  ? -17.873 3.065   -8.904  1.00 98.36 76  A 1 
ATOM 621  C C   . PHE A 1 76  ? -16.698 2.494   -9.698  1.00 98.52 76  A 1 
ATOM 622  O O   . PHE A 1 76  ? -16.440 2.977   -10.795 1.00 98.25 76  A 1 
ATOM 623  C CB  . PHE A 1 76  ? -17.366 4.029   -7.823  1.00 98.00 76  A 1 
ATOM 624  C CG  . PHE A 1 76  ? -18.263 5.234   -7.657  1.00 97.87 76  A 1 
ATOM 625  C CD1 . PHE A 1 76  ? -17.988 6.425   -8.356  1.00 95.97 76  A 1 
ATOM 626  C CD2 . PHE A 1 76  ? -19.398 5.153   -6.838  1.00 96.36 76  A 1 
ATOM 627  C CE1 . PHE A 1 76  ? -18.848 7.526   -8.234  1.00 95.30 76  A 1 
ATOM 628  C CE2 . PHE A 1 76  ? -20.259 6.252   -6.718  1.00 95.32 76  A 1 
ATOM 629  C CZ  . PHE A 1 76  ? -19.988 7.436   -7.414  1.00 96.35 76  A 1 
ATOM 630  N N   . LEU A 1 77  ? -16.013 1.463   -9.197  1.00 98.36 77  A 1 
ATOM 631  C CA  . LEU A 1 77  ? -14.898 0.824   -9.907  1.00 98.40 77  A 1 
ATOM 632  C C   . LEU A 1 77  ? -15.319 0.363   -11.307 1.00 98.56 77  A 1 
ATOM 633  O O   . LEU A 1 77  ? -14.690 0.724   -12.299 1.00 98.53 77  A 1 
ATOM 634  C CB  . LEU A 1 77  ? -14.360 -0.352  -9.070  1.00 98.30 77  A 1 
ATOM 635  C CG  . LEU A 1 77  ? -13.278 -1.197  -9.769  1.00 97.86 77  A 1 
ATOM 636  C CD1 . LEU A 1 77  ? -11.988 -0.413  -10.003 1.00 96.83 77  A 1 
ATOM 637  C CD2 . LEU A 1 77  ? -12.964 -2.423  -8.920  1.00 96.82 77  A 1 
ATOM 638  N N   . PHE A 1 78  ? -16.406 -0.403  -11.404 1.00 98.72 78  A 1 
ATOM 639  C CA  . PHE A 1 78  ? -16.865 -0.929  -12.686 1.00 98.75 78  A 1 
ATOM 640  C C   . PHE A 1 78  ? -17.523 0.142   -13.570 1.00 98.76 78  A 1 
ATOM 641  O O   . PHE A 1 78  ? -17.334 0.123   -14.785 1.00 98.62 78  A 1 
ATOM 642  C CB  . PHE A 1 78  ? -17.788 -2.122  -12.436 1.00 98.71 78  A 1 
ATOM 643  C CG  . PHE A 1 78  ? -17.055 -3.378  -11.994 1.00 98.71 78  A 1 
ATOM 644  C CD1 . PHE A 1 78  ? -16.411 -4.184  -12.948 1.00 98.37 78  A 1 
ATOM 645  C CD2 . PHE A 1 78  ? -17.004 -3.744  -10.639 1.00 98.30 78  A 1 
ATOM 646  C CE1 . PHE A 1 78  ? -15.723 -5.343  -12.546 1.00 98.07 78  A 1 
ATOM 647  C CE2 . PHE A 1 78  ? -16.314 -4.900  -10.237 1.00 98.04 78  A 1 
ATOM 648  C CZ  . PHE A 1 78  ? -15.674 -5.701  -11.190 1.00 98.27 78  A 1 
ATOM 649  N N   . ALA A 1 79  ? -18.250 1.109   -12.991 1.00 98.76 79  A 1 
ATOM 650  C CA  . ALA A 1 79  ? -18.868 2.197   -13.747 1.00 98.81 79  A 1 
ATOM 651  C C   . ALA A 1 79  ? -17.822 3.117   -14.391 1.00 98.82 79  A 1 
ATOM 652  O O   . ALA A 1 79  ? -17.918 3.412   -15.582 1.00 98.75 79  A 1 
ATOM 653  C CB  . ALA A 1 79  ? -19.809 2.978   -12.830 1.00 98.79 79  A 1 
ATOM 654  N N   . THR A 1 80  ? -16.795 3.528   -13.633 1.00 98.74 80  A 1 
ATOM 655  C CA  . THR A 1 80  ? -15.690 4.335   -14.166 1.00 98.74 80  A 1 
ATOM 656  C C   . THR A 1 80  ? -14.907 3.560   -15.219 1.00 98.72 80  A 1 
ATOM 657  O O   . THR A 1 80  ? -14.629 4.113   -16.280 1.00 98.59 80  A 1 
ATOM 658  C CB  . THR A 1 80  ? -14.744 4.846   -13.069 1.00 98.66 80  A 1 
ATOM 659  O OG1 . THR A 1 80  ? -14.281 3.799   -12.259 1.00 97.79 80  A 1 
ATOM 660  C CG2 . THR A 1 80  ? -15.428 5.876   -12.166 1.00 96.82 80  A 1 
ATOM 661  N N   . ALA A 1 81  ? -14.683 2.255   -15.015 1.00 98.71 81  A 1 
ATOM 662  C CA  . ALA A 1 81  ? -14.030 1.393   -15.996 1.00 98.62 81  A 1 
ATOM 663  C C   . ALA A 1 81  ? -14.789 1.316   -17.329 1.00 98.67 81  A 1 
ATOM 664  O O   . ALA A 1 81  ? -14.168 1.353   -18.393 1.00 98.43 81  A 1 
ATOM 665  C CB  . ALA A 1 81  ? -13.827 0.003   -15.382 1.00 98.35 81  A 1 
ATOM 666  N N   . LYS A 1 82  ? -16.135 1.254   -17.297 1.00 98.79 82  A 1 
ATOM 667  C CA  . LYS A 1 82  ? -16.976 1.222   -18.504 1.00 98.83 82  A 1 
ATOM 668  C C   . LYS A 1 82  ? -16.992 2.536   -19.283 1.00 98.85 82  A 1 
ATOM 669  O O   . LYS A 1 82  ? -17.228 2.518   -20.486 1.00 98.73 82  A 1 
ATOM 670  C CB  . LYS A 1 82  ? -18.405 0.803   -18.137 1.00 98.79 82  A 1 
ATOM 671  C CG  . LYS A 1 82  ? -18.496 -0.709  -17.901 1.00 98.61 82  A 1 
ATOM 672  C CD  . LYS A 1 82  ? -19.944 -1.161  -17.695 1.00 98.35 82  A 1 
ATOM 673  C CE  . LYS A 1 82  ? -19.982 -2.689  -17.677 1.00 97.75 82  A 1 
ATOM 674  N NZ  . LYS A 1 82  ? -21.358 -3.216  -17.693 1.00 96.96 82  A 1 
ATOM 675  N N   . ILE A 1 83  ? -16.736 3.673   -18.627 1.00 98.83 83  A 1 
ATOM 676  C CA  . ILE A 1 83  ? -16.691 4.989   -19.284 1.00 98.83 83  A 1 
ATOM 677  C C   . ILE A 1 83  ? -15.264 5.500   -19.518 1.00 98.85 83  A 1 
ATOM 678  O O   . ILE A 1 83  ? -15.086 6.606   -20.025 1.00 98.67 83  A 1 
ATOM 679  C CB  . ILE A 1 83  ? -17.584 6.019   -18.559 1.00 98.72 83  A 1 
ATOM 680  C CG1 . ILE A 1 83  ? -17.026 6.389   -17.170 1.00 98.25 83  A 1 
ATOM 681  C CG2 . ILE A 1 83  ? -19.030 5.498   -18.484 1.00 97.84 83  A 1 
ATOM 682  C CD1 . ILE A 1 83  ? -17.802 7.499   -16.458 1.00 97.57 83  A 1 
ATOM 683  N N   . GLY A 1 84  ? -14.243 4.718   -19.157 1.00 98.71 84  A 1 
ATOM 684  C CA  . GLY A 1 84  ? -12.840 5.103   -19.295 1.00 98.69 84  A 1 
ATOM 685  C C   . GLY A 1 84  ? -12.414 6.262   -18.388 1.00 98.75 84  A 1 
ATOM 686  O O   . GLY A 1 84  ? -11.451 6.958   -18.700 1.00 98.32 84  A 1 
ATOM 687  N N   . ALA A 1 85  ? -13.137 6.505   -17.287 1.00 98.75 85  A 1 
ATOM 688  C CA  . ALA A 1 85  ? -12.726 7.463   -16.265 1.00 98.77 85  A 1 
ATOM 689  C C   . ALA A 1 85  ? -11.774 6.786   -15.271 1.00 98.78 85  A 1 
ATOM 690  O O   . ALA A 1 85  ? -11.985 5.634   -14.896 1.00 98.59 85  A 1 
ATOM 691  C CB  . ALA A 1 85  ? -13.964 8.042   -15.574 1.00 98.70 85  A 1 
ATOM 692  N N   . VAL A 1 86  ? -10.745 7.487   -14.814 1.00 98.74 86  A 1 
ATOM 693  C CA  . VAL A 1 86  ? -9.728  6.949   -13.902 1.00 98.77 86  A 1 
ATOM 694  C C   . VAL A 1 86  ? -10.240 7.006   -12.468 1.00 98.75 86  A 1 
ATOM 695  O O   . VAL A 1 86  ? -10.442 8.096   -11.930 1.00 98.56 86  A 1 
ATOM 696  C CB  . VAL A 1 86  ? -8.399  7.709   -14.042 1.00 98.67 86  A 1 
ATOM 697  C CG1 . VAL A 1 86  ? -7.311  7.094   -13.154 1.00 98.26 86  A 1 
ATOM 698  C CG2 . VAL A 1 86  ? -7.885  7.708   -15.490 1.00 98.21 86  A 1 
ATOM 699  N N   . LEU A 1 87  ? -10.425 5.853   -11.821 1.00 98.52 87  A 1 
ATOM 700  C CA  . LEU A 1 87  ? -10.793 5.803   -10.406 1.00 98.50 87  A 1 
ATOM 701  C C   . LEU A 1 87  ? -9.565  6.077   -9.528  1.00 98.49 87  A 1 
ATOM 702  O O   . LEU A 1 87  ? -8.625  5.278   -9.480  1.00 98.29 87  A 1 
ATOM 703  C CB  . LEU A 1 87  ? -11.456 4.457   -10.064 1.00 98.35 87  A 1 
ATOM 704  C CG  . LEU A 1 87  ? -12.071 4.443   -8.648  1.00 97.85 87  A 1 
ATOM 705  C CD1 . LEU A 1 87  ? -13.320 5.324   -8.557  1.00 96.87 87  A 1 
ATOM 706  C CD2 . LEU A 1 87  ? -12.469 3.024   -8.256  1.00 96.96 87  A 1 
ATOM 707  N N   . VAL A 1 88  ? -9.596  7.197   -8.800  1.00 98.57 88  A 1 
ATOM 708  C CA  . VAL A 1 88  ? -8.561  7.588   -7.838  1.00 98.50 88  A 1 
ATOM 709  C C   . VAL A 1 88  ? -8.960  7.085   -6.456  1.00 98.37 88  A 1 
ATOM 710  O O   . VAL A 1 88  ? -9.927  7.568   -5.866  1.00 98.01 88  A 1 
ATOM 711  C CB  . VAL A 1 88  ? -8.344  9.109   -7.826  1.00 98.39 88  A 1 
ATOM 712  C CG1 . VAL A 1 88  ? -7.161  9.470   -6.921  1.00 97.88 88  A 1 
ATOM 713  C CG2 . VAL A 1 88  ? -8.078  9.673   -9.228  1.00 97.83 88  A 1 
ATOM 714  N N   . THR A 1 89  ? -8.225  6.127   -5.914  1.00 97.63 89  A 1 
ATOM 715  C CA  . THR A 1 89  ? -8.544  5.544   -4.608  1.00 97.15 89  A 1 
ATOM 716  C C   . THR A 1 89  ? -7.910  6.352   -3.483  1.00 96.42 89  A 1 
ATOM 717  O O   . THR A 1 89  ? -6.693  6.541   -3.451  1.00 94.89 89  A 1 
ATOM 718  C CB  . THR A 1 89  ? -8.167  4.059   -4.521  1.00 96.66 89  A 1 
ATOM 719  O OG1 . THR A 1 89  ? -6.778  3.866   -4.570  1.00 93.94 89  A 1 
ATOM 720  C CG2 . THR A 1 89  ? -8.766  3.239   -5.663  1.00 93.83 89  A 1 
ATOM 721  N N   . VAL A 1 90  ? -8.743  6.821   -2.537  1.00 96.94 90  A 1 
ATOM 722  C CA  . VAL A 1 90  ? -8.291  7.623   -1.394  1.00 96.16 90  A 1 
ATOM 723  C C   . VAL A 1 90  ? -8.283  6.757   -0.138  1.00 95.00 90  A 1 
ATOM 724  O O   . VAL A 1 90  ? -9.268  6.102   0.196   1.00 93.69 90  A 1 
ATOM 725  C CB  . VAL A 1 90  ? -9.143  8.891   -1.208  1.00 96.12 90  A 1 
ATOM 726  C CG1 . VAL A 1 90  ? -8.531  9.805   -0.134  1.00 95.15 90  A 1 
ATOM 727  C CG2 . VAL A 1 90  ? -9.256  9.700   -2.507  1.00 94.87 90  A 1 
ATOM 728  N N   . ASN A 1 91  ? -7.155  6.763   0.569   1.00 93.18 91  A 1 
ATOM 729  C CA  . ASN A 1 91  ? -6.986  6.006   1.806   1.00 91.58 91  A 1 
ATOM 730  C C   . ASN A 1 91  ? -7.968  6.505   2.885   1.00 91.31 91  A 1 
ATOM 731  O O   . ASN A 1 91  ? -8.036  7.696   3.175   1.00 90.48 91  A 1 
ATOM 732  C CB  . ASN A 1 91  ? -5.513  6.120   2.218   1.00 89.40 91  A 1 
ATOM 733  C CG  . ASN A 1 91  ? -5.135  5.316   3.450   1.00 86.07 91  A 1 
ATOM 734  O OD1 . ASN A 1 91  ? -5.904  5.106   4.372   1.00 80.07 91  A 1 
ATOM 735  N ND2 . ASN A 1 91  ? -3.914  4.854   3.518   1.00 78.53 91  A 1 
ATOM 736  N N   . THR A 1 92  ? -8.695  5.595   3.514   1.00 92.21 92  A 1 
ATOM 737  C CA  . THR A 1 92  ? -9.727  5.914   4.519   1.00 91.78 92  A 1 
ATOM 738  C C   . THR A 1 92  ? -9.180  6.506   5.821   1.00 90.59 92  A 1 
ATOM 739  O O   . THR A 1 92  ? -9.943  7.038   6.621   1.00 88.56 92  A 1 
ATOM 740  C CB  . THR A 1 92  ? -10.555 4.673   4.853   1.00 92.04 92  A 1 
ATOM 741  O OG1 . THR A 1 92  ? -9.717  3.618   5.265   1.00 90.09 92  A 1 
ATOM 742  C CG2 . THR A 1 92  ? -11.355 4.185   3.649   1.00 89.48 92  A 1 
ATOM 743  N N   . PHE A 1 93  ? -7.872  6.446   6.052   1.00 90.39 93  A 1 
ATOM 744  C CA  . PHE A 1 93  ? -7.225  7.053   7.217   1.00 87.29 93  A 1 
ATOM 745  C C   . PHE A 1 93  ? -6.682  8.460   6.942   1.00 87.35 93  A 1 
ATOM 746  O O   . PHE A 1 93  ? -6.169  9.097   7.866   1.00 84.51 93  A 1 
ATOM 747  C CB  . PHE A 1 93  ? -6.123  6.127   7.741   1.00 85.62 93  A 1 
ATOM 748  C CG  . PHE A 1 93  ? -6.647  4.888   8.448   1.00 80.85 93  A 1 
ATOM 749  C CD1 . PHE A 1 93  ? -6.517  4.773   9.846   1.00 73.56 93  A 1 
ATOM 750  C CD2 . PHE A 1 93  ? -7.259  3.855   7.726   1.00 71.67 93  A 1 
ATOM 751  C CE1 . PHE A 1 93  ? -6.978  3.616   10.502  1.00 68.02 93  A 1 
ATOM 752  C CE2 . PHE A 1 93  ? -7.728  2.704   8.383   1.00 68.67 93  A 1 
ATOM 753  C CZ  . PHE A 1 93  ? -7.577  2.580   9.767   1.00 70.19 93  A 1 
ATOM 754  N N   . TYR A 1 94  ? -6.785  8.942   5.696   1.00 85.83 94  A 1 
ATOM 755  C CA  . TYR A 1 94  ? -6.366  10.292  5.354   1.00 86.41 94  A 1 
ATOM 756  C C   . TYR A 1 94  ? -7.225  11.332  6.071   1.00 87.33 94  A 1 
ATOM 757  O O   . TYR A 1 94  ? -8.444  11.211  6.201   1.00 86.98 94  A 1 
ATOM 758  C CB  . TYR A 1 94  ? -6.357  10.504  3.839   1.00 87.62 94  A 1 
ATOM 759  C CG  . TYR A 1 94  ? -5.204  9.868   3.074   1.00 85.55 94  A 1 
ATOM 760  C CD1 . TYR A 1 94  ? -4.134  9.220   3.729   1.00 80.17 94  A 1 
ATOM 761  C CD2 . TYR A 1 94  ? -5.187  9.972   1.666   1.00 79.50 94  A 1 
ATOM 762  C CE1 . TYR A 1 94  ? -3.072  8.668   2.994   1.00 78.30 94  A 1 
ATOM 763  C CE2 . TYR A 1 94  ? -4.122  9.422   0.927   1.00 77.98 94  A 1 
ATOM 764  C CZ  . TYR A 1 94  ? -3.068  8.762   1.589   1.00 82.76 94  A 1 
ATOM 765  O OH  . TYR A 1 94  ? -2.049  8.220   0.880   1.00 80.37 94  A 1 
ATOM 766  N N   . LYS A 1 95  ? -6.544  12.375  6.534   1.00 88.44 95  A 1 
ATOM 767  C CA  . LYS A 1 95  ? -7.131  13.554  7.164   1.00 87.27 95  A 1 
ATOM 768  C C   . LYS A 1 95  ? -7.018  14.759  6.234   1.00 88.73 95  A 1 
ATOM 769  O O   . LYS A 1 95  ? -6.591  14.641  5.087   1.00 87.85 95  A 1 
ATOM 770  C CB  . LYS A 1 95  ? -6.480  13.781  8.539   1.00 84.84 95  A 1 
ATOM 771  C CG  . LYS A 1 95  ? -6.742  12.605  9.485   1.00 85.09 95  A 1 
ATOM 772  C CD  . LYS A 1 95  ? -6.303  12.947  10.909  1.00 78.66 95  A 1 
ATOM 773  C CE  . LYS A 1 95  ? -6.629  11.767  11.828  1.00 74.55 95  A 1 
ATOM 774  N NZ  . LYS A 1 95  ? -6.350  12.080  13.246  1.00 66.15 95  A 1 
ATOM 775  N N   . ARG A 1 96  ? -7.390  15.937  6.722   1.00 89.47 96  A 1 
ATOM 776  C CA  . ARG A 1 96  ? -7.481  17.173  5.929   1.00 89.48 96  A 1 
ATOM 777  C C   . ARG A 1 96  ? -6.282  17.426  5.011   1.00 88.50 96  A 1 
ATOM 778  O O   . ARG A 1 96  ? -6.482  17.664  3.831   1.00 88.00 96  A 1 
ATOM 779  C CB  . ARG A 1 96  ? -7.702  18.356  6.880   1.00 89.22 96  A 1 
ATOM 780  C CG  . ARG A 1 96  ? -8.093  19.629  6.116   1.00 86.82 96  A 1 
ATOM 781  C CD  . ARG A 1 96  ? -8.187  20.835  7.046   1.00 84.03 96  A 1 
ATOM 782  N NE  . ARG A 1 96  ? -6.851  21.297  7.473   1.00 78.14 96  A 1 
ATOM 783  C CZ  . ARG A 1 96  ? -6.560  22.507  7.917   1.00 72.26 96  A 1 
ATOM 784  N NH1 . ARG A 1 96  ? -7.475  23.424  8.058   1.00 65.55 96  A 1 
ATOM 785  N NH2 . ARG A 1 96  ? -5.328  22.814  8.216   1.00 65.85 96  A 1 
ATOM 786  N N   . TYR A 1 97  ? -5.057  17.365  5.531   1.00 85.81 97  A 1 
ATOM 787  C CA  . TYR A 1 97  ? -3.847  17.663  4.747   1.00 85.18 97  A 1 
ATOM 788  C C   . TYR A 1 97  ? -3.552  16.608  3.677   1.00 86.61 97  A 1 
ATOM 789  O O   . TYR A 1 97  ? -3.172  16.954  2.561   1.00 85.33 97  A 1 
ATOM 790  C CB  . TYR A 1 97  ? -2.645  17.815  5.686   1.00 82.84 97  A 1 
ATOM 791  C CG  . TYR A 1 97  ? -2.678  19.069  6.534   1.00 73.59 97  A 1 
ATOM 792  C CD1 . TYR A 1 97  ? -2.524  20.328  5.915   1.00 64.86 97  A 1 
ATOM 793  C CD2 . TYR A 1 97  ? -2.834  18.989  7.930   1.00 64.17 97  A 1 
ATOM 794  C CE1 . TYR A 1 97  ? -2.525  21.500  6.694   1.00 59.80 97  A 1 
ATOM 795  C CE2 . TYR A 1 97  ? -2.837  20.161  8.712   1.00 60.70 97  A 1 
ATOM 796  C CZ  . TYR A 1 97  ? -2.680  21.419  8.094   1.00 62.15 97  A 1 
ATOM 797  O OH  . TYR A 1 97  ? -2.675  22.554  8.844   1.00 61.82 97  A 1 
ATOM 798  N N   . ASP A 1 98  ? -3.779  15.336  3.995   1.00 87.96 98  A 1 
ATOM 799  C CA  . ASP A 1 98  ? -3.568  14.238  3.051   1.00 86.80 98  A 1 
ATOM 800  C C   . ASP A 1 98  ? -4.566  14.323  1.886   1.00 88.78 98  A 1 
ATOM 801  O O   . ASP A 1 98  ? -4.197  14.218  0.717   1.00 89.26 98  A 1 
ATOM 802  C CB  . ASP A 1 98  ? -3.726  12.894  3.772   1.00 84.47 98  A 1 
ATOM 803  C CG  . ASP A 1 98  ? -2.938  12.802  5.081   1.00 80.73 98  A 1 
ATOM 804  O OD1 . ASP A 1 98  ? -1.698  12.752  5.026   1.00 74.86 98  A 1 
ATOM 805  O OD2 . ASP A 1 98  ? -3.616  12.804  6.142   1.00 75.29 98  A 1 
ATOM 806  N N   . VAL A 1 99  ? -5.848  14.570  2.208   1.00 91.89 99  A 1 
ATOM 807  C CA  . VAL A 1 99  ? -6.918  14.705  1.207   1.00 93.65 99  A 1 
ATOM 808  C C   . VAL A 1 99  ? -6.723  15.954  0.358   1.00 94.46 99  A 1 
ATOM 809  O O   . VAL A 1 99  ? -6.907  15.898  -0.855  1.00 94.63 99  A 1 
ATOM 810  C CB  . VAL A 1 99  ? -8.302  14.704  1.880   1.00 93.38 99  A 1 
ATOM 811  C CG1 . VAL A 1 99  ? -9.447  14.909  0.880   1.00 87.95 99  A 1 
ATOM 812  C CG2 . VAL A 1 99  ? -8.543  13.362  2.570   1.00 87.30 99  A 1 
ATOM 813  N N   . GLU A 1 100 ? -6.308  17.065  0.956   1.00 92.94 100 A 1 
ATOM 814  C CA  . GLU A 1 100 ? -5.956  18.281  0.216   1.00 92.88 100 A 1 
ATOM 815  C C   . GLU A 1 100 ? -4.851  18.022  -0.814  1.00 92.80 100 A 1 
ATOM 816  O O   . GLU A 1 100 ? -4.967  18.446  -1.967  1.00 92.31 100 A 1 
ATOM 817  C CB  . GLU A 1 100 ? -5.510  19.357  1.214   1.00 92.13 100 A 1 
ATOM 818  C CG  . GLU A 1 100 ? -4.974  20.594  0.488   1.00 90.35 100 A 1 
ATOM 819  C CD  . GLU A 1 100 ? -4.577  21.715  1.426   1.00 89.29 100 A 1 
ATOM 820  O OE1 . GLU A 1 100 ? -4.226  22.795  0.891   1.00 81.63 100 A 1 
ATOM 821  O OE2 . GLU A 1 100 ? -4.787  21.641  2.658   1.00 82.55 100 A 1 
ATOM 822  N N   . TYR A 1 101 ? -3.797  17.310  -0.418  1.00 91.77 101 A 1 
ATOM 823  C CA  . TYR A 1 101 ? -2.717  16.939  -1.322  1.00 91.18 101 A 1 
ATOM 824  C C   . TYR A 1 101 ? -3.229  16.064  -2.467  1.00 92.49 101 A 1 
ATOM 825  O O   . TYR A 1 101 ? -2.980  16.377  -3.631  1.00 92.37 101 A 1 
ATOM 826  C CB  . TYR A 1 101 ? -1.603  16.240  -0.542  1.00 91.01 101 A 1 
ATOM 827  C CG  . TYR A 1 101 ? -0.540  15.671  -1.459  1.00 90.00 101 A 1 
ATOM 828  C CD1 . TYR A 1 101 ? -0.594  14.315  -1.840  1.00 86.31 101 A 1 
ATOM 829  C CD2 . TYR A 1 101 ? 0.461   16.509  -1.978  1.00 86.35 101 A 1 
ATOM 830  C CE1 . TYR A 1 101 ? 0.362   13.799  -2.731  1.00 85.10 101 A 1 
ATOM 831  C CE2 . TYR A 1 101 ? 1.422   15.996  -2.870  1.00 84.08 101 A 1 
ATOM 832  C CZ  . TYR A 1 101 ? 1.373   14.639  -3.244  1.00 86.58 101 A 1 
ATOM 833  O OH  . TYR A 1 101 ? 2.304   14.136  -4.100  1.00 85.10 101 A 1 
ATOM 834  N N   . VAL A 1 102 ? -3.994  15.007  -2.163  1.00 94.21 102 A 1 
ATOM 835  C CA  . VAL A 1 102 ? -4.534  14.100  -3.188  1.00 95.50 102 A 1 
ATOM 836  C C   . VAL A 1 102 ? -5.479  14.834  -4.139  1.00 96.42 102 A 1 
ATOM 837  O O   . VAL A 1 102 ? -5.351  14.666  -5.348  1.00 96.57 102 A 1 
ATOM 838  C CB  . VAL A 1 102 ? -5.201  12.867  -2.548  1.00 95.41 102 A 1 
ATOM 839  C CG1 . VAL A 1 102 ? -5.900  11.982  -3.587  1.00 93.34 102 A 1 
ATOM 840  C CG2 . VAL A 1 102 ? -4.150  11.991  -1.859  1.00 92.98 102 A 1 
ATOM 841  N N   . LEU A 1 103 ? -6.371  15.694  -3.643  1.00 96.64 103 A 1 
ATOM 842  C CA  . LEU A 1 103 ? -7.251  16.531  -4.471  1.00 96.73 103 A 1 
ATOM 843  C C   . LEU A 1 103 ? -6.454  17.423  -5.429  1.00 96.82 103 A 1 
ATOM 844  O O   . LEU A 1 103 ? -6.773  17.503  -6.615  1.00 96.14 103 A 1 
ATOM 845  C CB  . LEU A 1 103 ? -8.132  17.416  -3.563  1.00 96.51 103 A 1 
ATOM 846  C CG  . LEU A 1 103 ? -9.343  16.701  -2.951  1.00 94.01 103 A 1 
ATOM 847  C CD1 . LEU A 1 103 ? -9.943  17.547  -1.831  1.00 89.77 103 A 1 
ATOM 848  C CD2 . LEU A 1 103 ? -10.446 16.504  -3.990  1.00 89.92 103 A 1 
ATOM 849  N N   . SER A 1 104 ? -5.403  18.068  -4.930  1.00 96.14 104 A 1 
ATOM 850  C CA  . SER A 1 104 ? -4.572  18.989  -5.715  1.00 95.41 104 A 1 
ATOM 851  C C   . SER A 1 104 ? -3.695  18.262  -6.736  1.00 95.62 104 A 1 
ATOM 852  O O   . SER A 1 104 ? -3.493  18.748  -7.848  1.00 94.19 104 A 1 
ATOM 853  C CB  . SER A 1 104 ? -3.666  19.809  -4.789  1.00 93.98 104 A 1 
ATOM 854  O OG  . SER A 1 104 ? -4.423  20.487  -3.810  1.00 82.82 104 A 1 
ATOM 855  N N   . ASN A 1 105 ? -3.160  17.097  -6.373  1.00 96.38 105 A 1 
ATOM 856  C CA  . ASN A 1 105 ? -2.242  16.346  -7.226  1.00 96.29 105 A 1 
ATOM 857  C C   . ASN A 1 105 ? -2.971  15.549  -8.313  1.00 96.98 105 A 1 
ATOM 858  O O   . ASN A 1 105 ? -2.522  15.541  -9.454  1.00 96.59 105 A 1 
ATOM 859  C CB  . ASN A 1 105 ? -1.366  15.450  -6.337  1.00 95.23 105 A 1 
ATOM 860  C CG  . ASN A 1 105 ? -0.330  14.696  -7.154  1.00 92.10 105 A 1 
ATOM 861  O OD1 . ASN A 1 105 ? -0.504  13.537  -7.490  1.00 82.00 105 A 1 
ATOM 862  N ND2 . ASN A 1 105 ? 0.755   15.331  -7.528  1.00 82.59 105 A 1 
ATOM 863  N N   . SER A 1 106 ? -4.108  14.917  -7.978  1.00 97.38 106 A 1 
ATOM 864  C CA  . SER A 1 106 ? -4.816  13.971  -8.853  1.00 97.79 106 A 1 
ATOM 865  C C   . SER A 1 106 ? -5.684  14.610  -9.929  1.00 97.95 106 A 1 
ATOM 866  O O   . SER A 1 106 ? -6.187  13.886  -10.779 1.00 97.13 106 A 1 
ATOM 867  C CB  . SER A 1 106 ? -5.681  13.026  -8.023  1.00 97.57 106 A 1 
ATOM 868  O OG  . SER A 1 106 ? -6.727  13.739  -7.401  1.00 95.58 106 A 1 
ATOM 869  N N   . ASP A 1 107 ? -5.914  15.927  -9.892  1.00 97.86 107 A 1 
ATOM 870  C CA  . ASP A 1 107 ? -6.833  16.646  -10.788 1.00 97.79 107 A 1 
ATOM 871  C C   . ASP A 1 107 ? -8.241  16.028  -10.864 1.00 98.03 107 A 1 
ATOM 872  O O   . ASP A 1 107 ? -8.893  16.049  -11.914 1.00 97.10 107 A 1 
ATOM 873  C CB  . ASP A 1 107 ? -6.212  16.823  -12.183 1.00 96.97 107 A 1 
ATOM 874  C CG  . ASP A 1 107 ? -4.938  17.645  -12.201 1.00 95.82 107 A 1 
ATOM 875  O OD1 . ASP A 1 107 ? -4.624  18.389  -11.247 1.00 93.33 107 A 1 
ATOM 876  O OD2 . ASP A 1 107 ? -4.206  17.546  -13.208 1.00 92.85 107 A 1 
ATOM 877  N N   . MET A 1 108 ? -8.732  15.435  -9.769  1.00 97.47 108 A 1 
ATOM 878  C CA  . MET A 1 108 ? -10.023 14.758  -9.804  1.00 97.16 108 A 1 
ATOM 879  C C   . MET A 1 108 ? -11.176 15.734  -10.072 1.00 97.72 108 A 1 
ATOM 880  O O   . MET A 1 108 ? -11.333 16.773  -9.421  1.00 96.92 108 A 1 
ATOM 881  C CB  . MET A 1 108 ? -10.250 13.883  -8.563  1.00 93.82 108 A 1 
ATOM 882  C CG  . MET A 1 108 ? -10.395 14.673  -7.260  1.00 88.93 108 A 1 
ATOM 883  S SD  . MET A 1 108 ? -10.691 13.648  -5.794  1.00 92.13 108 A 1 
ATOM 884  C CE  . MET A 1 108 ? -9.059  12.901  -5.560  1.00 87.20 108 A 1 
ATOM 885  N N   . LYS A 1 109 ? -12.028 15.363  -11.039 1.00 98.38 109 A 1 
ATOM 886  C CA  . LYS A 1 109 ? -13.201 16.148  -11.447 1.00 98.34 109 A 1 
ATOM 887  C C   . LYS A 1 109 ? -14.404 15.894  -10.548 1.00 98.31 109 A 1 
ATOM 888  O O   . LYS A 1 109 ? -15.233 16.782  -10.351 1.00 97.90 109 A 1 
ATOM 889  C CB  . LYS A 1 109 ? -13.497 15.809  -12.908 1.00 98.20 109 A 1 
ATOM 890  C CG  . LYS A 1 109 ? -14.587 16.686  -13.543 1.00 97.29 109 A 1 
ATOM 891  C CD  . LYS A 1 109 ? -14.632 16.311  -15.022 1.00 96.25 109 A 1 
ATOM 892  C CE  . LYS A 1 109 ? -15.662 17.040  -15.860 1.00 94.14 109 A 1 
ATOM 893  N NZ  . LYS A 1 109 ? -15.581 16.521  -17.244 1.00 90.64 109 A 1 
ATOM 894  N N   . ALA A 1 110 ? -14.488 14.693  -9.993  1.00 98.43 110 A 1 
ATOM 895  C CA  . ALA A 1 110 ? -15.497 14.309  -9.022  1.00 98.52 110 A 1 
ATOM 896  C C   . ALA A 1 110 ? -14.867 13.567  -7.838  1.00 98.62 110 A 1 
ATOM 897  O O   . ALA A 1 110 ? -13.879 12.861  -8.009  1.00 98.47 110 A 1 
ATOM 898  C CB  . ALA A 1 110 ? -16.572 13.469  -9.720  1.00 98.35 110 A 1 
ATOM 899  N N   . LEU A 1 111 ? -15.469 13.701  -6.648  1.00 98.47 111 A 1 
ATOM 900  C CA  . LEU A 1 111 ? -15.119 12.903  -5.473  1.00 98.48 111 A 1 
ATOM 901  C C   . LEU A 1 111 ? -16.386 12.279  -4.885  1.00 98.49 111 A 1 
ATOM 902  O O   . LEU A 1 111 ? -17.292 12.997  -4.455  1.00 98.28 111 A 1 
ATOM 903  C CB  . LEU A 1 111 ? -14.360 13.777  -4.459  1.00 98.37 111 A 1 
ATOM 904  C CG  . LEU A 1 111 ? -14.045 13.078  -3.121  1.00 98.08 111 A 1 
ATOM 905  C CD1 . LEU A 1 111 ? -13.106 11.891  -3.282  1.00 97.21 111 A 1 
ATOM 906  C CD2 . LEU A 1 111 ? -13.400 14.068  -2.158  1.00 97.24 111 A 1 
ATOM 907  N N   . ALA A 1 112 ? -16.429 10.950  -4.854  1.00 98.63 112 A 1 
ATOM 908  C CA  . ALA A 1 112 ? -17.430 10.165  -4.149  1.00 98.68 112 A 1 
ATOM 909  C C   . ALA A 1 112 ? -16.942 9.868   -2.725  1.00 98.68 112 A 1 
ATOM 910  O O   . ALA A 1 112 ? -15.817 9.403   -2.550  1.00 98.44 112 A 1 
ATOM 911  C CB  . ALA A 1 112 ? -17.716 8.899   -4.959  1.00 98.61 112 A 1 
ATOM 912  N N   . LEU A 1 113 ? -17.757 10.148  -1.707  1.00 98.38 113 A 1 
ATOM 913  C CA  . LEU A 1 113 ? -17.373 9.983   -0.302  1.00 98.26 113 A 1 
ATOM 914  C C   . LEU A 1 113 ? -18.544 9.561   0.587   1.00 98.23 113 A 1 
ATOM 915  O O   . LEU A 1 113 ? -19.697 9.879   0.311   1.00 97.60 113 A 1 
ATOM 916  C CB  . LEU A 1 113 ? -16.678 11.254  0.241   1.00 97.73 113 A 1 
ATOM 917  C CG  . LEU A 1 113 ? -17.552 12.518  0.396   1.00 96.99 113 A 1 
ATOM 918  C CD1 . LEU A 1 113 ? -16.867 13.509  1.336   1.00 93.81 113 A 1 
ATOM 919  C CD2 . LEU A 1 113 ? -17.781 13.244  -0.928  1.00 93.96 113 A 1 
ATOM 920  N N   . ILE A 1 114 ? -18.224 8.886   1.693   1.00 98.08 114 A 1 
ATOM 921  C CA  . ILE A 1 114 ? -19.145 8.658   2.815   1.00 97.84 114 A 1 
ATOM 922  C C   . ILE A 1 114 ? -19.092 9.831   3.807   1.00 97.58 114 A 1 
ATOM 923  O O   . ILE A 1 114 ? -18.197 10.670  3.736   1.00 97.00 114 A 1 
ATOM 924  C CB  . ILE A 1 114 ? -18.858 7.304   3.511   1.00 97.72 114 A 1 
ATOM 925  C CG1 . ILE A 1 114 ? -17.414 7.227   4.059   1.00 96.98 114 A 1 
ATOM 926  C CG2 . ILE A 1 114 ? -19.181 6.153   2.548   1.00 96.54 114 A 1 
ATOM 927  C CD1 . ILE A 1 114 ? -17.130 5.961   4.874   1.00 95.91 114 A 1 
ATOM 928  N N   . ASP A 1 115 ? -20.020 9.883   4.768   1.00 96.88 115 A 1 
ATOM 929  C CA  . ASP A 1 115 ? -20.051 10.962  5.770   1.00 96.36 115 A 1 
ATOM 930  C C   . ASP A 1 115 ? -18.855 10.927  6.721   1.00 96.52 115 A 1 
ATOM 931  O O   . ASP A 1 115 ? -18.232 11.956  6.992   1.00 95.26 115 A 1 
ATOM 932  C CB  . ASP A 1 115 ? -21.353 10.894  6.582   1.00 94.96 115 A 1 
ATOM 933  C CG  . ASP A 1 115 ? -22.547 11.350  5.758   1.00 91.38 115 A 1 
ATOM 934  O OD1 . ASP A 1 115 ? -22.431 12.425  5.122   1.00 86.18 115 A 1 
ATOM 935  O OD2 . ASP A 1 115 ? -23.554 10.622  5.739   1.00 85.68 115 A 1 
ATOM 936  N N   . GLN A 1 116 ? -18.535 9.736   7.242   1.00 95.83 116 A 1 
ATOM 937  C CA  . GLN A 1 116 ? -17.491 9.577   8.245   1.00 95.68 116 A 1 
ATOM 938  C C   . GLN A 1 116 ? -16.942 8.152   8.288   1.00 96.00 116 A 1 
ATOM 939  O O   . GLN A 1 116 ? -17.629 7.186   7.964   1.00 94.96 116 A 1 
ATOM 940  C CB  . GLN A 1 116 ? -18.013 10.000  9.627   1.00 93.90 116 A 1 
ATOM 941  C CG  . GLN A 1 116 ? -19.177 9.144   10.159  1.00 87.32 116 A 1 
ATOM 942  C CD  . GLN A 1 116 ? -19.657 9.568   11.544  1.00 86.92 116 A 1 
ATOM 943  O OE1 . GLN A 1 116 ? -19.207 10.533  12.136  1.00 77.95 116 A 1 
ATOM 944  N NE2 . GLN A 1 116 ? -20.575 8.845   12.135  1.00 74.78 116 A 1 
ATOM 945  N N   . PHE A 1 117 ? -15.709 8.009   8.789   1.00 94.75 117 A 1 
ATOM 946  C CA  . PHE A 1 117 ? -15.107 6.717   9.097   1.00 94.33 117 A 1 
ATOM 947  C C   . PHE A 1 117 ? -14.170 6.831   10.301  1.00 93.96 117 A 1 
ATOM 948  O O   . PHE A 1 117 ? -13.353 7.756   10.371  1.00 92.39 117 A 1 
ATOM 949  C CB  . PHE A 1 117 ? -14.377 6.181   7.866   1.00 94.17 117 A 1 
ATOM 950  C CG  . PHE A 1 117 ? -13.799 4.793   8.042   1.00 93.85 117 A 1 
ATOM 951  C CD1 . PHE A 1 117 ? -12.402 4.605   8.039   1.00 90.35 117 A 1 
ATOM 952  C CD2 . PHE A 1 117 ? -14.652 3.687   8.192   1.00 90.98 117 A 1 
ATOM 953  C CE1 . PHE A 1 117 ? -11.867 3.313   8.166   1.00 89.64 117 A 1 
ATOM 954  C CE2 . PHE A 1 117 ? -14.113 2.393   8.326   1.00 89.80 117 A 1 
ATOM 955  C CZ  . PHE A 1 117 ? -12.720 2.206   8.308   1.00 91.46 117 A 1 
ATOM 956  N N   . ARG A 1 118 ? -14.299 5.915   11.268  1.00 93.48 118 A 1 
ATOM 957  C CA  . ARG A 1 118 ? -13.471 5.859   12.491  1.00 92.59 118 A 1 
ATOM 958  C C   . ARG A 1 118 ? -13.292 7.226   13.186  1.00 93.34 118 A 1 
ATOM 959  O O   . ARG A 1 118 ? -12.178 7.622   13.531  1.00 90.25 118 A 1 
ATOM 960  C CB  . ARG A 1 118 ? -12.133 5.160   12.196  1.00 91.79 118 A 1 
ATOM 961  C CG  . ARG A 1 118 ? -12.298 3.673   11.854  1.00 88.83 118 A 1 
ATOM 962  C CD  . ARG A 1 118 ? -10.912 3.028   11.735  1.00 83.43 118 A 1 
ATOM 963  N NE  . ARG A 1 118 ? -11.005 1.567   11.567  1.00 79.75 118 A 1 
ATOM 964  C CZ  . ARG A 1 118 ? -10.025 0.690   11.717  1.00 72.76 118 A 1 
ATOM 965  N NH1 . ARG A 1 118 ? -8.803  1.040   11.999  1.00 68.66 118 A 1 
ATOM 966  N NH2 . ARG A 1 118 ? -10.265 -0.581  11.590  1.00 69.20 118 A 1 
ATOM 967  N N   . GLY A 1 119 ? -14.393 7.956   13.373  1.00 90.86 119 A 1 
ATOM 968  C CA  . GLY A 1 119 ? -14.398 9.261   14.052  1.00 90.86 119 A 1 
ATOM 969  C C   . GLY A 1 119 ? -13.891 10.441  13.213  1.00 92.40 119 A 1 
ATOM 970  O O   . GLY A 1 119 ? -13.860 11.559  13.717  1.00 90.00 119 A 1 
ATOM 971  N N   . THR A 1 120 ? -13.517 10.236  11.949  1.00 92.83 120 A 1 
ATOM 972  C CA  . THR A 1 120 ? -13.164 11.315  11.018  1.00 93.69 120 A 1 
ATOM 973  C C   . THR A 1 120 ? -14.370 11.655  10.143  1.00 94.77 120 A 1 
ATOM 974  O O   . THR A 1 120 ? -14.831 10.800  9.388   1.00 94.35 120 A 1 
ATOM 975  C CB  . THR A 1 120 ? -11.962 10.921  10.150  1.00 93.20 120 A 1 
ATOM 976  O OG1 . THR A 1 120 ? -10.874 10.566  10.982  1.00 89.96 120 A 1 
ATOM 977  C CG2 . THR A 1 120 ? -11.484 12.062  9.256   1.00 89.66 120 A 1 
ATOM 978  N N   . SER A 1 121 ? -14.862 12.894  10.214  1.00 95.58 121 A 1 
ATOM 979  C CA  . SER A 1 121 ? -15.928 13.391  9.334   1.00 95.82 121 A 1 
ATOM 980  C C   . SER A 1 121 ? -15.339 13.835  7.992   1.00 96.12 121 A 1 
ATOM 981  O O   . SER A 1 121 ? -14.646 14.850  7.908   1.00 95.76 121 A 1 
ATOM 982  C CB  . SER A 1 121 ? -16.686 14.536  10.011  1.00 95.39 121 A 1 
ATOM 983  O OG  . SER A 1 121 ? -17.666 15.071  9.144   1.00 92.31 121 A 1 
ATOM 984  N N   . TYR A 1 122 ? -15.605 13.072  6.928   1.00 96.02 122 A 1 
ATOM 985  C CA  . TYR A 1 122 ? -15.135 13.397  5.583   1.00 96.29 122 A 1 
ATOM 986  C C   . TYR A 1 122 ? -15.875 14.610  5.023   1.00 95.97 122 A 1 
ATOM 987  O O   . TYR A 1 122 ? -15.287 15.455  4.347   1.00 95.20 122 A 1 
ATOM 988  C CB  . TYR A 1 122 ? -15.325 12.186  4.668   1.00 96.24 122 A 1 
ATOM 989  C CG  . TYR A 1 122 ? -14.521 10.934  4.989   1.00 96.44 122 A 1 
ATOM 990  C CD1 . TYR A 1 122 ? -13.555 10.897  6.017   1.00 94.17 122 A 1 
ATOM 991  C CD2 . TYR A 1 122 ? -14.744 9.787   4.207   1.00 94.23 122 A 1 
ATOM 992  C CE1 . TYR A 1 122 ? -12.813 9.728   6.256   1.00 93.37 122 A 1 
ATOM 993  C CE2 . TYR A 1 122 ? -14.003 8.619   4.439   1.00 93.40 122 A 1 
ATOM 994  C CZ  . TYR A 1 122 ? -13.032 8.587   5.461   1.00 94.82 122 A 1 
ATOM 995  O OH  . TYR A 1 122 ? -12.301 7.469   5.666   1.00 93.83 122 A 1 
ATOM 996  N N   . ARG A 1 123 ? -17.161 14.730  5.356   1.00 96.56 123 A 1 
ATOM 997  C CA  . ARG A 1 123 ? -17.994 15.858  4.957   1.00 95.93 123 A 1 
ATOM 998  C C   . ARG A 1 123 ? -17.491 17.172  5.544   1.00 96.11 123 A 1 
ATOM 999  O O   . ARG A 1 123 ? -17.403 18.152  4.809   1.00 95.47 123 A 1 
ATOM 1000 C CB  . ARG A 1 123 ? -19.435 15.557  5.366   1.00 94.57 123 A 1 
ATOM 1001 C CG  . ARG A 1 123 ? -20.383 16.686  4.962   1.00 88.27 123 A 1 
ATOM 1002 C CD  . ARG A 1 123 ? -21.794 16.330  5.413   1.00 84.68 123 A 1 
ATOM 1003 N NE  . ARG A 1 123 ? -22.690 17.486  5.286   1.00 77.64 123 A 1 
ATOM 1004 C CZ  . ARG A 1 123 ? -23.635 17.827  6.142   1.00 71.42 123 A 1 
ATOM 1005 N NH1 . ARG A 1 123 ? -23.883 17.123  7.212   1.00 63.65 123 A 1 
ATOM 1006 N NH2 . ARG A 1 123 ? -24.343 18.892  5.936   1.00 63.13 123 A 1 
ATOM 1007 N N   . ASP A 1 124 ? -17.141 17.207  6.825   1.00 95.53 124 A 1 
ATOM 1008 C CA  . ASP A 1 124 ? -16.649 18.436  7.462   1.00 95.54 124 A 1 
ATOM 1009 C C   . ASP A 1 124 ? -15.284 18.842  6.906   1.00 95.89 124 A 1 
ATOM 1010 O O   . ASP A 1 124 ? -15.087 20.011  6.575   1.00 95.32 124 A 1 
ATOM 1011 C CB  . ASP A 1 124 ? -16.616 18.282  8.988   1.00 95.12 124 A 1 
ATOM 1012 C CG  . ASP A 1 124 ? -18.017 18.107  9.583   1.00 92.91 124 A 1 
ATOM 1013 O OD1 . ASP A 1 124 ? -18.986 18.661  9.005   1.00 89.25 124 A 1 
ATOM 1014 O OD2 . ASP A 1 124 ? -18.121 17.360  10.571  1.00 88.72 124 A 1 
ATOM 1015 N N   . ILE A 1 125 ? -14.391 17.877  6.665   1.00 95.76 125 A 1 
ATOM 1016 C CA  . ILE A 1 125 ? -13.123 18.124  5.967   1.00 95.57 125 A 1 
ATOM 1017 C C   . ILE A 1 125 ? -13.376 18.746  4.588   1.00 95.59 125 A 1 
ATOM 1018 O O   . ILE A 1 125 ? -12.750 19.744  4.233   1.00 95.30 125 A 1 
ATOM 1019 C CB  . ILE A 1 125 ? -12.296 16.819  5.871   1.00 95.87 125 A 1 
ATOM 1020 C CG1 . ILE A 1 125 ? -11.780 16.421  7.274   1.00 94.96 125 A 1 
ATOM 1021 C CG2 . ILE A 1 125 ? -11.122 16.974  4.885   1.00 95.01 125 A 1 
ATOM 1022 C CD1 . ILE A 1 125 ? -11.140 15.027  7.342   1.00 93.27 125 A 1 
ATOM 1023 N N   . MET A 1 126 ? -14.319 18.209  3.807   1.00 96.71 126 A 1 
ATOM 1024 C CA  . MET A 1 126 ? -14.643 18.774  2.493   1.00 96.67 126 A 1 
ATOM 1025 C C   . MET A 1 126 ? -15.286 20.163  2.585   1.00 96.44 126 A 1 
ATOM 1026 O O   . MET A 1 126 ? -15.008 21.005  1.739   1.00 96.05 126 A 1 
ATOM 1027 C CB  . MET A 1 126 ? -15.528 17.818  1.691   1.00 96.68 126 A 1 
ATOM 1028 C CG  . MET A 1 126 ? -14.762 16.574  1.215   1.00 95.34 126 A 1 
ATOM 1029 S SD  . MET A 1 126 ? -13.215 16.873  0.300   1.00 95.48 126 A 1 
ATOM 1030 C CE  . MET A 1 126 ? -13.812 17.903  -1.056  1.00 90.75 126 A 1 
ATOM 1031 N N   . LEU A 1 127 ? -16.092 20.444  3.610   1.00 96.39 127 A 1 
ATOM 1032 C CA  . LEU A 1 127 ? -16.651 21.783  3.852   1.00 95.90 127 A 1 
ATOM 1033 C C   . LEU A 1 127 ? -15.578 22.823  4.206   1.00 96.06 127 A 1 
ATOM 1034 O O   . LEU A 1 127 ? -15.757 24.002  3.889   1.00 95.19 127 A 1 
ATOM 1035 C CB  . LEU A 1 127 ? -17.694 21.711  4.981   1.00 95.01 127 A 1 
ATOM 1036 C CG  . LEU A 1 127 ? -19.048 21.121  4.560   1.00 90.39 127 A 1 
ATOM 1037 C CD1 . LEU A 1 127 ? -19.889 20.812  5.799   1.00 87.16 127 A 1 
ATOM 1038 C CD2 . LEU A 1 127 ? -19.842 22.110  3.706   1.00 88.05 127 A 1 
ATOM 1039 N N   . GLU A 1 128 ? -14.490 22.403  4.851   1.00 95.17 128 A 1 
ATOM 1040 C CA  . GLU A 1 128 ? -13.326 23.250  5.130   1.00 94.94 128 A 1 
ATOM 1041 C C   . GLU A 1 128 ? -12.459 23.470  3.884   1.00 95.21 128 A 1 
ATOM 1042 O O   . GLU A 1 128 ? -12.015 24.588  3.617   1.00 94.03 128 A 1 
ATOM 1043 C CB  . GLU A 1 128 ? -12.456 22.617  6.220   1.00 94.58 128 A 1 
ATOM 1044 C CG  . GLU A 1 128 ? -13.074 22.666  7.623   1.00 88.43 128 A 1 
ATOM 1045 C CD  . GLU A 1 128 ? -12.170 21.998  8.676   1.00 84.80 128 A 1 
ATOM 1046 O OE1 . GLU A 1 128 ? -12.695 21.662  9.753   1.00 76.70 128 A 1 
ATOM 1047 O OE2 . GLU A 1 128 ? -10.938 21.876  8.420   1.00 77.71 128 A 1 
ATOM 1048 N N   . LEU A 1 129 ? -12.207 22.405  3.112   1.00 95.69 129 A 1 
ATOM 1049 C CA  . LEU A 1 129 ? -11.367 22.468  1.914   1.00 95.55 129 A 1 
ATOM 1050 C C   . LEU A 1 129 ? -12.057 23.168  0.741   1.00 95.89 129 A 1 
ATOM 1051 O O   . LEU A 1 129 ? -11.392 23.864  -0.033  1.00 95.20 129 A 1 
ATOM 1052 C CB  . LEU A 1 129 ? -10.939 21.044  1.520   1.00 95.60 129 A 1 
ATOM 1053 C CG  . LEU A 1 129 ? -9.935  20.374  2.481   1.00 94.50 129 A 1 
ATOM 1054 C CD1 . LEU A 1 129 ? -9.627  18.961  1.981   1.00 92.72 129 A 1 
ATOM 1055 C CD2 . LEU A 1 129 ? -8.612  21.139  2.569   1.00 92.92 129 A 1 
ATOM 1056 N N   . VAL A 1 130 ? -13.375 22.995  0.610   1.00 96.69 130 A 1 
ATOM 1057 C CA  . VAL A 1 130 ? -14.210 23.464  -0.503  1.00 96.75 130 A 1 
ATOM 1058 C C   . VAL A 1 130 ? -15.475 24.149  0.040   1.00 96.79 130 A 1 
ATOM 1059 O O   . VAL A 1 130 ? -16.585 23.629  -0.101  1.00 96.19 130 A 1 
ATOM 1060 C CB  . VAL A 1 130 ? -14.538 22.304  -1.467  1.00 96.46 130 A 1 
ATOM 1061 C CG1 . VAL A 1 130 ? -15.143 22.843  -2.762  1.00 94.56 130 A 1 
ATOM 1062 C CG2 . VAL A 1 130 ? -13.307 21.483  -1.864  1.00 94.67 130 A 1 
ATOM 1063 N N   . PRO A 1 131 ? -15.359 25.316  0.688   1.00 96.04 131 A 1 
ATOM 1064 C CA  . PRO A 1 131 ? -16.509 26.012  1.277   1.00 95.68 131 A 1 
ATOM 1065 C C   . PRO A 1 131 ? -17.572 26.412  0.244   1.00 95.61 131 A 1 
ATOM 1066 O O   . PRO A 1 131 ? -18.750 26.546  0.583   1.00 94.69 131 A 1 
ATOM 1067 C CB  . PRO A 1 131 ? -15.910 27.229  1.985   1.00 95.18 131 A 1 
ATOM 1068 C CG  . PRO A 1 131 ? -14.602 27.488  1.240   1.00 93.89 131 A 1 
ATOM 1069 C CD  . PRO A 1 131 ? -14.141 26.083  0.877   1.00 95.85 131 A 1 
ATOM 1070 N N   . GLU A 1 132 ? -17.189 26.540  -1.035  1.00 95.33 132 A 1 
ATOM 1071 C CA  . GLU A 1 132 ? -18.066 26.861  -2.164  1.00 95.00 132 A 1 
ATOM 1072 C C   . GLU A 1 132 ? -19.186 25.825  -2.345  1.00 94.87 132 A 1 
ATOM 1073 O O   . GLU A 1 132 ? -20.260 26.157  -2.849  1.00 93.58 132 A 1 
ATOM 1074 C CB  . GLU A 1 132 ? -17.239 26.971  -3.463  1.00 94.34 132 A 1 
ATOM 1075 C CG  . GLU A 1 132 ? -16.051 27.960  -3.406  1.00 91.66 132 A 1 
ATOM 1076 C CD  . GLU A 1 132 ? -14.715 27.293  -3.046  1.00 92.66 132 A 1 
ATOM 1077 O OE1 . GLU A 1 132 ? -13.670 27.712  -3.591  1.00 86.14 132 A 1 
ATOM 1078 O OE2 . GLU A 1 132 ? -14.719 26.313  -2.268  1.00 87.21 132 A 1 
ATOM 1079 N N   . MET A 1 133 ? -19.004 24.584  -1.861  1.00 94.88 133 A 1 
ATOM 1080 C CA  . MET A 1 133 ? -20.044 23.547  -1.906  1.00 93.92 133 A 1 
ATOM 1081 C C   . MET A 1 133 ? -21.318 23.922  -1.130  1.00 94.23 133 A 1 
ATOM 1082 O O   . MET A 1 133 ? -22.394 23.401  -1.411  1.00 92.47 133 A 1 
ATOM 1083 C CB  . MET A 1 133 ? -19.483 22.195  -1.424  1.00 91.24 133 A 1 
ATOM 1084 C CG  . MET A 1 133 ? -19.302 22.110  0.096   1.00 84.20 133 A 1 
ATOM 1085 S SD  . MET A 1 133 ? -18.569 20.565  0.689   1.00 84.43 133 A 1 
ATOM 1086 C CE  . MET A 1 133 ? -20.007 19.469  0.622   1.00 76.57 133 A 1 
ATOM 1087 N N   . LYS A 1 134 ? -21.233 24.863  -0.180  1.00 94.34 134 A 1 
ATOM 1088 C CA  . LYS A 1 134 ? -22.387 25.386  0.571   1.00 93.93 134 A 1 
ATOM 1089 C C   . LYS A 1 134 ? -23.339 26.207  -0.294  1.00 94.24 134 A 1 
ATOM 1090 O O   . LYS A 1 134 ? -24.504 26.340  0.064   1.00 93.09 134 A 1 
ATOM 1091 C CB  . LYS A 1 134 ? -21.905 26.247  1.755   1.00 93.60 134 A 1 
ATOM 1092 C CG  . LYS A 1 134 ? -21.138 25.434  2.806   1.00 91.11 134 A 1 
ATOM 1093 C CD  . LYS A 1 134 ? -20.632 26.328  3.948   1.00 87.82 134 A 1 
ATOM 1094 C CE  . LYS A 1 134 ? -19.842 25.467  4.939   1.00 83.87 134 A 1 
ATOM 1095 N NZ  . LYS A 1 134 ? -19.171 26.253  6.008   1.00 76.43 134 A 1 
ATOM 1096 N N   . THR A 1 135 ? -22.872 26.788  -1.392  1.00 94.43 135 A 1 
ATOM 1097 C CA  . THR A 1 135 ? -23.651 27.721  -2.225  1.00 94.57 135 A 1 
ATOM 1098 C C   . THR A 1 135 ? -23.729 27.308  -3.692  1.00 94.70 135 A 1 
ATOM 1099 O O   . THR A 1 135 ? -24.679 27.693  -4.374  1.00 93.03 135 A 1 
ATOM 1100 C CB  . THR A 1 135 ? -23.084 29.142  -2.121  1.00 94.06 135 A 1 
ATOM 1101 O OG1 . THR A 1 135 ? -21.719 29.138  -2.444  1.00 91.32 135 A 1 
ATOM 1102 C CG2 . THR A 1 135 ? -23.204 29.710  -0.707  1.00 89.10 135 A 1 
ATOM 1103 N N   . ALA A 1 136 ? -22.777 26.508  -4.180  1.00 94.33 136 A 1 
ATOM 1104 C CA  . ALA A 1 136 ? -22.735 26.056  -5.561  1.00 93.82 136 A 1 
ATOM 1105 C C   . ALA A 1 136 ? -23.923 25.139  -5.906  1.00 93.95 136 A 1 
ATOM 1106 O O   . ALA A 1 136 ? -24.361 24.310  -5.104  1.00 92.05 136 A 1 
ATOM 1107 C CB  . ALA A 1 136 ? -21.393 25.369  -5.825  1.00 92.81 136 A 1 
ATOM 1108 N N   . ALA A 1 137 ? -24.420 25.274  -7.141  1.00 93.06 137 A 1 
ATOM 1109 C CA  . ALA A 1 137 ? -25.341 24.299  -7.708  1.00 92.88 137 A 1 
ATOM 1110 C C   . ALA A 1 137 ? -24.600 22.981  -7.988  1.00 93.10 137 A 1 
ATOM 1111 O O   . ALA A 1 137 ? -23.420 22.983  -8.352  1.00 91.18 137 A 1 
ATOM 1112 C CB  . ALA A 1 137 ? -25.983 24.882  -8.970  1.00 91.32 137 A 1 
ATOM 1113 N N   . ARG A 1 138 ? -25.302 21.855  -7.865  1.00 91.63 138 A 1 
ATOM 1114 C CA  . ARG A 1 138 ? -24.757 20.512  -8.124  1.00 91.42 138 A 1 
ATOM 1115 C C   . ARG A 1 138 ? -24.149 20.423  -9.524  1.00 92.20 138 A 1 
ATOM 1116 O O   . ARG A 1 138 ? -24.729 20.930  -10.481 1.00 89.14 138 A 1 
ATOM 1117 C CB  . ARG A 1 138 ? -25.861 19.461  -7.968  1.00 88.23 138 A 1 
ATOM 1118 C CG  . ARG A 1 138 ? -26.428 19.404  -6.544  1.00 83.50 138 A 1 
ATOM 1119 C CD  . ARG A 1 138 ? -27.572 18.395  -6.540  1.00 82.74 138 A 1 
ATOM 1120 N NE  . ARG A 1 138 ? -28.235 18.296  -5.227  1.00 79.64 138 A 1 
ATOM 1121 C CZ  . ARG A 1 138 ? -29.214 17.449  -4.980  1.00 77.61 138 A 1 
ATOM 1122 N NH1 . ARG A 1 138 ? -29.738 16.732  -5.923  1.00 69.29 138 A 1 
ATOM 1123 N NH2 . ARG A 1 138 ? -29.681 17.275  -3.778  1.00 68.74 138 A 1 
ATOM 1124 N N   . GLY A 1 139 ? -22.975 19.814  -9.639  1.00 90.68 139 A 1 
ATOM 1125 C CA  . GLY A 1 139 ? -22.241 19.688  -10.907 1.00 90.35 139 A 1 
ATOM 1126 C C   . GLY A 1 139 ? -21.650 20.993  -11.461 1.00 91.78 139 A 1 
ATOM 1127 O O   . GLY A 1 139 ? -21.062 20.989  -12.539 1.00 88.80 139 A 1 
ATOM 1128 N N   . ARG A 1 140 ? -21.790 22.118  -10.760 1.00 92.46 140 A 1 
ATOM 1129 C CA  . ARG A 1 140 ? -21.263 23.439  -11.155 1.00 93.30 140 A 1 
ATOM 1130 C C   . ARG A 1 140 ? -20.324 24.037  -10.109 1.00 94.89 140 A 1 
ATOM 1131 O O   . ARG A 1 140 ? -20.161 25.259  -10.050 1.00 92.81 140 A 1 
ATOM 1132 C CB  . ARG A 1 140 ? -22.407 24.396  -11.511 1.00 92.09 140 A 1 
ATOM 1133 C CG  . ARG A 1 140 ? -23.262 23.892  -12.676 1.00 89.21 140 A 1 
ATOM 1134 C CD  . ARG A 1 140 ? -24.254 24.980  -13.093 1.00 82.20 140 A 1 
ATOM 1135 N NE  . ARG A 1 140 ? -25.104 24.534  -14.205 1.00 75.82 140 A 1 
ATOM 1136 C CZ  . ARG A 1 140 ? -25.979 25.273  -14.870 1.00 68.01 140 A 1 
ATOM 1137 N NH1 . ARG A 1 140 ? -26.183 26.529  -14.581 1.00 62.27 140 A 1 
ATOM 1138 N NH2 . ARG A 1 140 ? -26.673 24.751  -15.844 1.00 62.56 140 A 1 
ATOM 1139 N N   . LEU A 1 141 ? -19.729 23.187  -9.283  1.00 94.94 141 A 1 
ATOM 1140 C CA  . LEU A 1 141 ? -18.733 23.613  -8.313  1.00 95.72 141 A 1 
ATOM 1141 C C   . LEU A 1 141 ? -17.554 24.285  -9.034  1.00 96.14 141 A 1 
ATOM 1142 O O   . LEU A 1 141 ? -17.067 23.802  -10.057 1.00 95.05 141 A 1 
ATOM 1143 C CB  . LEU A 1 141 ? -18.302 22.393  -7.483  1.00 95.12 141 A 1 
ATOM 1144 C CG  . LEU A 1 141 ? -17.330 22.723  -6.338  1.00 93.36 141 A 1 
ATOM 1145 C CD1 . LEU A 1 141 ? -17.997 23.564  -5.255  1.00 90.54 141 A 1 
ATOM 1146 C CD2 . LEU A 1 141 ? -16.845 21.417  -5.724  1.00 90.82 141 A 1 
ATOM 1147 N N   . LYS A 1 142 ? -17.122 25.429  -8.511  1.00 96.46 142 A 1 
ATOM 1148 C CA  . LYS A 1 142 ? -15.928 26.149  -8.953  1.00 96.44 142 A 1 
ATOM 1149 C C   . LYS A 1 142 ? -15.123 26.488  -7.714  1.00 96.62 142 A 1 
ATOM 1150 O O   . LYS A 1 142 ? -15.516 27.379  -6.970  1.00 95.28 142 A 1 
ATOM 1151 C CB  . LYS A 1 142 ? -16.301 27.421  -9.726  1.00 95.53 142 A 1 
ATOM 1152 C CG  . LYS A 1 142 ? -16.975 27.144  -11.074 1.00 88.49 142 A 1 
ATOM 1153 C CD  . LYS A 1 142 ? -17.195 28.466  -11.812 1.00 83.13 142 A 1 
ATOM 1154 C CE  . LYS A 1 142 ? -17.863 28.231  -13.165 1.00 75.69 142 A 1 
ATOM 1155 N NZ  . LYS A 1 142 ? -17.994 29.507  -13.916 1.00 65.76 142 A 1 
ATOM 1156 N N   . SER A 1 143 ? -14.051 25.761  -7.505  1.00 96.00 143 A 1 
ATOM 1157 C CA  . SER A 1 143 ? -13.103 26.044  -6.432  1.00 95.76 143 A 1 
ATOM 1158 C C   . SER A 1 143 ? -11.840 26.654  -7.025  1.00 95.78 143 A 1 
ATOM 1159 O O   . SER A 1 143 ? -11.280 26.109  -7.976  1.00 94.93 143 A 1 
ATOM 1160 C CB  . SER A 1 143 ? -12.789 24.775  -5.641  1.00 95.19 143 A 1 
ATOM 1161 O OG  . SER A 1 143 ? -11.962 25.106  -4.541  1.00 92.37 143 A 1 
ATOM 1162 N N   . GLU A 1 144 ? -11.390 27.780  -6.480  1.00 93.37 144 A 1 
ATOM 1163 C CA  . GLU A 1 144 ? -10.104 28.373  -6.868  1.00 92.65 144 A 1 
ATOM 1164 C C   . GLU A 1 144 ? -8.933  27.481  -6.441  1.00 93.67 144 A 1 
ATOM 1165 O O   . GLU A 1 144 ? -7.946  27.354  -7.160  1.00 91.73 144 A 1 
ATOM 1166 C CB  . GLU A 1 144 ? -9.943  29.764  -6.241  1.00 91.22 144 A 1 
ATOM 1167 C CG  . GLU A 1 144 ? -10.952 30.779  -6.807  1.00 81.31 144 A 1 
ATOM 1168 C CD  . GLU A 1 144 ? -10.712 32.213  -6.303  1.00 73.32 144 A 1 
ATOM 1169 O OE1 . GLU A 1 144 ? -11.369 33.120  -6.865  1.00 66.25 144 A 1 
ATOM 1170 O OE2 . GLU A 1 144 ? -9.886  32.400  -5.380  1.00 65.18 144 A 1 
ATOM 1171 N N   . ARG A 1 145 ? -9.074  26.811  -5.294  1.00 95.20 145 A 1 
ATOM 1172 C CA  . ARG A 1 145 ? -8.066  25.913  -4.729  1.00 95.30 145 A 1 
ATOM 1173 C C   . ARG A 1 145 ? -7.963  24.588  -5.488  1.00 96.20 145 A 1 
ATOM 1174 O O   . ARG A 1 145 ? -6.870  24.060  -5.633  1.00 95.18 145 A 1 
ATOM 1175 C CB  . ARG A 1 145 ? -8.406  25.695  -3.250  1.00 93.69 145 A 1 
ATOM 1176 C CG  . ARG A 1 145 ? -7.293  25.002  -2.456  1.00 87.71 145 A 1 
ATOM 1177 C CD  . ARG A 1 145 ? -7.786  24.871  -1.020  1.00 86.25 145 A 1 
ATOM 1178 N NE  . ARG A 1 145 ? -6.773  24.383  -0.067  1.00 80.54 145 A 1 
ATOM 1179 C CZ  . ARG A 1 145 ? -6.964  24.368  1.243   1.00 75.98 145 A 1 
ATOM 1180 N NH1 . ARG A 1 145 ? -8.092  24.718  1.784   1.00 70.54 145 A 1 
ATOM 1181 N NH2 . ARG A 1 145 ? -6.043  24.003  2.069   1.00 67.57 145 A 1 
ATOM 1182 N N   . PHE A 1 146 ? -9.097  24.068  -5.985  1.00 96.44 146 A 1 
ATOM 1183 C CA  . PHE A 1 146 ? -9.172  22.802  -6.726  1.00 96.89 146 A 1 
ATOM 1184 C C   . PHE A 1 146 ? -9.842  23.023  -8.088  1.00 97.18 146 A 1 
ATOM 1185 O O   . PHE A 1 146 ? -11.026 22.712  -8.268  1.00 96.44 146 A 1 
ATOM 1186 C CB  . PHE A 1 146 ? -9.893  21.745  -5.882  1.00 96.81 146 A 1 
ATOM 1187 C CG  . PHE A 1 146 ? -9.341  21.586  -4.484  1.00 96.95 146 A 1 
ATOM 1188 C CD1 . PHE A 1 146 ? -8.070  21.029  -4.279  1.00 95.47 146 A 1 
ATOM 1189 C CD2 . PHE A 1 146 ? -10.099 22.022  -3.386  1.00 95.82 146 A 1 
ATOM 1190 C CE1 . PHE A 1 146 ? -7.560  20.904  -2.979  1.00 95.09 146 A 1 
ATOM 1191 C CE2 . PHE A 1 146 ? -9.592  21.896  -2.085  1.00 95.17 146 A 1 
ATOM 1192 C CZ  . PHE A 1 146 ? -8.322  21.337  -1.877  1.00 95.60 146 A 1 
ATOM 1193 N N   . PRO A 1 147 ? -9.113  23.575  -9.074  1.00 96.75 147 A 1 
ATOM 1194 C CA  . PRO A 1 147 ? -9.692  24.057  -10.332 1.00 96.51 147 A 1 
ATOM 1195 C C   . PRO A 1 147 ? -10.289 22.948  -11.208 1.00 96.87 147 A 1 
ATOM 1196 O O   . PRO A 1 147 ? -11.053 23.268  -12.118 1.00 96.11 147 A 1 
ATOM 1197 C CB  . PRO A 1 147 ? -8.550  24.786  -11.048 1.00 95.73 147 A 1 
ATOM 1198 C CG  . PRO A 1 147 ? -7.294  24.113  -10.500 1.00 93.86 147 A 1 
ATOM 1199 C CD  . PRO A 1 147 ? -7.682  23.840  -9.052  1.00 96.39 147 A 1 
ATOM 1200 N N   . TYR A 1 148 ? -9.977  21.675  -10.971 1.00 97.37 148 A 1 
ATOM 1201 C CA  . TYR A 1 148 ? -10.563 20.542  -11.702 1.00 97.53 148 A 1 
ATOM 1202 C C   . TYR A 1 148 ? -11.868 20.049  -11.071 1.00 97.66 148 A 1 
ATOM 1203 O O   . TYR A 1 148 ? -12.768 19.633  -11.802 1.00 96.89 148 A 1 
ATOM 1204 C CB  . TYR A 1 148 ? -9.535  19.417  -11.838 1.00 97.41 148 A 1 
ATOM 1205 C CG  . TYR A 1 148 ? -8.370  19.811  -12.726 1.00 96.79 148 A 1 
ATOM 1206 C CD1 . TYR A 1 148 ? -8.479  19.667  -14.124 1.00 93.44 148 A 1 
ATOM 1207 C CD2 . TYR A 1 148 ? -7.198  20.346  -12.165 1.00 93.77 148 A 1 
ATOM 1208 C CE1 . TYR A 1 148 ? -7.412  20.047  -14.955 1.00 92.01 148 A 1 
ATOM 1209 C CE2 . TYR A 1 148 ? -6.130  20.733  -12.993 1.00 92.43 148 A 1 
ATOM 1210 C CZ  . TYR A 1 148 ? -6.232  20.578  -14.391 1.00 92.90 148 A 1 
ATOM 1211 O OH  . TYR A 1 148 ? -5.194  20.933  -15.192 1.00 90.89 148 A 1 
ATOM 1212 N N   . LEU A 1 149 ? -12.030 20.163  -9.749  1.00 97.68 149 A 1 
ATOM 1213 C CA  . LEU A 1 149 ? -13.180 19.636  -9.018  1.00 97.66 149 A 1 
ATOM 1214 C C   . LEU A 1 149 ? -14.485 20.342  -9.434  1.00 97.51 149 A 1 
ATOM 1215 O O   . LEU A 1 149 ? -14.610 21.565  -9.356  1.00 96.92 149 A 1 
ATOM 1216 C CB  . LEU A 1 149 ? -12.903 19.724  -7.507  1.00 97.60 149 A 1 
ATOM 1217 C CG  . LEU A 1 149 ? -13.926 18.979  -6.629  1.00 97.20 149 A 1 
ATOM 1218 C CD1 . LEU A 1 149 ? -13.872 17.466  -6.822  1.00 96.29 149 A 1 
ATOM 1219 C CD2 . LEU A 1 149 ? -13.647 19.272  -5.158  1.00 96.27 149 A 1 
ATOM 1220 N N   . ARG A 1 150 ? -15.469 19.552  -9.893  1.00 97.71 150 A 1 
ATOM 1221 C CA  . ARG A 1 150 ? -16.774 20.023  -10.398 1.00 97.44 150 A 1 
ATOM 1222 C C   . ARG A 1 150 ? -17.952 19.519  -9.586  1.00 97.37 150 A 1 
ATOM 1223 O O   . ARG A 1 150 ? -18.983 20.203  -9.542  1.00 96.03 150 A 1 
ATOM 1224 C CB  . ARG A 1 150 ? -16.946 19.605  -11.870 1.00 96.84 150 A 1 
ATOM 1225 C CG  . ARG A 1 150 ? -15.947 20.255  -12.825 1.00 93.29 150 A 1 
ATOM 1226 C CD  . ARG A 1 150 ? -16.161 21.761  -12.937 1.00 90.29 150 A 1 
ATOM 1227 N NE  . ARG A 1 150 ? -15.114 22.365  -13.773 1.00 85.34 150 A 1 
ATOM 1228 C CZ  . ARG A 1 150 ? -14.063 23.018  -13.319 1.00 77.37 150 A 1 
ATOM 1229 N NH1 . ARG A 1 150 ? -13.887 23.261  -12.053 1.00 69.30 150 A 1 
ATOM 1230 N NH2 . ARG A 1 150 ? -13.148 23.438  -14.135 1.00 70.38 150 A 1 
ATOM 1231 N N   . THR A 1 151 ? -17.839 18.339  -8.977  1.00 96.65 151 A 1 
ATOM 1232 C CA  . THR A 1 151 ? -18.949 17.730  -8.246  1.00 96.70 151 A 1 
ATOM 1233 C C   . THR A 1 151 ? -18.470 16.852  -7.098  1.00 97.51 151 A 1 
ATOM 1234 O O   . THR A 1 151 ? -17.406 16.243  -7.161  1.00 96.85 151 A 1 
ATOM 1235 C CB  . THR A 1 151 ? -19.862 16.963  -9.213  1.00 94.35 151 A 1 
ATOM 1236 O OG1 . THR A 1 151 ? -21.073 16.647  -8.577  1.00 84.33 151 A 1 
ATOM 1237 C CG2 . THR A 1 151 ? -19.271 15.672  -9.769  1.00 83.77 151 A 1 
ATOM 1238 N N   . LEU A 1 152 ? -19.305 16.790  -6.054  1.00 97.68 152 A 1 
ATOM 1239 C CA  . LEU A 1 152 ? -19.175 15.849  -4.951  1.00 97.70 152 A 1 
ATOM 1240 C C   . LEU A 1 152 ? -20.358 14.880  -4.987  1.00 97.82 152 A 1 
ATOM 1241 O O   . LEU A 1 152 ? -21.470 15.266  -5.369  1.00 97.28 152 A 1 
ATOM 1242 C CB  . LEU A 1 152 ? -19.081 16.609  -3.623  1.00 97.30 152 A 1 
ATOM 1243 C CG  . LEU A 1 152 ? -17.862 17.538  -3.501  1.00 95.96 152 A 1 
ATOM 1244 C CD1 . LEU A 1 152 ? -17.932 18.310  -2.188  1.00 92.54 152 A 1 
ATOM 1245 C CD2 . LEU A 1 152 ? -16.542 16.774  -3.525  1.00 91.94 152 A 1 
ATOM 1246 N N   . ILE A 1 153 ? -20.112 13.629  -4.613  1.00 98.17 153 A 1 
ATOM 1247 C CA  . ILE A 1 153 ? -21.103 12.554  -4.647  1.00 98.32 153 A 1 
ATOM 1248 C C   . ILE A 1 153 ? -21.122 11.872  -3.280  1.00 98.30 153 A 1 
ATOM 1249 O O   . ILE A 1 153 ? -20.102 11.377  -2.815  1.00 98.08 153 A 1 
ATOM 1250 C CB  . ILE A 1 153 ? -20.804 11.552  -5.786  1.00 98.37 153 A 1 
ATOM 1251 C CG1 . ILE A 1 153 ? -20.711 12.247  -7.167  1.00 98.02 153 A 1 
ATOM 1252 C CG2 . ILE A 1 153 ? -21.886 10.456  -5.804  1.00 97.99 153 A 1 
ATOM 1253 C CD1 . ILE A 1 153 ? -20.107 11.372  -8.271  1.00 97.21 153 A 1 
ATOM 1254 N N   . HIS A 1 154 ? -22.287 11.827  -2.647  1.00 97.90 154 A 1 
ATOM 1255 C CA  . HIS A 1 154 ? -22.472 11.122  -1.388  1.00 97.85 154 A 1 
ATOM 1256 C C   . HIS A 1 154 ? -22.773 9.634   -1.632  1.00 97.92 154 A 1 
ATOM 1257 O O   . HIS A 1 154 ? -23.741 9.292   -2.317  1.00 97.52 154 A 1 
ATOM 1258 C CB  . HIS A 1 154 ? -23.576 11.809  -0.583  1.00 97.25 154 A 1 
ATOM 1259 C CG  . HIS A 1 154 ? -23.821 11.151  0.744   1.00 95.53 154 A 1 
ATOM 1260 N ND1 . HIS A 1 154 ? -25.022 10.636  1.174   1.00 84.88 154 A 1 
ATOM 1261 C CD2 . HIS A 1 154 ? -22.894 10.914  1.710   1.00 85.82 154 A 1 
ATOM 1262 C CE1 . HIS A 1 154 ? -24.822 10.102  2.382   1.00 87.49 154 A 1 
ATOM 1263 N NE2 . HIS A 1 154 ? -23.543 10.246  2.741   1.00 88.92 154 A 1 
ATOM 1264 N N   . LEU A 1 155 ? -21.943 8.753   -1.063  1.00 97.61 155 A 1 
ATOM 1265 C CA  . LEU A 1 155 ? -22.128 7.301   -1.066  1.00 97.22 155 A 1 
ATOM 1266 C C   . LEU A 1 155 ? -23.111 6.888   0.040   1.00 95.71 155 A 1 
ATOM 1267 O O   . LEU A 1 155 ? -22.752 6.235   1.019   1.00 90.36 155 A 1 
ATOM 1268 C CB  . LEU A 1 155 ? -20.766 6.595   -0.934  1.00 97.04 155 A 1 
ATOM 1269 C CG  . LEU A 1 155 ? -19.782 6.853   -2.085  1.00 96.09 155 A 1 
ATOM 1270 C CD1 . LEU A 1 155 ? -18.475 6.120   -1.804  1.00 93.20 155 A 1 
ATOM 1271 C CD2 . LEU A 1 155 ? -20.325 6.352   -3.417  1.00 92.68 155 A 1 
ATOM 1272 N N   . GLY A 1 156 ? -24.356 7.310   -0.107  1.00 94.26 156 A 1 
ATOM 1273 C CA  . GLY A 1 156 ? -25.425 7.074   0.850   1.00 92.34 156 A 1 
ATOM 1274 C C   . GLY A 1 156 ? -26.768 7.578   0.329   1.00 92.79 156 A 1 
ATOM 1275 O O   . GLY A 1 156 ? -26.880 8.076   -0.800  1.00 90.78 156 A 1 
ATOM 1276 N N   . GLN A 1 157 ? -27.798 7.426   1.145   1.00 93.02 157 A 1 
ATOM 1277 C CA  . GLN A 1 157 ? -29.170 7.799   0.784   1.00 92.24 157 A 1 
ATOM 1278 C C   . GLN A 1 157 ? -29.491 9.268   1.092   1.00 92.93 157 A 1 
ATOM 1279 O O   . GLN A 1 157 ? -30.400 9.843   0.491   1.00 90.80 157 A 1 
ATOM 1280 C CB  . GLN A 1 157 ? -30.155 6.874   1.506   1.00 89.84 157 A 1 
ATOM 1281 C CG  . GLN A 1 157 ? -29.998 5.402   1.082   1.00 82.62 157 A 1 
ATOM 1282 C CD  . GLN A 1 157 ? -31.031 4.486   1.734   1.00 78.13 157 A 1 
ATOM 1283 O OE1 . GLN A 1 157 ? -31.879 4.890   2.512   1.00 69.40 157 A 1 
ATOM 1284 N NE2 . GLN A 1 157 ? -31.010 3.211   1.430   1.00 66.38 157 A 1 
ATOM 1285 N N   . GLU A 1 158 ? -28.757 9.890   2.015   1.00 93.32 158 A 1 
ATOM 1286 C CA  . GLU A 1 158 ? -29.014 11.259  2.447   1.00 93.60 158 A 1 
ATOM 1287 C C   . GLU A 1 158 ? -28.750 12.278  1.331   1.00 94.36 158 A 1 
ATOM 1288 O O   . GLU A 1 158 ? -27.935 12.086  0.423   1.00 92.79 158 A 1 
ATOM 1289 C CB  . GLU A 1 158 ? -28.218 11.610  3.709   1.00 92.29 158 A 1 
ATOM 1290 C CG  . GLU A 1 158 ? -28.602 10.720  4.903   1.00 84.67 158 A 1 
ATOM 1291 C CD  . GLU A 1 158 ? -28.061 11.237  6.243   1.00 78.68 158 A 1 
ATOM 1292 O OE1 . GLU A 1 158 ? -28.431 10.619  7.265   1.00 69.58 158 A 1 
ATOM 1293 O OE2 . GLU A 1 158 ? -27.382 12.283  6.243   1.00 68.06 158 A 1 
ATOM 1294 N N   . LYS A 1 159 ? -29.474 13.399  1.389   1.00 95.14 159 A 1 
ATOM 1295 C CA  . LYS A 1 159 ? -29.295 14.517  0.465   1.00 95.09 159 A 1 
ATOM 1296 C C   . LYS A 1 159 ? -28.473 15.605  1.133   1.00 95.44 159 A 1 
ATOM 1297 O O   . LYS A 1 159 ? -28.976 16.346  1.975   1.00 93.58 159 A 1 
ATOM 1298 C CB  . LYS A 1 159 ? -30.644 15.044  -0.043  1.00 93.64 159 A 1 
ATOM 1299 C CG  . LYS A 1 159 ? -31.332 14.026  -0.960  1.00 85.71 159 A 1 
ATOM 1300 C CD  . LYS A 1 159 ? -32.591 14.610  -1.604  1.00 78.60 159 A 1 
ATOM 1301 C CE  . LYS A 1 159 ? -33.179 13.546  -2.527  1.00 70.86 159 A 1 
ATOM 1302 N NZ  . LYS A 1 159 ? -34.343 14.040  -3.300  1.00 61.17 159 A 1 
ATOM 1303 N N   . HIS A 1 160 ? -27.240 15.760  0.689   1.00 94.54 160 A 1 
ATOM 1304 C CA  . HIS A 1 160 ? -26.377 16.852  1.118   1.00 94.62 160 A 1 
ATOM 1305 C C   . HIS A 1 160 ? -26.388 18.001  0.110   1.00 94.55 160 A 1 
ATOM 1306 O O   . HIS A 1 160 ? -26.387 17.813  -1.109  1.00 92.76 160 A 1 
ATOM 1307 C CB  . HIS A 1 160 ? -24.971 16.326  1.400   1.00 94.16 160 A 1 
ATOM 1308 C CG  . HIS A 1 160 ? -24.948 15.341  2.538   1.00 94.05 160 A 1 
ATOM 1309 N ND1 . HIS A 1 160 ? -25.417 15.566  3.825   1.00 84.88 160 A 1 
ATOM 1310 C CD2 . HIS A 1 160 ? -24.489 14.063  2.457   1.00 86.13 160 A 1 
ATOM 1311 C CE1 . HIS A 1 160 ? -25.234 14.426  4.503   1.00 87.45 160 A 1 
ATOM 1312 N NE2 . HIS A 1 160 ? -24.676 13.501  3.708   1.00 88.83 160 A 1 
ATOM 1313 N N   . ARG A 1 161 ? -26.395 19.227  0.614   1.00 93.87 161 A 1 
ATOM 1314 C CA  . ARG A 1 161 ? -26.354 20.422  -0.228  1.00 93.69 161 A 1 
ATOM 1315 C C   . ARG A 1 161 ? -25.062 20.446  -1.050  1.00 94.14 161 A 1 
ATOM 1316 O O   . ARG A 1 161 ? -23.987 20.217  -0.515  1.00 91.81 161 A 1 
ATOM 1317 C CB  . ARG A 1 161 ? -26.517 21.672  0.641   1.00 92.20 161 A 1 
ATOM 1318 C CG  . ARG A 1 161 ? -26.662 22.939  -0.207  1.00 83.17 161 A 1 
ATOM 1319 C CD  . ARG A 1 161 ? -26.938 24.146  0.686   1.00 78.34 161 A 1 
ATOM 1320 N NE  . ARG A 1 161 ? -27.081 25.376  -0.108  1.00 71.82 161 A 1 
ATOM 1321 C CZ  . ARG A 1 161 ? -27.366 26.578  0.362   1.00 64.79 161 A 1 
ATOM 1322 N NH1 . ARG A 1 161 ? -27.570 26.795  1.629   1.00 58.06 161 A 1 
ATOM 1323 N NH2 . ARG A 1 161 ? -27.439 27.591  -0.452  1.00 57.83 161 A 1 
ATOM 1324 N N   . GLY A 1 162 ? -25.198 20.747  -2.352  1.00 93.66 162 A 1 
ATOM 1325 C CA  . GLY A 1 162 ? -24.066 20.788  -3.289  1.00 93.74 162 A 1 
ATOM 1326 C C   . GLY A 1 162 ? -23.576 19.422  -3.785  1.00 95.00 162 A 1 
ATOM 1327 O O   . GLY A 1 162 ? -22.727 19.390  -4.673  1.00 93.84 162 A 1 
ATOM 1328 N N   . MET A 1 163 ? -24.125 18.304  -3.280  1.00 96.03 163 A 1 
ATOM 1329 C CA  . MET A 1 163 ? -23.726 16.941  -3.646  1.00 96.53 163 A 1 
ATOM 1330 C C   . MET A 1 163 ? -24.847 16.196  -4.380  1.00 96.69 163 A 1 
ATOM 1331 O O   . MET A 1 163 ? -26.027 16.390  -4.074  1.00 95.95 163 A 1 
ATOM 1332 C CB  . MET A 1 163 ? -23.292 16.153  -2.399  1.00 96.30 163 A 1 
ATOM 1333 C CG  . MET A 1 163 ? -22.199 16.871  -1.595  1.00 95.32 163 A 1 
ATOM 1334 S SD  . MET A 1 163 ? -21.696 16.048  -0.065  1.00 94.66 163 A 1 
ATOM 1335 C CE  . MET A 1 163 ? -20.874 14.575  -0.710  1.00 90.26 163 A 1 
ATOM 1336 N N   . TYR A 1 164 ? -24.485 15.325  -5.331  1.00 97.26 164 A 1 
ATOM 1337 C CA  . TYR A 1 164 ? -25.363 14.236  -5.763  1.00 97.50 164 A 1 
ATOM 1338 C C   . TYR A 1 164 ? -25.333 13.110  -4.723  1.00 97.63 164 A 1 
ATOM 1339 O O   . TYR A 1 164 ? -24.382 13.014  -3.958  1.00 97.19 164 A 1 
ATOM 1340 C CB  . TYR A 1 164 ? -24.934 13.709  -7.137  1.00 97.49 164 A 1 
ATOM 1341 C CG  . TYR A 1 164 ? -25.178 14.690  -8.264  1.00 97.37 164 A 1 
ATOM 1342 C CD1 . TYR A 1 164 ? -26.471 14.819  -8.810  1.00 96.17 164 A 1 
ATOM 1343 C CD2 . TYR A 1 164 ? -24.122 15.475  -8.761  1.00 96.32 164 A 1 
ATOM 1344 C CE1 . TYR A 1 164 ? -26.711 15.736  -9.849  1.00 95.71 164 A 1 
ATOM 1345 C CE2 . TYR A 1 164 ? -24.359 16.395  -9.800  1.00 95.72 164 A 1 
ATOM 1346 C CZ  . TYR A 1 164 ? -25.654 16.529  -10.345 1.00 96.10 164 A 1 
ATOM 1347 O OH  . TYR A 1 164 ? -25.881 17.420  -11.347 1.00 95.01 164 A 1 
ATOM 1348 N N   . ASN A 1 165 ? -26.344 12.246  -4.705  1.00 97.39 165 A 1 
ATOM 1349 C CA  . ASN A 1 165 ? -26.290 10.969  -3.992  1.00 97.40 165 A 1 
ATOM 1350 C C   . ASN A 1 165 ? -26.442 9.790   -4.963  1.00 97.85 165 A 1 
ATOM 1351 O O   . ASN A 1 165 ? -26.771 9.980   -6.138  1.00 97.59 165 A 1 
ATOM 1352 C CB  . ASN A 1 165 ? -27.284 10.964  -2.812  1.00 96.61 165 A 1 
ATOM 1353 C CG  . ASN A 1 165 ? -28.751 10.857  -3.185  1.00 96.22 165 A 1 
ATOM 1354 O OD1 . ASN A 1 165 ? -29.150 10.464  -4.268  1.00 90.77 165 A 1 
ATOM 1355 N ND2 . ASN A 1 165 ? -29.624 11.176  -2.263  1.00 90.40 165 A 1 
ATOM 1356 N N   . MET A 1 166 ? -26.201 8.569   -4.474  1.00 97.65 166 A 1 
ATOM 1357 C CA  . MET A 1 166 ? -26.252 7.364   -5.306  1.00 97.89 166 A 1 
ATOM 1358 C C   . MET A 1 166 ? -27.612 7.150   -5.973  1.00 98.10 166 A 1 
ATOM 1359 O O   . MET A 1 166 ? -27.660 6.875   -7.168  1.00 97.91 166 A 1 
ATOM 1360 C CB  . MET A 1 166 ? -25.891 6.131   -4.468  1.00 97.58 166 A 1 
ATOM 1361 C CG  . MET A 1 166 ? -24.386 6.057   -4.209  1.00 94.34 166 A 1 
ATOM 1362 S SD  . MET A 1 166 ? -23.359 6.038   -5.705  1.00 95.18 166 A 1 
ATOM 1363 C CE  . MET A 1 166 ? -23.912 4.495   -6.471  1.00 90.27 166 A 1 
ATOM 1364 N N   . ALA A 1 167 ? -28.713 7.319   -5.242  1.00 97.78 167 A 1 
ATOM 1365 C CA  . ALA A 1 167 ? -30.058 7.124   -5.780  1.00 97.75 167 A 1 
ATOM 1366 C C   . ALA A 1 167 ? -30.359 8.087   -6.940  1.00 97.94 167 A 1 
ATOM 1367 O O   . ALA A 1 167 ? -30.924 7.679   -7.949  1.00 97.61 167 A 1 
ATOM 1368 C CB  . ALA A 1 167 ? -31.065 7.281   -4.636  1.00 97.23 167 A 1 
ATOM 1369 N N   . GLU A 1 168 ? -29.938 9.352   -6.837  1.00 97.59 168 A 1 
ATOM 1370 C CA  . GLU A 1 168 ? -30.100 10.352  -7.892  1.00 97.48 168 A 1 
ATOM 1371 C C   . GLU A 1 168 ? -29.306 9.989   -9.157  1.00 97.85 168 A 1 
ATOM 1372 O O   . GLU A 1 168 ? -29.833 10.129  -10.258 1.00 97.64 168 A 1 
ATOM 1373 C CB  . GLU A 1 168 ? -29.659 11.736  -7.371  1.00 96.81 168 A 1 
ATOM 1374 C CG  . GLU A 1 168 ? -30.652 12.345  -6.356  1.00 94.13 168 A 1 
ATOM 1375 C CD  . GLU A 1 168 ? -30.107 13.591  -5.627  1.00 93.76 168 A 1 
ATOM 1376 O OE1 . GLU A 1 168 ? -30.920 14.363  -5.052  1.00 87.01 168 A 1 
ATOM 1377 O OE2 . GLU A 1 168 ? -28.887 13.859  -5.619  1.00 88.66 168 A 1 
ATOM 1378 N N   . LEU A 1 169 ? -28.059 9.517   -9.020  1.00 98.00 169 A 1 
ATOM 1379 C CA  . LEU A 1 169 ? -27.230 9.146   -10.172 1.00 98.29 169 A 1 
ATOM 1380 C C   . LEU A 1 169 ? -27.716 7.872   -10.865 1.00 98.44 169 A 1 
ATOM 1381 O O   . LEU A 1 169 ? -27.713 7.823   -12.093 1.00 98.24 169 A 1 
ATOM 1382 C CB  . LEU A 1 169 ? -25.765 8.975   -9.746  1.00 98.19 169 A 1 
ATOM 1383 C CG  . LEU A 1 169 ? -25.060 10.275  -9.328  1.00 97.39 169 A 1 
ATOM 1384 C CD1 . LEU A 1 169 ? -23.618 9.945   -8.956  1.00 96.29 169 A 1 
ATOM 1385 C CD2 . LEU A 1 169 ? -25.033 11.325  -10.441 1.00 96.12 169 A 1 
ATOM 1386 N N   . LEU A 1 170 ? -28.145 6.871   -10.103 1.00 98.31 170 A 1 
ATOM 1387 C CA  . LEU A 1 170 ? -28.715 5.636   -10.652 1.00 98.32 170 A 1 
ATOM 1388 C C   . LEU A 1 170 ? -29.996 5.940   -11.436 1.00 98.33 170 A 1 
ATOM 1389 O O   . LEU A 1 170 ? -30.075 5.602   -12.613 1.00 98.13 170 A 1 
ATOM 1390 C CB  . LEU A 1 170 ? -28.971 4.633   -9.515  1.00 98.34 170 A 1 
ATOM 1391 C CG  . LEU A 1 170 ? -27.692 4.058   -8.878  1.00 98.09 170 A 1 
ATOM 1392 C CD1 . LEU A 1 170 ? -28.061 3.306   -7.599  1.00 97.51 170 A 1 
ATOM 1393 C CD2 . LEU A 1 170 ? -26.950 3.103   -9.802  1.00 97.52 170 A 1 
ATOM 1394 N N   . LEU A 1 171 ? -30.931 6.686   -10.841 1.00 98.22 171 A 1 
ATOM 1395 C CA  . LEU A 1 171 ? -32.175 7.097   -11.501 1.00 98.11 171 A 1 
ATOM 1396 C C   . LEU A 1 171 ? -31.907 7.937   -12.759 1.00 98.15 171 A 1 
ATOM 1397 O O   . LEU A 1 171 ? -32.560 7.765   -13.784 1.00 97.80 171 A 1 
ATOM 1398 C CB  . LEU A 1 171 ? -33.021 7.883   -10.484 1.00 97.86 171 A 1 
ATOM 1399 C CG  . LEU A 1 171 ? -34.373 8.370   -11.036 1.00 94.84 171 A 1 
ATOM 1400 C CD1 . LEU A 1 171 ? -35.300 7.210   -11.391 1.00 90.08 171 A 1 
ATOM 1401 C CD2 . LEU A 1 171 ? -35.068 9.241   -9.992  1.00 90.72 171 A 1 
ATOM 1402 N N   . LEU A 1 172 ? -30.937 8.846   -12.709 1.00 98.16 172 A 1 
ATOM 1403 C CA  . LEU A 1 172 ? -30.540 9.626   -13.880 1.00 98.00 172 A 1 
ATOM 1404 C C   . LEU A 1 172 ? -30.041 8.715   -15.008 1.00 98.26 172 A 1 
ATOM 1405 O O   . LEU A 1 172 ? -30.393 8.925   -16.167 1.00 97.70 172 A 1 
ATOM 1406 C CB  . LEU A 1 172 ? -29.475 10.647  -13.446 1.00 97.07 172 A 1 
ATOM 1407 C CG  . LEU A 1 172 ? -29.016 11.601  -14.560 1.00 89.65 172 A 1 
ATOM 1408 C CD1 . LEU A 1 172 ? -30.166 12.465  -15.082 1.00 86.58 172 A 1 
ATOM 1409 C CD2 . LEU A 1 172 ? -27.934 12.524  -14.000 1.00 87.29 172 A 1 
ATOM 1410 N N   . GLY A 1 173 ? -29.251 7.699   -14.672 1.00 98.15 173 A 1 
ATOM 1411 C CA  . GLY A 1 173 ? -28.729 6.722   -15.621 1.00 98.32 173 A 1 
ATOM 1412 C C   . GLY A 1 173 ? -29.788 5.806   -16.232 1.00 98.44 173 A 1 
ATOM 1413 O O   . GLY A 1 173 ? -29.633 5.421   -17.392 1.00 98.03 173 A 1 
ATOM 1414 N N   . GLU A 1 174 ? -30.873 5.489   -15.521 1.00 98.36 174 A 1 
ATOM 1415 C CA  . GLU A 1 174 ? -32.005 4.711   -16.057 1.00 98.04 174 A 1 
ATOM 1416 C C   . GLU A 1 174 ? -32.652 5.392   -17.274 1.00 98.09 174 A 1 
ATOM 1417 O O   . GLU A 1 174 ? -33.087 4.723   -18.209 1.00 96.45 174 A 1 
ATOM 1418 C CB  . GLU A 1 174 ? -33.072 4.500   -14.968 1.00 96.62 174 A 1 
ATOM 1419 C CG  . GLU A 1 174 ? -32.636 3.475   -13.913 1.00 85.72 174 A 1 
ATOM 1420 C CD  . GLU A 1 174 ? -33.583 3.367   -12.704 1.00 87.19 174 A 1 
ATOM 1421 O OE1 . GLU A 1 174 ? -33.133 2.790   -11.682 1.00 78.51 174 A 1 
ATOM 1422 O OE2 . GLU A 1 174 ? -34.723 3.873   -12.780 1.00 81.35 174 A 1 
ATOM 1423 N N   . HIS A 1 175 ? -32.647 6.725   -17.306 1.00 97.93 175 A 1 
ATOM 1424 C CA  . HIS A 1 175 ? -33.229 7.513   -18.393 1.00 97.53 175 A 1 
ATOM 1425 C C   . HIS A 1 175 ? -32.258 7.826   -19.544 1.00 97.58 175 A 1 
ATOM 1426 O O   . HIS A 1 175 ? -32.645 8.474   -20.521 1.00 95.86 175 A 1 
ATOM 1427 C CB  . HIS A 1 175 ? -33.829 8.785   -17.792 1.00 96.93 175 A 1 
ATOM 1428 C CG  . HIS A 1 175 ? -34.951 8.503   -16.824 1.00 95.25 175 A 1 
ATOM 1429 N ND1 . HIS A 1 175 ? -36.070 7.747   -17.080 1.00 83.18 175 A 1 
ATOM 1430 C CD2 . HIS A 1 175 ? -35.053 8.946   -15.535 1.00 84.91 175 A 1 
ATOM 1431 C CE1 . HIS A 1 175 ? -36.824 7.733   -15.969 1.00 86.02 175 A 1 
ATOM 1432 N NE2 . HIS A 1 175 ? -36.252 8.459   -15.005 1.00 87.06 175 A 1 
ATOM 1433 N N   . VAL A 1 176 ? -30.990 7.405   -19.450 1.00 97.83 176 A 1 
ATOM 1434 C CA  . VAL A 1 176 ? -29.997 7.594   -20.516 1.00 97.84 176 A 1 
ATOM 1435 C C   . VAL A 1 176 ? -29.993 6.357   -21.425 1.00 98.04 176 A 1 
ATOM 1436 O O   . VAL A 1 176 ? -29.879 5.240   -20.914 1.00 97.65 176 A 1 
ATOM 1437 C CB  . VAL A 1 176 ? -28.602 7.888   -19.935 1.00 97.44 176 A 1 
ATOM 1438 C CG1 . VAL A 1 176 ? -27.522 7.987   -21.019 1.00 96.17 176 A 1 
ATOM 1439 C CG2 . VAL A 1 176 ? -28.586 9.218   -19.173 1.00 96.00 176 A 1 
ATOM 1440 N N   . PRO A 1 177 ? -30.075 6.521   -22.767 1.00 97.89 177 A 1 
ATOM 1441 C CA  . PRO A 1 177 ? -30.006 5.405   -23.712 1.00 97.81 177 A 1 
ATOM 1442 C C   . PRO A 1 177 ? -28.710 4.593   -23.581 1.00 97.98 177 A 1 
ATOM 1443 O O   . PRO A 1 177 ? -27.629 5.167   -23.422 1.00 97.61 177 A 1 
ATOM 1444 C CB  . PRO A 1 177 ? -30.130 6.028   -25.107 1.00 97.12 177 A 1 
ATOM 1445 C CG  . PRO A 1 177 ? -30.875 7.332   -24.850 1.00 95.27 177 A 1 
ATOM 1446 C CD  . PRO A 1 177 ? -30.352 7.757   -23.482 1.00 97.23 177 A 1 
ATOM 1447 N N   . ASP A 1 178 ? -28.811 3.269   -23.709 1.00 98.14 178 A 1 
ATOM 1448 C CA  . ASP A 1 178 ? -27.668 2.356   -23.579 1.00 98.17 178 A 1 
ATOM 1449 C C   . ASP A 1 178 ? -26.632 2.528   -24.695 1.00 98.32 178 A 1 
ATOM 1450 O O   . ASP A 1 178 ? -25.451 2.248   -24.494 1.00 97.75 178 A 1 
ATOM 1451 C CB  . ASP A 1 178 ? -28.159 0.900   -23.556 1.00 97.49 178 A 1 
ATOM 1452 C CG  . ASP A 1 178 ? -28.935 0.539   -22.288 1.00 96.40 178 A 1 
ATOM 1453 O OD1 . ASP A 1 178 ? -28.702 1.185   -21.237 1.00 93.37 178 A 1 
ATOM 1454 O OD2 . ASP A 1 178 ? -29.742 -0.403  -22.372 1.00 92.93 178 A 1 
ATOM 1455 N N   . GLU A 1 179 ? -27.058 3.035   -25.864 1.00 98.00 179 A 1 
ATOM 1456 C CA  . GLU A 1 179 ? -26.188 3.349   -26.998 1.00 97.94 179 A 1 
ATOM 1457 C C   . GLU A 1 179 ? -25.026 4.248   -26.577 1.00 98.13 179 A 1 
ATOM 1458 O O   . GLU A 1 179 ? -23.880 3.973   -26.919 1.00 97.41 179 A 1 
ATOM 1459 C CB  . GLU A 1 179 ? -26.979 4.054   -28.121 1.00 97.18 179 A 1 
ATOM 1460 C CG  . GLU A 1 179 ? -28.054 3.209   -28.830 1.00 85.89 179 A 1 
ATOM 1461 C CD  . GLU A 1 179 ? -29.262 2.836   -27.948 1.00 80.52 179 A 1 
ATOM 1462 O OE1 . GLU A 1 179 ? -29.787 1.717   -28.154 1.00 72.11 179 A 1 
ATOM 1463 O OE2 . GLU A 1 179 ? -29.569 3.582   -26.998 1.00 72.44 179 A 1 
ATOM 1464 N N   . LYS A 1 180 ? -25.286 5.273   -25.753 1.00 97.65 180 A 1 
ATOM 1465 C CA  . LYS A 1 180 ? -24.239 6.189   -25.278 1.00 97.22 180 A 1 
ATOM 1466 C C   . LYS A 1 180 ? -23.139 5.461   -24.508 1.00 97.90 180 A 1 
ATOM 1467 O O   . LYS A 1 180 ? -21.968 5.786   -24.672 1.00 97.34 180 A 1 
ATOM 1468 C CB  . LYS A 1 180 ? -24.831 7.270   -24.372 1.00 95.80 180 A 1 
ATOM 1469 C CG  . LYS A 1 180 ? -25.685 8.289   -25.133 1.00 86.56 180 A 1 
ATOM 1470 C CD  . LYS A 1 180 ? -26.049 9.426   -24.177 1.00 82.41 180 A 1 
ATOM 1471 C CE  . LYS A 1 180 ? -26.836 10.522  -24.892 1.00 76.15 180 A 1 
ATOM 1472 N NZ  . LYS A 1 180 ? -27.135 11.636  -23.959 1.00 67.51 180 A 1 
ATOM 1473 N N   . LEU A 1 181 ? -23.509 4.508   -23.659 1.00 98.06 181 A 1 
ATOM 1474 C CA  . LEU A 1 181 ? -22.535 3.723   -22.902 1.00 98.41 181 A 1 
ATOM 1475 C C   . LEU A 1 181 ? -21.783 2.758   -23.823 1.00 98.47 181 A 1 
ATOM 1476 O O   . LEU A 1 181 ? -20.564 2.663   -23.728 1.00 98.27 181 A 1 
ATOM 1477 C CB  . LEU A 1 181 ? -23.249 3.005   -21.742 1.00 98.41 181 A 1 
ATOM 1478 C CG  . LEU A 1 181 ? -22.323 2.128   -20.885 1.00 98.18 181 A 1 
ATOM 1479 C CD1 . LEU A 1 181 ? -21.178 2.924   -20.257 1.00 97.44 181 A 1 
ATOM 1480 C CD2 . LEU A 1 181 ? -23.135 1.488   -19.757 1.00 97.58 181 A 1 
ATOM 1481 N N   . ARG A 1 182 ? -22.494 2.089   -24.752 1.00 98.53 182 A 1 
ATOM 1482 C CA  . ARG A 1 182 ? -21.878 1.169   -25.723 1.00 98.30 182 A 1 
ATOM 1483 C C   . ARG A 1 182 ? -20.851 1.866   -26.614 1.00 98.43 182 A 1 
ATOM 1484 O O   . ARG A 1 182 ? -19.759 1.335   -26.795 1.00 98.14 182 A 1 
ATOM 1485 C CB  . ARG A 1 182 ? -22.950 0.478   -26.581 1.00 97.66 182 A 1 
ATOM 1486 C CG  . ARG A 1 182 ? -23.779 -0.539  -25.785 1.00 87.25 182 A 1 
ATOM 1487 C CD  . ARG A 1 182 ? -24.623 -1.425  -26.702 1.00 82.29 182 A 1 
ATOM 1488 N NE  . ARG A 1 182 ? -25.671 -0.685  -27.433 1.00 73.74 182 A 1 
ATOM 1489 C CZ  . ARG A 1 182 ? -26.962 -0.630  -27.151 1.00 66.29 182 A 1 
ATOM 1490 N NH1 . ARG A 1 182 ? -27.482 -1.189  -26.102 1.00 58.44 182 A 1 
ATOM 1491 N NH2 . ARG A 1 182 ? -27.778 -0.005  -27.940 1.00 58.52 182 A 1 
ATOM 1492 N N   . ASP A 1 183 ? -21.165 3.062   -27.114 1.00 98.26 183 A 1 
ATOM 1493 C CA  . ASP A 1 183 ? -20.258 3.848   -27.955 1.00 98.34 183 A 1 
ATOM 1494 C C   . ASP A 1 183 ? -18.970 4.218   -27.206 1.00 98.50 183 A 1 
ATOM 1495 O O   . ASP A 1 183 ? -17.868 4.072   -27.740 1.00 98.10 183 A 1 
ATOM 1496 C CB  . ASP A 1 183 ? -20.969 5.124   -28.442 1.00 98.07 183 A 1 
ATOM 1497 C CG  . ASP A 1 183 ? -22.107 4.885   -29.444 1.00 96.66 183 A 1 
ATOM 1498 O OD1 . ASP A 1 183 ? -22.158 3.787   -30.044 1.00 93.49 183 A 1 
ATOM 1499 O OD2 . ASP A 1 183 ? -22.899 5.838   -29.631 1.00 93.85 183 A 1 
ATOM 1500 N N   . VAL A 1 184 ? -19.099 4.639   -25.940 1.00 98.55 184 A 1 
ATOM 1501 C CA  . VAL A 1 184 ? -17.932 4.936   -25.092 1.00 98.68 184 A 1 
ATOM 1502 C C   . VAL A 1 184 ? -17.110 3.671   -24.842 1.00 98.76 184 A 1 
ATOM 1503 O O   . VAL A 1 184 ? -15.903 3.680   -25.080 1.00 98.57 184 A 1 
ATOM 1504 C CB  . VAL A 1 184 ? -18.348 5.611   -23.770 1.00 98.51 184 A 1 
ATOM 1505 C CG1 . VAL A 1 184 ? -17.154 5.804   -22.824 1.00 97.20 184 A 1 
ATOM 1506 C CG2 . VAL A 1 184 ? -18.930 7.006   -24.028 1.00 96.78 184 A 1 
ATOM 1507 N N   . MET A 1 185 ? -17.741 2.563   -24.443 1.00 98.71 185 A 1 
ATOM 1508 C CA  . MET A 1 185 ? -17.049 1.288   -24.201 1.00 98.70 185 A 1 
ATOM 1509 C C   . MET A 1 185 ? -16.286 0.791   -25.435 1.00 98.69 185 A 1 
ATOM 1510 O O   . MET A 1 185 ? -15.167 0.302   -25.305 1.00 98.45 185 A 1 
ATOM 1511 C CB  . MET A 1 185 ? -18.046 0.209   -23.755 1.00 98.58 185 A 1 
ATOM 1512 C CG  . MET A 1 185 ? -18.529 0.405   -22.315 1.00 97.48 185 A 1 
ATOM 1513 S SD  . MET A 1 185 ? -19.752 -0.815  -21.755 1.00 97.43 185 A 1 
ATOM 1514 C CE  . MET A 1 185 ? -18.787 -2.347  -21.819 1.00 91.75 185 A 1 
ATOM 1515 N N   . ALA A 1 186 ? -16.861 0.940   -26.641 1.00 98.43 186 A 1 
ATOM 1516 C CA  . ALA A 1 186 ? -16.234 0.523   -27.897 1.00 98.32 186 A 1 
ATOM 1517 C C   . ALA A 1 186 ? -14.987 1.351   -28.262 1.00 98.35 186 A 1 
ATOM 1518 O O   . ALA A 1 186 ? -14.102 0.870   -28.981 1.00 97.72 186 A 1 
ATOM 1519 C CB  . ALA A 1 186 ? -17.295 0.604   -29.001 1.00 97.93 186 A 1 
ATOM 1520 N N   . ALA A 1 187 ? -14.892 2.587   -27.773 1.00 98.39 187 A 1 
ATOM 1521 C CA  . ALA A 1 187 ? -13.742 3.459   -28.009 1.00 98.38 187 A 1 
ATOM 1522 C C   . ALA A 1 187 ? -12.542 3.153   -27.093 1.00 98.45 187 A 1 
ATOM 1523 O O   . ALA A 1 187 ? -11.407 3.472   -27.468 1.00 97.73 187 A 1 
ATOM 1524 C CB  . ALA A 1 187 ? -14.209 4.911   -27.884 1.00 98.03 187 A 1 
ATOM 1525 N N   . LEU A 1 188 ? -12.762 2.519   -25.940 1.00 98.38 188 A 1 
ATOM 1526 C CA  . LEU A 1 188 ? -11.725 2.242   -24.941 1.00 98.49 188 A 1 
ATOM 1527 C C   . LEU A 1 188 ? -10.704 1.204   -25.422 1.00 98.41 188 A 1 
ATOM 1528 O O   . LEU A 1 188 ? -10.981 0.353   -26.273 1.00 98.01 188 A 1 
ATOM 1529 C CB  . LEU A 1 188 ? -12.356 1.808   -23.602 1.00 98.53 188 A 1 
ATOM 1530 C CG  . LEU A 1 188 ? -13.337 2.816   -22.985 1.00 98.17 188 A 1 
ATOM 1531 C CD1 . LEU A 1 188 ? -13.845 2.285   -21.644 1.00 97.31 188 A 1 
ATOM 1532 C CD2 . LEU A 1 188 ? -12.712 4.195   -22.763 1.00 97.22 188 A 1 
ATOM 1533 N N   . ARG A 1 189 ? -9.500  1.261   -24.855 1.00 98.40 189 A 1 
ATOM 1534 C CA  . ARG A 1 189 ? -8.406  0.320   -25.111 1.00 98.29 189 A 1 
ATOM 1535 C C   . ARG A 1 189 ? -7.922  -0.297  -23.804 1.00 98.42 189 A 1 
ATOM 1536 O O   . ARG A 1 189 ? -7.913  0.355   -22.764 1.00 98.03 189 A 1 
ATOM 1537 C CB  . ARG A 1 189 ? -7.258  1.036   -25.843 1.00 97.96 189 A 1 
ATOM 1538 C CG  . ARG A 1 189 ? -7.664  1.690   -27.177 1.00 94.71 189 A 1 
ATOM 1539 C CD  . ARG A 1 189 ? -8.089  0.651   -28.222 1.00 86.68 189 A 1 
ATOM 1540 N NE  . ARG A 1 189 ? -8.553  1.296   -29.466 1.00 76.73 189 A 1 
ATOM 1541 C CZ  . ARG A 1 189 ? -9.815  1.501   -29.823 1.00 65.49 189 A 1 
ATOM 1542 N NH1 . ARG A 1 189 ? -10.821 1.142   -29.083 1.00 57.58 189 A 1 
ATOM 1543 N NH2 . ARG A 1 189 ? -10.091 2.087   -30.952 1.00 58.64 189 A 1 
ATOM 1544 N N   . CYS A 1 190 ? -7.467  -1.542  -23.856 1.00 98.20 190 A 1 
ATOM 1545 C CA  . CYS A 1 190 ? -7.006  -2.245  -22.654 1.00 98.14 190 A 1 
ATOM 1546 C C   . CYS A 1 190 ? -5.827  -1.548  -21.951 1.00 98.32 190 A 1 
ATOM 1547 O O   . CYS A 1 190 ? -5.677  -1.651  -20.736 1.00 98.03 190 A 1 
ATOM 1548 C CB  . CYS A 1 190 ? -6.674  -3.696  -23.022 1.00 97.59 190 A 1 
ATOM 1549 S SG  . CYS A 1 190 ? -5.281  -3.788  -24.188 1.00 97.07 190 A 1 
ATOM 1550 N N   . HIS A 1 191 ? -5.018  -0.789  -22.696 1.00 98.06 191 A 1 
ATOM 1551 C CA  . HIS A 1 191 ? -3.879  -0.046  -22.151 1.00 98.00 191 A 1 
ATOM 1552 C C   . HIS A 1 191 ? -4.223  1.342   -21.585 1.00 98.14 191 A 1 
ATOM 1553 O O   . HIS A 1 191 ? -3.305  2.023   -21.108 1.00 97.60 191 A 1 
ATOM 1554 C CB  . HIS A 1 191 ? -2.780  0.043   -23.212 1.00 97.58 191 A 1 
ATOM 1555 C CG  . HIS A 1 191 ? -2.203  -1.299  -23.576 1.00 96.72 191 A 1 
ATOM 1556 N ND1 . HIS A 1 191 ? -1.564  -2.174  -22.726 1.00 87.48 191 A 1 
ATOM 1557 C CD2 . HIS A 1 191 ? -2.210  -1.874  -24.820 1.00 88.16 191 A 1 
ATOM 1558 C CE1 . HIS A 1 191 ? -1.196  -3.249  -23.441 1.00 89.65 191 A 1 
ATOM 1559 N NE2 . HIS A 1 191 ? -1.561  -3.106  -24.722 1.00 90.91 191 A 1 
ATOM 1560 N N   . ASP A 1 192 ? -5.489  1.763   -21.636 1.00 98.23 192 A 1 
ATOM 1561 C CA  . ASP A 1 192 ? -5.940  3.009   -21.016 1.00 98.38 192 A 1 
ATOM 1562 C C   . ASP A 1 192 ? -5.832  2.905   -19.488 1.00 98.48 192 A 1 
ATOM 1563 O O   . ASP A 1 192 ? -6.111  1.852   -18.895 1.00 98.28 192 A 1 
ATOM 1564 C CB  . ASP A 1 192 ? -7.369  3.371   -21.453 1.00 98.38 192 A 1 
ATOM 1565 C CG  . ASP A 1 192 ? -7.513  3.614   -22.964 1.00 98.12 192 A 1 
ATOM 1566 O OD1 . ASP A 1 192 ? -6.489  3.913   -23.624 1.00 96.58 192 A 1 
ATOM 1567 O OD2 . ASP A 1 192 ? -8.651  3.468   -23.464 1.00 96.54 192 A 1 
ATOM 1568 N N   . VAL A 1 193 ? -5.406  3.993   -18.852 1.00 98.49 193 A 1 
ATOM 1569 C CA  . VAL A 1 193 ? -5.329  4.079   -17.387 1.00 98.54 193 A 1 
ATOM 1570 C C   . VAL A 1 193 ? -6.742  4.090   -16.824 1.00 98.55 193 A 1 
ATOM 1571 O O   . VAL A 1 193 ? -7.574  4.878   -17.261 1.00 98.26 193 A 1 
ATOM 1572 C CB  . VAL A 1 193 ? -4.542  5.316   -16.919 1.00 98.35 193 A 1 
ATOM 1573 C CG1 . VAL A 1 193 ? -4.499  5.421   -15.386 1.00 97.71 193 A 1 
ATOM 1574 C CG2 . VAL A 1 193 ? -3.093  5.255   -17.420 1.00 97.53 193 A 1 
ATOM 1575 N N   . ILE A 1 194 ? -7.004  3.230   -15.838 1.00 98.26 194 A 1 
ATOM 1576 C CA  . ILE A 1 194 ? -8.326  3.098   -15.226 1.00 97.97 194 A 1 
ATOM 1577 C C   . ILE A 1 194 ? -8.303  3.270   -13.710 1.00 98.41 194 A 1 
ATOM 1578 O O   . ILE A 1 194 ? -9.322  3.576   -13.095 1.00 98.04 194 A 1 
ATOM 1579 C CB  . ILE A 1 194 ? -8.940  1.741   -15.632 1.00 96.22 194 A 1 
ATOM 1580 C CG1 . ILE A 1 194 ? -10.422 1.643   -15.255 1.00 85.18 194 A 1 
ATOM 1581 C CG2 . ILE A 1 194 ? -8.181  0.531   -15.050 1.00 82.48 194 A 1 
ATOM 1582 C CD1 . ILE A 1 194 ? -11.247 2.793   -15.833 1.00 81.27 194 A 1 
ATOM 1583 N N   . ASN A 1 195 ? -7.153  3.081   -13.103 1.00 97.86 195 A 1 
ATOM 1584 C CA  . ASN A 1 195 ? -7.011  3.161   -11.664 1.00 97.89 195 A 1 
ATOM 1585 C C   . ASN A 1 195 ? -5.752  3.941   -11.294 1.00 98.01 195 A 1 
ATOM 1586 O O   . ASN A 1 195 ? -4.697  3.750   -11.893 1.00 97.36 195 A 1 
ATOM 1587 C CB  . ASN A 1 195 ? -7.059  1.737   -11.091 1.00 97.38 195 A 1 
ATOM 1588 C CG  . ASN A 1 195 ? -7.033  1.706   -9.575  1.00 96.19 195 A 1 
ATOM 1589 O OD1 . ASN A 1 195 ? -6.228  1.015   -8.978  1.00 87.15 195 A 1 
ATOM 1590 N ND2 . ASN A 1 195 ? -7.897  2.427   -8.905  1.00 88.05 195 A 1 
ATOM 1591 N N   . MET A 1 196 ? -5.885  4.811   -10.296 1.00 98.29 196 A 1 
ATOM 1592 C CA  . MET A 1 196 ? -4.773  5.550   -9.713  1.00 98.20 196 A 1 
ATOM 1593 C C   . MET A 1 196 ? -4.759  5.339   -8.201  1.00 98.15 196 A 1 
ATOM 1594 O O   . MET A 1 196 ? -5.694  5.730   -7.500  1.00 97.55 196 A 1 
ATOM 1595 C CB  . MET A 1 196 ? -4.874  7.028   -10.102 1.00 97.80 196 A 1 
ATOM 1596 C CG  . MET A 1 196 ? -3.620  7.808   -9.692  1.00 95.47 196 A 1 
ATOM 1597 S SD  . MET A 1 196 ? -3.712  9.596   -9.975  1.00 95.25 196 A 1 
ATOM 1598 C CE  . MET A 1 196 ? -4.003  9.670   -11.756 1.00 89.30 196 A 1 
ATOM 1599 N N   . GLN A 1 197 ? -3.702  4.719   -7.704  1.00 96.94 197 A 1 
ATOM 1600 C CA  . GLN A 1 197 ? -3.554  4.397   -6.285  1.00 96.37 197 A 1 
ATOM 1601 C C   . GLN A 1 197 ? -2.442  5.240   -5.668  1.00 95.67 197 A 1 
ATOM 1602 O O   . GLN A 1 197 ? -1.294  5.158   -6.092  1.00 94.37 197 A 1 
ATOM 1603 C CB  . GLN A 1 197 ? -3.281  2.899   -6.090  1.00 95.85 197 A 1 
ATOM 1604 C CG  . GLN A 1 197 ? -4.415  2.030   -6.649  1.00 94.40 197 A 1 
ATOM 1605 C CD  . GLN A 1 197 ? -4.213  0.537   -6.410  1.00 94.94 197 A 1 
ATOM 1606 O OE1 . GLN A 1 197 ? -3.417  0.091   -5.596  1.00 88.77 197 A 1 
ATOM 1607 N NE2 . GLN A 1 197 ? -4.939  -0.302  -7.109  1.00 87.36 197 A 1 
ATOM 1608 N N   . TYR A 1 198 ? -2.777  6.024   -4.647  1.00 94.33 198 A 1 
ATOM 1609 C CA  . TYR A 1 198 ? -1.791  6.806   -3.915  1.00 92.51 198 A 1 
ATOM 1610 C C   . TYR A 1 198 ? -1.065  5.928   -2.893  1.00 89.76 198 A 1 
ATOM 1611 O O   . TYR A 1 198 ? -1.656  5.459   -1.920  1.00 84.47 198 A 1 
ATOM 1612 C CB  . TYR A 1 198 ? -2.438  8.038   -3.291  1.00 92.81 198 A 1 
ATOM 1613 C CG  . TYR A 1 198 ? -2.575  9.162   -4.303  1.00 94.36 198 A 1 
ATOM 1614 C CD1 . TYR A 1 198 ? -1.577  10.151  -4.391  1.00 91.14 198 A 1 
ATOM 1615 C CD2 . TYR A 1 198 ? -3.662  9.173   -5.202  1.00 90.14 198 A 1 
ATOM 1616 C CE1 . TYR A 1 198 ? -1.657  11.148  -5.375  1.00 90.47 198 A 1 
ATOM 1617 C CE2 . TYR A 1 198 ? -3.738  10.165  -6.194  1.00 90.60 198 A 1 
ATOM 1618 C CZ  . TYR A 1 198 ? -2.733  11.150  -6.283  1.00 94.61 198 A 1 
ATOM 1619 O OH  . TYR A 1 198 ? -2.793  12.084  -7.260  1.00 94.44 198 A 1 
ATOM 1620 N N   . THR A 1 199 ? 0.226   5.725   -3.123  1.00 91.32 199 A 1 
ATOM 1621 C CA  . THR A 1 199 ? 1.096   4.938   -2.241  1.00 88.26 199 A 1 
ATOM 1622 C C   . THR A 1 199 ? 1.949   5.864   -1.381  1.00 84.93 199 A 1 
ATOM 1623 O O   . THR A 1 199 ? 2.478   6.867   -1.853  1.00 78.92 199 A 1 
ATOM 1624 C CB  . THR A 1 199 ? 1.971   3.941   -3.019  1.00 86.78 199 A 1 
ATOM 1625 O OG1 . THR A 1 199 ? 2.869   4.586   -3.881  1.00 81.36 199 A 1 
ATOM 1626 C CG2 . THR A 1 199 ? 1.117   2.989   -3.849  1.00 81.24 199 A 1 
ATOM 1627 N N   . SER A 1 200 ? 2.094   5.538   -0.095  1.00 79.92 200 A 1 
ATOM 1628 C CA  . SER A 1 200 ? 3.036   6.215   0.798   1.00 73.62 200 A 1 
ATOM 1629 C C   . SER A 1 200 ? 4.458   5.829   0.394   1.00 70.31 200 A 1 
ATOM 1630 O O   . SER A 1 200 ? 5.018   4.863   0.909   1.00 63.48 200 A 1 
ATOM 1631 C CB  . SER A 1 200 ? 2.732   5.858   2.261   1.00 68.94 200 A 1 
ATOM 1632 O OG  . SER A 1 200 ? 2.726   4.458   2.446   1.00 60.98 200 A 1 
ATOM 1633 N N   . GLY A 1 201 ? 5.019   6.546   -0.587  1.00 68.81 201 A 1 
ATOM 1634 C CA  . GLY A 1 201 ? 6.392   6.360   -1.036  1.00 65.05 201 A 1 
ATOM 1635 C C   . GLY A 1 201 ? 7.399   6.549   0.103   1.00 65.53 201 A 1 
ATOM 1636 O O   . GLY A 1 201 ? 7.122   7.174   1.126   1.00 61.05 201 A 1 
ATOM 1637 N N   . THR A 1 202 ? 8.596   6.028   -0.085  1.00 61.71 202 A 1 
ATOM 1638 C CA  . THR A 1 202 ? 9.673   6.076   0.920   1.00 59.20 202 A 1 
ATOM 1639 C C   . THR A 1 202 ? 10.276  7.469   1.147   1.00 58.99 202 A 1 
ATOM 1640 O O   . THR A 1 202 ? 11.159  7.602   1.991   1.00 56.08 202 A 1 
ATOM 1641 C CB  . THR A 1 202 ? 10.786  5.098   0.520   1.00 54.98 202 A 1 
ATOM 1642 O OG1 . THR A 1 202 ? 11.214  5.344   -0.803  1.00 52.65 202 A 1 
ATOM 1643 C CG2 . THR A 1 202 ? 10.338  3.640   0.599   1.00 50.75 202 A 1 
ATOM 1644 N N   . THR A 1 203 ? 9.833   8.488   0.396   1.00 61.55 203 A 1 
ATOM 1645 C CA  . THR A 1 203 ? 10.479  9.811   0.303   1.00 62.28 203 A 1 
ATOM 1646 C C   . THR A 1 203 ? 9.562   11.000  0.619   1.00 64.13 203 A 1 
ATOM 1647 O O   . THR A 1 203 ? 9.950   12.132  0.368   1.00 60.15 203 A 1 
ATOM 1648 C CB  . THR A 1 203 ? 11.132  9.996   -1.082  1.00 58.28 203 A 1 
ATOM 1649 O OG1 . THR A 1 203 ? 10.198  9.726   -2.106  1.00 54.33 203 A 1 
ATOM 1650 C CG2 . THR A 1 203 ? 12.315  9.053   -1.288  1.00 52.48 203 A 1 
ATOM 1651 N N   . GLY A 1 204 ? 8.350   10.796  1.166   1.00 66.47 204 A 1 
ATOM 1652 C CA  . GLY A 1 204 ? 7.467   11.912  1.543   1.00 67.83 204 A 1 
ATOM 1653 C C   . GLY A 1 204 ? 6.008   11.719  1.138   1.00 71.88 204 A 1 
ATOM 1654 O O   . GLY A 1 204 ? 5.405   10.695  1.452   1.00 67.02 204 A 1 
ATOM 1655 N N   . PHE A 1 205 ? 5.422   12.714  0.463   1.00 75.85 205 A 1 
ATOM 1656 C CA  . PHE A 1 205 ? 4.010   12.708  0.069   1.00 78.22 205 A 1 
ATOM 1657 C C   . PHE A 1 205 ? 3.652   11.526  -0.851  1.00 80.94 205 A 1 
ATOM 1658 O O   . PHE A 1 205 ? 4.478   11.103  -1.667  1.00 77.04 205 A 1 
ATOM 1659 C CB  . PHE A 1 205 ? 3.650   14.039  -0.602  1.00 74.40 205 A 1 
ATOM 1660 C CG  . PHE A 1 205 ? 3.531   15.196  0.365   1.00 69.22 205 A 1 
ATOM 1661 C CD1 . PHE A 1 205 ? 2.360   15.358  1.128   1.00 65.23 205 A 1 
ATOM 1662 C CD2 . PHE A 1 205 ? 4.590   16.113  0.510   1.00 62.42 205 A 1 
ATOM 1663 C CE1 . PHE A 1 205 ? 2.251   16.429  2.034   1.00 58.67 205 A 1 
ATOM 1664 C CE2 . PHE A 1 205 ? 4.481   17.183  1.418   1.00 57.60 205 A 1 
ATOM 1665 C CZ  . PHE A 1 205 ? 3.310   17.340  2.178   1.00 58.93 205 A 1 
ATOM 1666 N N   . PRO A 1 206 ? 2.409   10.993  -0.754  1.00 86.77 206 A 1 
ATOM 1667 C CA  . PRO A 1 206 ? 1.973   9.866   -1.572  1.00 87.98 206 A 1 
ATOM 1668 C C   . PRO A 1 206 ? 2.079   10.130  -3.080  1.00 89.95 206 A 1 
ATOM 1669 O O   . PRO A 1 206 ? 1.769   11.216  -3.557  1.00 89.24 206 A 1 
ATOM 1670 C CB  . PRO A 1 206 ? 0.532   9.576   -1.146  1.00 85.32 206 A 1 
ATOM 1671 C CG  . PRO A 1 206 ? 0.454   10.119  0.277   1.00 79.87 206 A 1 
ATOM 1672 C CD  . PRO A 1 206 ? 1.378   11.322  0.235   1.00 81.19 206 A 1 
ATOM 1673 N N   . LYS A 1 207 ? 2.473   9.102   -3.865  1.00 94.25 207 A 1 
ATOM 1674 C CA  . LYS A 1 207 ? 2.580   9.159   -5.329  1.00 94.40 207 A 1 
ATOM 1675 C C   . LYS A 1 207 ? 1.412   8.404   -5.960  1.00 95.42 207 A 1 
ATOM 1676 O O   . LYS A 1 207 ? 1.088   7.304   -5.521  1.00 94.90 207 A 1 
ATOM 1677 C CB  . LYS A 1 207 ? 3.931   8.583   -5.786  1.00 92.96 207 A 1 
ATOM 1678 C CG  . LYS A 1 207 ? 5.161   9.303   -5.204  1.00 91.18 207 A 1 
ATOM 1679 C CD  . LYS A 1 207 ? 6.455   8.617   -5.662  1.00 88.42 207 A 1 
ATOM 1680 C CE  . LYS A 1 207 ? 7.698   9.270   -5.050  1.00 84.17 207 A 1 
ATOM 1681 N NZ  . LYS A 1 207 ? 8.952   8.644   -5.554  1.00 77.96 207 A 1 
ATOM 1682 N N   . GLY A 1 208 ? 0.779   8.976   -6.985  1.00 95.78 208 A 1 
ATOM 1683 C CA  . GLY A 1 208 ? -0.347  8.372   -7.699  1.00 96.76 208 A 1 
ATOM 1684 C C   . GLY A 1 208 ? 0.121   7.359   -8.744  1.00 97.47 208 A 1 
ATOM 1685 O O   . GLY A 1 208 ? 0.482   7.756   -9.846  1.00 97.29 208 A 1 
ATOM 1686 N N   . VAL A 1 209 ? 0.108   6.070   -8.417  1.00 97.29 209 A 1 
ATOM 1687 C CA  . VAL A 1 209 ? 0.469   4.969   -9.329  1.00 97.66 209 A 1 
ATOM 1688 C C   . VAL A 1 209 ? -0.641  4.772   -10.360 1.00 98.09 209 A 1 
ATOM 1689 O O   . VAL A 1 209 ? -1.771  4.451   -9.992  1.00 98.07 209 A 1 
ATOM 1690 C CB  . VAL A 1 209 ? 0.695   3.660   -8.552  1.00 97.39 209 A 1 
ATOM 1691 C CG1 . VAL A 1 209 ? 1.041   2.500   -9.491  1.00 96.63 209 A 1 
ATOM 1692 C CG2 . VAL A 1 209 ? 1.824   3.796   -7.537  1.00 96.61 209 A 1 
ATOM 1693 N N   . MET A 1 210 ? -0.332  4.929   -11.647 1.00 97.92 210 A 1 
ATOM 1694 C CA  . MET A 1 210 ? -1.280  4.768   -12.751 1.00 98.15 210 A 1 
ATOM 1695 C C   . MET A 1 210 ? -1.276  3.336   -13.290 1.00 98.32 210 A 1 
ATOM 1696 O O   . MET A 1 210 ? -0.267  2.871   -13.833 1.00 98.30 210 A 1 
ATOM 1697 C CB  . MET A 1 210 ? -0.958  5.753   -13.874 1.00 98.19 210 A 1 
ATOM 1698 C CG  . MET A 1 210 ? -1.092  7.218   -13.464 1.00 97.36 210 A 1 
ATOM 1699 S SD  . MET A 1 210 ? -0.877  8.365   -14.849 1.00 96.28 210 A 1 
ATOM 1700 C CE  . MET A 1 210 ? 0.882   8.116   -15.218 1.00 89.69 210 A 1 
ATOM 1701 N N   . LEU A 1 211 ? -2.431  2.655   -13.212 1.00 98.03 211 A 1 
ATOM 1702 C CA  . LEU A 1 211 ? -2.639  1.279   -13.661 1.00 98.13 211 A 1 
ATOM 1703 C C   . LEU A 1 211 ? -3.706  1.219   -14.761 1.00 98.26 211 A 1 
ATOM 1704 O O   . LEU A 1 211 ? -4.755  1.859   -14.664 1.00 98.12 211 A 1 
ATOM 1705 C CB  . LEU A 1 211 ? -3.015  0.389   -12.462 1.00 98.08 211 A 1 
ATOM 1706 C CG  . LEU A 1 211 ? -2.012  0.408   -11.288 1.00 97.46 211 A 1 
ATOM 1707 C CD1 . LEU A 1 211 ? -2.510  -0.506  -10.170 1.00 96.65 211 A 1 
ATOM 1708 C CD2 . LEU A 1 211 ? -0.616  -0.052  -11.700 1.00 96.13 211 A 1 
ATOM 1709 N N   . SER A 1 212 ? -3.444  0.431   -15.815 1.00 98.19 212 A 1 
ATOM 1710 C CA  . SER A 1 212 ? -4.376  0.216   -16.927 1.00 98.26 212 A 1 
ATOM 1711 C C   . SER A 1 212 ? -5.292  -0.991  -16.696 1.00 98.29 212 A 1 
ATOM 1712 O O   . SER A 1 212 ? -5.019  -1.839  -15.844 1.00 98.15 212 A 1 
ATOM 1713 C CB  . SER A 1 212 ? -3.602  0.073   -18.243 1.00 98.18 212 A 1 
ATOM 1714 O OG  . SER A 1 212 ? -2.831  -1.114  -18.262 1.00 97.52 212 A 1 
ATOM 1715 N N   . HIS A 1 213 ? -6.347  -1.113  -17.521 1.00 98.31 213 A 1 
ATOM 1716 C CA  . HIS A 1 213 ? -7.166  -2.331  -17.588 1.00 98.32 213 A 1 
ATOM 1717 C C   . HIS A 1 213 ? -6.289  -3.574  -17.768 1.00 98.23 213 A 1 
ATOM 1718 O O   . HIS A 1 213 ? -6.416  -4.540  -17.019 1.00 97.87 213 A 1 
ATOM 1719 C CB  . HIS A 1 213 ? -8.130  -2.245  -18.778 1.00 98.25 213 A 1 
ATOM 1720 C CG  . HIS A 1 213 ? -9.145  -1.143  -18.710 1.00 98.49 213 A 1 
ATOM 1721 N ND1 . HIS A 1 213 ? -10.350 -1.210  -18.040 1.00 96.07 213 A 1 
ATOM 1722 C CD2 . HIS A 1 213 ? -9.116  0.043   -19.383 1.00 96.13 213 A 1 
ATOM 1723 C CE1 . HIS A 1 213 ? -11.034 -0.088  -18.313 1.00 96.18 213 A 1 
ATOM 1724 N NE2 . HIS A 1 213 ? -10.322 0.697   -19.131 1.00 96.55 213 A 1 
ATOM 1725 N N   . HIS A 1 214 ? -5.361  -3.513  -18.728 1.00 98.23 214 A 1 
ATOM 1726 C CA  . HIS A 1 214 ? -4.448  -4.600  -19.067 1.00 98.00 214 A 1 
ATOM 1727 C C   . HIS A 1 214 ? -3.588  -5.044  -17.883 1.00 98.10 214 A 1 
ATOM 1728 O O   . HIS A 1 214 ? -3.418  -6.239  -17.663 1.00 97.50 214 A 1 
ATOM 1729 C CB  . HIS A 1 214 ? -3.554  -4.133  -20.212 1.00 97.31 214 A 1 
ATOM 1730 C CG  . HIS A 1 214 ? -2.715  -5.232  -20.797 1.00 95.98 214 A 1 
ATOM 1731 N ND1 . HIS A 1 214 ? -3.190  -6.267  -21.574 1.00 85.90 214 A 1 
ATOM 1732 C CD2 . HIS A 1 214 ? -1.360  -5.364  -20.695 1.00 86.61 214 A 1 
ATOM 1733 C CE1 . HIS A 1 214 ? -2.139  -7.000  -21.940 1.00 87.67 214 A 1 
ATOM 1734 N NE2 . HIS A 1 214 ? -1.007  -6.488  -21.433 1.00 89.06 214 A 1 
ATOM 1735 N N   . ASN A 1 215 ? -3.070  -4.087  -17.113 1.00 97.31 215 A 1 
ATOM 1736 C CA  . ASN A 1 215 ? -2.254  -4.405  -15.947 1.00 97.23 215 A 1 
ATOM 1737 C C   . ASN A 1 215 ? -3.045  -5.236  -14.927 1.00 97.28 215 A 1 
ATOM 1738 O O   . ASN A 1 215 ? -2.662  -6.359  -14.611 1.00 96.96 215 A 1 
ATOM 1739 C CB  . ASN A 1 215 ? -1.730  -3.112  -15.302 1.00 97.19 215 A 1 
ATOM 1740 C CG  . ASN A 1 215 ? -0.819  -2.251  -16.166 1.00 96.74 215 A 1 
ATOM 1741 O OD1 . ASN A 1 215 ? -0.986  -1.036  -16.242 1.00 90.56 215 A 1 
ATOM 1742 N ND2 . ASN A 1 215 ? 0.176   -2.809  -16.798 1.00 89.87 215 A 1 
ATOM 1743 N N   . ILE A 1 216 ? -4.161  -4.695  -14.423 1.00 97.36 216 A 1 
ATOM 1744 C CA  . ILE A 1 216 ? -4.825  -5.259  -13.244 1.00 97.19 216 A 1 
ATOM 1745 C C   . ILE A 1 216 ? -5.698  -6.474  -13.567 1.00 97.35 216 A 1 
ATOM 1746 O O   . ILE A 1 216 ? -5.789  -7.380  -12.747 1.00 97.33 216 A 1 
ATOM 1747 C CB  . ILE A 1 216 ? -5.577  -4.173  -12.441 1.00 97.09 216 A 1 
ATOM 1748 C CG1 . ILE A 1 216 ? -6.767  -3.554  -13.197 1.00 96.12 216 A 1 
ATOM 1749 C CG2 . ILE A 1 216 ? -4.576  -3.084  -11.988 1.00 95.02 216 A 1 
ATOM 1750 C CD1 . ILE A 1 216 ? -7.584  -2.566  -12.343 1.00 95.41 216 A 1 
ATOM 1751 N N   . LEU A 1 217 ? -6.288  -6.540  -14.772 1.00 97.87 217 A 1 
ATOM 1752 C CA  . LEU A 1 217 ? -7.127  -7.674  -15.172 1.00 97.71 217 A 1 
ATOM 1753 C C   . LEU A 1 217 ? -6.289  -8.943  -15.393 1.00 97.98 217 A 1 
ATOM 1754 O O   . LEU A 1 217 ? -6.613  -9.992  -14.845 1.00 97.52 217 A 1 
ATOM 1755 C CB  . LEU A 1 217 ? -7.941  -7.272  -16.417 1.00 96.52 217 A 1 
ATOM 1756 C CG  . LEU A 1 217 ? -9.030  -8.279  -16.832 1.00 92.16 217 A 1 
ATOM 1757 C CD1 . LEU A 1 217 ? -10.114 -8.426  -15.761 1.00 89.97 217 A 1 
ATOM 1758 C CD2 . LEU A 1 217 ? -9.711  -7.783  -18.107 1.00 90.14 217 A 1 
ATOM 1759 N N   . ASN A 1 218 ? -5.168  -8.833  -16.123 1.00 98.17 218 A 1 
ATOM 1760 C CA  . ASN A 1 218 ? -4.260  -9.969  -16.300 1.00 98.12 218 A 1 
ATOM 1761 C C   . ASN A 1 218 ? -3.596  -10.373 -14.976 1.00 98.21 218 A 1 
ATOM 1762 O O   . ASN A 1 218 ? -3.429  -11.562 -14.719 1.00 98.04 218 A 1 
ATOM 1763 C CB  . ASN A 1 218 ? -3.199  -9.645  -17.369 1.00 98.02 218 A 1 
ATOM 1764 C CG  . ASN A 1 218 ? -3.767  -9.682  -18.774 1.00 97.82 218 A 1 
ATOM 1765 O OD1 . ASN A 1 218 ? -4.016  -10.733 -19.335 1.00 93.94 218 A 1 
ATOM 1766 N ND2 . ASN A 1 218 ? -4.001  -8.548  -19.389 1.00 93.64 218 A 1 
ATOM 1767 N N   . ASN A 1 219 ? -3.257  -9.411  -14.107 1.00 97.27 219 A 1 
ATOM 1768 C CA  . ASN A 1 219 ? -2.677  -9.738  -12.806 1.00 97.45 219 A 1 
ATOM 1769 C C   . ASN A 1 219 ? -3.670  -10.508 -11.929 1.00 97.54 219 A 1 
ATOM 1770 O O   . ASN A 1 219 ? -3.312  -11.547 -11.384 1.00 97.28 219 A 1 
ATOM 1771 C CB  . ASN A 1 219 ? -2.164  -8.463  -12.126 1.00 97.47 219 A 1 
ATOM 1772 C CG  . ASN A 1 219 ? -1.112  -8.781  -11.078 1.00 96.51 219 A 1 
ATOM 1773 O OD1 . ASN A 1 219 ? -1.300  -8.613  -9.895  1.00 86.89 219 A 1 
ATOM 1774 N ND2 . ASN A 1 219 ? 0.043   -9.247  -11.495 1.00 88.14 219 A 1 
ATOM 1775 N N   . GLY A 1 220 ? -4.931  -10.053 -11.871 1.00 97.95 220 A 1 
ATOM 1776 C CA  . GLY A 1 220 ? -6.007  -10.756 -11.175 1.00 97.95 220 A 1 
ATOM 1777 C C   . GLY A 1 220 ? -6.182  -12.198 -11.652 1.00 98.13 220 A 1 
ATOM 1778 O O   . GLY A 1 220 ? -6.303  -13.096 -10.825 1.00 98.01 220 A 1 
ATOM 1779 N N   . TYR A 1 221 ? -6.107  -12.446 -12.968 1.00 98.27 221 A 1 
ATOM 1780 C CA  . TYR A 1 221 ? -6.201  -13.799 -13.521 1.00 98.25 221 A 1 
ATOM 1781 C C   . TYR A 1 221 ? -5.094  -14.720 -12.989 1.00 98.27 221 A 1 
ATOM 1782 O O   . TYR A 1 221 ? -5.396  -15.748 -12.392 1.00 98.17 221 A 1 
ATOM 1783 C CB  . TYR A 1 221 ? -6.185  -13.745 -15.048 1.00 98.18 221 A 1 
ATOM 1784 C CG  . TYR A 1 221 ? -6.216  -15.121 -15.687 1.00 98.03 221 A 1 
ATOM 1785 C CD1 . TYR A 1 221 ? -5.052  -15.648 -16.273 1.00 97.19 221 A 1 
ATOM 1786 C CD2 . TYR A 1 221 ? -7.396  -15.887 -15.657 1.00 97.48 221 A 1 
ATOM 1787 C CE1 . TYR A 1 221 ? -5.071  -16.937 -16.840 1.00 97.00 221 A 1 
ATOM 1788 C CE2 . TYR A 1 221 ? -7.418  -17.177 -16.218 1.00 97.04 221 A 1 
ATOM 1789 C CZ  . TYR A 1 221 ? -6.252  -17.704 -16.811 1.00 97.16 221 A 1 
ATOM 1790 O OH  . TYR A 1 221 ? -6.267  -18.950 -17.348 1.00 96.13 221 A 1 
ATOM 1791 N N   . TYR A 1 222 ? -3.822  -14.337 -13.115 1.00 98.22 222 A 1 
ATOM 1792 C CA  . TYR A 1 222 ? -2.719  -15.193 -12.657 1.00 98.22 222 A 1 
ATOM 1793 C C   . TYR A 1 222 ? -2.699  -15.391 -11.136 1.00 98.28 222 A 1 
ATOM 1794 O O   . TYR A 1 222 ? -2.277  -16.444 -10.659 1.00 98.12 222 A 1 
ATOM 1795 C CB  . TYR A 1 222 ? -1.381  -14.643 -13.166 1.00 98.14 222 A 1 
ATOM 1796 C CG  . TYR A 1 222 ? -1.241  -14.672 -14.679 1.00 97.92 222 A 1 
ATOM 1797 C CD1 . TYR A 1 222 ? -1.330  -15.900 -15.366 1.00 97.04 222 A 1 
ATOM 1798 C CD2 . TYR A 1 222 ? -1.062  -13.477 -15.403 1.00 97.00 222 A 1 
ATOM 1799 C CE1 . TYR A 1 222 ? -1.275  -15.933 -16.772 1.00 96.26 222 A 1 
ATOM 1800 C CE2 . TYR A 1 222 ? -1.005  -13.504 -16.811 1.00 96.30 222 A 1 
ATOM 1801 C CZ  . TYR A 1 222 ? -1.125  -14.734 -17.496 1.00 96.51 222 A 1 
ATOM 1802 O OH  . TYR A 1 222 ? -1.110  -14.762 -18.853 1.00 95.31 222 A 1 
ATOM 1803 N N   . ILE A 1 223 ? -3.218  -14.418 -10.367 1.00 98.26 223 A 1 
ATOM 1804 C CA  . ILE A 1 223 ? -3.405  -14.556 -8.916  1.00 98.30 223 A 1 
ATOM 1805 C C   . ILE A 1 223 ? -4.441  -15.643 -8.596  1.00 98.35 223 A 1 
ATOM 1806 O O   . ILE A 1 223 ? -4.218  -16.459 -7.697  1.00 98.30 223 A 1 
ATOM 1807 C CB  . ILE A 1 223 ? -3.801  -13.188 -8.317  1.00 98.22 223 A 1 
ATOM 1808 C CG1 . ILE A 1 223 ? -2.599  -12.220 -8.366  1.00 97.61 223 A 1 
ATOM 1809 C CG2 . ILE A 1 223 ? -4.298  -13.320 -6.866  1.00 97.84 223 A 1 
ATOM 1810 C CD1 . ILE A 1 223 ? -3.003  -10.754 -8.217  1.00 96.25 223 A 1 
ATOM 1811 N N   . GLY A 1 224 ? -5.566  -15.662 -9.315  1.00 98.23 224 A 1 
ATOM 1812 C CA  . GLY A 1 224 ? -6.600  -16.686 -9.164  1.00 98.24 224 A 1 
ATOM 1813 C C   . GLY A 1 224 ? -6.132  -18.075 -9.610  1.00 98.20 224 A 1 
ATOM 1814 O O   . GLY A 1 224 ? -6.379  -19.049 -8.901  1.00 98.03 224 A 1 
ATOM 1815 N N   . GLU A 1 225 ? -5.377  -18.169 -10.711 1.00 98.45 225 A 1 
ATOM 1816 C CA  . GLU A 1 225 ? -4.792  -19.427 -11.214 1.00 98.33 225 A 1 
ATOM 1817 C C   . GLU A 1 225 ? -3.891  -20.101 -10.170 1.00 98.43 225 A 1 
ATOM 1818 O O   . GLU A 1 225 ? -4.008  -21.304 -9.926  1.00 98.17 225 A 1 
ATOM 1819 C CB  . GLU A 1 225 ? -3.966  -19.162 -12.488 1.00 98.04 225 A 1 
ATOM 1820 C CG  . GLU A 1 225 ? -4.815  -18.872 -13.731 1.00 96.05 225 A 1 
ATOM 1821 C CD  . GLU A 1 225 ? -5.582  -20.106 -14.204 1.00 95.57 225 A 1 
ATOM 1822 O OE1 . GLU A 1 225 ? -6.800  -20.182 -13.930 1.00 89.28 225 A 1 
ATOM 1823 O OE2 . GLU A 1 225 ? -4.947  -20.973 -14.842 1.00 91.10 225 A 1 
ATOM 1824 N N   . CYS A 1 226 ? -3.049  -19.328 -9.470  1.00 98.32 226 A 1 
ATOM 1825 C CA  . CYS A 1 226 ? -2.205  -19.868 -8.393  1.00 98.42 226 A 1 
ATOM 1826 C C   . CYS A 1 226 ? -3.016  -20.500 -7.247  1.00 98.43 226 A 1 
ATOM 1827 O O   . CYS A 1 226 ? -2.496  -21.331 -6.502  1.00 98.13 226 A 1 
ATOM 1828 C CB  . CYS A 1 226 ? -1.307  -18.749 -7.848  1.00 98.40 226 A 1 
ATOM 1829 S SG  . CYS A 1 226 ? -0.016  -18.308 -9.045  1.00 97.81 226 A 1 
ATOM 1830 N N   . GLN A 1 227 ? -4.287  -20.113 -7.092  1.00 98.59 227 A 1 
ATOM 1831 C CA  . GLN A 1 227 ? -5.211  -20.627 -6.072  1.00 98.58 227 A 1 
ATOM 1832 C C   . GLN A 1 227 ? -6.217  -21.640 -6.624  1.00 98.60 227 A 1 
ATOM 1833 O O   . GLN A 1 227 ? -7.047  -22.143 -5.858  1.00 98.15 227 A 1 
ATOM 1834 C CB  . GLN A 1 227 ? -5.941  -19.438 -5.448  1.00 98.33 227 A 1 
ATOM 1835 C CG  . GLN A 1 227 ? -4.980  -18.540 -4.667  1.00 97.58 227 A 1 
ATOM 1836 C CD  . GLN A 1 227 ? -5.708  -17.291 -4.247  1.00 97.51 227 A 1 
ATOM 1837 O OE1 . GLN A 1 227 ? -6.262  -17.210 -3.167  1.00 90.21 227 A 1 
ATOM 1838 N NE2 . GLN A 1 227 ? -5.758  -16.297 -5.104  1.00 88.71 227 A 1 
ATOM 1839 N N   . ARG A 1 228 ? -6.156  -21.927 -7.929  1.00 98.61 228 A 1 
ATOM 1840 C CA  . ARG A 1 228 ? -7.133  -22.749 -8.660  1.00 98.53 228 A 1 
ATOM 1841 C C   . ARG A 1 228 ? -8.567  -22.239 -8.469  1.00 98.63 228 A 1 
ATOM 1842 O O   . ARG A 1 228 ? -9.474  -23.016 -8.187  1.00 98.07 228 A 1 
ATOM 1843 C CB  . ARG A 1 228 ? -6.975  -24.233 -8.303  1.00 97.98 228 A 1 
ATOM 1844 C CG  . ARG A 1 228 ? -5.564  -24.759 -8.592  1.00 94.90 228 A 1 
ATOM 1845 C CD  . ARG A 1 228 ? -5.485  -26.263 -8.338  1.00 92.34 228 A 1 
ATOM 1846 N NE  . ARG A 1 228 ? -5.551  -26.585 -6.900  1.00 85.55 228 A 1 
ATOM 1847 C CZ  . ARG A 1 228 ? -5.233  -27.759 -6.377  1.00 80.88 228 A 1 
ATOM 1848 N NH1 . ARG A 1 228 ? -4.918  -28.777 -7.110  1.00 72.56 228 A 1 
ATOM 1849 N NH2 . ARG A 1 228 ? -5.207  -27.931 -5.101  1.00 72.51 228 A 1 
ATOM 1850 N N   . PHE A 1 229 ? -8.764  -20.921 -8.555  1.00 98.50 229 A 1 
ATOM 1851 C CA  . PHE A 1 229 ? -10.090 -20.317 -8.462  1.00 98.58 229 A 1 
ATOM 1852 C C   . PHE A 1 229 ? -11.003 -20.779 -9.594  1.00 98.51 229 A 1 
ATOM 1853 O O   . PHE A 1 229 ? -10.588 -20.992 -10.731 1.00 97.85 229 A 1 
ATOM 1854 C CB  . PHE A 1 229 ? -10.003 -18.785 -8.417  1.00 98.44 229 A 1 
ATOM 1855 C CG  . PHE A 1 229 ? -9.842  -18.139 -7.049  1.00 98.51 229 A 1 
ATOM 1856 C CD1 . PHE A 1 229 ? -9.561  -18.884 -5.888  1.00 97.81 229 A 1 
ATOM 1857 C CD2 . PHE A 1 229 ? -10.037 -16.746 -6.943  1.00 97.72 229 A 1 
ATOM 1858 C CE1 . PHE A 1 229 ? -9.478  -18.249 -4.635  1.00 97.49 229 A 1 
ATOM 1859 C CE2 . PHE A 1 229 ? -9.952  -16.112 -5.692  1.00 97.33 229 A 1 
ATOM 1860 C CZ  . PHE A 1 229 ? -9.674  -16.861 -4.538  1.00 97.89 229 A 1 
ATOM 1861 N N   . SER A 1 230 ? -12.283 -20.902 -9.255  1.00 98.53 230 A 1 
ATOM 1862 C CA  . SER A 1 230 ? -13.367 -21.233 -10.169 1.00 98.50 230 A 1 
ATOM 1863 C C   . SER A 1 230 ? -14.624 -20.448 -9.801  1.00 98.64 230 A 1 
ATOM 1864 O O   . SER A 1 230 ? -14.679 -19.752 -8.785  1.00 98.33 230 A 1 
ATOM 1865 C CB  . SER A 1 230 ? -13.628 -22.737 -10.108 1.00 98.05 230 A 1 
ATOM 1866 O OG  . SER A 1 230 ? -14.243 -23.064 -8.878  1.00 97.03 230 A 1 
ATOM 1867 N N   . HIS A 1 231 ? -15.663 -20.578 -10.617 1.00 98.60 231 A 1 
ATOM 1868 C CA  . HIS A 1 231 ? -16.969 -19.992 -10.326 1.00 98.56 231 A 1 
ATOM 1869 C C   . HIS A 1 231 ? -17.646 -20.598 -9.082  1.00 98.55 231 A 1 
ATOM 1870 O O   . HIS A 1 231 ? -18.546 -19.979 -8.531  1.00 98.04 231 A 1 
ATOM 1871 C CB  . HIS A 1 231 ? -17.855 -20.131 -11.566 1.00 98.33 231 A 1 
ATOM 1872 C CG  . HIS A 1 231 ? -18.281 -21.547 -11.850 1.00 97.95 231 A 1 
ATOM 1873 N ND1 . HIS A 1 231 ? -17.496 -22.579 -12.307 1.00 92.44 231 A 1 
ATOM 1874 C CD2 . HIS A 1 231 ? -19.547 -22.048 -11.677 1.00 93.18 231 A 1 
ATOM 1875 C CE1 . HIS A 1 231 ? -18.265 -23.676 -12.403 1.00 93.23 231 A 1 
ATOM 1876 N NE2 . HIS A 1 231 ? -19.524 -23.393 -12.043 1.00 94.57 231 A 1 
ATOM 1877 N N   . GLU A 1 232 ? -17.224 -21.772 -8.608  1.00 98.46 232 A 1 
ATOM 1878 C CA  . GLU A 1 232 ? -17.758 -22.398 -7.389  1.00 98.43 232 A 1 
ATOM 1879 C C   . GLU A 1 232 ? -17.178 -21.778 -6.108  1.00 98.59 232 A 1 
ATOM 1880 O O   . GLU A 1 232 ? -17.729 -21.955 -5.023  1.00 98.07 232 A 1 
ATOM 1881 C CB  . GLU A 1 232 ? -17.488 -23.910 -7.419  1.00 98.01 232 A 1 
ATOM 1882 C CG  . GLU A 1 232 ? -18.150 -24.589 -8.631  1.00 95.39 232 A 1 
ATOM 1883 C CD  . GLU A 1 232 ? -18.005 -26.119 -8.632  1.00 91.17 232 A 1 
ATOM 1884 O OE1 . GLU A 1 232 ? -18.777 -26.757 -9.383  1.00 81.08 232 A 1 
ATOM 1885 O OE2 . GLU A 1 232 ? -17.135 -26.650 -7.905  1.00 82.31 232 A 1 
ATOM 1886 N N   . ASP A 1 233 ? -16.082 -21.034 -6.225  1.00 98.76 233 A 1 
ATOM 1887 C CA  . ASP A 1 233 ? -15.409 -20.440 -5.081  1.00 98.83 233 A 1 
ATOM 1888 C C   . ASP A 1 233 ? -16.122 -19.197 -4.538  1.00 98.85 233 A 1 
ATOM 1889 O O   . ASP A 1 233 ? -16.815 -18.454 -5.238  1.00 98.70 233 A 1 
ATOM 1890 C CB  . ASP A 1 233 ? -13.948 -20.145 -5.416  1.00 98.79 233 A 1 
ATOM 1891 C CG  . ASP A 1 233 ? -13.133 -21.431 -5.466  1.00 98.68 233 A 1 
ATOM 1892 O OD1 . ASP A 1 233 ? -12.976 -22.057 -4.388  1.00 97.48 233 A 1 
ATOM 1893 O OD2 . ASP A 1 233 ? -12.602 -21.787 -6.531  1.00 97.66 233 A 1 
ATOM 1894 N N   . ARG A 1 234 ? -15.919 -18.959 -3.232  1.00 98.89 234 A 1 
ATOM 1895 C CA  . ARG A 1 234 ? -16.457 -17.828 -2.479  1.00 98.91 234 A 1 
ATOM 1896 C C   . ARG A 1 234 ? -15.345 -17.226 -1.625  1.00 98.95 234 A 1 
ATOM 1897 O O   . ARG A 1 234 ? -14.917 -17.835 -0.641  1.00 98.86 234 A 1 
ATOM 1898 C CB  . ARG A 1 234 ? -17.664 -18.276 -1.640  1.00 98.77 234 A 1 
ATOM 1899 C CG  . ARG A 1 234 ? -18.782 -18.917 -2.487  1.00 97.60 234 A 1 
ATOM 1900 C CD  . ARG A 1 234 ? -19.962 -19.396 -1.647  1.00 97.04 234 A 1 
ATOM 1901 N NE  . ARG A 1 234 ? -20.761 -18.292 -1.075  1.00 94.10 234 A 1 
ATOM 1902 C CZ  . ARG A 1 234 ? -21.698 -17.589 -1.691  1.00 94.11 234 A 1 
ATOM 1903 N NH1 . ARG A 1 234 ? -22.005 -17.751 -2.947  1.00 85.21 234 A 1 
ATOM 1904 N NH2 . ARG A 1 234 ? -22.371 -16.690 -1.040  1.00 86.61 234 A 1 
ATOM 1905 N N   . LEU A 1 235 ? -14.875 -16.046 -1.994  1.00 98.72 235 A 1 
ATOM 1906 C CA  . LEU A 1 235 ? -13.778 -15.352 -1.317  1.00 98.76 235 A 1 
ATOM 1907 C C   . LEU A 1 235 ? -14.302 -14.399 -0.237  1.00 98.79 235 A 1 
ATOM 1908 O O   . LEU A 1 235 ? -14.931 -13.393 -0.568  1.00 98.70 235 A 1 
ATOM 1909 C CB  . LEU A 1 235 ? -12.920 -14.616 -2.366  1.00 98.68 235 A 1 
ATOM 1910 C CG  . LEU A 1 235 ? -11.854 -13.684 -1.752  1.00 98.44 235 A 1 
ATOM 1911 C CD1 . LEU A 1 235 ? -10.830 -14.439 -0.907  1.00 97.63 235 A 1 
ATOM 1912 C CD2 . LEU A 1 235 ? -11.106 -12.929 -2.839  1.00 97.82 235 A 1 
ATOM 1913 N N   . CYS A 1 236 ? -13.968 -14.648 1.029   1.00 98.82 236 A 1 
ATOM 1914 C CA  . CYS A 1 236 ? -14.089 -13.642 2.085   1.00 98.80 236 A 1 
ATOM 1915 C C   . CYS A 1 236 ? -12.975 -12.594 1.936   1.00 98.74 236 A 1 
ATOM 1916 O O   . CYS A 1 236 ? -11.784 -12.924 1.996   1.00 98.52 236 A 1 
ATOM 1917 C CB  . CYS A 1 236 ? -14.073 -14.322 3.455   1.00 98.77 236 A 1 
ATOM 1918 S SG  . CYS A 1 236 ? -14.490 -13.104 4.737   1.00 98.50 236 A 1 
ATOM 1919 N N   . LEU A 1 237 ? -13.357 -11.329 1.719   1.00 98.59 237 A 1 
ATOM 1920 C CA  . LEU A 1 237 ? -12.443 -10.228 1.415   1.00 98.45 237 A 1 
ATOM 1921 C C   . LEU A 1 237 ? -12.579 -9.080  2.439   1.00 98.28 237 A 1 
ATOM 1922 O O   . LEU A 1 237 ? -13.282 -8.100  2.176   1.00 97.71 237 A 1 
ATOM 1923 C CB  . LEU A 1 237 ? -12.671 -9.780  -0.045  1.00 98.27 237 A 1 
ATOM 1924 C CG  . LEU A 1 237 ? -11.567 -8.842  -0.569  1.00 97.82 237 A 1 
ATOM 1925 C CD1 . LEU A 1 237 ? -10.239 -9.579  -0.762  1.00 96.55 237 A 1 
ATOM 1926 C CD2 . LEU A 1 237 ? -11.964 -8.250  -1.922  1.00 96.45 237 A 1 
ATOM 1927 N N   . PRO A 1 238 ? -11.910 -9.167  3.605   1.00 98.05 238 A 1 
ATOM 1928 C CA  . PRO A 1 238 ? -11.948 -8.123  4.632   1.00 97.58 238 A 1 
ATOM 1929 C C   . PRO A 1 238 ? -10.899 -7.019  4.434   1.00 96.96 238 A 1 
ATOM 1930 O O   . PRO A 1 238 ? -10.838 -6.070  5.216   1.00 95.17 238 A 1 
ATOM 1931 C CB  . PRO A 1 238 ? -11.722 -8.891  5.932   1.00 97.44 238 A 1 
ATOM 1932 C CG  . PRO A 1 238 ? -10.739 -9.985  5.518   1.00 97.14 238 A 1 
ATOM 1933 C CD  . PRO A 1 238 ? -11.201 -10.341 4.110   1.00 97.93 238 A 1 
ATOM 1934 N N   . VAL A 1 239 ? -10.038 -7.136  3.419   1.00 96.94 239 A 1 
ATOM 1935 C CA  . VAL A 1 239 ? -8.965  -6.166  3.148   1.00 96.57 239 A 1 
ATOM 1936 C C   . VAL A 1 239 ? -9.513  -4.901  2.460   1.00 96.42 239 A 1 
ATOM 1937 O O   . VAL A 1 239 ? -10.482 -4.985  1.702   1.00 95.63 239 A 1 
ATOM 1938 C CB  . VAL A 1 239 ? -7.792  -6.781  2.360   1.00 95.77 239 A 1 
ATOM 1939 C CG1 . VAL A 1 239 ? -7.146  -7.932  3.134   1.00 91.75 239 A 1 
ATOM 1940 C CG2 . VAL A 1 239 ? -8.199  -7.294  0.981   1.00 91.94 239 A 1 
ATOM 1941 N N   . PRO A 1 240 ? -8.907  -3.718  2.680   1.00 95.95 240 A 1 
ATOM 1942 C CA  . PRO A 1 240 ? -9.422  -2.464  2.123   1.00 95.39 240 A 1 
ATOM 1943 C C   . PRO A 1 240 ? -9.400  -2.418  0.588   1.00 95.91 240 A 1 
ATOM 1944 O O   . PRO A 1 240 ? -8.359  -2.645  -0.031  1.00 95.48 240 A 1 
ATOM 1945 C CB  . PRO A 1 240 ? -8.554  -1.358  2.727   1.00 94.16 240 A 1 
ATOM 1946 C CG  . PRO A 1 240 ? -8.004  -1.975  4.010   1.00 91.50 240 A 1 
ATOM 1947 C CD  . PRO A 1 240 ? -7.829  -3.435  3.625   1.00 94.78 240 A 1 
ATOM 1948 N N   . LEU A 1 241 ? -10.520 -2.015  -0.028  1.00 96.75 241 A 1 
ATOM 1949 C CA  . LEU A 1 241 ? -10.646 -1.892  -1.487  1.00 96.84 241 A 1 
ATOM 1950 C C   . LEU A 1 241 ? -9.803  -0.754  -2.081  1.00 96.43 241 A 1 
ATOM 1951 O O   . LEU A 1 241 ? -9.377  -0.854  -3.227  1.00 95.60 241 A 1 
ATOM 1952 C CB  . LEU A 1 241 ? -12.123 -1.693  -1.862  1.00 97.25 241 A 1 
ATOM 1953 C CG  . LEU A 1 241 ? -13.018 -2.925  -1.681  1.00 97.26 241 A 1 
ATOM 1954 C CD1 . LEU A 1 241 ? -14.472 -2.529  -1.932  1.00 96.68 241 A 1 
ATOM 1955 C CD2 . LEU A 1 241 ? -12.651 -4.049  -2.652  1.00 96.47 241 A 1 
ATOM 1956 N N   . PHE A 1 242 ? -9.512  0.301   -1.323  1.00 95.44 242 A 1 
ATOM 1957 C CA  . PHE A 1 242 ? -8.643  1.385   -1.813  1.00 94.42 242 A 1 
ATOM 1958 C C   . PHE A 1 242 ? -7.189  0.937   -2.047  1.00 94.38 242 A 1 
ATOM 1959 O O   . PHE A 1 242 ? -6.438  1.618   -2.741  1.00 92.21 242 A 1 
ATOM 1960 C CB  . PHE A 1 242 ? -8.702  2.588   -0.860  1.00 93.69 242 A 1 
ATOM 1961 C CG  . PHE A 1 242 ? -8.045  2.386   0.492   1.00 92.87 242 A 1 
ATOM 1962 C CD1 . PHE A 1 242 ? -8.836  2.200   1.639   1.00 89.21 242 A 1 
ATOM 1963 C CD2 . PHE A 1 242 ? -6.644  2.382   0.608   1.00 90.02 242 A 1 
ATOM 1964 C CE1 . PHE A 1 242 ? -8.230  1.980   2.884   1.00 87.28 242 A 1 
ATOM 1965 C CE2 . PHE A 1 242 ? -6.035  2.150   1.856   1.00 87.25 242 A 1 
ATOM 1966 C CZ  . PHE A 1 242 ? -6.827  1.943   2.994   1.00 88.86 242 A 1 
ATOM 1967 N N   . HIS A 1 243 ? -6.787  -0.194  -1.468  1.00 93.72 243 A 1 
ATOM 1968 C CA  . HIS A 1 243 ? -5.447  -0.764  -1.583  1.00 93.57 243 A 1 
ATOM 1969 C C   . HIS A 1 243 ? -5.389  -1.812  -2.705  1.00 94.94 243 A 1 
ATOM 1970 O O   . HIS A 1 243 ? -6.365  -2.520  -2.957  1.00 92.85 243 A 1 
ATOM 1971 C CB  . HIS A 1 243 ? -5.044  -1.344  -0.222  1.00 91.84 243 A 1 
ATOM 1972 C CG  . HIS A 1 243 ? -3.591  -1.731  -0.130  1.00 86.37 243 A 1 
ATOM 1973 N ND1 . HIS A 1 243 ? -3.072  -2.997  -0.276  1.00 75.38 243 A 1 
ATOM 1974 C CD2 . HIS A 1 243 ? -2.536  -0.895  0.098   1.00 75.15 243 A 1 
ATOM 1975 C CE1 . HIS A 1 243 ? -1.734  -2.925  -0.144  1.00 74.89 243 A 1 
ATOM 1976 N NE2 . HIS A 1 243 ? -1.363  -1.660  0.083   1.00 76.21 243 A 1 
ATOM 1977 N N   . CYS A 1 244 ? -4.226  -1.979  -3.344  1.00 92.74 244 A 1 
ATOM 1978 C CA  . CYS A 1 244 ? -4.030  -2.956  -4.423  1.00 93.39 244 A 1 
ATOM 1979 C C   . CYS A 1 244 ? -4.379  -4.398  -4.018  1.00 94.36 244 A 1 
ATOM 1980 O O   . CYS A 1 244 ? -4.860  -5.168  -4.847  1.00 92.62 244 A 1 
ATOM 1981 C CB  . CYS A 1 244 ? -2.583  -2.859  -4.928  1.00 91.86 244 A 1 
ATOM 1982 S SG  . CYS A 1 244 ? -1.378  -3.158  -3.609  1.00 88.37 244 A 1 
ATOM 1983 N N   . PHE A 1 245 ? -4.230  -4.743  -2.730  1.00 91.67 245 A 1 
ATOM 1984 C CA  . PHE A 1 245 ? -4.632  -6.049  -2.211  1.00 92.19 245 A 1 
ATOM 1985 C C   . PHE A 1 245 ? -6.144  -6.288  -2.358  1.00 93.07 245 A 1 
ATOM 1986 O O   . PHE A 1 245 ? -6.556  -7.351  -2.819  1.00 89.68 245 A 1 
ATOM 1987 C CB  . PHE A 1 245 ? -4.175  -6.177  -0.747  1.00 91.65 245 A 1 
ATOM 1988 C CG  . PHE A 1 245 ? -4.094  -7.589  -0.164  1.00 90.15 245 A 1 
ATOM 1989 C CD1 . PHE A 1 245 ? -3.550  -7.764  1.129   1.00 84.52 245 A 1 
ATOM 1990 C CD2 . PHE A 1 245 ? -4.503  -8.723  -0.882  1.00 84.29 245 A 1 
ATOM 1991 C CE1 . PHE A 1 245 ? -3.423  -9.050  1.686   1.00 83.30 245 A 1 
ATOM 1992 C CE2 . PHE A 1 245 ? -4.388  -10.009 -0.324  1.00 82.59 245 A 1 
ATOM 1993 C CZ  . PHE A 1 245 ? -3.849  -10.174 0.956   1.00 87.73 245 A 1 
ATOM 1994 N N   . GLY A 1 246 ? -6.986  -5.306  -2.025  1.00 93.70 246 A 1 
ATOM 1995 C CA  . GLY A 1 246 ? -8.433  -5.441  -2.193  1.00 94.15 246 A 1 
ATOM 1996 C C   . GLY A 1 246 ? -8.852  -5.414  -3.658  1.00 95.66 246 A 1 
ATOM 1997 O O   . GLY A 1 246 ? -9.468  -6.356  -4.149  1.00 94.95 246 A 1 
ATOM 1998 N N   . VAL A 1 247 ? -8.485  -4.342  -4.383  1.00 94.21 247 A 1 
ATOM 1999 C CA  . VAL A 1 247 ? -9.020  -4.092  -5.728  1.00 94.70 247 A 1 
ATOM 2000 C C   . VAL A 1 247 ? -8.450  -5.028  -6.797  1.00 95.20 247 A 1 
ATOM 2001 O O   . VAL A 1 247 ? -9.172  -5.392  -7.718  1.00 93.19 247 A 1 
ATOM 2002 C CB  . VAL A 1 247 ? -8.867  -2.605  -6.103  1.00 93.69 247 A 1 
ATOM 2003 C CG1 . VAL A 1 247 ? -7.440  -2.183  -6.431  1.00 88.42 247 A 1 
ATOM 2004 C CG2 . VAL A 1 247 ? -9.775  -2.234  -7.276  1.00 87.79 247 A 1 
ATOM 2005 N N   . VAL A 1 248 ? -7.183  -5.439  -6.692  1.00 93.19 248 A 1 
ATOM 2006 C CA  . VAL A 1 248 ? -6.561  -6.319  -7.695  1.00 93.62 248 A 1 
ATOM 2007 C C   . VAL A 1 248 ? -6.536  -7.762  -7.216  1.00 95.07 248 A 1 
ATOM 2008 O O   . VAL A 1 248 ? -7.176  -8.600  -7.846  1.00 94.79 248 A 1 
ATOM 2009 C CB  . VAL A 1 248 ? -5.178  -5.836  -8.163  1.00 92.34 248 A 1 
ATOM 2010 C CG1 . VAL A 1 248 ? -4.718  -6.667  -9.375  1.00 87.61 248 A 1 
ATOM 2011 C CG2 . VAL A 1 248 ? -5.197  -4.361  -8.567  1.00 83.94 248 A 1 
ATOM 2012 N N   . LEU A 1 249 ? -5.873  -8.072  -6.086  1.00 92.39 249 A 1 
ATOM 2013 C CA  . LEU A 1 249 ? -5.750  -9.468  -5.651  1.00 91.76 249 A 1 
ATOM 2014 C C   . LEU A 1 249 ? -7.125  -10.084 -5.363  1.00 94.19 249 A 1 
ATOM 2015 O O   . LEU A 1 249 ? -7.359  -11.223 -5.735  1.00 92.82 249 A 1 
ATOM 2016 C CB  . LEU A 1 249 ? -4.854  -9.640  -4.409  1.00 90.40 249 A 1 
ATOM 2017 C CG  . LEU A 1 249 ? -3.337  -9.538  -4.636  1.00 85.60 249 A 1 
ATOM 2018 C CD1 . LEU A 1 249 ? -2.905  -8.129  -5.036  1.00 77.86 249 A 1 
ATOM 2019 C CD2 . LEU A 1 249 ? -2.577  -9.903  -3.365  1.00 82.68 249 A 1 
ATOM 2020 N N   . GLY A 1 250 ? -8.039  -9.340  -4.727  1.00 95.87 250 A 1 
ATOM 2021 C CA  . GLY A 1 250 ? -9.384  -9.824  -4.441  1.00 96.60 250 A 1 
ATOM 2022 C C   . GLY A 1 250 ? -10.327 -9.693  -5.635  1.00 97.68 250 A 1 
ATOM 2023 O O   . GLY A 1 250 ? -10.730 -10.689 -6.227  1.00 97.41 250 A 1 
ATOM 2024 N N   . VAL A 1 251 ? -10.676 -8.454  -6.009  1.00 98.42 251 A 1 
ATOM 2025 C CA  . VAL A 1 251 ? -11.779 -8.194  -6.949  1.00 98.54 251 A 1 
ATOM 2026 C C   . VAL A 1 251 ? -11.470 -8.692  -8.362  1.00 98.60 251 A 1 
ATOM 2027 O O   . VAL A 1 251 ? -12.320 -9.341  -8.968  1.00 98.50 251 A 1 
ATOM 2028 C CB  . VAL A 1 251 ? -12.165 -6.706  -6.963  1.00 98.49 251 A 1 
ATOM 2029 C CG1 . VAL A 1 251 ? -13.324 -6.406  -7.920  1.00 98.01 251 A 1 
ATOM 2030 C CG2 . VAL A 1 251 ? -12.573 -6.229  -5.564  1.00 97.95 251 A 1 
ATOM 2031 N N   . MET A 1 252 ? -10.277 -8.425  -8.904  1.00 98.40 252 A 1 
ATOM 2032 C CA  . MET A 1 252 ? -9.931  -8.861  -10.264 1.00 98.37 252 A 1 
ATOM 2033 C C   . MET A 1 252 ? -9.726  -10.377 -10.347 1.00 98.40 252 A 1 
ATOM 2034 O O   . MET A 1 252 ? -10.134 -10.979 -11.337 1.00 98.29 252 A 1 
ATOM 2035 C CB  . MET A 1 252 ? -8.700  -8.117  -10.808 1.00 98.35 252 A 1 
ATOM 2036 C CG  . MET A 1 252 ? -8.920  -6.605  -10.923 1.00 98.02 252 A 1 
ATOM 2037 S SD  . MET A 1 252 ? -10.188 -6.090  -12.116 1.00 97.88 252 A 1 
ATOM 2038 C CE  . MET A 1 252 ? -11.266 -5.120  -11.037 1.00 94.81 252 A 1 
ATOM 2039 N N   . ALA A 1 253 ? -9.189  -11.022 -9.298  1.00 98.32 253 A 1 
ATOM 2040 C CA  . ALA A 1 253 ? -9.110  -12.481 -9.253  1.00 98.33 253 A 1 
ATOM 2041 C C   . ALA A 1 253 ? -10.509 -13.116 -9.251  1.00 98.40 253 A 1 
ATOM 2042 O O   . ALA A 1 253 ? -10.769 -14.030 -10.034 1.00 98.32 253 A 1 
ATOM 2043 C CB  . ALA A 1 253 ? -8.287  -12.915 -8.039  1.00 98.23 253 A 1 
ATOM 2044 N N   . CYS A 1 254 ? -11.454 -12.591 -8.451  1.00 98.60 254 A 1 
ATOM 2045 C CA  . CYS A 1 254 ? -12.837 -13.071 -8.463  1.00 98.64 254 A 1 
ATOM 2046 C C   . CYS A 1 254 ? -13.526 -12.824 -9.808  1.00 98.65 254 A 1 
ATOM 2047 O O   . CYS A 1 254 ? -14.149 -13.736 -10.346 1.00 98.45 254 A 1 
ATOM 2048 C CB  . CYS A 1 254 ? -13.618 -12.420 -7.324  1.00 98.55 254 A 1 
ATOM 2049 S SG  . CYS A 1 254 ? -13.044 -13.097 -5.746  1.00 97.90 254 A 1 
ATOM 2050 N N   . LEU A 1 255 ? -13.379 -11.628 -10.387 1.00 98.63 255 A 1 
ATOM 2051 C CA  . LEU A 1 255 ? -13.959 -11.298 -11.690 1.00 98.61 255 A 1 
ATOM 2052 C C   . LEU A 1 255 ? -13.501 -12.275 -12.779 1.00 98.61 255 A 1 
ATOM 2053 O O   . LEU A 1 255 ? -14.319 -12.779 -13.542 1.00 98.44 255 A 1 
ATOM 2054 C CB  . LEU A 1 255 ? -13.572 -9.852  -12.054 1.00 98.55 255 A 1 
ATOM 2055 C CG  . LEU A 1 255 ? -14.018 -9.431  -13.470 1.00 98.30 255 A 1 
ATOM 2056 C CD1 . LEU A 1 255 ? -15.536 -9.390  -13.607 1.00 97.72 255 A 1 
ATOM 2057 C CD2 . LEU A 1 255 ? -13.450 -8.057  -13.813 1.00 97.74 255 A 1 
ATOM 2058 N N   . THR A 1 256 ? -12.203 -12.549 -12.851 1.00 98.50 256 A 1 
ATOM 2059 C CA  . THR A 1 256 ? -11.607 -13.363 -13.923 1.00 98.41 256 A 1 
ATOM 2060 C C   . THR A 1 256 ? -11.961 -14.846 -13.840 1.00 98.36 256 A 1 
ATOM 2061 O O   . THR A 1 256 ? -11.915 -15.530 -14.860 1.00 98.11 256 A 1 
ATOM 2062 C CB  . THR A 1 256 ? -10.086 -13.189 -13.979 1.00 98.28 256 A 1 
ATOM 2063 O OG1 . THR A 1 256 ? -9.498  -13.360 -12.720 1.00 97.22 256 A 1 
ATOM 2064 C CG2 . THR A 1 256 ? -9.707  -11.795 -14.481 1.00 96.78 256 A 1 
ATOM 2065 N N   . HIS A 1 257 ? -12.394 -15.328 -12.675 1.00 98.62 257 A 1 
ATOM 2066 C CA  . HIS A 1 257 ? -12.764 -16.730 -12.444 1.00 98.62 257 A 1 
ATOM 2067 C C   . HIS A 1 257 ? -14.264 -16.936 -12.196 1.00 98.55 257 A 1 
ATOM 2068 O O   . HIS A 1 257 ? -14.710 -18.071 -12.019 1.00 97.99 257 A 1 
ATOM 2069 C CB  . HIS A 1 257 ? -11.902 -17.286 -11.308 1.00 98.57 257 A 1 
ATOM 2070 C CG  . HIS A 1 257 ? -10.437 -17.307 -11.661 1.00 98.57 257 A 1 
ATOM 2071 N ND1 . HIS A 1 257 ? -9.584  -16.229 -11.637 1.00 94.02 257 A 1 
ATOM 2072 C CD2 . HIS A 1 257 ? -9.739  -18.375 -12.157 1.00 95.45 257 A 1 
ATOM 2073 C CE1 . HIS A 1 257 ? -8.404  -16.631 -12.125 1.00 96.19 257 A 1 
ATOM 2074 N NE2 . HIS A 1 257 ? -8.451  -17.933 -12.443 1.00 96.95 257 A 1 
ATOM 2075 N N   . GLY A 1 258 ? -15.065 -15.864 -12.178 1.00 98.63 258 A 1 
ATOM 2076 C CA  . GLY A 1 258 ? -16.483 -15.921 -11.820 1.00 98.61 258 A 1 
ATOM 2077 C C   . GLY A 1 258 ? -16.721 -16.210 -10.331 1.00 98.68 258 A 1 
ATOM 2078 O O   . GLY A 1 258 ? -17.823 -16.585 -9.957  1.00 98.19 258 A 1 
ATOM 2079 N N   . THR A 1 259 ? -15.724 -16.049 -9.473  1.00 98.62 259 A 1 
ATOM 2080 C CA  . THR A 1 259 ? -15.797 -16.306 -8.025  1.00 98.67 259 A 1 
ATOM 2081 C C   . THR A 1 259 ? -16.699 -15.284 -7.319  1.00 98.72 259 A 1 
ATOM 2082 O O   . THR A 1 259 ? -16.695 -14.100 -7.653  1.00 98.51 259 A 1 
ATOM 2083 C CB  . THR A 1 259 ? -14.379 -16.277 -7.435  1.00 98.46 259 A 1 
ATOM 2084 O OG1 . THR A 1 259 ? -13.587 -17.261 -8.049  1.00 96.22 259 A 1 
ATOM 2085 C CG2 . THR A 1 259 ? -14.307 -16.515 -5.931  1.00 95.91 259 A 1 
ATOM 2086 N N   . THR A 1 260 ? -17.447 -15.719 -6.295  1.00 98.80 260 A 1 
ATOM 2087 C CA  . THR A 1 260 ? -18.278 -14.826 -5.472  1.00 98.87 260 A 1 
ATOM 2088 C C   . THR A 1 260 ? -17.430 -14.051 -4.458  1.00 98.88 260 A 1 
ATOM 2089 O O   . THR A 1 260 ? -16.679 -14.640 -3.685  1.00 98.79 260 A 1 
ATOM 2090 C CB  . THR A 1 260 ? -19.369 -15.615 -4.738  1.00 98.80 260 A 1 
ATOM 2091 O OG1 . THR A 1 260 ? -20.182 -16.320 -5.645  1.00 97.88 260 A 1 
ATOM 2092 C CG2 . THR A 1 260 ? -20.290 -14.724 -3.902  1.00 97.94 260 A 1 
ATOM 2093 N N   . LEU A 1 261 ? -17.614 -12.725 -4.393  1.00 98.77 261 A 1 
ATOM 2094 C CA  . LEU A 1 261 ? -17.021 -11.846 -3.383  1.00 98.71 261 A 1 
ATOM 2095 C C   . LEU A 1 261 ? -17.919 -11.765 -2.141  1.00 98.78 261 A 1 
ATOM 2096 O O   . LEU A 1 261 ? -19.012 -11.197 -2.189  1.00 98.45 261 A 1 
ATOM 2097 C CB  . LEU A 1 261 ? -16.819 -10.446 -3.984  1.00 98.05 261 A 1 
ATOM 2098 C CG  . LEU A 1 261 ? -15.656 -10.349 -4.983  1.00 93.67 261 A 1 
ATOM 2099 C CD1 . LEU A 1 261 ? -15.785 -9.066  -5.801  1.00 91.72 261 A 1 
ATOM 2100 C CD2 . LEU A 1 261 ? -14.318 -10.305 -4.237  1.00 92.29 261 A 1 
ATOM 2101 N N   . VAL A 1 262 ? -17.442 -12.268 -1.012  1.00 98.82 262 A 1 
ATOM 2102 C CA  . VAL A 1 262 ? -18.059 -12.104 0.307   1.00 98.85 262 A 1 
ATOM 2103 C C   . VAL A 1 262 ? -17.346 -10.959 1.026   1.00 98.82 262 A 1 
ATOM 2104 O O   . VAL A 1 262 ? -16.224 -11.107 1.511   1.00 98.67 262 A 1 
ATOM 2105 C CB  . VAL A 1 262 ? -18.027 -13.419 1.103   1.00 98.83 262 A 1 
ATOM 2106 C CG1 . VAL A 1 262 ? -18.716 -13.248 2.457   1.00 98.56 262 A 1 
ATOM 2107 C CG2 . VAL A 1 262 ? -18.743 -14.543 0.340   1.00 98.46 262 A 1 
ATOM 2108 N N   . MET A 1 263 ? -17.993 -9.800  1.044   1.00 98.78 263 A 1 
ATOM 2109 C CA  . MET A 1 263 ? -17.399 -8.539  1.476   1.00 98.72 263 A 1 
ATOM 2110 C C   . MET A 1 263 ? -17.679 -8.246  2.949   1.00 98.65 263 A 1 
ATOM 2111 O O   . MET A 1 263 ? -18.772 -8.494  3.451   1.00 98.25 263 A 1 
ATOM 2112 C CB  . MET A 1 263 ? -17.922 -7.393  0.604   1.00 98.52 263 A 1 
ATOM 2113 C CG  . MET A 1 263 ? -17.554 -7.527  -0.882  1.00 97.71 263 A 1 
ATOM 2114 S SD  . MET A 1 263 ? -15.781 -7.594  -1.267  1.00 97.29 263 A 1 
ATOM 2115 C CE  . MET A 1 263 ? -15.204 -6.036  -0.562  1.00 93.45 263 A 1 
ATOM 2116 N N   . LEU A 1 264 ? -16.714 -7.624  3.598   1.00 98.39 264 A 1 
ATOM 2117 C CA  . LEU A 1 264 ? -16.893 -6.945  4.879   1.00 98.15 264 A 1 
ATOM 2118 C C   . LEU A 1 264 ? -16.512 -5.472  4.712   1.00 98.02 264 A 1 
ATOM 2119 O O   . LEU A 1 264 ? -15.474 -5.160  4.130   1.00 97.05 264 A 1 
ATOM 2120 C CB  . LEU A 1 264 ? -16.048 -7.624  5.966   1.00 97.62 264 A 1 
ATOM 2121 C CG  . LEU A 1 264 ? -16.469 -9.068  6.287   1.00 95.89 264 A 1 
ATOM 2122 C CD1 . LEU A 1 264 ? -15.494 -9.660  7.298   1.00 90.86 264 A 1 
ATOM 2123 C CD2 . LEU A 1 264 ? -17.868 -9.150  6.895   1.00 90.38 264 A 1 
ATOM 2124 N N   . GLU A 1 265 ? -17.343 -4.562  5.234   1.00 97.85 265 A 1 
ATOM 2125 C CA  . GLU A 1 265 ? -17.078 -3.119  5.105   1.00 97.49 265 A 1 
ATOM 2126 C C   . GLU A 1 265 ? -15.820 -2.669  5.844   1.00 97.37 265 A 1 
ATOM 2127 O O   . GLU A 1 265 ? -15.174 -1.692  5.464   1.00 96.16 265 A 1 
ATOM 2128 C CB  . GLU A 1 265 ? -18.247 -2.296  5.635   1.00 96.80 265 A 1 
ATOM 2129 C CG  . GLU A 1 265 ? -19.492 -2.475  4.782   1.00 92.97 265 A 1 
ATOM 2130 C CD  . GLU A 1 265 ? -20.507 -1.359  4.998   1.00 92.21 265 A 1 
ATOM 2131 O OE1 . GLU A 1 265 ? -21.456 -1.318  4.192   1.00 84.56 265 A 1 
ATOM 2132 O OE2 . GLU A 1 265 ? -20.395 -0.524  5.920   1.00 86.34 265 A 1 
ATOM 2133 N N   . GLN A 1 266 ? -15.489 -3.389  6.910   1.00 96.86 266 A 1 
ATOM 2134 C CA  . GLN A 1 266 ? -14.316 -3.175  7.728   1.00 96.30 266 A 1 
ATOM 2135 C C   . GLN A 1 266 ? -13.855 -4.511  8.304   1.00 96.87 266 A 1 
ATOM 2136 O O   . GLN A 1 266 ? -14.673 -5.344  8.678   1.00 96.03 266 A 1 
ATOM 2137 C CB  . GLN A 1 266 ? -14.652 -2.160  8.833   1.00 93.67 266 A 1 
ATOM 2138 C CG  . GLN A 1 266 ? -13.465 -1.931  9.774   1.00 87.48 266 A 1 
ATOM 2139 C CD  . GLN A 1 266 ? -13.748 -0.910  10.864  1.00 86.36 266 A 1 
ATOM 2140 O OE1 . GLN A 1 266 ? -14.391 0.107   10.683  1.00 78.65 266 A 1 
ATOM 2141 N NE2 . GLN A 1 266 ? -13.227 -1.104  12.052  1.00 75.58 266 A 1 
ATOM 2142 N N   . TYR A 1 267 ? -12.546 -4.690  8.432   1.00 96.33 267 A 1 
ATOM 2143 C CA  . TYR A 1 267 ? -11.989 -5.844  9.124   1.00 96.05 267 A 1 
ATOM 2144 C C   . TYR A 1 267 ? -12.387 -5.861  10.606  1.00 96.01 267 A 1 
ATOM 2145 O O   . TYR A 1 267 ? -12.139 -4.902  11.346  1.00 95.30 267 A 1 
ATOM 2146 C CB  . TYR A 1 267 ? -10.466 -5.875  8.971   1.00 95.83 267 A 1 
ATOM 2147 C CG  . TYR A 1 267 ? -9.838  -6.991  9.779   1.00 95.94 267 A 1 
ATOM 2148 C CD1 . TYR A 1 267 ? -9.242  -6.714  11.028  1.00 94.93 267 A 1 
ATOM 2149 C CD2 . TYR A 1 267 ? -9.928  -8.317  9.323   1.00 95.42 267 A 1 
ATOM 2150 C CE1 . TYR A 1 267 ? -8.739  -7.764  11.816  1.00 95.15 267 A 1 
ATOM 2151 C CE2 . TYR A 1 267 ? -9.427  -9.371  10.107  1.00 95.16 267 A 1 
ATOM 2152 C CZ  . TYR A 1 267 ? -8.833  -9.095  11.355  1.00 95.45 267 A 1 
ATOM 2153 O OH  . TYR A 1 267 ? -8.359  -10.113 12.114  1.00 94.72 267 A 1 
ATOM 2154 N N   . ASP A 1 268 ? -12.950 -6.993  11.012  1.00 97.24 268 A 1 
ATOM 2155 C CA  . ASP A 1 268 ? -13.169 -7.405  12.392  1.00 97.73 268 A 1 
ATOM 2156 C C   . ASP A 1 268 ? -13.040 -8.942  12.439  1.00 98.13 268 A 1 
ATOM 2157 O O   . ASP A 1 268 ? -13.688 -9.615  11.626  1.00 98.13 268 A 1 
ATOM 2158 C CB  . ASP A 1 268 ? -14.550 -6.935  12.872  1.00 97.66 268 A 1 
ATOM 2159 C CG  . ASP A 1 268 ? -14.833 -7.447  14.279  1.00 97.31 268 A 1 
ATOM 2160 O OD1 . ASP A 1 268 ? -15.230 -8.634  14.386  1.00 94.55 268 A 1 
ATOM 2161 O OD2 . ASP A 1 268 ? -14.581 -6.690  15.235  1.00 94.42 268 A 1 
ATOM 2162 N N   . PRO A 1 269 ? -12.216 -9.529  13.333  1.00 97.94 269 A 1 
ATOM 2163 C CA  . PRO A 1 269 ? -11.950 -10.968 13.320  1.00 98.16 269 A 1 
ATOM 2164 C C   . PRO A 1 269 ? -13.207 -11.810 13.567  1.00 98.53 269 A 1 
ATOM 2165 O O   . PRO A 1 269 ? -13.384 -12.847 12.928  1.00 98.50 269 A 1 
ATOM 2166 C CB  . PRO A 1 269 ? -10.883 -11.190 14.402  1.00 97.59 269 A 1 
ATOM 2167 C CG  . PRO A 1 269 ? -11.052 -10.001 15.344  1.00 96.14 269 A 1 
ATOM 2168 C CD  . PRO A 1 269 ? -11.470 -8.879  14.405  1.00 97.34 269 A 1 
ATOM 2169 N N   . LEU A 1 270 ? -14.119 -11.362 14.435  1.00 98.33 270 A 1 
ATOM 2170 C CA  . LEU A 1 270 ? -15.376 -12.071 14.690  1.00 98.50 270 A 1 
ATOM 2171 C C   . LEU A 1 270 ? -16.281 -12.066 13.452  1.00 98.67 270 A 1 
ATOM 2172 O O   . LEU A 1 270 ? -16.865 -13.094 13.100  1.00 98.60 270 A 1 
ATOM 2173 C CB  . LEU A 1 270 ? -16.076 -11.422 15.897  1.00 98.33 270 A 1 
ATOM 2174 C CG  . LEU A 1 270 ? -17.436 -12.044 16.249  1.00 97.00 270 A 1 
ATOM 2175 C CD1 . LEU A 1 270 ? -17.313 -13.518 16.642  1.00 94.97 270 A 1 
ATOM 2176 C CD2 . LEU A 1 270 ? -18.057 -11.288 17.422  1.00 95.27 270 A 1 
ATOM 2177 N N   . MET A 1 271 ? -16.371 -10.921 12.768  1.00 98.49 271 A 1 
ATOM 2178 C CA  . MET A 1 271 ? -17.172 -10.782 11.553  1.00 98.54 271 A 1 
ATOM 2179 C C   . MET A 1 271 ? -16.602 -11.608 10.400  1.00 98.72 271 A 1 
ATOM 2180 O O   . MET A 1 271 ? -17.381 -12.172 9.637   1.00 98.61 271 A 1 
ATOM 2181 C CB  . MET A 1 271 ? -17.293 -9.303  11.161  1.00 98.24 271 A 1 
ATOM 2182 C CG  . MET A 1 271 ? -18.090 -8.487  12.187  1.00 96.61 271 A 1 
ATOM 2183 S SD  . MET A 1 271 ? -19.799 -9.043  12.482  1.00 92.20 271 A 1 
ATOM 2184 C CE  . MET A 1 271 ? -20.539 -8.641  10.878  1.00 78.81 271 A 1 
ATOM 2185 N N   . VAL A 1 272 ? -15.275 -11.746 10.296  1.00 98.58 272 A 1 
ATOM 2186 C CA  . VAL A 1 272 ? -14.632 -12.646 9.322   1.00 98.71 272 A 1 
ATOM 2187 C C   . VAL A 1 272 ? -15.038 -14.095 9.581   1.00 98.81 272 A 1 
ATOM 2188 O O   . VAL A 1 272 ? -15.577 -14.743 8.684   1.00 98.78 272 A 1 
ATOM 2189 C CB  . VAL A 1 272 ? -13.097 -12.502 9.329   1.00 98.58 272 A 1 
ATOM 2190 C CG1 . VAL A 1 272 ? -12.420 -13.563 8.452   1.00 97.90 272 A 1 
ATOM 2191 C CG2 . VAL A 1 272 ? -12.667 -11.134 8.796   1.00 97.76 272 A 1 
ATOM 2192 N N   . LEU A 1 273 ? -14.857 -14.592 10.809  1.00 98.78 273 A 1 
ATOM 2193 C CA  . LEU A 1 273 ? -15.207 -15.969 11.177  1.00 98.78 273 A 1 
ATOM 2194 C C   . LEU A 1 273 ? -16.699 -16.257 10.920  1.00 98.79 273 A 1 
ATOM 2195 O O   . LEU A 1 273 ? -17.055 -17.277 10.321  1.00 98.69 273 A 1 
ATOM 2196 C CB  . LEU A 1 273 ? -14.846 -16.200 12.656  1.00 98.77 273 A 1 
ATOM 2197 C CG  . LEU A 1 273 ? -13.341 -16.124 12.995  1.00 98.51 273 A 1 
ATOM 2198 C CD1 . LEU A 1 273 ? -13.157 -16.181 14.514  1.00 98.02 273 A 1 
ATOM 2199 C CD2 . LEU A 1 273 ? -12.539 -17.256 12.367  1.00 97.93 273 A 1 
ATOM 2200 N N   . ALA A 1 274 ? -17.570 -15.318 11.302  1.00 98.77 274 A 1 
ATOM 2201 C CA  . ALA A 1 274 ? -19.008 -15.427 11.075  1.00 98.72 274 A 1 
ATOM 2202 C C   . ALA A 1 274 ? -19.374 -15.427 9.579   1.00 98.74 274 A 1 
ATOM 2203 O O   . ALA A 1 274 ? -20.215 -16.221 9.155   1.00 98.60 274 A 1 
ATOM 2204 C CB  . ALA A 1 274 ? -19.703 -14.284 11.821  1.00 98.58 274 A 1 
ATOM 2205 N N   . ALA A 1 275 ? -18.746 -14.570 8.768   1.00 98.75 275 A 1 
ATOM 2206 C CA  . ALA A 1 275 ? -18.977 -14.497 7.326   1.00 98.80 275 A 1 
ATOM 2207 C C   . ALA A 1 275 ? -18.520 -15.773 6.612   1.00 98.83 275 A 1 
ATOM 2208 O O   . ALA A 1 275 ? -19.273 -16.316 5.801   1.00 98.72 275 A 1 
ATOM 2209 C CB  . ALA A 1 275 ? -18.270 -13.257 6.766   1.00 98.74 275 A 1 
ATOM 2210 N N   . VAL A 1 276 ? -17.336 -16.298 6.958   1.00 98.85 276 A 1 
ATOM 2211 C CA  . VAL A 1 276 ? -16.813 -17.557 6.405   1.00 98.86 276 A 1 
ATOM 2212 C C   . VAL A 1 276 ? -17.788 -18.701 6.654   1.00 98.84 276 A 1 
ATOM 2213 O O   . VAL A 1 276 ? -18.177 -19.381 5.704   1.00 98.72 276 A 1 
ATOM 2214 C CB  . VAL A 1 276 ? -15.423 -17.879 6.980   1.00 98.84 276 A 1 
ATOM 2215 C CG1 . VAL A 1 276 ? -14.965 -19.304 6.635   1.00 98.50 276 A 1 
ATOM 2216 C CG2 . VAL A 1 276 ? -14.377 -16.912 6.412   1.00 98.37 276 A 1 
ATOM 2217 N N   . GLN A 1 277 ? -18.245 -18.877 7.902   1.00 98.90 277 A 1 
ATOM 2218 C CA  . GLN A 1 277 ? -19.206 -19.925 8.244   1.00 98.86 277 A 1 
ATOM 2219 C C   . GLN A 1 277 ? -20.555 -19.739 7.542   1.00 98.85 277 A 1 
ATOM 2220 O O   . GLN A 1 277 ? -21.117 -20.695 6.996   1.00 98.64 277 A 1 
ATOM 2221 C CB  . GLN A 1 277 ? -19.388 -19.968 9.766   1.00 98.66 277 A 1 
ATOM 2222 C CG  . GLN A 1 277 ? -20.446 -21.008 10.166  1.00 98.14 277 A 1 
ATOM 2223 C CD  . GLN A 1 277 ? -20.523 -21.185 11.675  1.00 97.90 277 A 1 
ATOM 2224 O OE1 . GLN A 1 277 ? -19.687 -21.822 12.278  1.00 92.82 277 A 1 
ATOM 2225 N NE2 . GLN A 1 277 ? -21.519 -20.645 12.336  1.00 90.83 277 A 1 
ATOM 2226 N N   . LYS A 1 278 ? -21.114 -18.525 7.586   1.00 98.77 278 A 1 
ATOM 2227 C CA  . LYS A 1 278 ? -22.452 -18.227 7.052   1.00 98.74 278 A 1 
ATOM 2228 C C   . LYS A 1 278 ? -22.520 -18.422 5.542   1.00 98.78 278 A 1 
ATOM 2229 O O   . LYS A 1 278 ? -23.480 -19.005 5.042   1.00 98.53 278 A 1 
ATOM 2230 C CB  . LYS A 1 278 ? -22.835 -16.794 7.453   1.00 98.54 278 A 1 
ATOM 2231 C CG  . LYS A 1 278 ? -24.237 -16.397 6.966   1.00 97.28 278 A 1 
ATOM 2232 C CD  . LYS A 1 278 ? -24.568 -14.979 7.437   1.00 95.05 278 A 1 
ATOM 2233 C CE  . LYS A 1 278 ? -25.937 -14.544 6.904   1.00 91.19 278 A 1 
ATOM 2234 N NZ  . LYS A 1 278 ? -26.217 -13.133 7.273   1.00 83.04 278 A 1 
ATOM 2235 N N   . GLU A 1 279 ? -21.508 -17.941 4.835   1.00 98.77 279 A 1 
ATOM 2236 C CA  . GLU A 1 279 ? -21.464 -17.950 3.374   1.00 98.79 279 A 1 
ATOM 2237 C C   . GLU A 1 279 ? -20.703 -19.143 2.792   1.00 98.80 279 A 1 
ATOM 2238 O O   . GLU A 1 279 ? -20.603 -19.244 1.571   1.00 98.54 279 A 1 
ATOM 2239 C CB  . GLU A 1 279 ? -20.888 -16.614 2.879   1.00 98.74 279 A 1 
ATOM 2240 C CG  . GLU A 1 279 ? -21.764 -15.418 3.268   1.00 98.30 279 A 1 
ATOM 2241 C CD  . GLU A 1 279 ? -23.190 -15.518 2.718   1.00 98.45 279 A 1 
ATOM 2242 O OE1 . GLU A 1 279 ? -24.133 -15.018 3.371   1.00 96.42 279 A 1 
ATOM 2243 O OE2 . GLU A 1 279 ? -23.398 -16.071 1.615   1.00 96.75 279 A 1 
ATOM 2244 N N   . LYS A 1 280 ? -20.201 -20.048 3.655   1.00 98.86 280 A 1 
ATOM 2245 C CA  . LYS A 1 280 ? -19.380 -21.201 3.264   1.00 98.87 280 A 1 
ATOM 2246 C C   . LYS A 1 280 ? -18.230 -20.786 2.337   1.00 98.93 280 A 1 
ATOM 2247 O O   . LYS A 1 280 ? -18.040 -21.357 1.270   1.00 98.76 280 A 1 
ATOM 2248 C CB  . LYS A 1 280 ? -20.271 -22.335 2.715   1.00 98.64 280 A 1 
ATOM 2249 C CG  . LYS A 1 280 ? -21.305 -22.880 3.716   1.00 96.83 280 A 1 
ATOM 2250 C CD  . LYS A 1 280 ? -20.624 -23.508 4.945   1.00 91.03 280 A 1 
ATOM 2251 C CE  . LYS A 1 280 ? -21.604 -24.134 5.933   1.00 85.46 280 A 1 
ATOM 2252 N NZ  . LYS A 1 280 ? -20.881 -24.635 7.137   1.00 71.20 280 A 1 
ATOM 2253 N N   . CYS A 1 281 ? -17.492 -19.758 2.752   1.00 98.83 281 A 1 
ATOM 2254 C CA  . CYS A 1 281 ? -16.356 -19.264 1.979   1.00 98.90 281 A 1 
ATOM 2255 C C   . CYS A 1 281 ? -15.314 -20.369 1.776   1.00 98.91 281 A 1 
ATOM 2256 O O   . CYS A 1 281 ? -14.999 -21.108 2.707   1.00 98.83 281 A 1 
ATOM 2257 C CB  . CYS A 1 281 ? -15.732 -18.040 2.658   1.00 98.88 281 A 1 
ATOM 2258 S SG  . CYS A 1 281 ? -16.933 -16.681 2.744   1.00 98.83 281 A 1 
ATOM 2259 N N   . THR A 1 282 ? -14.781 -20.459 0.561   1.00 98.90 282 A 1 
ATOM 2260 C CA  . THR A 1 282 ? -13.728 -21.426 0.201   1.00 98.90 282 A 1 
ATOM 2261 C C   . THR A 1 282 ? -12.338 -20.800 0.250   1.00 98.90 282 A 1 
ATOM 2262 O O   . THR A 1 282 ? -11.335 -21.511 0.313   1.00 98.77 282 A 1 
ATOM 2263 C CB  . THR A 1 282 ? -13.982 -22.005 -1.194  1.00 98.85 282 A 1 
ATOM 2264 O OG1 . THR A 1 282 ? -13.982 -20.955 -2.133  1.00 98.31 282 A 1 
ATOM 2265 C CG2 . THR A 1 282 ? -15.328 -22.722 -1.294  1.00 97.81 282 A 1 
ATOM 2266 N N   . ALA A 1 283 ? -12.278 -19.473 0.258   1.00 98.83 283 A 1 
ATOM 2267 C CA  . ALA A 1 283 ? -11.053 -18.695 0.328   1.00 98.86 283 A 1 
ATOM 2268 C C   . ALA A 1 283 ? -11.174 -17.528 1.317   1.00 98.89 283 A 1 
ATOM 2269 O O   . ALA A 1 283 ? -12.243 -16.932 1.470   1.00 98.81 283 A 1 
ATOM 2270 C CB  . ALA A 1 283 ? -10.697 -18.215 -1.079  1.00 98.74 283 A 1 
ATOM 2271 N N   . LEU A 1 284 ? -10.055 -17.166 1.949   1.00 98.73 284 A 1 
ATOM 2272 C CA  . LEU A 1 284 ? -9.933  -16.001 2.826   1.00 98.70 284 A 1 
ATOM 2273 C C   . LEU A 1 284 ? -8.643  -15.240 2.515   1.00 98.60 284 A 1 
ATOM 2274 O O   . LEU A 1 284 ? -7.571  -15.835 2.388   1.00 98.31 284 A 1 
ATOM 2275 C CB  . LEU A 1 284 ? -10.007 -16.465 4.292   1.00 98.66 284 A 1 
ATOM 2276 C CG  . LEU A 1 284 ? -9.751  -15.367 5.348   1.00 98.43 284 A 1 
ATOM 2277 C CD1 . LEU A 1 284 ? -10.772 -14.236 5.283   1.00 97.64 284 A 1 
ATOM 2278 C CD2 . LEU A 1 284 ? -9.816  -15.979 6.745   1.00 97.84 284 A 1 
ATOM 2279 N N   . TYR A 1 285 ? -8.740  -13.917 2.403   1.00 98.31 285 A 1 
ATOM 2280 C CA  . TYR A 1 285 ? -7.588  -13.042 2.208   1.00 98.15 285 A 1 
ATOM 2281 C C   . TYR A 1 285 ? -7.322  -12.204 3.456   1.00 97.70 285 A 1 
ATOM 2282 O O   . TYR A 1 285 ? -8.244  -11.716 4.104   1.00 96.88 285 A 1 
ATOM 2283 C CB  . TYR A 1 285 ? -7.799  -12.138 0.993   1.00 98.12 285 A 1 
ATOM 2284 C CG  . TYR A 1 285 ? -7.619  -12.758 -0.383  1.00 98.26 285 A 1 
ATOM 2285 C CD1 . TYR A 1 285 ? -7.563  -14.150 -0.596  1.00 97.88 285 A 1 
ATOM 2286 C CD2 . TYR A 1 285 ? -7.515  -11.887 -1.484  1.00 97.80 285 A 1 
ATOM 2287 C CE1 . TYR A 1 285 ? -7.417  -14.664 -1.899  1.00 97.75 285 A 1 
ATOM 2288 C CE2 . TYR A 1 285 ? -7.370  -12.396 -2.782  1.00 97.60 285 A 1 
ATOM 2289 C CZ  . TYR A 1 285 ? -7.329  -13.784 -2.995  1.00 97.97 285 A 1 
ATOM 2290 O OH  . TYR A 1 285 ? -7.207  -14.255 -4.254  1.00 97.48 285 A 1 
ATOM 2291 N N   . GLY A 1 286 ? -6.049  -11.967 3.755   1.00 96.71 286 A 1 
ATOM 2292 C CA  . GLY A 1 286 ? -5.655  -11.123 4.871   1.00 95.82 286 A 1 
ATOM 2293 C C   . GLY A 1 286 ? -4.157  -10.863 4.929   1.00 95.42 286 A 1 
ATOM 2294 O O   . GLY A 1 286 ? -3.350  -11.507 4.257   1.00 94.25 286 A 1 
ATOM 2295 N N   . VAL A 1 287 ? -3.789  -9.898  5.752   1.00 93.58 287 A 1 
ATOM 2296 C CA  . VAL A 1 287 ? -2.404  -9.739  6.209   1.00 92.60 287 A 1 
ATOM 2297 C C   . VAL A 1 287 ? -2.156  -10.667 7.411   1.00 92.80 287 A 1 
ATOM 2298 O O   . VAL A 1 287 ? -3.118  -11.016 8.104   1.00 92.59 287 A 1 
ATOM 2299 C CB  . VAL A 1 287 ? -2.069  -8.272  6.528   1.00 91.61 287 A 1 
ATOM 2300 C CG1 . VAL A 1 287 ? -2.191  -7.397  5.280   1.00 88.03 287 A 1 
ATOM 2301 C CG2 . VAL A 1 287 ? -2.945  -7.675  7.631   1.00 87.55 287 A 1 
ATOM 2302 N N   . PRO A 1 288 ? -0.906  -11.051 7.724   1.00 91.53 288 A 1 
ATOM 2303 C CA  . PRO A 1 288 ? -0.609  -11.954 8.841   1.00 90.21 288 A 1 
ATOM 2304 C C   . PRO A 1 288 ? -1.257  -11.554 10.170  1.00 90.14 288 A 1 
ATOM 2305 O O   . PRO A 1 288 ? -1.806  -12.411 10.858  1.00 88.75 288 A 1 
ATOM 2306 C CB  . PRO A 1 288 ? 0.915   -11.977 8.940   1.00 89.12 288 A 1 
ATOM 2307 C CG  . PRO A 1 288 ? 1.345   -11.786 7.490   1.00 86.66 288 A 1 
ATOM 2308 C CD  . PRO A 1 288 ? 0.299   -10.815 6.940   1.00 88.38 288 A 1 
ATOM 2309 N N   . SER A 1 289 ? -1.282  -10.264 10.512  1.00 89.43 289 A 1 
ATOM 2310 C CA  . SER A 1 289 ? -1.909  -9.772  11.746  1.00 88.53 289 A 1 
ATOM 2311 C C   . SER A 1 289 ? -3.420  -10.036 11.814  1.00 89.90 289 A 1 
ATOM 2312 O O   . SER A 1 289 ? -3.944  -10.257 12.904  1.00 89.17 289 A 1 
ATOM 2313 C CB  . SER A 1 289 ? -1.636  -8.274  11.917  1.00 86.68 289 A 1 
ATOM 2314 O OG  . SER A 1 289 ? -2.086  -7.547  10.792  1.00 82.09 289 A 1 
ATOM 2315 N N   . MET A 1 290 ? -4.125  -10.067 10.674  1.00 92.82 290 A 1 
ATOM 2316 C CA  . MET A 1 290 ? -5.543  -10.434 10.607  1.00 93.92 290 A 1 
ATOM 2317 C C   . MET A 1 290 ? -5.733  -11.908 10.968  1.00 94.61 290 A 1 
ATOM 2318 O O   . MET A 1 290 ? -6.489  -12.212 11.888  1.00 94.73 290 A 1 
ATOM 2319 C CB  . MET A 1 290 ? -6.136  -10.135 9.221   1.00 94.41 290 A 1 
ATOM 2320 C CG  . MET A 1 290 ? -6.249  -8.642  8.913   1.00 93.29 290 A 1 
ATOM 2321 S SD  . MET A 1 290 ? -6.763  -8.283  7.215   1.00 92.03 290 A 1 
ATOM 2322 C CE  . MET A 1 290 ? -6.962  -6.486  7.313   1.00 85.70 290 A 1 
ATOM 2323 N N   . PHE A 1 291 ? -4.974  -12.811 10.350  1.00 95.60 291 A 1 
ATOM 2324 C CA  . PHE A 1 291 ? -5.017  -14.244 10.668  1.00 95.67 291 A 1 
ATOM 2325 C C   . PHE A 1 291 ? -4.621  -14.540 12.122  1.00 95.25 291 A 1 
ATOM 2326 O O   . PHE A 1 291 ? -5.241  -15.377 12.777  1.00 94.59 291 A 1 
ATOM 2327 C CB  . PHE A 1 291 ? -4.101  -15.006 9.711   1.00 96.29 291 A 1 
ATOM 2328 C CG  . PHE A 1 291 ? -4.644  -15.126 8.305   1.00 97.03 291 A 1 
ATOM 2329 C CD1 . PHE A 1 291 ? -5.635  -16.085 8.027   1.00 96.88 291 A 1 
ATOM 2330 C CD2 . PHE A 1 291 ? -4.160  -14.308 7.272   1.00 96.86 291 A 1 
ATOM 2331 C CE1 . PHE A 1 291 ? -6.128  -16.234 6.719   1.00 97.09 291 A 1 
ATOM 2332 C CE2 . PHE A 1 291 ? -4.655  -14.457 5.962   1.00 97.02 291 A 1 
ATOM 2333 C CZ  . PHE A 1 291 ? -5.635  -15.425 5.683   1.00 97.55 291 A 1 
ATOM 2334 N N   . ILE A 1 292 ? -3.623  -13.835 12.663  1.00 93.16 292 A 1 
ATOM 2335 C CA  . ILE A 1 292 ? -3.239  -13.949 14.078  1.00 91.78 292 A 1 
ATOM 2336 C C   . ILE A 1 292 ? -4.408  -13.545 14.980  1.00 92.16 292 A 1 
ATOM 2337 O O   . ILE A 1 292 ? -4.705  -14.244 15.949  1.00 91.67 292 A 1 
ATOM 2338 C CB  . ILE A 1 292 ? -1.967  -13.118 14.372  1.00 89.92 292 A 1 
ATOM 2339 C CG1 . ILE A 1 292 ? -0.738  -13.756 13.683  1.00 87.23 292 A 1 
ATOM 2340 C CG2 . ILE A 1 292 ? -1.699  -12.999 15.886  1.00 87.54 292 A 1 
ATOM 2341 C CD1 . ILE A 1 292 ? 0.485   -12.826 13.600  1.00 82.16 292 A 1 
ATOM 2342 N N   . ALA A 1 293 ? -5.093  -12.434 14.682  1.00 93.10 293 A 1 
ATOM 2343 C CA  . ALA A 1 293 ? -6.241  -11.977 15.460  1.00 93.30 293 A 1 
ATOM 2344 C C   . ALA A 1 293 ? -7.429  -12.952 15.373  1.00 94.51 293 A 1 
ATOM 2345 O O   . ALA A 1 293 ? -8.091  -13.195 16.382  1.00 94.77 293 A 1 
ATOM 2346 C CB  . ALA A 1 293 ? -6.615  -10.565 15.003  1.00 93.07 293 A 1 
ATOM 2347 N N   . GLU A 1 294 ? -7.672  -13.542 14.205  1.00 96.37 294 A 1 
ATOM 2348 C CA  . GLU A 1 294 ? -8.704  -14.568 13.998  1.00 97.09 294 A 1 
ATOM 2349 C C   . GLU A 1 294 ? -8.404  -15.846 14.797  1.00 97.09 294 A 1 
ATOM 2350 O O   . GLU A 1 294 ? -9.241  -16.281 15.588  1.00 96.94 294 A 1 
ATOM 2351 C CB  . GLU A 1 294 ? -8.829  -14.873 12.500  1.00 97.74 294 A 1 
ATOM 2352 C CG  . GLU A 1 294 ? -9.445  -13.703 11.705  1.00 97.20 294 A 1 
ATOM 2353 C CD  . GLU A 1 294 ? -9.032  -13.678 10.227  1.00 97.65 294 A 1 
ATOM 2354 O OE1 . GLU A 1 294 ? -9.166  -12.582 9.629   1.00 94.03 294 A 1 
ATOM 2355 O OE2 . GLU A 1 294 ? -8.529  -14.695 9.708   1.00 95.38 294 A 1 
ATOM 2356 N N   . LEU A 1 295 ? -7.189  -16.396 14.676  1.00 97.51 295 A 1 
ATOM 2357 C CA  . LEU A 1 295 ? -6.753  -17.611 15.383  1.00 96.54 295 A 1 
ATOM 2358 C C   . LEU A 1 295 ? -6.768  -17.466 16.911  1.00 95.26 295 A 1 
ATOM 2359 O O   . LEU A 1 295 ? -6.996  -18.450 17.619  1.00 93.55 295 A 1 
ATOM 2360 C CB  . LEU A 1 295 ? -5.320  -17.960 14.945  1.00 96.51 295 A 1 
ATOM 2361 C CG  . LEU A 1 295 ? -5.193  -18.596 13.553  1.00 96.03 295 A 1 
ATOM 2362 C CD1 . LEU A 1 295 ? -3.712  -18.616 13.156  1.00 94.74 295 A 1 
ATOM 2363 C CD2 . LEU A 1 295 ? -5.699  -20.039 13.542  1.00 95.08 295 A 1 
ATOM 2364 N N   . ASN A 1 296 ? -6.499  -16.266 17.427  1.00 94.55 296 A 1 
ATOM 2365 C CA  . ASN A 1 296 ? -6.501  -15.966 18.860  1.00 92.28 296 A 1 
ATOM 2366 C C   . ASN A 1 296 ? -7.848  -15.431 19.360  1.00 92.85 296 A 1 
ATOM 2367 O O   . ASN A 1 296 ? -7.956  -15.055 20.531  1.00 91.36 296 A 1 
ATOM 2368 C CB  . ASN A 1 296 ? -5.341  -15.010 19.195  1.00 90.03 296 A 1 
ATOM 2369 C CG  . ASN A 1 296 ? -3.985  -15.669 19.047  1.00 85.35 296 A 1 
ATOM 2370 O OD1 . ASN A 1 296 ? -3.559  -16.476 19.857  1.00 78.65 296 A 1 
ATOM 2371 N ND2 . ASN A 1 296 ? -3.248  -15.339 18.019  1.00 77.35 296 A 1 
ATOM 2372 N N   . HIS A 1 297 ? -8.876  -15.370 18.519  1.00 94.73 297 A 1 
ATOM 2373 C CA  . HIS A 1 297 ? -10.180 -14.885 18.947  1.00 95.90 297 A 1 
ATOM 2374 C C   . HIS A 1 297 ? -10.798 -15.853 19.977  1.00 96.27 297 A 1 
ATOM 2375 O O   . HIS A 1 297 ? -10.852 -17.054 19.720  1.00 96.23 297 A 1 
ATOM 2376 C CB  . HIS A 1 297 ? -11.095 -14.659 17.739  1.00 96.70 297 A 1 
ATOM 2377 C CG  . HIS A 1 297 ? -12.347 -13.918 18.136  1.00 96.78 297 A 1 
ATOM 2378 N ND1 . HIS A 1 297 ? -13.537 -14.483 18.524  1.00 89.56 297 A 1 
ATOM 2379 C CD2 . HIS A 1 297 ? -12.465 -12.565 18.308  1.00 91.10 297 A 1 
ATOM 2380 C CE1 . HIS A 1 297 ? -14.355 -13.496 18.929  1.00 92.14 297 A 1 
ATOM 2381 N NE2 . HIS A 1 297 ? -13.738 -12.307 18.818  1.00 92.97 297 A 1 
ATOM 2382 N N   . PRO A 1 298 ? -11.335 -15.376 21.124  1.00 96.32 298 A 1 
ATOM 2383 C CA  . PRO A 1 298 ? -11.859 -16.256 22.181  1.00 96.52 298 A 1 
ATOM 2384 C C   . PRO A 1 298 ? -12.987 -17.194 21.738  1.00 97.39 298 A 1 
ATOM 2385 O O   . PRO A 1 298 ? -13.225 -18.220 22.367  1.00 96.75 298 A 1 
ATOM 2386 C CB  . PRO A 1 298 ? -12.359 -15.308 23.276  1.00 96.02 298 A 1 
ATOM 2387 C CG  . PRO A 1 298 ? -11.495 -14.064 23.094  1.00 94.19 298 A 1 
ATOM 2388 C CD  . PRO A 1 298 ? -11.298 -14.003 21.581  1.00 96.29 298 A 1 
ATOM 2389 N N   . MET A 1 299 ? -13.702 -16.832 20.674  1.00 97.63 299 A 1 
ATOM 2390 C CA  . MET A 1 299 ? -14.801 -17.618 20.113  1.00 98.04 299 A 1 
ATOM 2391 C C   . MET A 1 299 ? -14.396 -18.441 18.882  1.00 98.37 299 A 1 
ATOM 2392 O O   . MET A 1 299 ? -15.284 -18.984 18.233  1.00 98.06 299 A 1 
ATOM 2393 C CB  . MET A 1 299 ? -15.996 -16.702 19.795  1.00 97.90 299 A 1 
ATOM 2394 C CG  . MET A 1 299 ? -16.562 -15.994 21.028  1.00 96.68 299 A 1 
ATOM 2395 S SD  . MET A 1 299 ? -17.910 -14.830 20.686  1.00 94.39 299 A 1 
ATOM 2396 C CE  . MET A 1 299 ? -19.189 -15.957 20.064  1.00 85.62 299 A 1 
ATOM 2397 N N   . PHE A 1 300 ? -13.102 -18.544 18.541  1.00 98.03 300 A 1 
ATOM 2398 C CA  . PHE A 1 300 ? -12.627 -19.204 17.314  1.00 98.27 300 A 1 
ATOM 2399 C C   . PHE A 1 300 ? -13.209 -20.615 17.140  1.00 98.43 300 A 1 
ATOM 2400 O O   . PHE A 1 300 ? -13.785 -20.922 16.101  1.00 98.23 300 A 1 
ATOM 2401 C CB  . PHE A 1 300 ? -11.093 -19.242 17.327  1.00 98.21 300 A 1 
ATOM 2402 C CG  . PHE A 1 300 ? -10.487 -19.937 16.124  1.00 98.41 300 A 1 
ATOM 2403 C CD1 . PHE A 1 300 ? -10.157 -21.302 16.184  1.00 97.66 300 A 1 
ATOM 2404 C CD2 . PHE A 1 300 ? -10.285 -19.225 14.931  1.00 97.94 300 A 1 
ATOM 2405 C CE1 . PHE A 1 300 ? -9.635  -21.951 15.054  1.00 97.75 300 A 1 
ATOM 2406 C CE2 . PHE A 1 300 ? -9.761  -19.872 13.801  1.00 97.68 300 A 1 
ATOM 2407 C CZ  . PHE A 1 300 ? -9.439  -21.238 13.859  1.00 98.15 300 A 1 
ATOM 2408 N N   . ASP A 1 301 ? -13.149 -21.434 18.196  1.00 98.37 301 A 1 
ATOM 2409 C CA  . ASP A 1 301 ? -13.589 -22.835 18.176  1.00 98.38 301 A 1 
ATOM 2410 C C   . ASP A 1 301 ? -15.117 -23.013 18.037  1.00 98.48 301 A 1 
ATOM 2411 O O   . ASP A 1 301 ? -15.596 -24.134 17.880  1.00 97.80 301 A 1 
ATOM 2412 C CB  . ASP A 1 301 ? -13.079 -23.546 19.445  1.00 98.03 301 A 1 
ATOM 2413 C CG  . ASP A 1 301 ? -11.551 -23.608 19.561  1.00 96.86 301 A 1 
ATOM 2414 O OD1 . ASP A 1 301 ? -10.872 -23.822 18.533  1.00 92.59 301 A 1 
ATOM 2415 O OD2 . ASP A 1 301 ? -11.057 -23.453 20.699  1.00 92.79 301 A 1 
ATOM 2416 N N   . LEU A 1 302 ? -15.895 -21.925 18.103  1.00 98.41 302 A 1 
ATOM 2417 C CA  . LEU A 1 302 ? -17.343 -21.969 17.873  1.00 98.37 302 A 1 
ATOM 2418 C C   . LEU A 1 302 ? -17.710 -21.929 16.384  1.00 98.52 302 A 1 
ATOM 2419 O O   . LEU A 1 302 ? -18.859 -22.203 16.039  1.00 97.85 302 A 1 
ATOM 2420 C CB  . LEU A 1 302 ? -18.038 -20.813 18.616  1.00 97.90 302 A 1 
ATOM 2421 C CG  . LEU A 1 302 ? -17.834 -20.789 20.142  1.00 94.21 302 A 1 
ATOM 2422 C CD1 . LEU A 1 302 ? -18.609 -19.615 20.739  1.00 89.77 302 A 1 
ATOM 2423 C CD2 . LEU A 1 302 ? -18.329 -22.071 20.814  1.00 90.83 302 A 1 
ATOM 2424 N N   . PHE A 1 303 ? -16.771 -21.564 15.505  1.00 98.63 303 A 1 
ATOM 2425 C CA  . PHE A 1 303 ? -17.031 -21.392 14.079  1.00 98.65 303 A 1 
ATOM 2426 C C   . PHE A 1 303 ? -16.582 -22.609 13.268  1.00 98.66 303 A 1 
ATOM 2427 O O   . PHE A 1 303 ? -15.465 -23.101 13.400  1.00 98.23 303 A 1 
ATOM 2428 C CB  . PHE A 1 303 ? -16.383 -20.099 13.572  1.00 98.58 303 A 1 
ATOM 2429 C CG  . PHE A 1 303 ? -17.000 -18.843 14.162  1.00 98.64 303 A 1 
ATOM 2430 C CD1 . PHE A 1 303 ? -18.176 -18.306 13.613  1.00 97.98 303 A 1 
ATOM 2431 C CD2 . PHE A 1 303 ? -16.412 -18.231 15.278  1.00 98.17 303 A 1 
ATOM 2432 C CE1 . PHE A 1 303 ? -18.762 -17.161 14.177  1.00 97.86 303 A 1 
ATOM 2433 C CE2 . PHE A 1 303 ? -16.998 -17.086 15.850  1.00 97.79 303 A 1 
ATOM 2434 C CZ  . PHE A 1 303 ? -18.174 -16.552 15.299  1.00 98.06 303 A 1 
ATOM 2435 N N   . ASP A 1 304 ? -17.450 -23.057 12.356  1.00 98.64 304 A 1 
ATOM 2436 C CA  . ASP A 1 304 ? -17.113 -24.061 11.348  1.00 98.73 304 A 1 
ATOM 2437 C C   . ASP A 1 304 ? -16.457 -23.388 10.135  1.00 98.79 304 A 1 
ATOM 2438 O O   . ASP A 1 304 ? -17.131 -22.747 9.321   1.00 98.56 304 A 1 
ATOM 2439 C CB  . ASP A 1 304 ? -18.371 -24.860 10.957  1.00 98.55 304 A 1 
ATOM 2440 C CG  . ASP A 1 304 ? -18.161 -25.776 9.748   1.00 98.21 304 A 1 
ATOM 2441 O OD1 . ASP A 1 304 ? -17.011 -26.218 9.522   1.00 96.61 304 A 1 
ATOM 2442 O OD2 . ASP A 1 304 ? -19.154 -25.982 9.005   1.00 95.89 304 A 1 
ATOM 2443 N N   . LEU A 1 305 ? -15.144 -23.567 10.006  1.00 98.71 305 A 1 
ATOM 2444 C CA  . LEU A 1 305 ? -14.328 -23.038 8.906   1.00 98.77 305 A 1 
ATOM 2445 C C   . LEU A 1 305 ? -13.970 -24.114 7.866   1.00 98.79 305 A 1 
ATOM 2446 O O   . LEU A 1 305 ? -13.169 -23.864 6.975   1.00 98.50 305 A 1 
ATOM 2447 C CB  . LEU A 1 305 ? -13.074 -22.348 9.475   1.00 98.71 305 A 1 
ATOM 2448 C CG  . LEU A 1 305 ? -13.330 -21.297 10.572  1.00 98.42 305 A 1 
ATOM 2449 C CD1 . LEU A 1 305 ? -11.996 -20.697 11.011  1.00 97.81 305 A 1 
ATOM 2450 C CD2 . LEU A 1 305 ? -14.240 -20.162 10.110  1.00 97.61 305 A 1 
ATOM 2451 N N   . SER A 1 306 ? -14.564 -25.310 7.949   1.00 98.84 306 A 1 
ATOM 2452 C CA  . SER A 1 306 ? -14.192 -26.466 7.114   1.00 98.81 306 A 1 
ATOM 2453 C C   . SER A 1 306 ? -14.450 -26.284 5.612   1.00 98.83 306 A 1 
ATOM 2454 O O   . SER A 1 306 ? -13.959 -27.077 4.812   1.00 98.59 306 A 1 
ATOM 2455 C CB  . SER A 1 306 ? -14.909 -27.724 7.606   1.00 98.66 306 A 1 
ATOM 2456 O OG  . SER A 1 306 ? -16.313 -27.606 7.464   1.00 97.84 306 A 1 
ATOM 2457 N N   . SER A 1 307 ? -15.207 -25.245 5.229   1.00 98.77 307 A 1 
ATOM 2458 C CA  . SER A 1 307 ? -15.390 -24.868 3.823   1.00 98.81 307 A 1 
ATOM 2459 C C   . SER A 1 307 ? -14.154 -24.202 3.207   1.00 98.83 307 A 1 
ATOM 2460 O O   . SER A 1 307 ? -14.008 -24.238 1.986   1.00 98.66 307 A 1 
ATOM 2461 C CB  . SER A 1 307 ? -16.603 -23.945 3.677   1.00 98.75 307 A 1 
ATOM 2462 O OG  . SER A 1 307 ? -16.477 -22.786 4.480   1.00 98.26 307 A 1 
ATOM 2463 N N   . LEU A 1 308 ? -13.272 -23.612 4.007   1.00 98.79 308 A 1 
ATOM 2464 C CA  . LEU A 1 308 ? -12.049 -22.989 3.511   1.00 98.78 308 A 1 
ATOM 2465 C C   . LEU A 1 308 ? -11.095 -24.043 2.939   1.00 98.72 308 A 1 
ATOM 2466 O O   . LEU A 1 308 ? -10.916 -25.117 3.505   1.00 98.46 308 A 1 
ATOM 2467 C CB  . LEU A 1 308 ? -11.353 -22.173 4.616   1.00 98.77 308 A 1 
ATOM 2468 C CG  . LEU A 1 308 ? -12.081 -20.885 5.042   1.00 98.62 308 A 1 
ATOM 2469 C CD1 . LEU A 1 308 ? -11.333 -20.241 6.214   1.00 98.07 308 A 1 
ATOM 2470 C CD2 . LEU A 1 308 ? -12.148 -19.852 3.916   1.00 98.18 308 A 1 
ATOM 2471 N N   . ARG A 1 309 ? -10.443 -23.691 1.834   1.00 98.78 309 A 1 
ATOM 2472 C CA  . ARG A 1 309 ? -9.388  -24.516 1.226   1.00 98.67 309 A 1 
ATOM 2473 C C   . ARG A 1 309 ? -8.124  -23.716 0.900   1.00 98.66 309 A 1 
ATOM 2474 O O   . ARG A 1 309 ? -7.018  -24.228 1.036   1.00 98.17 309 A 1 
ATOM 2475 C CB  . ARG A 1 309 ? -9.942  -25.261 -0.008  1.00 98.23 309 A 1 
ATOM 2476 C CG  . ARG A 1 309 ? -10.332 -24.329 -1.174  1.00 96.95 309 A 1 
ATOM 2477 C CD  . ARG A 1 309 ? -10.721 -25.109 -2.431  1.00 97.10 309 A 1 
ATOM 2478 N NE  . ARG A 1 309 ? -10.943 -24.196 -3.561  1.00 97.08 309 A 1 
ATOM 2479 C CZ  . ARG A 1 309 ? -10.028 -23.641 -4.341  1.00 97.75 309 A 1 
ATOM 2480 N NH1 . ARG A 1 309 ? -8.754  -23.832 -4.198  1.00 94.34 309 A 1 
ATOM 2481 N NH2 . ARG A 1 309 ? -10.395 -22.864 -5.307  1.00 95.90 309 A 1 
ATOM 2482 N N   . THR A 1 310 ? -8.296  -22.473 0.467   1.00 98.67 310 A 1 
ATOM 2483 C CA  . THR A 1 310 ? -7.221  -21.621 -0.059  1.00 98.71 310 A 1 
ATOM 2484 C C   . THR A 1 310 ? -7.341  -20.188 0.443   1.00 98.75 310 A 1 
ATOM 2485 O O   . THR A 1 310 ? -8.175  -19.866 1.288   1.00 98.54 310 A 1 
ATOM 2486 C CB  . THR A 1 310 ? -7.185  -21.706 -1.600  1.00 98.52 310 A 1 
ATOM 2487 O OG1 . THR A 1 310 ? -5.969  -21.172 -2.081  1.00 97.22 310 A 1 
ATOM 2488 C CG2 . THR A 1 310 ? -8.318  -20.965 -2.303  1.00 96.96 310 A 1 
ATOM 2489 N N   . GLY A 1 311 ? -6.476  -19.320 -0.037  1.00 98.28 311 A 1 
ATOM 2490 C CA  . GLY A 1 311 ? -6.477  -17.906 0.267   1.00 98.12 311 A 1 
ATOM 2491 C C   . GLY A 1 311 ? -5.121  -17.264 0.029   1.00 98.25 311 A 1 
ATOM 2492 O O   . GLY A 1 311 ? -4.200  -17.894 -0.491  1.00 97.62 311 A 1 
ATOM 2493 N N   . ILE A 1 312 ? -5.003  -16.003 0.416   1.00 98.05 312 A 1 
ATOM 2494 C CA  . ILE A 1 312 ? -3.742  -15.266 0.369   1.00 97.89 312 A 1 
ATOM 2495 C C   . ILE A 1 312 ? -3.432  -14.689 1.743   1.00 97.59 312 A 1 
ATOM 2496 O O   . ILE A 1 312 ? -4.203  -13.896 2.286   1.00 97.03 312 A 1 
ATOM 2497 C CB  . ILE A 1 312 ? -3.745  -14.179 -0.729  1.00 97.89 312 A 1 
ATOM 2498 C CG1 . ILE A 1 312 ? -3.859  -14.833 -2.118  1.00 97.23 312 A 1 
ATOM 2499 C CG2 . ILE A 1 312 ? -2.461  -13.325 -0.647  1.00 97.59 312 A 1 
ATOM 2500 C CD1 . ILE A 1 312 ? -3.922  -13.847 -3.289  1.00 96.61 312 A 1 
ATOM 2501 N N   . MET A 1 313 ? -2.245  -15.022 2.251   1.00 96.66 313 A 1 
ATOM 2502 C CA  . MET A 1 313 ? -1.601  -14.299 3.337   1.00 95.99 313 A 1 
ATOM 2503 C C   . MET A 1 313 ? -0.419  -13.516 2.760   1.00 95.28 313 A 1 
ATOM 2504 O O   . MET A 1 313 ? 0.563   -14.105 2.311   1.00 93.81 313 A 1 
ATOM 2505 C CB  . MET A 1 313 ? -1.198  -15.276 4.442   1.00 95.36 313 A 1 
ATOM 2506 C CG  . MET A 1 313 ? -0.805  -14.518 5.713   1.00 93.13 313 A 1 
ATOM 2507 S SD  . MET A 1 313 ? -0.217  -15.563 7.066   1.00 92.08 313 A 1 
ATOM 2508 C CE  . MET A 1 313 ? -1.665  -16.602 7.379   1.00 85.94 313 A 1 
ATOM 2509 N N   . ALA A 1 314 ? -0.528  -12.190 2.718   1.00 93.73 314 A 1 
ATOM 2510 C CA  . ALA A 1 314 ? 0.485   -11.324 2.109   1.00 92.59 314 A 1 
ATOM 2511 C C   . ALA A 1 314 ? 0.557   -9.943  2.779   1.00 90.76 314 A 1 
ATOM 2512 O O   . ALA A 1 314 ? -0.236  -9.612  3.657   1.00 84.74 314 A 1 
ATOM 2513 C CB  . ALA A 1 314 ? 0.192   -11.207 0.604   1.00 92.08 314 A 1 
ATOM 2514 N N   . GLY A 1 315 ? 1.507   -9.120  2.350   1.00 88.46 315 A 1 
ATOM 2515 C CA  . GLY A 1 315 ? 1.661   -7.731  2.809   1.00 85.65 315 A 1 
ATOM 2516 C C   . GLY A 1 315 ? 2.686   -7.522  3.926   1.00 85.41 315 A 1 
ATOM 2517 O O   . GLY A 1 315 ? 3.203   -6.414  4.071   1.00 80.56 315 A 1 
ATOM 2518 N N   . SER A 1 316 ? 3.031   -8.572  4.669   1.00 83.29 316 A 1 
ATOM 2519 C CA  . SER A 1 316 ? 4.174   -8.622  5.586   1.00 81.65 316 A 1 
ATOM 2520 C C   . SER A 1 316 ? 4.713   -10.056 5.701   1.00 82.05 316 A 1 
ATOM 2521 O O   . SER A 1 316 ? 4.024   -10.986 5.274   1.00 78.29 316 A 1 
ATOM 2522 C CB  . SER A 1 316 ? 3.800   -8.050  6.960   1.00 78.73 316 A 1 
ATOM 2523 O OG  . SER A 1 316 ? 2.813   -8.814  7.616   1.00 73.76 316 A 1 
ATOM 2524 N N   . PRO A 1 317 ? 5.930   -10.269 6.236   1.00 79.06 317 A 1 
ATOM 2525 C CA  . PRO A 1 317 ? 6.452   -11.605 6.506   1.00 77.81 317 A 1 
ATOM 2526 C C   . PRO A 1 317 ? 5.493   -12.414 7.383   1.00 79.06 317 A 1 
ATOM 2527 O O   . PRO A 1 317 ? 4.969   -11.898 8.367   1.00 75.08 317 A 1 
ATOM 2528 C CB  . PRO A 1 317 ? 7.806   -11.393 7.192   1.00 75.41 317 A 1 
ATOM 2529 C CG  . PRO A 1 317 ? 8.242   -10.015 6.702   1.00 72.63 317 A 1 
ATOM 2530 C CD  . PRO A 1 317 ? 6.918   -9.259  6.611   1.00 74.14 317 A 1 
ATOM 2531 N N   . CYS A 1 318 ? 5.262   -13.679 7.031   1.00 76.09 318 A 1 
ATOM 2532 C CA  . CYS A 1 318 ? 4.437   -14.590 7.815   1.00 76.29 318 A 1 
ATOM 2533 C C   . CYS A 1 318 ? 5.323   -15.620 8.525   1.00 78.49 318 A 1 
ATOM 2534 O O   . CYS A 1 318 ? 6.089   -16.309 7.849   1.00 75.96 318 A 1 
ATOM 2535 C CB  . CYS A 1 318 ? 3.404   -15.260 6.906   1.00 71.82 318 A 1 
ATOM 2536 S SG  . CYS A 1 318 ? 2.339   -16.304 7.937   1.00 62.99 318 A 1 
ATOM 2537 N N   . PRO A 1 319 ? 5.212   -15.778 9.866   1.00 80.34 319 A 1 
ATOM 2538 C CA  . PRO A 1 319 ? 5.902   -16.851 10.564  1.00 80.21 319 A 1 
ATOM 2539 C C   . PRO A 1 319 ? 5.394   -18.217 10.102  1.00 82.59 319 A 1 
ATOM 2540 O O   . PRO A 1 319 ? 4.189   -18.433 9.973   1.00 82.26 319 A 1 
ATOM 2541 C CB  . PRO A 1 319 ? 5.644   -16.625 12.056  1.00 78.01 319 A 1 
ATOM 2542 C CG  . PRO A 1 319 ? 5.209   -15.162 12.139  1.00 74.46 319 A 1 
ATOM 2543 C CD  . PRO A 1 319 ? 4.510   -14.924 10.813  1.00 75.81 319 A 1 
ATOM 2544 N N   . THR A 1 320 ? 6.312   -19.167 9.924   1.00 85.37 320 A 1 
ATOM 2545 C CA  . THR A 1 320 ? 5.998   -20.552 9.521   1.00 86.31 320 A 1 
ATOM 2546 C C   . THR A 1 320 ? 4.921   -21.189 10.396  1.00 88.33 320 A 1 
ATOM 2547 O O   . THR A 1 320 ? 4.032   -21.874 9.891   1.00 88.13 320 A 1 
ATOM 2548 C CB  . THR A 1 320 ? 7.277   -21.400 9.605   1.00 84.27 320 A 1 
ATOM 2549 O OG1 . THR A 1 320 ? 8.251   -20.853 8.746   1.00 79.59 320 A 1 
ATOM 2550 C CG2 . THR A 1 320 ? 7.087   -22.859 9.215   1.00 78.72 320 A 1 
ATOM 2551 N N   . GLU A 1 321 ? 4.964   -20.937 11.708  1.00 85.36 321 A 1 
ATOM 2552 C CA  . GLU A 1 321 ? 4.001   -21.495 12.662  1.00 85.96 321 A 1 
ATOM 2553 C C   . GLU A 1 321 ? 2.583   -20.941 12.463  1.00 88.77 321 A 1 
ATOM 2554 O O   . GLU A 1 321 ? 1.618   -21.694 12.533  1.00 88.33 321 A 1 
ATOM 2555 C CB  . GLU A 1 321 ? 4.515   -21.236 14.088  1.00 83.63 321 A 1 
ATOM 2556 C CG  . GLU A 1 321 ? 3.690   -21.944 15.178  1.00 73.12 321 A 1 
ATOM 2557 C CD  . GLU A 1 321 ? 3.630   -23.473 15.028  1.00 67.67 321 A 1 
ATOM 2558 O OE1 . GLU A 1 321 ? 2.747   -24.076 15.669  1.00 60.77 321 A 1 
ATOM 2559 O OE2 . GLU A 1 321 ? 4.440   -24.050 14.266  1.00 58.89 321 A 1 
ATOM 2560 N N   . ILE A 1 322 ? 2.435   -19.652 12.143  1.00 89.36 322 A 1 
ATOM 2561 C CA  . ILE A 1 322 ? 1.123   -19.054 11.864  1.00 90.79 322 A 1 
ATOM 2562 C C   . ILE A 1 322 ? 0.529   -19.652 10.592  1.00 93.09 322 A 1 
ATOM 2563 O O   . ILE A 1 322 ? -0.640  -20.036 10.591  1.00 93.50 322 A 1 
ATOM 2564 C CB  . ILE A 1 322 ? 1.214   -17.517 11.784  1.00 89.78 322 A 1 
ATOM 2565 C CG1 . ILE A 1 322 ? 1.725   -16.891 13.102  1.00 86.30 322 A 1 
ATOM 2566 C CG2 . ILE A 1 322 ? -0.142  -16.894 11.388  1.00 86.70 322 A 1 
ATOM 2567 C CD1 . ILE A 1 322 ? 0.886   -17.196 14.352  1.00 80.85 322 A 1 
ATOM 2568 N N   . MET A 1 323 ? 1.331   -19.809 9.533   1.00 92.85 323 A 1 
ATOM 2569 C CA  . MET A 1 323 ? 0.842   -20.449 8.310   1.00 93.95 323 A 1 
ATOM 2570 C C   . MET A 1 323 ? 0.436   -21.907 8.564   1.00 95.16 323 A 1 
ATOM 2571 O O   . MET A 1 323 ? -0.609  -22.334 8.075   1.00 95.14 323 A 1 
ATOM 2572 C CB  . MET A 1 323 ? 1.881   -20.326 7.197   1.00 93.35 323 A 1 
ATOM 2573 C CG  . MET A 1 323 ? 1.265   -20.710 5.845   1.00 87.54 323 A 1 
ATOM 2574 S SD  . MET A 1 323 ? 2.315   -20.370 4.411   1.00 85.71 323 A 1 
ATOM 2575 C CE  . MET A 1 323 ? 2.160   -18.575 4.268   1.00 75.88 323 A 1 
ATOM 2576 N N   . ARG A 1 324 ? 1.185   -22.658 9.391   1.00 94.41 324 A 1 
ATOM 2577 C CA  . ARG A 1 324 ? 0.809   -24.017 9.808   1.00 94.59 324 A 1 
ATOM 2578 C C   . ARG A 1 324 ? -0.538  -24.023 10.536  1.00 95.69 324 A 1 
ATOM 2579 O O   . ARG A 1 324 ? -1.415  -24.789 10.159  1.00 95.58 324 A 1 
ATOM 2580 C CB  . ARG A 1 324 ? 1.922   -24.625 10.674  1.00 93.65 324 A 1 
ATOM 2581 C CG  . ARG A 1 324 ? 1.612   -26.083 11.053  1.00 85.56 324 A 1 
ATOM 2582 C CD  . ARG A 1 324 ? 2.707   -26.677 11.937  1.00 82.28 324 A 1 
ATOM 2583 N NE  . ARG A 1 324 ? 3.988   -26.823 11.216  1.00 74.39 324 A 1 
ATOM 2584 C CZ  . ARG A 1 324 ? 5.185   -26.478 11.651  1.00 67.24 324 A 1 
ATOM 2585 N NH1 . ARG A 1 324 ? 5.379   -25.940 12.824  1.00 58.69 324 A 1 
ATOM 2586 N NH2 . ARG A 1 324 ? 6.225   -26.668 10.897  1.00 59.10 324 A 1 
ATOM 2587 N N   . LEU A 1 325 ? -0.725  -23.133 11.522  1.00 94.91 325 A 1 
ATOM 2588 C CA  . LEU A 1 325 ? -1.984  -23.029 12.265  1.00 95.87 325 A 1 
ATOM 2589 C C   . LEU A 1 325 ? -3.166  -22.671 11.359  1.00 97.19 325 A 1 
ATOM 2590 O O   . LEU A 1 325 ? -4.241  -23.236 11.525  1.00 97.29 325 A 1 
ATOM 2591 C CB  . LEU A 1 325 ? -1.840  -21.989 13.385  1.00 95.48 325 A 1 
ATOM 2592 C CG  . LEU A 1 325 ? -0.939  -22.419 14.555  1.00 93.46 325 A 1 
ATOM 2593 C CD1 . LEU A 1 325 ? -0.742  -21.232 15.496  1.00 90.34 325 A 1 
ATOM 2594 C CD2 . LEU A 1 325 ? -1.549  -23.572 15.357  1.00 90.29 325 A 1 
ATOM 2595 N N   . VAL A 1 326 ? -2.980  -21.781 10.386  1.00 96.96 326 A 1 
ATOM 2596 C CA  . VAL A 1 326 ? -4.010  -21.440 9.390   1.00 97.67 326 A 1 
ATOM 2597 C C   . VAL A 1 326 ? -4.356  -22.655 8.522   1.00 98.10 326 A 1 
ATOM 2598 O O   . VAL A 1 326 ? -5.529  -22.962 8.337   1.00 98.11 326 A 1 
ATOM 2599 C CB  . VAL A 1 326 ? -3.561  -20.232 8.546   1.00 97.60 326 A 1 
ATOM 2600 C CG1 . VAL A 1 326 ? -4.451  -19.991 7.325   1.00 96.58 326 A 1 
ATOM 2601 C CG2 . VAL A 1 326 ? -3.608  -18.958 9.394   1.00 96.53 326 A 1 
ATOM 2602 N N   . MET A 1 327 ? -3.347  -23.389 8.045   1.00 97.57 327 A 1 
ATOM 2603 C CA  . MET A 1 327 ? -3.581  -24.596 7.241   1.00 97.67 327 A 1 
ATOM 2604 C C   . MET A 1 327 ? -4.315  -25.693 8.022   1.00 98.00 327 A 1 
ATOM 2605 O O   . MET A 1 327 ? -5.204  -26.342 7.470   1.00 97.80 327 A 1 
ATOM 2606 C CB  . MET A 1 327 ? -2.245  -25.133 6.709   1.00 97.29 327 A 1 
ATOM 2607 C CG  . MET A 1 327 ? -1.638  -24.221 5.642   1.00 95.83 327 A 1 
ATOM 2608 S SD  . MET A 1 327 ? -0.011  -24.744 5.046   1.00 93.89 327 A 1 
ATOM 2609 C CE  . MET A 1 327 ? -0.504  -26.159 4.030   1.00 86.14 327 A 1 
ATOM 2610 N N   . ASP A 1 328 ? -3.978  -25.876 9.304   1.00 97.44 328 A 1 
ATOM 2611 C CA  . ASP A 1 328 ? -4.522  -26.952 10.132  1.00 97.56 328 A 1 
ATOM 2612 C C   . ASP A 1 328 ? -5.872  -26.576 10.767  1.00 98.10 328 A 1 
ATOM 2613 O O   . ASP A 1 328 ? -6.845  -27.320 10.645  1.00 97.81 328 A 1 
ATOM 2614 C CB  . ASP A 1 328 ? -3.498  -27.350 11.210  1.00 96.68 328 A 1 
ATOM 2615 C CG  . ASP A 1 328 ? -2.233  -28.033 10.667  1.00 89.93 328 A 1 
ATOM 2616 O OD1 . ASP A 1 328 ? -2.268  -28.554 9.527   1.00 84.86 328 A 1 
ATOM 2617 O OD2 . ASP A 1 328 ? -1.244  -28.083 11.431  1.00 84.78 328 A 1 
ATOM 2618 N N   . LYS A 1 329 ? -5.954  -25.412 11.438  1.00 98.13 329 A 1 
ATOM 2619 C CA  . LYS A 1 329 ? -7.148  -24.996 12.193  1.00 98.32 329 A 1 
ATOM 2620 C C   . LYS A 1 329 ? -8.198  -24.294 11.337  1.00 98.60 329 A 1 
ATOM 2621 O O   . LYS A 1 329 ? -9.378  -24.370 11.661  1.00 98.32 329 A 1 
ATOM 2622 C CB  . LYS A 1 329 ? -6.769  -24.092 13.366  1.00 98.11 329 A 1 
ATOM 2623 C CG  . LYS A 1 329 ? -5.894  -24.776 14.424  1.00 96.76 329 A 1 
ATOM 2624 C CD  . LYS A 1 329 ? -5.832  -23.864 15.651  1.00 92.29 329 A 1 
ATOM 2625 C CE  . LYS A 1 329 ? -5.119  -24.534 16.823  1.00 87.76 329 A 1 
ATOM 2626 N NZ  . LYS A 1 329 ? -5.315  -23.733 18.059  1.00 77.72 329 A 1 
ATOM 2627 N N   . MET A 1 330 ? -7.793  -23.619 10.263  1.00 98.49 330 A 1 
ATOM 2628 C CA  . MET A 1 330 ? -8.719  -22.966 9.328   1.00 98.67 330 A 1 
ATOM 2629 C C   . MET A 1 330 ? -8.895  -23.769 8.030   1.00 98.76 330 A 1 
ATOM 2630 O O   . MET A 1 330 ? -9.557  -23.304 7.115   1.00 98.50 330 A 1 
ATOM 2631 C CB  . MET A 1 330 ? -8.306  -21.506 9.051   1.00 98.57 330 A 1 
ATOM 2632 C CG  . MET A 1 330 ? -8.098  -20.679 10.324  1.00 98.09 330 A 1 
ATOM 2633 S SD  . MET A 1 330 ? -7.548  -18.978 10.046  1.00 97.85 330 A 1 
ATOM 2634 C CE  . MET A 1 330 ? -9.078  -18.216 9.435   1.00 95.07 330 A 1 
ATOM 2635 N N   . TYR A 1 331 ? -8.309  -24.978 7.945   1.00 98.55 331 A 1 
ATOM 2636 C CA  . TYR A 1 331 ? -8.424  -25.892 6.792   1.00 98.60 331 A 1 
ATOM 2637 C C   . TYR A 1 331 ? -7.842  -25.356 5.469   1.00 98.60 331 A 1 
ATOM 2638 O O   . TYR A 1 331 ? -8.009  -25.975 4.417   1.00 97.76 331 A 1 
ATOM 2639 C CB  . TYR A 1 331 ? -9.877  -26.385 6.644   1.00 98.49 331 A 1 
ATOM 2640 C CG  . TYR A 1 331 ? -10.450 -27.015 7.899   1.00 98.38 331 A 1 
ATOM 2641 C CD1 . TYR A 1 331 ? -10.352 -28.404 8.094   1.00 96.72 331 A 1 
ATOM 2642 C CD2 . TYR A 1 331 ? -11.069 -26.213 8.876   1.00 97.10 331 A 1 
ATOM 2643 C CE1 . TYR A 1 331 ? -10.875 -28.995 9.257   1.00 96.18 331 A 1 
ATOM 2644 C CE2 . TYR A 1 331 ? -11.587 -26.798 10.049  1.00 96.40 331 A 1 
ATOM 2645 C CZ  . TYR A 1 331 ? -11.493 -28.191 10.235  1.00 96.87 331 A 1 
ATOM 2646 O OH  . TYR A 1 331 ? -11.999 -28.765 11.361  1.00 95.37 331 A 1 
ATOM 2647 N N   . MET A 1 332 ? -7.099  -24.249 5.499   1.00 98.44 332 A 1 
ATOM 2648 C CA  . MET A 1 332 ? -6.558  -23.562 4.314   1.00 98.43 332 A 1 
ATOM 2649 C C   . MET A 1 332 ? -5.279  -24.224 3.771   1.00 98.24 332 A 1 
ATOM 2650 O O   . MET A 1 332 ? -4.230  -23.593 3.645   1.00 97.43 332 A 1 
ATOM 2651 C CB  . MET A 1 332 ? -6.355  -22.071 4.613   1.00 98.37 332 A 1 
ATOM 2652 C CG  . MET A 1 332 ? -7.666  -21.341 4.916   1.00 97.56 332 A 1 
ATOM 2653 S SD  . MET A 1 332 ? -7.459  -19.583 5.311   1.00 97.28 332 A 1 
ATOM 2654 C CE  . MET A 1 332 ? -6.911  -18.937 3.717   1.00 93.10 332 A 1 
ATOM 2655 N N   . LYS A 1 333 ? -5.348  -25.515 3.430   1.00 98.18 333 A 1 
ATOM 2656 C CA  . LYS A 1 333 ? -4.181  -26.308 2.978   1.00 97.90 333 A 1 
ATOM 2657 C C   . LYS A 1 333 ? -3.539  -25.769 1.696   1.00 97.93 333 A 1 
ATOM 2658 O O   . LYS A 1 333 ? -2.339  -25.930 1.487   1.00 97.12 333 A 1 
ATOM 2659 C CB  . LYS A 1 333 ? -4.591  -27.771 2.789   1.00 97.37 333 A 1 
ATOM 2660 C CG  . LYS A 1 333 ? -5.004  -28.414 4.117   1.00 94.20 333 A 1 
ATOM 2661 C CD  . LYS A 1 333 ? -5.387  -29.880 3.920   1.00 86.42 333 A 1 
ATOM 2662 C CE  . LYS A 1 333 ? -5.812  -30.462 5.266   1.00 81.19 333 A 1 
ATOM 2663 N NZ  . LYS A 1 333 ? -6.275  -31.865 5.136   1.00 67.22 333 A 1 
ATOM 2664 N N   . GLU A 1 334 ? -4.339  -25.122 0.862   1.00 98.21 334 A 1 
ATOM 2665 C CA  . GLU A 1 334 ? -3.932  -24.545 -0.423  1.00 98.28 334 A 1 
ATOM 2666 C C   . GLU A 1 334 ? -3.620  -23.040 -0.332  1.00 98.29 334 A 1 
ATOM 2667 O O   . GLU A 1 334 ? -3.501  -22.385 -1.364  1.00 97.76 334 A 1 
ATOM 2668 C CB  . GLU A 1 334 ? -5.020  -24.822 -1.476  1.00 98.20 334 A 1 
ATOM 2669 C CG  . GLU A 1 334 ? -5.328  -26.317 -1.657  1.00 97.50 334 A 1 
ATOM 2670 C CD  . GLU A 1 334 ? -6.402  -26.570 -2.723  1.00 96.86 334 A 1 
ATOM 2671 O OE1 . GLU A 1 334 ? -6.663  -27.757 -3.007  1.00 92.01 334 A 1 
ATOM 2672 O OE2 . GLU A 1 334 ? -6.955  -25.607 -3.294  1.00 92.93 334 A 1 
ATOM 2673 N N   . ILE A 1 335 ? -3.480  -22.473 0.878   1.00 98.26 335 A 1 
ATOM 2674 C CA  . ILE A 1 335 ? -3.124  -21.057 1.060   1.00 98.07 335 A 1 
ATOM 2675 C C   . ILE A 1 335 ? -1.861  -20.693 0.268   1.00 98.05 335 A 1 
ATOM 2676 O O   . ILE A 1 335 ? -0.914  -21.482 0.190   1.00 97.53 335 A 1 
ATOM 2677 C CB  . ILE A 1 335 ? -3.013  -20.687 2.557   1.00 97.53 335 A 1 
ATOM 2678 C CG1 . ILE A 1 335 ? -2.904  -19.156 2.719   1.00 95.54 335 A 1 
ATOM 2679 C CG2 . ILE A 1 335 ? -1.847  -21.414 3.255   1.00 95.04 335 A 1 
ATOM 2680 C CD1 . ILE A 1 335 ? -3.017  -18.672 4.166   1.00 93.53 335 A 1 
ATOM 2681 N N   . THR A 1 336 ? -1.845  -19.496 -0.308  1.00 97.92 336 A 1 
ATOM 2682 C CA  . THR A 1 336 ? -0.730  -18.983 -1.108  1.00 97.88 336 A 1 
ATOM 2683 C C   . THR A 1 336 ? -0.135  -17.720 -0.497  1.00 97.54 336 A 1 
ATOM 2684 O O   . THR A 1 336 ? -0.777  -16.996 0.266   1.00 97.07 336 A 1 
ATOM 2685 C CB  . THR A 1 336 ? -1.122  -18.766 -2.581  1.00 97.89 336 A 1 
ATOM 2686 O OG1 . THR A 1 336 ? -2.043  -17.715 -2.709  1.00 96.29 336 A 1 
ATOM 2687 C CG2 . THR A 1 336 ? -1.741  -20.001 -3.232  1.00 95.75 336 A 1 
ATOM 2688 N N   . ASN A 1 337 ? 1.124   -17.462 -0.828  1.00 96.93 337 A 1 
ATOM 2689 C CA  . ASN A 1 337 ? 1.843   -16.251 -0.458  1.00 96.68 337 A 1 
ATOM 2690 C C   . ASN A 1 337 ? 2.164   -15.466 -1.731  1.00 97.41 337 A 1 
ATOM 2691 O O   . ASN A 1 337 ? 2.839   -15.992 -2.618  1.00 96.82 337 A 1 
ATOM 2692 C CB  . ASN A 1 337 ? 3.093   -16.651 0.341   1.00 94.72 337 A 1 
ATOM 2693 C CG  . ASN A 1 337 ? 3.874   -15.466 0.876   1.00 89.81 337 A 1 
ATOM 2694 O OD1 . ASN A 1 337 ? 3.529   -14.306 0.713   1.00 79.43 337 A 1 
ATOM 2695 N ND2 . ASN A 1 337 ? 4.971   -15.728 1.545   1.00 79.33 337 A 1 
ATOM 2696 N N   . ALA A 1 338 ? 1.666   -14.239 -1.835  1.00 96.47 338 A 1 
ATOM 2697 C CA  . ALA A 1 338 ? 1.842   -13.366 -2.986  1.00 96.46 338 A 1 
ATOM 2698 C C   . ALA A 1 338 ? 2.764   -12.193 -2.638  1.00 96.03 338 A 1 
ATOM 2699 O O   . ALA A 1 338 ? 2.620   -11.569 -1.581  1.00 94.49 338 A 1 
ATOM 2700 C CB  . ALA A 1 338 ? 0.461   -12.899 -3.463  1.00 96.21 338 A 1 
ATOM 2701 N N   . TYR A 1 339 ? 3.685   -11.869 -3.543  1.00 96.40 339 A 1 
ATOM 2702 C CA  . TYR A 1 339 ? 4.616   -10.761 -3.370  1.00 96.66 339 A 1 
ATOM 2703 C C   . TYR A 1 339 ? 4.628   -9.814  -4.571  1.00 97.21 339 A 1 
ATOM 2704 O O   . TYR A 1 339 ? 4.550   -10.219 -5.728  1.00 96.96 339 A 1 
ATOM 2705 C CB  . TYR A 1 339 ? 6.018   -11.295 -3.052  1.00 96.39 339 A 1 
ATOM 2706 C CG  . TYR A 1 339 ? 7.096   -10.230 -3.155  1.00 95.83 339 A 1 
ATOM 2707 C CD1 . TYR A 1 339 ? 7.876   -10.152 -4.322  1.00 93.87 339 A 1 
ATOM 2708 C CD2 . TYR A 1 339 ? 7.263   -9.271  -2.130  1.00 94.49 339 A 1 
ATOM 2709 C CE1 . TYR A 1 339 ? 8.810   -9.115  -4.477  1.00 94.08 339 A 1 
ATOM 2710 C CE2 . TYR A 1 339 ? 8.199   -8.228  -2.288  1.00 93.84 339 A 1 
ATOM 2711 C CZ  . TYR A 1 339 ? 8.970   -8.148  -3.469  1.00 94.72 339 A 1 
ATOM 2712 O OH  . TYR A 1 339 ? 9.849   -7.139  -3.657  1.00 93.48 339 A 1 
ATOM 2713 N N   . GLY A 1 340 ? 4.751   -8.538  -4.245  1.00 95.94 340 A 1 
ATOM 2714 C CA  . GLY A 1 340 ? 4.868   -7.444  -5.184  1.00 95.12 340 A 1 
ATOM 2715 C C   . GLY A 1 340 ? 4.640   -6.082  -4.526  1.00 94.24 340 A 1 
ATOM 2716 O O   . GLY A 1 340 ? 4.718   -5.927  -3.305  1.00 91.84 340 A 1 
ATOM 2717 N N   . LEU A 1 341 ? 4.340   -5.090  -5.367  1.00 95.40 341 A 1 
ATOM 2718 C CA  . LEU A 1 341 ? 4.099   -3.701  -4.988  1.00 95.34 341 A 1 
ATOM 2719 C C   . LEU A 1 341 ? 3.061   -3.078  -5.930  1.00 95.92 341 A 1 
ATOM 2720 O O   . LEU A 1 341 ? 2.818   -3.596  -7.015  1.00 95.15 341 A 1 
ATOM 2721 C CB  . LEU A 1 341 ? 5.438   -2.922  -4.949  1.00 94.30 341 A 1 
ATOM 2722 C CG  . LEU A 1 341 ? 6.203   -2.760  -6.288  1.00 93.07 341 A 1 
ATOM 2723 C CD1 . LEU A 1 341 ? 7.294   -1.703  -6.126  1.00 89.60 341 A 1 
ATOM 2724 C CD2 . LEU A 1 341 ? 6.907   -4.051  -6.734  1.00 89.42 341 A 1 
ATOM 2725 N N   . THR A 1 342 ? 2.430   -1.975  -5.523  1.00 95.01 342 A 1 
ATOM 2726 C CA  . THR A 1 342 ? 1.355   -1.337  -6.315  1.00 95.49 342 A 1 
ATOM 2727 C C   . THR A 1 342 ? 1.809   -1.016  -7.743  1.00 96.66 342 A 1 
ATOM 2728 O O   . THR A 1 342 ? 1.069   -1.249  -8.694  1.00 96.69 342 A 1 
ATOM 2729 C CB  . THR A 1 342 ? 0.882   -0.056  -5.619  1.00 95.25 342 A 1 
ATOM 2730 O OG1 . THR A 1 342 ? 0.494   -0.344  -4.296  1.00 93.30 342 A 1 
ATOM 2731 C CG2 . THR A 1 342 ? -0.324  0.578   -6.304  1.00 93.81 342 A 1 
ATOM 2732 N N   . GLU A 1 343 ? 3.045   -0.576  -7.888  1.00 95.92 343 A 1 
ATOM 2733 C CA  . GLU A 1 343 ? 3.751   -0.265  -9.128  1.00 96.49 343 A 1 
ATOM 2734 C C   . GLU A 1 343 ? 3.929   -1.480  -10.064 1.00 97.33 343 A 1 
ATOM 2735 O O   . GLU A 1 343 ? 4.154   -1.309  -11.261 1.00 97.20 343 A 1 
ATOM 2736 C CB  . GLU A 1 343 ? 5.121   0.327   -8.756  1.00 96.15 343 A 1 
ATOM 2737 C CG  . GLU A 1 343 ? 5.095   1.671   -8.011  1.00 94.81 343 A 1 
ATOM 2738 C CD  . GLU A 1 343 ? 4.923   1.625   -6.474  1.00 95.64 343 A 1 
ATOM 2739 O OE1 . GLU A 1 343 ? 5.171   2.676   -5.843  1.00 91.75 343 A 1 
ATOM 2740 O OE2 . GLU A 1 343 ? 4.478   0.597   -5.915  1.00 92.79 343 A 1 
ATOM 2741 N N   . ALA A 1 344 ? 3.774   -2.715  -9.546  1.00 96.77 344 A 1 
ATOM 2742 C CA  . ALA A 1 344 ? 3.806   -3.983  -10.284 1.00 96.98 344 A 1 
ATOM 2743 C C   . ALA A 1 344 ? 2.414   -4.614  -10.486 1.00 97.27 344 A 1 
ATOM 2744 O O   . ALA A 1 344 ? 2.313   -5.799  -10.797 1.00 96.27 344 A 1 
ATOM 2745 C CB  . ALA A 1 344 ? 4.779   -4.942  -9.589  1.00 96.84 344 A 1 
ATOM 2746 N N   . SER A 1 345 ? 1.354   -3.845  -10.286 1.00 95.72 345 A 1 
ATOM 2747 C CA  . SER A 1 345 ? -0.049  -4.202  -10.579 1.00 96.00 345 A 1 
ATOM 2748 C C   . SER A 1 345 ? -0.757  -5.335  -9.810  1.00 95.93 345 A 1 
ATOM 2749 O O   . SER A 1 345 ? -1.766  -5.812  -10.330 1.00 92.53 345 A 1 
ATOM 2750 C CB  . SER A 1 345 ? -0.256  -4.369  -12.083 1.00 95.29 345 A 1 
ATOM 2751 O OG  . SER A 1 345 ? 0.254   -3.253  -12.776 1.00 92.02 345 A 1 
ATOM 2752 N N   . PRO A 1 346 ? -0.438  -5.750  -8.563  1.00 96.40 346 A 1 
ATOM 2753 C CA  . PRO A 1 346 ? 0.791   -5.597  -7.812  1.00 96.20 346 A 1 
ATOM 2754 C C   . PRO A 1 346 ? 1.651   -6.867  -7.741  1.00 96.71 346 A 1 
ATOM 2755 O O   . PRO A 1 346 ? 2.799   -6.763  -7.311  1.00 95.01 346 A 1 
ATOM 2756 C CB  . PRO A 1 346 ? 0.318   -5.184  -6.421  1.00 94.64 346 A 1 
ATOM 2757 C CG  . PRO A 1 346 ? -0.959  -5.993  -6.250  1.00 92.45 346 A 1 
ATOM 2758 C CD  . PRO A 1 346 ? -1.531  -6.060  -7.657  1.00 94.65 346 A 1 
ATOM 2759 N N   . VAL A 1 347 ? 1.159   -8.056  -8.081  1.00 97.10 347 A 1 
ATOM 2760 C CA  . VAL A 1 347 ? 1.855   -9.326  -7.825  1.00 97.50 347 A 1 
ATOM 2761 C C   . VAL A 1 347 ? 2.708   -9.721  -9.024  1.00 97.80 347 A 1 
ATOM 2762 O O   . VAL A 1 347 ? 2.229   -9.727  -10.149 1.00 97.59 347 A 1 
ATOM 2763 C CB  . VAL A 1 347 ? 0.869   -10.447 -7.451  1.00 97.29 347 A 1 
ATOM 2764 C CG1 . VAL A 1 347 ? 1.580   -11.775 -7.175  1.00 95.97 347 A 1 
ATOM 2765 C CG2 . VAL A 1 347 ? 0.092   -10.082 -6.183  1.00 95.67 347 A 1 
ATOM 2766 N N   . PHE A 1 348 ? 3.966   -10.092 -8.783  1.00 97.80 348 A 1 
ATOM 2767 C CA  . PHE A 1 348 ? 4.807   -10.673 -9.836  1.00 97.91 348 A 1 
ATOM 2768 C C   . PHE A 1 348 ? 5.471   -11.996 -9.443  1.00 98.17 348 A 1 
ATOM 2769 O O   . PHE A 1 348 ? 5.975   -12.699 -10.315 1.00 97.74 348 A 1 
ATOM 2770 C CB  . PHE A 1 348 ? 5.796   -9.627  -10.347 1.00 97.78 348 A 1 
ATOM 2771 C CG  . PHE A 1 348 ? 6.807   -9.150  -9.331  1.00 98.13 348 A 1 
ATOM 2772 C CD1 . PHE A 1 348 ? 6.578   -7.963  -8.614  1.00 97.14 348 A 1 
ATOM 2773 C CD2 . PHE A 1 348 ? 8.009   -9.858  -9.155  1.00 97.11 348 A 1 
ATOM 2774 C CE1 . PHE A 1 348 ? 7.555   -7.478  -7.733  1.00 96.50 348 A 1 
ATOM 2775 C CE2 . PHE A 1 348 ? 8.982   -9.370  -8.270  1.00 96.55 348 A 1 
ATOM 2776 C CZ  . PHE A 1 348 ? 8.762   -8.177  -7.565  1.00 97.02 348 A 1 
ATOM 2777 N N   . THR A 1 349 ? 5.402   -12.383 -8.160  1.00 98.27 349 A 1 
ATOM 2778 C CA  . THR A 1 349 ? 5.698   -13.750 -7.707  1.00 98.35 349 A 1 
ATOM 2779 C C   . THR A 1 349 ? 4.638   -14.237 -6.721  1.00 98.31 349 A 1 
ATOM 2780 O O   . THR A 1 349 ? 4.135   -13.466 -5.907  1.00 97.98 349 A 1 
ATOM 2781 C CB  . THR A 1 349 ? 7.100   -13.918 -7.094  1.00 98.19 349 A 1 
ATOM 2782 O OG1 . THR A 1 349 ? 7.198   -13.321 -5.834  1.00 95.80 349 A 1 
ATOM 2783 C CG2 . THR A 1 349 ? 8.225   -13.341 -7.949  1.00 94.76 349 A 1 
ATOM 2784 N N   . GLN A 1 350 ? 4.296   -15.529 -6.789  1.00 98.18 350 A 1 
ATOM 2785 C CA  . GLN A 1 350 ? 3.302   -16.145 -5.904  1.00 98.34 350 A 1 
ATOM 2786 C C   . GLN A 1 350 ? 3.556   -17.651 -5.772  1.00 98.39 350 A 1 
ATOM 2787 O O   . GLN A 1 350 ? 3.959   -18.308 -6.735  1.00 98.17 350 A 1 
ATOM 2788 C CB  . GLN A 1 350 ? 1.895   -15.857 -6.460  1.00 98.22 350 A 1 
ATOM 2789 C CG  . GLN A 1 350 ? 0.750   -16.215 -5.494  1.00 97.86 350 A 1 
ATOM 2790 C CD  . GLN A 1 350 ? -0.624  -15.819 -6.025  1.00 98.01 350 A 1 
ATOM 2791 O OE1 . GLN A 1 350 ? -0.764  -15.148 -7.038  1.00 94.59 350 A 1 
ATOM 2792 N NE2 . GLN A 1 350 ? -1.694  -16.207 -5.372  1.00 94.16 350 A 1 
ATOM 2793 N N   . THR A 1 351 ? 3.311   -18.198 -4.581  1.00 98.26 351 A 1 
ATOM 2794 C CA  . THR A 1 351 ? 3.245   -19.657 -4.412  1.00 98.17 351 A 1 
ATOM 2795 C C   . THR A 1 351 ? 1.952   -20.205 -5.023  1.00 98.33 351 A 1 
ATOM 2796 O O   . THR A 1 351 ? 0.945   -19.498 -5.093  1.00 98.21 351 A 1 
ATOM 2797 C CB  . THR A 1 351 ? 3.376   -20.100 -2.951  1.00 97.77 351 A 1 
ATOM 2798 O OG1 . THR A 1 351 ? 2.329   -19.608 -2.160  1.00 96.39 351 A 1 
ATOM 2799 C CG2 . THR A 1 351 ? 4.684   -19.640 -2.311  1.00 96.09 351 A 1 
ATOM 2800 N N   . SER A 1 352 ? 1.962   -21.470 -5.434  1.00 98.37 352 A 1 
ATOM 2801 C CA  . SER A 1 352 ? 0.784   -22.170 -5.959  1.00 98.25 352 A 1 
ATOM 2802 C C   . SER A 1 352 ? 0.098   -23.007 -4.876  1.00 98.38 352 A 1 
ATOM 2803 O O   . SER A 1 352 ? 0.727   -23.414 -3.891  1.00 97.67 352 A 1 
ATOM 2804 C CB  . SER A 1 352 ? 1.198   -23.045 -7.151  1.00 97.16 352 A 1 
ATOM 2805 O OG  . SER A 1 352 ? 0.093   -23.775 -7.648  1.00 87.44 352 A 1 
ATOM 2806 N N   . ALA A 1 353 ? -1.189  -23.307 -5.066  1.00 98.26 353 A 1 
ATOM 2807 C CA  . ALA A 1 353 ? -1.944  -24.294 -4.292  1.00 98.07 353 A 1 
ATOM 2808 C C   . ALA A 1 353 ? -1.185  -25.628 -4.146  1.00 97.72 353 A 1 
ATOM 2809 O O   . ALA A 1 353 ? -1.183  -26.213 -3.060  1.00 96.40 353 A 1 
ATOM 2810 C CB  . ALA A 1 353 ? -3.292  -24.498 -4.993  1.00 97.81 353 A 1 
ATOM 2811 N N   . ASP A 1 354 ? -0.478  -26.056 -5.194  1.00 97.80 354 A 1 
ATOM 2812 C CA  . ASP A 1 354 ? 0.229   -27.341 -5.275  1.00 97.39 354 A 1 
ATOM 2813 C C   . ASP A 1 354 ? 1.665   -27.312 -4.725  1.00 97.58 354 A 1 
ATOM 2814 O O   . ASP A 1 354 ? 2.324   -28.354 -4.648  1.00 96.39 354 A 1 
ATOM 2815 C CB  . ASP A 1 354 ? 0.221   -27.818 -6.733  1.00 96.45 354 A 1 
ATOM 2816 C CG  . ASP A 1 354 ? -1.209  -28.005 -7.246  1.00 94.12 354 A 1 
ATOM 2817 O OD1 . ASP A 1 354 ? -2.010  -28.673 -6.549  1.00 89.89 354 A 1 
ATOM 2818 O OD2 . ASP A 1 354 ? -1.545  -27.434 -8.305  1.00 89.08 354 A 1 
ATOM 2819 N N   . ASP A 1 355 ? 2.169   -26.141 -4.331  1.00 98.13 355 A 1 
ATOM 2820 C CA  . ASP A 1 355 ? 3.536   -26.046 -3.823  1.00 98.13 355 A 1 
ATOM 2821 C C   . ASP A 1 355 ? 3.695   -26.789 -2.485  1.00 97.87 355 A 1 
ATOM 2822 O O   . ASP A 1 355 ? 2.815   -26.728 -1.615  1.00 97.12 355 A 1 
ATOM 2823 C CB  . ASP A 1 355 ? 3.989   -24.586 -3.681  1.00 98.15 355 A 1 
ATOM 2824 C CG  . ASP A 1 355 ? 4.355   -23.915 -5.007  1.00 97.97 355 A 1 
ATOM 2825 O OD1 . ASP A 1 355 ? 4.814   -24.611 -5.938  1.00 96.43 355 A 1 
ATOM 2826 O OD2 . ASP A 1 355 ? 4.276   -22.665 -5.055  1.00 96.57 355 A 1 
ATOM 2827 N N   . PRO A 1 356 ? 4.847   -27.448 -2.253  1.00 97.33 356 A 1 
ATOM 2828 C CA  . PRO A 1 356 ? 5.170   -28.062 -0.971  1.00 96.66 356 A 1 
ATOM 2829 C C   . PRO A 1 356 ? 5.141   -27.043 0.171   1.00 96.14 356 A 1 
ATOM 2830 O O   . PRO A 1 356 ? 5.561   -25.898 0.005   1.00 94.85 356 A 1 
ATOM 2831 C CB  . PRO A 1 356 ? 6.569   -28.667 -1.136  1.00 96.10 356 A 1 
ATOM 2832 C CG  . PRO A 1 356 ? 6.712   -28.861 -2.642  1.00 94.84 356 A 1 
ATOM 2833 C CD  . PRO A 1 356 ? 5.913   -27.697 -3.215  1.00 96.88 356 A 1 
ATOM 2834 N N   . PHE A 1 357 ? 4.748   -27.494 1.373   1.00 95.14 357 A 1 
ATOM 2835 C CA  . PHE A 1 357 ? 4.668   -26.643 2.568   1.00 93.75 357 A 1 
ATOM 2836 C C   . PHE A 1 357 ? 5.933   -25.794 2.790   1.00 93.59 357 A 1 
ATOM 2837 O O   . PHE A 1 357 ? 5.837   -24.587 2.999   1.00 92.51 357 A 1 
ATOM 2838 C CB  . PHE A 1 357 ? 4.395   -27.523 3.793   1.00 92.32 357 A 1 
ATOM 2839 C CG  . PHE A 1 357 ? 4.359   -26.744 5.097   1.00 89.61 357 A 1 
ATOM 2840 C CD1 . PHE A 1 357 ? 5.467   -26.749 5.966   1.00 84.01 357 A 1 
ATOM 2841 C CD2 . PHE A 1 357 ? 3.228   -25.976 5.422   1.00 83.52 357 A 1 
ATOM 2842 C CE1 . PHE A 1 357 ? 5.438   -25.989 7.152   1.00 81.11 357 A 1 
ATOM 2843 C CE2 . PHE A 1 357 ? 3.201   -25.217 6.606   1.00 79.58 357 A 1 
ATOM 2844 C CZ  . PHE A 1 357 ? 4.305   -25.223 7.470   1.00 81.52 357 A 1 
ATOM 2845 N N   . VAL A 1 358 ? 7.111   -26.400 2.671   1.00 95.03 358 A 1 
ATOM 2846 C CA  . VAL A 1 358 ? 8.404   -25.710 2.851   1.00 94.68 358 A 1 
ATOM 2847 C C   . VAL A 1 358 ? 8.560   -24.524 1.892   1.00 94.64 358 A 1 
ATOM 2848 O O   . VAL A 1 358 ? 9.050   -23.473 2.298   1.00 93.48 358 A 1 
ATOM 2849 C CB  . VAL A 1 358 ? 9.572   -26.700 2.674   1.00 94.01 358 A 1 
ATOM 2850 C CG1 . VAL A 1 358 ? 10.944  -26.024 2.821   1.00 87.44 358 A 1 
ATOM 2851 C CG2 . VAL A 1 358 ? 9.503   -27.828 3.714   1.00 86.89 358 A 1 
ATOM 2852 N N   . LYS A 1 359 ? 8.101   -24.648 0.643   1.00 95.80 359 A 1 
ATOM 2853 C CA  . LYS A 1 359 ? 8.153   -23.555 -0.340  1.00 96.17 359 A 1 
ATOM 2854 C C   . LYS A 1 359 ? 7.088   -22.494 -0.046  1.00 95.93 359 A 1 
ATOM 2855 O O   . LYS A 1 359 ? 7.399   -21.313 -0.124  1.00 95.41 359 A 1 
ATOM 2856 C CB  . LYS A 1 359 ? 8.039   -24.104 -1.774  1.00 96.77 359 A 1 
ATOM 2857 C CG  . LYS A 1 359 ? 9.177   -25.049 -2.214  1.00 96.60 359 A 1 
ATOM 2858 C CD  . LYS A 1 359 ? 10.570  -24.400 -2.340  1.00 95.49 359 A 1 
ATOM 2859 C CE  . LYS A 1 359 ? 11.537  -25.371 -3.044  1.00 94.04 359 A 1 
ATOM 2860 N NZ  . LYS A 1 359 ? 12.872  -24.817 -3.348  1.00 90.70 359 A 1 
ATOM 2861 N N   . LYS A 1 360 ? 5.866   -22.886 0.380   1.00 95.75 360 A 1 
ATOM 2862 C CA  . LYS A 1 360 ? 4.799   -21.935 0.759   1.00 95.13 360 A 1 
ATOM 2863 C C   . LYS A 1 360 ? 5.202   -21.014 1.914   1.00 94.35 360 A 1 
ATOM 2864 O O   . LYS A 1 360 ? 4.858   -19.836 1.903   1.00 92.57 360 A 1 
ATOM 2865 C CB  . LYS A 1 360 ? 3.513   -22.681 1.144   1.00 95.13 360 A 1 
ATOM 2866 C CG  . LYS A 1 360 ? 2.799   -23.327 -0.047  1.00 94.07 360 A 1 
ATOM 2867 C CD  . LYS A 1 360 ? 1.545   -24.069 0.439   1.00 93.32 360 A 1 
ATOM 2868 C CE  . LYS A 1 360 ? 0.842   -24.816 -0.692  1.00 91.07 360 A 1 
ATOM 2869 N NZ  . LYS A 1 360 ? -0.210  -24.021 -1.346  1.00 88.49 360 A 1 
ATOM 2870 N N   . VAL A 1 361 ? 5.919   -21.529 2.908   1.00 93.34 361 A 1 
ATOM 2871 C CA  . VAL A 1 361 ? 6.313   -20.750 4.097   1.00 91.29 361 A 1 
ATOM 2872 C C   . VAL A 1 361 ? 7.656   -20.046 3.935   1.00 90.74 361 A 1 
ATOM 2873 O O   . VAL A 1 361 ? 7.847   -18.960 4.475   1.00 88.52 361 A 1 
ATOM 2874 C CB  . VAL A 1 361 ? 6.321   -21.612 5.372   1.00 89.58 361 A 1 
ATOM 2875 C CG1 . VAL A 1 361 ? 4.945   -22.244 5.609   1.00 84.28 361 A 1 
ATOM 2876 C CG2 . VAL A 1 361 ? 7.380   -22.717 5.372   1.00 83.96 361 A 1 
ATOM 2877 N N   . GLY A 1 362 ? 8.591   -20.664 3.215   1.00 91.41 362 A 1 
ATOM 2878 C CA  . GLY A 1 362 ? 9.961   -20.163 3.091   1.00 90.80 362 A 1 
ATOM 2879 C C   . GLY A 1 362 ? 10.186  -19.201 1.928   1.00 92.14 362 A 1 
ATOM 2880 O O   . GLY A 1 362 ? 11.247  -18.575 1.867   1.00 90.57 362 A 1 
ATOM 2881 N N   . THR A 1 363 ? 9.223   -19.078 1.009   1.00 95.13 363 A 1 
ATOM 2882 C CA  . THR A 1 363 ? 9.372   -18.317 -0.237  1.00 95.78 363 A 1 
ATOM 2883 C C   . THR A 1 363 ? 8.146   -17.456 -0.536  1.00 95.85 363 A 1 
ATOM 2884 O O   . THR A 1 363 ? 7.099   -17.580 0.105   1.00 95.61 363 A 1 
ATOM 2885 C CB  . THR A 1 363 ? 9.692   -19.233 -1.434  1.00 96.19 363 A 1 
ATOM 2886 O OG1 . THR A 1 363 ? 8.530   -19.853 -1.928  1.00 95.48 363 A 1 
ATOM 2887 C CG2 . THR A 1 363 ? 10.727  -20.322 -1.143  1.00 95.12 363 A 1 
ATOM 2888 N N   . VAL A 1 364 ? 8.261   -16.597 -1.542  1.00 96.30 364 A 1 
ATOM 2889 C CA  . VAL A 1 364 ? 7.146   -15.866 -2.163  1.00 96.69 364 A 1 
ATOM 2890 C C   . VAL A 1 364 ? 6.778   -16.459 -3.530  1.00 97.49 364 A 1 
ATOM 2891 O O   . VAL A 1 364 ? 6.237   -15.770 -4.393  1.00 97.51 364 A 1 
ATOM 2892 C CB  . VAL A 1 364 ? 7.410   -14.350 -2.198  1.00 96.17 364 A 1 
ATOM 2893 C CG1 . VAL A 1 364 ? 7.483   -13.777 -0.776  1.00 95.05 364 A 1 
ATOM 2894 C CG2 . VAL A 1 364 ? 8.705   -13.992 -2.940  1.00 94.93 364 A 1 
ATOM 2895 N N   . GLY A 1 365 ? 7.082   -17.732 -3.731  1.00 97.62 365 A 1 
ATOM 2896 C CA  . GLY A 1 365 ? 6.717   -18.506 -4.904  1.00 97.87 365 A 1 
ATOM 2897 C C   . GLY A 1 365 ? 7.575   -18.242 -6.138  1.00 98.20 365 A 1 
ATOM 2898 O O   . GLY A 1 365 ? 8.683   -17.705 -6.058  1.00 98.14 365 A 1 
ATOM 2899 N N   . ARG A 1 366 ? 7.052   -18.654 -7.279  1.00 98.55 366 A 1 
ATOM 2900 C CA  . ARG A 1 366 ? 7.661   -18.463 -8.599  1.00 98.60 366 A 1 
ATOM 2901 C C   . ARG A 1 366 ? 7.111   -17.212 -9.275  1.00 98.63 366 A 1 
ATOM 2902 O O   . ARG A 1 366 ? 6.042   -16.717 -8.910  1.00 98.38 366 A 1 
ATOM 2903 C CB  . ARG A 1 366 ? 7.434   -19.706 -9.471  1.00 98.40 366 A 1 
ATOM 2904 C CG  . ARG A 1 366 ? 8.143   -20.955 -8.919  1.00 97.10 366 A 1 
ATOM 2905 C CD  . ARG A 1 366 ? 7.937   -22.118 -9.883  1.00 95.91 366 A 1 
ATOM 2906 N NE  . ARG A 1 366 ? 8.602   -23.347 -9.430  1.00 90.94 366 A 1 
ATOM 2907 C CZ  . ARG A 1 366 ? 8.028   -24.491 -9.108  1.00 87.80 366 A 1 
ATOM 2908 N NH1 . ARG A 1 366 ? 6.735   -24.645 -9.062  1.00 78.98 366 A 1 
ATOM 2909 N NH2 . ARG A 1 366 ? 8.762   -25.524 -8.825  1.00 80.24 366 A 1 
ATOM 2910 N N   . LYS A 1 367 ? 7.821   -16.720 -10.298 1.00 98.59 367 A 1 
ATOM 2911 C CA  . LYS A 1 367 ? 7.341   -15.610 -11.130 1.00 98.53 367 A 1 
ATOM 2912 C C   . LYS A 1 367 ? 6.013   -15.950 -11.815 1.00 98.54 367 A 1 
ATOM 2913 O O   . LYS A 1 367 ? 5.821   -17.080 -12.274 1.00 98.15 367 A 1 
ATOM 2914 C CB  . LYS A 1 367 ? 8.424   -15.177 -12.131 1.00 98.02 367 A 1 
ATOM 2915 C CG  . LYS A 1 367 ? 8.732   -16.217 -13.224 1.00 96.84 367 A 1 
ATOM 2916 C CD  . LYS A 1 367 ? 9.860   -15.703 -14.121 1.00 94.91 367 A 1 
ATOM 2917 C CE  . LYS A 1 367 ? 10.165  -16.686 -15.251 1.00 89.24 367 A 1 
ATOM 2918 N NZ  . LYS A 1 367 ? 11.283  -16.184 -16.085 1.00 82.88 367 A 1 
ATOM 2919 N N   . HIS A 1 368 ? 5.118   -14.965 -11.917 1.00 98.28 368 A 1 
ATOM 2920 C CA  . HIS A 1 368 ? 3.900   -15.104 -12.711 1.00 98.18 368 A 1 
ATOM 2921 C C   . HIS A 1 368 ? 4.226   -15.291 -14.202 1.00 98.16 368 A 1 
ATOM 2922 O O   . HIS A 1 368 ? 5.241   -14.774 -14.689 1.00 97.74 368 A 1 
ATOM 2923 C CB  . HIS A 1 368 ? 2.989   -13.882 -12.501 1.00 97.86 368 A 1 
ATOM 2924 C CG  . HIS A 1 368 ? 2.109   -13.937 -11.280 1.00 97.64 368 A 1 
ATOM 2925 N ND1 . HIS A 1 368 ? 1.116   -13.010 -10.985 1.00 89.91 368 A 1 
ATOM 2926 C CD2 . HIS A 1 368 ? 2.047   -14.913 -10.327 1.00 91.38 368 A 1 
ATOM 2927 C CE1 . HIS A 1 368 ? 0.489   -13.438 -9.883  1.00 93.28 368 A 1 
ATOM 2928 N NE2 . HIS A 1 368 ? 1.022   -14.586 -9.454  1.00 94.25 368 A 1 
ATOM 2929 N N   . PRO A 1 369 ? 3.354   -15.995 -14.957 1.00 97.82 369 A 1 
ATOM 2930 C CA  . PRO A 1 369 ? 3.445   -16.019 -16.409 1.00 97.42 369 A 1 
ATOM 2931 C C   . PRO A 1 369 ? 3.502   -14.601 -16.997 1.00 97.37 369 A 1 
ATOM 2932 O O   . PRO A 1 369 ? 2.880   -13.669 -16.483 1.00 95.53 369 A 1 
ATOM 2933 C CB  . PRO A 1 369 ? 2.212   -16.790 -16.889 1.00 96.51 369 A 1 
ATOM 2934 C CG  . PRO A 1 369 ? 1.873   -17.684 -15.697 1.00 95.51 369 A 1 
ATOM 2935 C CD  . PRO A 1 369 ? 2.233   -16.802 -14.506 1.00 97.42 369 A 1 
ATOM 2936 N N   . HIS A 1 370 ? 4.254   -14.431 -18.070 1.00 97.30 370 A 1 
ATOM 2937 C CA  . HIS A 1 370 ? 4.435   -13.148 -18.768 1.00 97.30 370 A 1 
ATOM 2938 C C   . HIS A 1 370 ? 5.046   -12.002 -17.939 1.00 97.35 370 A 1 
ATOM 2939 O O   . HIS A 1 370 ? 5.129   -10.875 -18.427 1.00 95.75 370 A 1 
ATOM 2940 C CB  . HIS A 1 370 ? 3.129   -12.737 -19.463 1.00 96.76 370 A 1 
ATOM 2941 C CG  . HIS A 1 370 ? 2.546   -13.832 -20.316 1.00 96.44 370 A 1 
ATOM 2942 N ND1 . HIS A 1 370 ? 2.953   -14.139 -21.594 1.00 88.08 370 A 1 
ATOM 2943 C CD2 . HIS A 1 370 ? 1.573   -14.713 -19.951 1.00 89.33 370 A 1 
ATOM 2944 C CE1 . HIS A 1 370 ? 2.227   -15.186 -21.997 1.00 89.73 370 A 1 
ATOM 2945 N NE2 . HIS A 1 370 ? 1.384   -15.572 -21.030 1.00 91.25 370 A 1 
ATOM 2946 N N   . SER A 1 371 ? 5.515   -12.279 -16.721 1.00 97.67 371 A 1 
ATOM 2947 C CA  . SER A 1 371 ? 6.365   -11.386 -15.937 1.00 97.80 371 A 1 
ATOM 2948 C C   . SER A 1 371 ? 7.798   -11.915 -15.956 1.00 98.04 371 A 1 
ATOM 2949 O O   . SER A 1 371 ? 8.060   -13.078 -15.633 1.00 97.35 371 A 1 
ATOM 2950 C CB  . SER A 1 371 ? 5.851   -11.241 -14.498 1.00 97.16 371 A 1 
ATOM 2951 O OG  . SER A 1 371 ? 4.562   -10.648 -14.504 1.00 88.24 371 A 1 
ATOM 2952 N N   . GLU A 1 372 ? 8.730   -11.063 -16.350 1.00 98.24 372 A 1 
ATOM 2953 C CA  . GLU A 1 372 ? 10.158  -11.308 -16.174 1.00 98.29 372 A 1 
ATOM 2954 C C   . GLU A 1 372 ? 10.560  -10.863 -14.765 1.00 98.51 372 A 1 
ATOM 2955 O O   . GLU A 1 372 ? 10.080  -9.835  -14.285 1.00 98.23 372 A 1 
ATOM 2956 C CB  . GLU A 1 372 ? 10.964  -10.561 -17.246 1.00 97.83 372 A 1 
ATOM 2957 C CG  . GLU A 1 372 ? 10.663  -11.035 -18.677 1.00 95.98 372 A 1 
ATOM 2958 C CD  . GLU A 1 372 ? 11.436  -10.173 -19.683 1.00 95.11 372 A 1 
ATOM 2959 O OE1 . GLU A 1 372 ? 10.823  -9.327  -20.370 1.00 87.68 372 A 1 
ATOM 2960 O OE2 . GLU A 1 372 ? 12.681  -10.283 -19.744 1.00 89.24 372 A 1 
ATOM 2961 N N   . VAL A 1 373 ? 11.407  -11.642 -14.105 1.00 98.46 373 A 1 
ATOM 2962 C CA  . VAL A 1 373 ? 11.946  -11.314 -12.778 1.00 98.59 373 A 1 
ATOM 2963 C C   . VAL A 1 373 ? 13.432  -11.626 -12.789 1.00 98.57 373 A 1 
ATOM 2964 O O   . VAL A 1 373 ? 13.818  -12.723 -13.191 1.00 98.22 373 A 1 
ATOM 2965 C CB  . VAL A 1 373 ? 11.236  -12.082 -11.642 1.00 98.49 373 A 1 
ATOM 2966 C CG1 . VAL A 1 373 ? 11.746  -11.641 -10.261 1.00 97.64 373 A 1 
ATOM 2967 C CG2 . VAL A 1 373 ? 9.716   -11.866 -11.660 1.00 97.51 373 A 1 
ATOM 2968 N N   . LYS A 1 374 ? 14.237  -10.671 -12.349 1.00 98.48 374 A 1 
ATOM 2969 C CA  . LYS A 1 374 ? 15.674  -10.828 -12.130 1.00 98.26 374 A 1 
ATOM 2970 C C   . LYS A 1 374 ? 16.059  -10.267 -10.767 1.00 98.41 374 A 1 
ATOM 2971 O O   . LYS A 1 374 ? 15.315  -9.483  -10.180 1.00 98.11 374 A 1 
ATOM 2972 C CB  . LYS A 1 374 ? 16.486  -10.198 -13.280 1.00 97.48 374 A 1 
ATOM 2973 C CG  . LYS A 1 374 ? 16.441  -8.662  -13.313 1.00 96.85 374 A 1 
ATOM 2974 C CD  . LYS A 1 374 ? 17.304  -8.095  -14.455 1.00 95.99 374 A 1 
ATOM 2975 C CE  . LYS A 1 374 ? 17.292  -6.560  -14.383 1.00 93.42 374 A 1 
ATOM 2976 N NZ  . LYS A 1 374 ? 18.142  -5.932  -15.419 1.00 90.55 374 A 1 
ATOM 2977 N N   . ILE A 1 375 ? 17.223  -10.670 -10.290 1.00 98.39 375 A 1 
ATOM 2978 C CA  . ILE A 1 375 ? 17.823  -10.146 -9.066  1.00 98.46 375 A 1 
ATOM 2979 C C   . ILE A 1 375 ? 19.109  -9.440  -9.464  1.00 98.48 375 A 1 
ATOM 2980 O O   . ILE A 1 375 ? 19.932  -10.020 -10.164 1.00 98.04 375 A 1 
ATOM 2981 C CB  . ILE A 1 375 ? 18.043  -11.266 -8.032  1.00 98.10 375 A 1 
ATOM 2982 C CG1 . ILE A 1 375 ? 16.712  -12.005 -7.777  1.00 96.35 375 A 1 
ATOM 2983 C CG2 . ILE A 1 375 ? 18.596  -10.659 -6.731  1.00 96.85 375 A 1 
ATOM 2984 C CD1 . ILE A 1 375 ? 16.782  -13.075 -6.698  1.00 91.60 375 A 1 
ATOM 2985 N N   . VAL A 1 376 ? 19.278  -8.182  -9.049  1.00 98.02 376 A 1 
ATOM 2986 C CA  . VAL A 1 376 ? 20.444  -7.370  -9.415  1.00 97.79 376 A 1 
ATOM 2987 C C   . VAL A 1 376 ? 21.234  -6.947  -8.187  1.00 97.63 376 A 1 
ATOM 2988 O O   . VAL A 1 376 ? 20.669  -6.716  -7.118  1.00 97.15 376 A 1 
ATOM 2989 C CB  . VAL A 1 376 ? 20.079  -6.161  -10.300 1.00 97.23 376 A 1 
ATOM 2990 C CG1 . VAL A 1 376 ? 19.394  -6.618  -11.592 1.00 95.21 376 A 1 
ATOM 2991 C CG2 . VAL A 1 376 ? 19.182  -5.130  -9.605  1.00 93.84 376 A 1 
ATOM 2992 N N   . HIS A 1 377 ? 22.549  -6.816  -8.339  1.00 97.33 377 A 1 
ATOM 2993 C CA  . HIS A 1 377 ? 23.383  -6.229  -7.300  1.00 96.66 377 A 1 
ATOM 2994 C C   . HIS A 1 377 ? 23.010  -4.747  -7.115  1.00 96.11 377 A 1 
ATOM 2995 O O   . HIS A 1 377 ? 23.078  -3.998  -8.092  1.00 95.25 377 A 1 
ATOM 2996 C CB  . HIS A 1 377 ? 24.859  -6.394  -7.666  1.00 95.96 377 A 1 
ATOM 2997 C CG  . HIS A 1 377 ? 25.769  -6.042  -6.519  1.00 94.02 377 A 1 
ATOM 2998 N ND1 . HIS A 1 377 ? 26.176  -4.788  -6.134  1.00 83.08 377 A 1 
ATOM 2999 C CD2 . HIS A 1 377 ? 26.305  -6.928  -5.627  1.00 83.52 377 A 1 
ATOM 3000 C CE1 . HIS A 1 377 ? 26.936  -4.916  -5.029  1.00 85.83 377 A 1 
ATOM 3001 N NE2 . HIS A 1 377 ? 27.041  -6.202  -4.687  1.00 87.15 377 A 1 
ATOM 3002 N N   . PRO A 1 378 ? 22.651  -4.275  -5.895  1.00 94.92 378 A 1 
ATOM 3003 C CA  . PRO A 1 378 ? 22.118  -2.919  -5.714  1.00 93.08 378 A 1 
ATOM 3004 C C   . PRO A 1 378 ? 23.061  -1.788  -6.150  1.00 92.59 378 A 1 
ATOM 3005 O O   . PRO A 1 378 ? 22.603  -0.728  -6.557  1.00 90.18 378 A 1 
ATOM 3006 C CB  . PRO A 1 378 ? 21.806  -2.809  -4.219  1.00 91.61 378 A 1 
ATOM 3007 C CG  . PRO A 1 378 ? 21.515  -4.249  -3.809  1.00 90.81 378 A 1 
ATOM 3008 C CD  . PRO A 1 378 ? 22.491  -5.047  -4.672  1.00 93.43 378 A 1 
ATOM 3009 N N   . GLU A 1 379 ? 24.379  -1.995  -6.056  1.00 92.46 379 A 1 
ATOM 3010 C CA  . GLU A 1 379 ? 25.379  -0.972  -6.400  1.00 91.37 379 A 1 
ATOM 3011 C C   . GLU A 1 379 ? 25.803  -1.010  -7.874  1.00 92.35 379 A 1 
ATOM 3012 O O   . GLU A 1 379 ? 26.048  0.038   -8.466  1.00 90.46 379 A 1 
ATOM 3013 C CB  . GLU A 1 379 ? 26.628  -1.137  -5.521  1.00 89.57 379 A 1 
ATOM 3014 C CG  . GLU A 1 379 ? 26.345  -1.007  -4.016  1.00 82.85 379 A 1 
ATOM 3015 C CD  . GLU A 1 379 ? 27.606  -1.158  -3.151  1.00 76.07 379 A 1 
ATOM 3016 O OE1 . GLU A 1 379 ? 27.498  -0.880  -1.935  1.00 68.15 379 A 1 
ATOM 3017 O OE2 . GLU A 1 379 ? 28.660  -1.564  -3.689  1.00 67.27 379 A 1 
ATOM 3018 N N   . THR A 1 380 ? 25.935  -2.196  -8.466  1.00 95.24 380 A 1 
ATOM 3019 C CA  . THR A 1 380 ? 26.461  -2.345  -9.838  1.00 95.47 380 A 1 
ATOM 3020 C C   . THR A 1 380 ? 25.363  -2.454  -10.893 1.00 95.59 380 A 1 
ATOM 3021 O O   . THR A 1 380 ? 25.614  -2.191  -12.065 1.00 94.47 380 A 1 
ATOM 3022 C CB  . THR A 1 380 ? 27.421  -3.540  -9.968  1.00 95.75 380 A 1 
ATOM 3023 O OG1 . THR A 1 380 ? 26.743  -4.752  -9.768  1.00 94.42 380 A 1 
ATOM 3024 C CG2 . THR A 1 380 ? 28.567  -3.488  -8.956  1.00 92.85 380 A 1 
ATOM 3025 N N   . GLY A 1 381 ? 24.145  -2.849  -10.496 1.00 95.39 381 A 1 
ATOM 3026 C CA  . GLY A 1 381 ? 23.034  -3.142  -11.402 1.00 95.53 381 A 1 
ATOM 3027 C C   . GLY A 1 381 ? 23.183  -4.452  -12.188 1.00 96.68 381 A 1 
ATOM 3028 O O   . GLY A 1 381 ? 22.305  -4.787  -12.988 1.00 95.64 381 A 1 
ATOM 3029 N N   . GLU A 1 382 ? 24.267  -5.207  -11.978 1.00 96.74 382 A 1 
ATOM 3030 C CA  . GLU A 1 382 ? 24.505  -6.487  -12.646 1.00 97.18 382 A 1 
ATOM 3031 C C   . GLU A 1 382 ? 23.586  -7.578  -12.091 1.00 97.66 382 A 1 
ATOM 3032 O O   . GLU A 1 382 ? 23.308  -7.629  -10.894 1.00 97.04 382 A 1 
ATOM 3033 C CB  . GLU A 1 382 ? 25.973  -6.913  -12.520 1.00 96.78 382 A 1 
ATOM 3034 C CG  . GLU A 1 382 ? 26.922  -5.960  -13.270 1.00 90.31 382 A 1 
ATOM 3035 C CD  . GLU A 1 382 ? 28.397  -6.390  -13.196 1.00 85.44 382 A 1 
ATOM 3036 O OE1 . GLU A 1 382 ? 29.165  -5.949  -14.078 1.00 75.62 382 A 1 
ATOM 3037 O OE2 . GLU A 1 382 ? 28.761  -7.130  -12.254 1.00 77.53 382 A 1 
ATOM 3038 N N   . GLU A 1 383 ? 23.104  -8.459  -12.965 1.00 97.87 383 A 1 
ATOM 3039 C CA  . GLU A 1 383 ? 22.286  -9.605  -12.561 1.00 98.12 383 A 1 
ATOM 3040 C C   . GLU A 1 383 ? 23.123  -10.605 -11.754 1.00 98.21 383 A 1 
ATOM 3041 O O   . GLU A 1 383 ? 24.223  -10.983 -12.156 1.00 97.42 383 A 1 
ATOM 3042 C CB  . GLU A 1 383 ? 21.627  -10.230 -13.798 1.00 97.79 383 A 1 
ATOM 3043 C CG  . GLU A 1 383 ? 20.574  -11.295 -13.446 1.00 94.29 383 A 1 
ATOM 3044 C CD  . GLU A 1 383 ? 19.723  -11.746 -14.651 1.00 95.28 383 A 1 
ATOM 3045 O OE1 . GLU A 1 383 ? 18.938  -12.709 -14.479 1.00 88.81 383 A 1 
ATOM 3046 O OE2 . GLU A 1 383 ? 19.786  -11.095 -15.723 1.00 91.49 383 A 1 
ATOM 3047 N N   . VAL A 1 384 ? 22.594  -11.028 -10.595 1.00 98.11 384 A 1 
ATOM 3048 C CA  . VAL A 1 384 ? 23.258  -11.985 -9.705  1.00 97.97 384 A 1 
ATOM 3049 C C   . VAL A 1 384 ? 22.738  -13.405 -9.934  1.00 98.08 384 A 1 
ATOM 3050 O O   . VAL A 1 384 ? 21.615  -13.621 -10.394 1.00 96.94 384 A 1 
ATOM 3051 C CB  . VAL A 1 384 ? 23.183  -11.567 -8.225  1.00 97.37 384 A 1 
ATOM 3052 C CG1 . VAL A 1 384 ? 23.784  -10.173 -8.005  1.00 95.53 384 A 1 
ATOM 3053 C CG2 . VAL A 1 384 ? 21.774  -11.600 -7.640  1.00 95.07 384 A 1 
ATOM 3054 N N   . GLY A 1 385 ? 23.573  -14.396 -9.594  1.00 96.50 385 A 1 
ATOM 3055 C CA  . GLY A 1 385 ? 23.246  -15.811 -9.752  1.00 96.08 385 A 1 
ATOM 3056 C C   . GLY A 1 385 ? 22.286  -16.363 -8.694  1.00 96.64 385 A 1 
ATOM 3057 O O   . GLY A 1 385 ? 21.925  -15.701 -7.720  1.00 95.07 385 A 1 
ATOM 3058 N N   . VAL A 1 386 ? 21.899  -17.626 -8.870  1.00 98.03 386 A 1 
ATOM 3059 C CA  . VAL A 1 386 ? 21.082  -18.405 -7.928  1.00 98.08 386 A 1 
ATOM 3060 C C   . VAL A 1 386 ? 21.715  -18.414 -6.530  1.00 97.93 386 A 1 
ATOM 3061 O O   . VAL A 1 386 ? 22.921  -18.592 -6.393  1.00 96.54 386 A 1 
ATOM 3062 C CB  . VAL A 1 386 ? 20.902  -19.836 -8.469  1.00 97.44 386 A 1 
ATOM 3063 C CG1 . VAL A 1 386 ? 20.189  -20.753 -7.479  1.00 94.55 386 A 1 
ATOM 3064 C CG2 . VAL A 1 386 ? 20.078  -19.830 -9.765  1.00 94.47 386 A 1 
ATOM 3065 N N   . GLY A 1 387 ? 20.888  -18.223 -5.493  1.00 97.66 387 A 1 
ATOM 3066 C CA  . GLY A 1 387 ? 21.306  -18.195 -4.089  1.00 97.26 387 A 1 
ATOM 3067 C C   . GLY A 1 387 ? 22.058  -16.933 -3.656  1.00 97.24 387 A 1 
ATOM 3068 O O   . GLY A 1 387 ? 22.439  -16.827 -2.492  1.00 95.67 387 A 1 
ATOM 3069 N N   . VAL A 1 388 ? 22.261  -15.970 -4.553  1.00 97.32 388 A 1 
ATOM 3070 C CA  . VAL A 1 388 ? 22.906  -14.692 -4.231  1.00 97.29 388 A 1 
ATOM 3071 C C   . VAL A 1 388 ? 21.844  -13.627 -3.973  1.00 97.20 388 A 1 
ATOM 3072 O O   . VAL A 1 388 ? 20.945  -13.413 -4.786  1.00 96.40 388 A 1 
ATOM 3073 C CB  . VAL A 1 388 ? 23.901  -14.256 -5.325  1.00 96.97 388 A 1 
ATOM 3074 C CG1 . VAL A 1 388 ? 24.637  -12.967 -4.926  1.00 95.12 388 A 1 
ATOM 3075 C CG2 . VAL A 1 388 ? 24.960  -15.337 -5.576  1.00 94.73 388 A 1 
ATOM 3076 N N   . THR A 1 389 ? 21.950  -12.937 -2.837  1.00 95.76 389 A 1 
ATOM 3077 C CA  . THR A 1 389 ? 21.033  -11.855 -2.470  1.00 95.30 389 A 1 
ATOM 3078 C C   . THR A 1 389 ? 21.299  -10.599 -3.298  1.00 95.69 389 A 1 
ATOM 3079 O O   . THR A 1 389 ? 22.431  -10.135 -3.395  1.00 94.90 389 A 1 
ATOM 3080 C CB  . THR A 1 389 ? 21.121  -11.533 -0.973  1.00 93.40 389 A 1 
ATOM 3081 O OG1 . THR A 1 389 ? 20.805  -12.675 -0.213  1.00 88.86 389 A 1 
ATOM 3082 C CG2 . THR A 1 389 ? 20.145  -10.442 -0.535  1.00 87.91 389 A 1 
ATOM 3083 N N   . GLY A 1 390 ? 20.229  -10.010 -3.824  1.00 95.69 390 A 1 
ATOM 3084 C CA  . GLY A 1 390 ? 20.233  -8.732  -4.523  1.00 95.63 390 A 1 
ATOM 3085 C C   . GLY A 1 390 ? 18.842  -8.096  -4.547  1.00 95.85 390 A 1 
ATOM 3086 O O   . GLY A 1 390 ? 17.918  -8.582  -3.895  1.00 95.19 390 A 1 
ATOM 3087 N N   . GLU A 1 391 ? 18.674  -7.003  -5.285  1.00 96.31 391 A 1 
ATOM 3088 C CA  . GLU A 1 391 ? 17.376  -6.344  -5.457  1.00 96.68 391 A 1 
ATOM 3089 C C   . GLU A 1 391 ? 16.494  -7.113  -6.447  1.00 97.22 391 A 1 
ATOM 3090 O O   . GLU A 1 391 ? 16.911  -7.435  -7.558  1.00 96.92 391 A 1 
ATOM 3091 C CB  . GLU A 1 391 ? 17.573  -4.892  -5.895  1.00 95.95 391 A 1 
ATOM 3092 C CG  . GLU A 1 391 ? 16.226  -4.153  -5.952  1.00 94.05 391 A 1 
ATOM 3093 C CD  . GLU A 1 391 ? 16.330  -2.709  -6.438  1.00 95.36 391 A 1 
ATOM 3094 O OE1 . GLU A 1 391 ? 15.352  -1.964  -6.180  1.00 89.32 391 A 1 
ATOM 3095 O OE2 . GLU A 1 391 ? 17.320  -2.356  -7.112  1.00 91.22 391 A 1 
ATOM 3096 N N   . LEU A 1 392 ? 15.238  -7.367  -6.054  1.00 97.70 392 A 1 
ATOM 3097 C CA  . LEU A 1 392 ? 14.213  -7.959  -6.911  1.00 97.81 392 A 1 
ATOM 3098 C C   . LEU A 1 392 ? 13.683  -6.911  -7.897  1.00 97.94 392 A 1 
ATOM 3099 O O   . LEU A 1 392 ? 13.088  -5.907  -7.494  1.00 97.42 392 A 1 
ATOM 3100 C CB  . LEU A 1 392 ? 13.070  -8.507  -6.038  1.00 97.39 392 A 1 
ATOM 3101 C CG  . LEU A 1 392 ? 13.421  -9.796  -5.284  1.00 95.28 392 A 1 
ATOM 3102 C CD1 . LEU A 1 392 ? 12.456  -10.006 -4.121  1.00 89.79 392 A 1 
ATOM 3103 C CD2 . LEU A 1 392 ? 13.307  -11.013 -6.202  1.00 89.61 392 A 1 
ATOM 3104 N N   . CYS A 1 393 ? 13.826  -7.181  -9.188  1.00 98.43 393 A 1 
ATOM 3105 C CA  . CYS A 1 393 ? 13.300  -6.352  -10.266 1.00 98.51 393 A 1 
ATOM 3106 C C   . CYS A 1 393 ? 12.330  -7.153  -11.131 1.00 98.62 393 A 1 
ATOM 3107 O O   . CYS A 1 393 ? 12.526  -8.350  -11.357 1.00 98.41 393 A 1 
ATOM 3108 C CB  . CYS A 1 393 ? 14.453  -5.782  -11.099 1.00 98.28 393 A 1 
ATOM 3109 S SG  . CYS A 1 393 ? 15.557  -4.779  -10.062 1.00 97.50 393 A 1 
ATOM 3110 N N   . CYS A 1 394 ? 11.286  -6.492  -11.659 1.00 98.39 394 A 1 
ATOM 3111 C CA  . CYS A 1 394 ? 10.352  -7.130  -12.585 1.00 98.46 394 A 1 
ATOM 3112 C C   . CYS A 1 394 ? 10.110  -6.297  -13.847 1.00 98.57 394 A 1 
ATOM 3113 O O   . CYS A 1 394 ? 10.226  -5.074  -13.847 1.00 98.38 394 A 1 
ATOM 3114 C CB  . CYS A 1 394 ? 9.056   -7.514  -11.860 1.00 98.10 394 A 1 
ATOM 3115 S SG  . CYS A 1 394 ? 8.060   -6.049  -11.441 1.00 97.67 394 A 1 
ATOM 3116 N N   . ARG A 1 395 ? 9.741   -6.969  -14.941 1.00 98.49 395 A 1 
ATOM 3117 C CA  . ARG A 1 395 ? 9.369   -6.347  -16.217 1.00 98.37 395 A 1 
ATOM 3118 C C   . ARG A 1 395 ? 8.263   -7.149  -16.881 1.00 98.34 395 A 1 
ATOM 3119 O O   . ARG A 1 395 ? 8.265   -8.374  -16.838 1.00 97.68 395 A 1 
ATOM 3120 C CB  . ARG A 1 395 ? 10.613  -6.242  -17.109 1.00 97.49 395 A 1 
ATOM 3121 C CG  . ARG A 1 395 ? 10.333  -5.523  -18.435 1.00 95.94 395 A 1 
ATOM 3122 C CD  . ARG A 1 395 ? 11.615  -5.334  -19.257 1.00 95.82 395 A 1 
ATOM 3123 N NE  . ARG A 1 395 ? 12.131  -6.606  -19.794 1.00 93.83 395 A 1 
ATOM 3124 C CZ  . ARG A 1 395 ? 13.249  -6.749  -20.480 1.00 94.11 395 A 1 
ATOM 3125 N NH1 . ARG A 1 395 ? 14.029  -5.732  -20.735 1.00 89.30 395 A 1 
ATOM 3126 N NH2 . ARG A 1 395 ? 13.600  -7.916  -20.922 1.00 88.70 395 A 1 
ATOM 3127 N N   . GLY A 1 396 ? 7.313   -6.474  -17.526 1.00 97.73 396 A 1 
ATOM 3128 C CA  . GLY A 1 396 ? 6.247   -7.121  -18.285 1.00 97.68 396 A 1 
ATOM 3129 C C   . GLY A 1 396 ? 4.948   -6.329  -18.262 1.00 98.12 396 A 1 
ATOM 3130 O O   . GLY A 1 396 ? 4.929   -5.130  -17.983 1.00 97.51 396 A 1 
ATOM 3131 N N   . TYR A 1 397 ? 3.833   -7.021  -18.546 1.00 97.50 397 A 1 
ATOM 3132 C CA  . TYR A 1 397 ? 2.492   -6.422  -18.582 1.00 97.63 397 A 1 
ATOM 3133 C C   . TYR A 1 397 ? 2.082   -5.772  -17.251 1.00 97.84 397 A 1 
ATOM 3134 O O   . TYR A 1 397 ? 1.187   -4.925  -17.230 1.00 97.26 397 A 1 
ATOM 3135 C CB  . TYR A 1 397 ? 1.469   -7.504  -18.954 1.00 97.39 397 A 1 
ATOM 3136 C CG  . TYR A 1 397 ? 1.074   -8.408  -17.798 1.00 97.49 397 A 1 
ATOM 3137 C CD1 . TYR A 1 397 ? 1.785   -9.594  -17.533 1.00 96.38 397 A 1 
ATOM 3138 C CD2 . TYR A 1 397 ? 0.026   -8.025  -16.936 1.00 96.83 397 A 1 
ATOM 3139 C CE1 . TYR A 1 397 ? 1.474   -10.374 -16.408 1.00 96.09 397 A 1 
ATOM 3140 C CE2 . TYR A 1 397 ? -0.286  -8.802  -15.803 1.00 95.81 397 A 1 
ATOM 3141 C CZ  . TYR A 1 397 ? 0.445   -9.970  -15.533 1.00 97.15 397 A 1 
ATOM 3142 O OH  . TYR A 1 397 ? 0.170   -10.699 -14.422 1.00 96.16 397 A 1 
ATOM 3143 N N   . ASN A 1 398 ? 2.692   -6.211  -16.156 1.00 97.42 398 A 1 
ATOM 3144 C CA  . ASN A 1 398 ? 2.374   -5.825  -14.793 1.00 97.47 398 A 1 
ATOM 3145 C C   . ASN A 1 398 ? 2.964   -4.469  -14.381 1.00 97.76 398 A 1 
ATOM 3146 O O   . ASN A 1 398 ? 2.458   -3.868  -13.445 1.00 96.81 398 A 1 
ATOM 3147 C CB  . ASN A 1 398 ? 2.832   -6.959  -13.863 1.00 96.88 398 A 1 
ATOM 3148 C CG  . ASN A 1 398 ? 4.331   -7.187  -13.889 1.00 96.79 398 A 1 
ATOM 3149 O OD1 . ASN A 1 398 ? 4.909   -7.529  -14.910 1.00 90.08 398 A 1 
ATOM 3150 N ND2 . ASN A 1 398 ? 5.002   -6.991  -12.781 1.00 91.45 398 A 1 
ATOM 3151 N N   . VAL A 1 399 ? 3.980   -3.959  -15.070 1.00 98.20 399 A 1 
ATOM 3152 C CA  . VAL A 1 399 ? 4.596   -2.672  -14.714 1.00 98.36 399 A 1 
ATOM 3153 C C   . VAL A 1 399 ? 3.611   -1.521  -14.947 1.00 98.42 399 A 1 
ATOM 3154 O O   . VAL A 1 399 ? 2.961   -1.435  -15.996 1.00 98.17 399 A 1 
ATOM 3155 C CB  . VAL A 1 399 ? 5.932   -2.460  -15.456 1.00 98.21 399 A 1 
ATOM 3156 C CG1 . VAL A 1 399 ? 6.590   -1.122  -15.094 1.00 97.42 399 A 1 
ATOM 3157 C CG2 . VAL A 1 399 ? 6.926   -3.571  -15.090 1.00 97.13 399 A 1 
ATOM 3158 N N   . MET A 1 400 ? 3.493   -0.624  -13.965 1.00 97.82 400 A 1 
ATOM 3159 C CA  . MET A 1 400 ? 2.663   0.579   -14.015 1.00 97.66 400 A 1 
ATOM 3160 C C   . MET A 1 400 ? 2.986   1.477   -15.224 1.00 97.66 400 A 1 
ATOM 3161 O O   . MET A 1 400 ? 4.070   1.430   -15.800 1.00 97.50 400 A 1 
ATOM 3162 C CB  . MET A 1 400 ? 2.815   1.373   -12.713 1.00 97.24 400 A 1 
ATOM 3163 C CG  . MET A 1 400 ? 4.207   2.011   -12.532 1.00 96.53 400 A 1 
ATOM 3164 S SD  . MET A 1 400 ? 4.303   3.167   -11.140 1.00 96.15 400 A 1 
ATOM 3165 C CE  . MET A 1 400 ? 6.034   3.683   -11.279 1.00 94.60 400 A 1 
ATOM 3166 N N   . LYS A 1 401 ? 2.051   2.385   -15.568 1.00 98.41 401 A 1 
ATOM 3167 C CA  . LYS A 1 401 ? 2.302   3.434   -16.573 1.00 98.18 401 A 1 
ATOM 3168 C C   . LYS A 1 401 ? 3.221   4.553   -16.072 1.00 98.22 401 A 1 
ATOM 3169 O O   . LYS A 1 401 ? 3.751   5.302   -16.883 1.00 97.07 401 A 1 
ATOM 3170 C CB  . LYS A 1 401 ? 0.973   4.010   -17.072 1.00 97.42 401 A 1 
ATOM 3171 C CG  . LYS A 1 401 ? 0.111   2.992   -17.835 1.00 89.56 401 A 1 
ATOM 3172 C CD  . LYS A 1 401 ? 0.794   2.502   -19.122 1.00 85.49 401 A 1 
ATOM 3173 C CE  . LYS A 1 401 ? -0.159  1.575   -19.866 1.00 81.57 401 A 1 
ATOM 3174 N NZ  . LYS A 1 401 ? 0.425   1.087   -21.136 1.00 70.68 401 A 1 
ATOM 3175 N N   . GLY A 1 402 ? 3.404   4.650   -14.763 1.00 97.98 402 A 1 
ATOM 3176 C CA  . GLY A 1 402 ? 4.200   5.662   -14.084 1.00 98.09 402 A 1 
ATOM 3177 C C   . GLY A 1 402 ? 3.446   6.333   -12.944 1.00 98.33 402 A 1 
ATOM 3178 O O   . GLY A 1 402 ? 2.271   6.039   -12.701 1.00 98.05 402 A 1 
ATOM 3179 N N   . TYR A 1 403 ? 4.124   7.251   -12.263 1.00 97.67 403 A 1 
ATOM 3180 C CA  . TYR A 1 403 ? 3.497   8.128   -11.279 1.00 97.31 403 A 1 
ATOM 3181 C C   . TYR A 1 403 ? 2.887   9.356   -11.964 1.00 97.42 403 A 1 
ATOM 3182 O O   . TYR A 1 403 ? 3.537   10.028  -12.771 1.00 97.07 403 A 1 
ATOM 3183 C CB  . TYR A 1 403 ? 4.516   8.554   -10.229 1.00 96.76 403 A 1 
ATOM 3184 C CG  . TYR A 1 403 ? 5.134   7.425   -9.428  1.00 96.54 403 A 1 
ATOM 3185 C CD1 . TYR A 1 403 ? 4.342   6.626   -8.582  1.00 95.98 403 A 1 
ATOM 3186 C CD2 . TYR A 1 403 ? 6.520   7.198   -9.506  1.00 95.90 403 A 1 
ATOM 3187 C CE1 . TYR A 1 403 ? 4.935   5.612   -7.803  1.00 95.52 403 A 1 
ATOM 3188 C CE2 . TYR A 1 403 ? 7.118   6.190   -8.727  1.00 95.28 403 A 1 
ATOM 3189 C CZ  . TYR A 1 403 ? 6.328   5.399   -7.867  1.00 95.78 403 A 1 
ATOM 3190 O OH  . TYR A 1 403 ? 6.925   4.449   -7.105  1.00 94.89 403 A 1 
ATOM 3191 N N   . TYR A 1 404 ? 1.643   9.694   -11.613 1.00 97.90 404 A 1 
ATOM 3192 C CA  . TYR A 1 404 ? 0.939   10.835  -12.185 1.00 97.84 404 A 1 
ATOM 3193 C C   . TYR A 1 404 ? 1.685   12.146  -11.907 1.00 97.45 404 A 1 
ATOM 3194 O O   . TYR A 1 404 ? 2.011   12.446  -10.762 1.00 96.61 404 A 1 
ATOM 3195 C CB  . TYR A 1 404 ? -0.494  10.870  -11.643 1.00 98.00 404 A 1 
ATOM 3196 C CG  . TYR A 1 404 ? -1.351  11.932  -12.306 1.00 98.07 404 A 1 
ATOM 3197 C CD1 . TYR A 1 404 ? -1.850  13.019  -11.562 1.00 97.10 404 A 1 
ATOM 3198 C CD2 . TYR A 1 404 ? -1.640  11.838  -13.679 1.00 97.39 404 A 1 
ATOM 3199 C CE1 . TYR A 1 404 ? -2.632  14.002  -12.193 1.00 97.30 404 A 1 
ATOM 3200 C CE2 . TYR A 1 404 ? -2.413  12.823  -14.313 1.00 97.15 404 A 1 
ATOM 3201 C CZ  . TYR A 1 404 ? -2.910  13.908  -13.573 1.00 97.85 404 A 1 
ATOM 3202 O OH  . TYR A 1 404 ? -3.642  14.864  -14.197 1.00 97.32 404 A 1 
ATOM 3203 N N   . LYS A 1 405 ? 1.961   12.922  -12.968 1.00 97.61 405 A 1 
ATOM 3204 C CA  . LYS A 1 405 ? 2.733   14.186  -12.947 1.00 97.02 405 A 1 
ATOM 3205 C C   . LYS A 1 405 ? 4.160   14.090  -12.380 1.00 96.71 405 A 1 
ATOM 3206 O O   . LYS A 1 405 ? 4.747   15.125  -12.068 1.00 94.92 405 A 1 
ATOM 3207 C CB  . LYS A 1 405 ? 1.939   15.286  -12.223 1.00 96.23 405 A 1 
ATOM 3208 C CG  . LYS A 1 405 ? 0.644   15.695  -12.915 1.00 95.84 405 A 1 
ATOM 3209 C CD  . LYS A 1 405 ? -0.078  16.687  -11.995 1.00 94.20 405 A 1 
ATOM 3210 C CE  . LYS A 1 405 ? -1.311  17.265  -12.660 1.00 91.72 405 A 1 
ATOM 3211 N NZ  . LYS A 1 405 ? -2.088  18.062  -11.681 1.00 87.28 405 A 1 
ATOM 3212 N N   . MET A 1 406 ? 4.723   12.892  -12.268 1.00 96.44 406 A 1 
ATOM 3213 C CA  . MET A 1 406 ? 6.058   12.690  -11.693 1.00 95.69 406 A 1 
ATOM 3214 C C   . MET A 1 406 ? 6.936   11.802  -12.597 1.00 96.54 406 A 1 
ATOM 3215 O O   . MET A 1 406 ? 7.260   10.672  -12.226 1.00 95.97 406 A 1 
ATOM 3216 C CB  . MET A 1 406 ? 5.947   12.136  -10.262 1.00 94.52 406 A 1 
ATOM 3217 C CG  . MET A 1 406 ? 5.148   13.028  -9.314  1.00 92.75 406 A 1 
ATOM 3218 S SD  . MET A 1 406 ? 5.104   12.421  -7.601  1.00 89.43 406 A 1 
ATOM 3219 C CE  . MET A 1 406 ? 6.754   12.939  -7.053  1.00 79.69 406 A 1 
ATOM 3220 N N   . PRO A 1 407 ? 7.295   12.266  -13.825 1.00 95.11 407 A 1 
ATOM 3221 C CA  . PRO A 1 407 ? 8.121   11.482  -14.745 1.00 95.45 407 A 1 
ATOM 3222 C C   . PRO A 1 407 ? 9.524   11.194  -14.190 1.00 95.76 407 A 1 
ATOM 3223 O O   . PRO A 1 407 ? 10.025  10.087  -14.367 1.00 95.62 407 A 1 
ATOM 3224 C CB  . PRO A 1 407 ? 8.169   12.303  -16.040 1.00 95.70 407 A 1 
ATOM 3225 C CG  . PRO A 1 407 ? 7.940   13.739  -15.581 1.00 94.07 407 A 1 
ATOM 3226 C CD  . PRO A 1 407 ? 6.980   13.563  -14.407 1.00 96.45 407 A 1 
ATOM 3227 N N   . GLU A 1 408 ? 10.123  12.127  -13.448 1.00 93.56 408 A 1 
ATOM 3228 C CA  . GLU A 1 408 ? 11.434  11.947  -12.822 1.00 92.48 408 A 1 
ATOM 3229 C C   . GLU A 1 408 ? 11.387  10.828  -11.777 1.00 92.68 408 A 1 
ATOM 3230 O O   . GLU A 1 408 ? 12.171  9.884   -11.838 1.00 91.99 408 A 1 
ATOM 3231 C CB  . GLU A 1 408 ? 11.923  13.256  -12.164 1.00 92.14 408 A 1 
ATOM 3232 C CG  . GLU A 1 408 ? 12.056  14.460  -13.116 1.00 84.89 408 A 1 
ATOM 3233 C CD  . GLU A 1 408 ? 10.721  15.120  -13.512 1.00 77.68 408 A 1 
ATOM 3234 O OE1 . GLU A 1 408 ? 10.734  15.916  -14.475 1.00 71.58 408 A 1 
ATOM 3235 O OE2 . GLU A 1 408 ? 9.675   14.802  -12.892 1.00 72.74 408 A 1 
ATOM 3236 N N   . ALA A 1 409 ? 10.390  10.865  -10.879 1.00 94.66 409 A 1 
ATOM 3237 C CA  . ALA A 1 409 ? 10.193  9.810   -9.884  1.00 93.98 409 A 1 
ATOM 3238 C C   . ALA A 1 409 ? 9.840   8.452   -10.514 1.00 94.81 409 A 1 
ATOM 3239 O O   . ALA A 1 409 ? 10.092  7.409   -9.910  1.00 94.36 409 A 1 
ATOM 3240 C CB  . ALA A 1 409 ? 9.097   10.258  -8.911  1.00 93.31 409 A 1 
ATOM 3241 N N   . THR A 1 410 ? 9.233   8.460   -11.714 1.00 95.68 410 A 1 
ATOM 3242 C CA  . THR A 1 410 ? 8.996   7.231   -12.485 1.00 96.57 410 A 1 
ATOM 3243 C C   . THR A 1 410 ? 10.312  6.656   -13.006 1.00 96.96 410 A 1 
ATOM 3244 O O   . THR A 1 410 ? 10.554  5.466   -12.846 1.00 96.92 410 A 1 
ATOM 3245 C CB  . THR A 1 410 ? 8.019   7.474   -13.646 1.00 96.87 410 A 1 
ATOM 3246 O OG1 . THR A 1 410 ? 6.802   7.984   -13.149 1.00 95.67 410 A 1 
ATOM 3247 C CG2 . THR A 1 410 ? 7.701   6.198   -14.424 1.00 95.56 410 A 1 
ATOM 3248 N N   . ALA A 1 411 ? 11.181  7.504   -13.569 1.00 96.89 411 A 1 
ATOM 3249 C CA  . ALA A 1 411 ? 12.490  7.100   -14.081 1.00 96.84 411 A 1 
ATOM 3250 C C   . ALA A 1 411 ? 13.472  6.649   -12.981 1.00 96.32 411 A 1 
ATOM 3251 O O   . ALA A 1 411 ? 14.411  5.917   -13.268 1.00 95.29 411 A 1 
ATOM 3252 C CB  . ALA A 1 411 ? 13.059  8.269   -14.893 1.00 96.88 411 A 1 
ATOM 3253 N N   . GLU A 1 412 ? 13.250  7.063   -11.731 1.00 95.55 412 A 1 
ATOM 3254 C CA  . GLU A 1 412 ? 14.015  6.561   -10.576 1.00 94.01 412 A 1 
ATOM 3255 C C   . GLU A 1 412 ? 13.716  5.091   -10.247 1.00 94.42 412 A 1 
ATOM 3256 O O   . GLU A 1 412 ? 14.568  4.412   -9.688  1.00 92.97 412 A 1 
ATOM 3257 C CB  . GLU A 1 412 ? 13.692  7.401   -9.330  1.00 92.61 412 A 1 
ATOM 3258 C CG  . GLU A 1 412 ? 14.329  8.799   -9.329  1.00 88.20 412 A 1 
ATOM 3259 C CD  . GLU A 1 412 ? 13.822  9.683   -8.171  1.00 83.98 412 A 1 
ATOM 3260 O OE1 . GLU A 1 412 ? 14.256  10.856  -8.107  1.00 76.80 412 A 1 
ATOM 3261 O OE2 . GLU A 1 412 ? 12.985  9.221   -7.352  1.00 76.66 412 A 1 
ATOM 3262 N N   . VAL A 1 413 ? 12.497  4.615   -10.552 1.00 96.06 413 A 1 
ATOM 3263 C CA  . VAL A 1 413 ? 12.058  3.259   -10.180 1.00 96.38 413 A 1 
ATOM 3264 C C   . VAL A 1 413 ? 11.871  2.330   -11.376 1.00 97.26 413 A 1 
ATOM 3265 O O   . VAL A 1 413 ? 11.868  1.121   -11.191 1.00 97.27 413 A 1 
ATOM 3266 C CB  . VAL A 1 413 ? 10.786  3.269   -9.312  1.00 95.70 413 A 1 
ATOM 3267 C CG1 . VAL A 1 413 ? 10.979  4.091   -8.029  1.00 93.36 413 A 1 
ATOM 3268 C CG2 . VAL A 1 413 ? 9.562   3.800   -10.062 1.00 93.03 413 A 1 
ATOM 3269 N N   . VAL A 1 414 ? 11.699  2.863   -12.589 1.00 97.19 414 A 1 
ATOM 3270 C CA  . VAL A 1 414 ? 11.646  2.087   -13.835 1.00 97.76 414 A 1 
ATOM 3271 C C   . VAL A 1 414 ? 12.833  2.501   -14.693 1.00 97.76 414 A 1 
ATOM 3272 O O   . VAL A 1 414 ? 12.904  3.646   -15.141 1.00 97.32 414 A 1 
ATOM 3273 C CB  . VAL A 1 414 ? 10.315  2.265   -14.587 1.00 97.82 414 A 1 
ATOM 3274 C CG1 . VAL A 1 414 ? 10.264  1.361   -15.827 1.00 97.00 414 A 1 
ATOM 3275 C CG2 . VAL A 1 414 ? 9.108   1.903   -13.709 1.00 96.74 414 A 1 
ATOM 3276 N N   . ASP A 1 415 ? 13.763  1.580   -14.905 1.00 97.36 415 A 1 
ATOM 3277 C CA  . ASP A 1 415 ? 14.970  1.871   -15.674 1.00 97.18 415 A 1 
ATOM 3278 C C   . ASP A 1 415 ? 14.695  2.012   -17.186 1.00 97.47 415 A 1 
ATOM 3279 O O   . ASP A 1 415 ? 13.595  1.765   -17.692 1.00 97.04 415 A 1 
ATOM 3280 C CB  . ASP A 1 415 ? 16.093  0.878   -15.312 1.00 96.57 415 A 1 
ATOM 3281 C CG  . ASP A 1 415 ? 15.960  -0.533  -15.898 1.00 96.04 415 A 1 
ATOM 3282 O OD1 . ASP A 1 415 ? 15.218  -0.714  -16.889 1.00 93.78 415 A 1 
ATOM 3283 O OD2 . ASP A 1 415 ? 16.670  -1.437  -15.407 1.00 93.63 415 A 1 
ATOM 3284 N N   . LYS A 1 416 ? 15.728  2.412   -17.939 1.00 97.17 416 A 1 
ATOM 3285 C CA  . LYS A 1 416 ? 15.663  2.604   -19.400 1.00 97.04 416 A 1 
ATOM 3286 C C   . LYS A 1 416 ? 15.270  1.342   -20.185 1.00 97.54 416 A 1 
ATOM 3287 O O   . LYS A 1 416 ? 14.795  1.454   -21.308 1.00 96.71 416 A 1 
ATOM 3288 C CB  . LYS A 1 416 ? 17.018  3.148   -19.887 1.00 95.99 416 A 1 
ATOM 3289 C CG  . LYS A 1 416 ? 18.128  2.101   -19.682 1.00 88.90 416 A 1 
ATOM 3290 C CD  . LYS A 1 416 ? 19.503  2.556   -20.167 1.00 82.23 416 A 1 
ATOM 3291 C CE  . LYS A 1 416 ? 20.411  1.338   -19.970 1.00 72.42 416 A 1 
ATOM 3292 N NZ  . LYS A 1 416 ? 21.797  1.586   -20.418 1.00 59.17 416 A 1 
ATOM 3293 N N   . ASP A 1 417 ? 15.484  0.163   -19.612 1.00 97.42 417 A 1 
ATOM 3294 C CA  . ASP A 1 417 ? 15.195  -1.139  -20.219 1.00 97.61 417 A 1 
ATOM 3295 C C   . ASP A 1 417 ? 13.814  -1.674  -19.789 1.00 98.02 417 A 1 
ATOM 3296 O O   . ASP A 1 417 ? 13.404  -2.765  -20.192 1.00 97.41 417 A 1 
ATOM 3297 C CB  . ASP A 1 417 ? 16.360  -2.106  -19.931 1.00 97.14 417 A 1 
ATOM 3298 C CG  . ASP A 1 417 ? 17.704  -1.627  -20.513 1.00 95.24 417 A 1 
ATOM 3299 O OD1 . ASP A 1 417 ? 17.716  -1.200  -21.691 1.00 91.15 417 A 1 
ATOM 3300 O OD2 . ASP A 1 417 ? 18.731  -1.666  -19.800 1.00 90.51 417 A 1 
ATOM 3301 N N   . GLY A 1 418 ? 13.065  -0.890  -19.009 1.00 97.71 418 A 1 
ATOM 3302 C CA  . GLY A 1 418 ? 11.701  -1.154  -18.556 1.00 97.97 418 A 1 
ATOM 3303 C C   . GLY A 1 418 ? 11.605  -2.026  -17.304 1.00 98.32 418 A 1 
ATOM 3304 O O   . GLY A 1 418 ? 10.523  -2.546  -17.021 1.00 97.89 418 A 1 
ATOM 3305 N N   . TRP A 1 419 ? 12.706  -2.217  -16.566 1.00 98.33 419 A 1 
ATOM 3306 C CA  . TRP A 1 419 ? 12.701  -2.944  -15.301 1.00 98.40 419 A 1 
ATOM 3307 C C   . TRP A 1 419 ? 12.247  -2.036  -14.164 1.00 98.38 419 A 1 
ATOM 3308 O O   . TRP A 1 419 ? 12.819  -0.967  -13.943 1.00 98.00 419 A 1 
ATOM 3309 C CB  . TRP A 1 419 ? 14.081  -3.532  -15.003 1.00 98.33 419 A 1 
ATOM 3310 C CG  . TRP A 1 419 ? 14.507  -4.616  -15.937 1.00 98.38 419 A 1 
ATOM 3311 C CD1 . TRP A 1 419 ? 15.223  -4.454  -17.068 1.00 97.75 419 A 1 
ATOM 3312 C CD2 . TRP A 1 419 ? 14.219  -6.040  -15.836 1.00 98.32 419 A 1 
ATOM 3313 N NE1 . TRP A 1 419 ? 15.400  -5.681  -17.677 1.00 97.68 419 A 1 
ATOM 3314 C CE2 . TRP A 1 419 ? 14.799  -6.692  -16.962 1.00 98.07 419 A 1 
ATOM 3315 C CE3 . TRP A 1 419 ? 13.519  -6.842  -14.908 1.00 98.04 419 A 1 
ATOM 3316 C CZ2 . TRP A 1 419 ? 14.685  -8.077  -17.159 1.00 97.93 419 A 1 
ATOM 3317 C CZ3 . TRP A 1 419 ? 13.402  -8.235  -15.100 1.00 97.60 419 A 1 
ATOM 3318 C CH2 . TRP A 1 419 ? 13.980  -8.851  -16.222 1.00 97.44 419 A 1 
ATOM 3319 N N   . LEU A 1 420 ? 11.231  -2.492  -13.435 1.00 98.03 420 A 1 
ATOM 3320 C CA  . LEU A 1 420 ? 10.781  -1.875  -12.196 1.00 98.12 420 A 1 
ATOM 3321 C C   . LEU A 1 420 ? 11.624  -2.409  -11.032 1.00 98.18 420 A 1 
ATOM 3322 O O   . LEU A 1 420 ? 11.609  -3.609  -10.749 1.00 97.93 420 A 1 
ATOM 3323 C CB  . LEU A 1 420 ? 9.285   -2.165  -12.017 1.00 97.96 420 A 1 
ATOM 3324 C CG  . LEU A 1 420 ? 8.708   -1.732  -10.662 1.00 97.31 420 A 1 
ATOM 3325 C CD1 . LEU A 1 420 ? 8.673   -0.216  -10.496 1.00 95.76 420 A 1 
ATOM 3326 C CD2 . LEU A 1 420 ? 7.274   -2.244  -10.539 1.00 95.87 420 A 1 
ATOM 3327 N N   . HIS A 1 421 ? 12.297  -1.507  -10.357 1.00 97.77 421 A 1 
ATOM 3328 C CA  . HIS A 1 421 ? 13.074  -1.738  -9.148  1.00 97.33 421 A 1 
ATOM 3329 C C   . HIS A 1 421 ? 12.154  -1.729  -7.922  1.00 96.84 421 A 1 
ATOM 3330 O O   . HIS A 1 421 ? 11.467  -0.743  -7.649  1.00 95.91 421 A 1 
ATOM 3331 C CB  . HIS A 1 421 ? 14.155  -0.662  -9.066  1.00 97.16 421 A 1 
ATOM 3332 C CG  . HIS A 1 421 ? 15.272  -0.887  -10.052 1.00 97.12 421 A 1 
ATOM 3333 N ND1 . HIS A 1 421 ? 16.496  -1.429  -9.739  1.00 91.26 421 A 1 
ATOM 3334 C CD2 . HIS A 1 421 ? 15.266  -0.657  -11.399 1.00 91.53 421 A 1 
ATOM 3335 C CE1 . HIS A 1 421 ? 17.209  -1.527  -10.871 1.00 92.84 421 A 1 
ATOM 3336 N NE2 . HIS A 1 421 ? 16.494  -1.071  -11.911 1.00 93.29 421 A 1 
ATOM 3337 N N   . SER A 1 422 ? 12.101  -2.838  -7.180  1.00 96.95 422 A 1 
ATOM 3338 C CA  . SER A 1 422 ? 11.175  -2.977  -6.047  1.00 96.35 422 A 1 
ATOM 3339 C C   . SER A 1 422 ? 11.655  -2.285  -4.768  1.00 95.38 422 A 1 
ATOM 3340 O O   . SER A 1 422 ? 10.843  -1.959  -3.896  1.00 93.73 422 A 1 
ATOM 3341 C CB  . SER A 1 422 ? 10.892  -4.457  -5.779  1.00 96.44 422 A 1 
ATOM 3342 O OG  . SER A 1 422 ? 12.011  -5.095  -5.199  1.00 95.74 422 A 1 
ATOM 3343 N N   . GLY A 1 423 ? 12.958  -2.093  -4.622  1.00 94.42 423 A 1 
ATOM 3344 C CA  . GLY A 1 423 ? 13.606  -1.682  -3.375  1.00 93.04 423 A 1 
ATOM 3345 C C   . GLY A 1 423 ? 13.622  -2.763  -2.284  1.00 92.84 423 A 1 
ATOM 3346 O O   . GLY A 1 423 ? 14.010  -2.486  -1.142  1.00 91.01 423 A 1 
ATOM 3347 N N   . ASP A 1 424 ? 13.172  -3.979  -2.598  1.00 92.78 424 A 1 
ATOM 3348 C CA  . ASP A 1 424 ? 13.221  -5.136  -1.705  1.00 93.41 424 A 1 
ATOM 3349 C C   . ASP A 1 424 ? 14.369  -6.069  -2.126  1.00 94.71 424 A 1 
ATOM 3350 O O   . ASP A 1 424 ? 14.611  -6.309  -3.309  1.00 94.66 424 A 1 
ATOM 3351 C CB  . ASP A 1 424 ? 11.862  -5.857  -1.659  1.00 92.86 424 A 1 
ATOM 3352 C CG  . ASP A 1 424 ? 10.697  -5.066  -1.018  1.00 91.10 424 A 1 
ATOM 3353 O OD1 . ASP A 1 424 ? 10.885  -4.297  -0.041  1.00 87.01 424 A 1 
ATOM 3354 O OD2 . ASP A 1 424 ? 9.528   -5.283  -1.407  1.00 86.14 424 A 1 
ATOM 3355 N N   . LEU A 1 425 ? 15.075  -6.609  -1.133  1.00 94.06 425 A 1 
ATOM 3356 C CA  . LEU A 1 425 ? 16.154  -7.571  -1.322  1.00 93.63 425 A 1 
ATOM 3357 C C   . LEU A 1 425 ? 15.607  -8.994  -1.289  1.00 93.63 425 A 1 
ATOM 3358 O O   . LEU A 1 425 ? 14.725  -9.318  -0.485  1.00 92.81 425 A 1 
ATOM 3359 C CB  . LEU A 1 425 ? 17.235  -7.374  -0.252  1.00 92.84 425 A 1 
ATOM 3360 C CG  . LEU A 1 425 ? 17.986  -6.035  -0.345  1.00 90.56 425 A 1 
ATOM 3361 C CD1 . LEU A 1 425 ? 18.892  -5.884  0.875   1.00 87.03 425 A 1 
ATOM 3362 C CD2 . LEU A 1 425 ? 18.844  -5.946  -1.606  1.00 86.67 425 A 1 
ATOM 3363 N N   . GLY A 1 426 ? 16.165  -9.857  -2.125  1.00 95.21 426 A 1 
ATOM 3364 C CA  . GLY A 1 426 ? 15.804  -11.261 -2.169  1.00 95.04 426 A 1 
ATOM 3365 C C   . GLY A 1 426 ? 16.811  -12.124 -2.911  1.00 95.94 426 A 1 
ATOM 3366 O O   . GLY A 1 426 ? 17.817  -11.634 -3.418  1.00 95.50 426 A 1 
ATOM 3367 N N   . GLU A 1 427 ? 16.506  -13.403 -2.963  1.00 96.94 427 A 1 
ATOM 3368 C CA  . GLU A 1 427 ? 17.268  -14.429 -3.671  1.00 97.00 427 A 1 
ATOM 3369 C C   . GLU A 1 427 ? 16.312  -15.349 -4.435  1.00 97.73 427 A 1 
ATOM 3370 O O   . GLU A 1 427 ? 15.103  -15.375 -4.168  1.00 97.26 427 A 1 
ATOM 3371 C CB  . GLU A 1 427 ? 18.173  -15.188 -2.675  1.00 94.11 427 A 1 
ATOM 3372 C CG  . GLU A 1 427 ? 17.392  -15.980 -1.616  1.00 87.61 427 A 1 
ATOM 3373 C CD  . GLU A 1 427 ? 18.256  -16.535 -0.473  1.00 87.95 427 A 1 
ATOM 3374 O OE1 . GLU A 1 427 ? 17.683  -17.310 0.332   1.00 79.69 427 A 1 
ATOM 3375 O OE2 . GLU A 1 427 ? 19.431  -16.133 -0.354  1.00 81.25 427 A 1 
ATOM 3376 N N   . VAL A 1 428 ? 16.836  -16.098 -5.397  1.00 97.79 428 A 1 
ATOM 3377 C CA  . VAL A 1 428 ? 16.116  -17.158 -6.113  1.00 98.20 428 A 1 
ATOM 3378 C C   . VAL A 1 428 ? 16.860  -18.479 -5.946  1.00 98.25 428 A 1 
ATOM 3379 O O   . VAL A 1 428 ? 18.089  -18.503 -5.980  1.00 97.89 428 A 1 
ATOM 3380 C CB  . VAL A 1 428 ? 15.870  -16.776 -7.585  1.00 98.08 428 A 1 
ATOM 3381 C CG1 . VAL A 1 428 ? 17.149  -16.666 -8.419  1.00 97.25 428 A 1 
ATOM 3382 C CG2 . VAL A 1 428 ? 14.907  -17.749 -8.272  1.00 95.92 428 A 1 
ATOM 3383 N N   . ASP A 1 429 ? 16.126  -19.574 -5.715  1.00 98.15 429 A 1 
ATOM 3384 C CA  . ASP A 1 429 ? 16.716  -20.909 -5.625  1.00 98.20 429 A 1 
ATOM 3385 C C   . ASP A 1 429 ? 16.782  -21.630 -6.986  1.00 98.38 429 A 1 
ATOM 3386 O O   . ASP A 1 429 ? 16.283  -21.138 -8.000  1.00 98.10 429 A 1 
ATOM 3387 C CB  . ASP A 1 429 ? 16.027  -21.718 -4.513  1.00 97.88 429 A 1 
ATOM 3388 C CG  . ASP A 1 429 ? 14.588  -22.158 -4.794  1.00 97.79 429 A 1 
ATOM 3389 O OD1 . ASP A 1 429 ? 14.167  -22.249 -5.963  1.00 96.05 429 A 1 
ATOM 3390 O OD2 . ASP A 1 429 ? 13.898  -22.508 -3.808  1.00 95.81 429 A 1 
ATOM 3391 N N   . GLU A 1 430 ? 17.391  -22.820 -6.998  1.00 98.25 430 A 1 
ATOM 3392 C CA  . GLU A 1 430 ? 17.558  -23.640 -8.208  1.00 98.21 430 A 1 
ATOM 3393 C C   . GLU A 1 430 ? 16.222  -24.068 -8.841  1.00 98.35 430 A 1 
ATOM 3394 O O   . GLU A 1 430 ? 16.153  -24.298 -10.048 1.00 97.66 430 A 1 
ATOM 3395 C CB  . GLU A 1 430 ? 18.384  -24.894 -7.873  1.00 97.72 430 A 1 
ATOM 3396 C CG  . GLU A 1 430 ? 19.813  -24.572 -7.405  1.00 92.45 430 A 1 
ATOM 3397 C CD  . GLU A 1 430 ? 20.677  -25.816 -7.131  1.00 87.76 430 A 1 
ATOM 3398 O OE1 . GLU A 1 430 ? 21.887  -25.624 -6.869  1.00 78.60 430 A 1 
ATOM 3399 O OE2 . GLU A 1 430 ? 20.149  -26.950 -7.181  1.00 79.61 430 A 1 
ATOM 3400 N N   . ASP A 1 431 ? 15.140  -24.136 -8.047  1.00 98.32 431 A 1 
ATOM 3401 C CA  . ASP A 1 431 ? 13.792  -24.487 -8.508  1.00 98.31 431 A 1 
ATOM 3402 C C   . ASP A 1 431 ? 13.003  -23.269 -9.030  1.00 98.47 431 A 1 
ATOM 3403 O O   . ASP A 1 431 ? 11.831  -23.395 -9.424  1.00 98.00 431 A 1 
ATOM 3404 C CB  . ASP A 1 431 ? 13.011  -25.158 -7.372  1.00 97.96 431 A 1 
ATOM 3405 C CG  . ASP A 1 431 ? 13.607  -26.448 -6.815  1.00 96.74 431 A 1 
ATOM 3406 O OD1 . ASP A 1 431 ? 13.963  -27.324 -7.627  1.00 93.43 431 A 1 
ATOM 3407 O OD2 . ASP A 1 431 ? 13.544  -26.577 -5.565  1.00 93.06 431 A 1 
ATOM 3408 N N   . GLY A 1 432 ? 13.604  -22.077 -9.001  1.00 98.36 432 A 1 
ATOM 3409 C CA  . GLY A 1 432 ? 13.001  -20.818 -9.429  1.00 98.40 432 A 1 
ATOM 3410 C C   . GLY A 1 432 ? 12.047  -20.189 -8.408  1.00 98.55 432 A 1 
ATOM 3411 O O   . GLY A 1 432 ? 11.190  -19.390 -8.796  1.00 98.16 432 A 1 
ATOM 3412 N N   . TYR A 1 433 ? 12.156  -20.544 -7.123  1.00 98.47 433 A 1 
ATOM 3413 C CA  . TYR A 1 433 ? 11.400  -19.902 -6.052  1.00 98.48 433 A 1 
ATOM 3414 C C   . TYR A 1 433 ? 12.155  -18.696 -5.504  1.00 98.48 433 A 1 
ATOM 3415 O O   . TYR A 1 433 ? 13.317  -18.788 -5.115  1.00 98.24 433 A 1 
ATOM 3416 C CB  . TYR A 1 433 ? 11.081  -20.871 -4.914  1.00 98.39 433 A 1 
ATOM 3417 C CG  . TYR A 1 433 ? 10.058  -21.924 -5.246  1.00 98.39 433 A 1 
ATOM 3418 C CD1 . TYR A 1 433 ? 8.702   -21.720 -4.925  1.00 97.59 433 A 1 
ATOM 3419 C CD2 . TYR A 1 433 ? 10.467  -23.128 -5.846  1.00 97.84 433 A 1 
ATOM 3420 C CE1 . TYR A 1 433 ? 7.757   -22.728 -5.182  1.00 97.53 433 A 1 
ATOM 3421 C CE2 . TYR A 1 433 ? 9.525   -24.135 -6.110  1.00 97.54 433 A 1 
ATOM 3422 C CZ  . TYR A 1 433 ? 8.169   -23.943 -5.767  1.00 97.96 433 A 1 
ATOM 3423 O OH  . TYR A 1 433 ? 7.269   -24.932 -5.997  1.00 97.34 433 A 1 
ATOM 3424 N N   . TYR A 1 434 ? 11.455  -17.576 -5.420  1.00 98.25 434 A 1 
ATOM 3425 C CA  . TYR A 1 434 ? 11.975  -16.332 -4.876  1.00 98.18 434 A 1 
ATOM 3426 C C   . TYR A 1 434 ? 11.742  -16.256 -3.366  1.00 97.61 434 A 1 
ATOM 3427 O O   . TYR A 1 434 ? 10.692  -16.643 -2.862  1.00 97.00 434 A 1 
ATOM 3428 C CB  . TYR A 1 434 ? 11.354  -15.137 -5.605  1.00 98.42 434 A 1 
ATOM 3429 C CG  . TYR A 1 434 ? 11.717  -15.086 -7.076  1.00 98.58 434 A 1 
ATOM 3430 C CD1 . TYR A 1 434 ? 12.847  -14.358 -7.496  1.00 98.17 434 A 1 
ATOM 3431 C CD2 . TYR A 1 434 ? 10.957  -15.804 -8.022  1.00 98.24 434 A 1 
ATOM 3432 C CE1 . TYR A 1 434 ? 13.226  -14.355 -8.851  1.00 98.14 434 A 1 
ATOM 3433 C CE2 . TYR A 1 434 ? 11.339  -15.811 -9.378  1.00 98.16 434 A 1 
ATOM 3434 C CZ  . TYR A 1 434 ? 12.476  -15.090 -9.791  1.00 98.37 434 A 1 
ATOM 3435 O OH  . TYR A 1 434 ? 12.857  -15.112 -11.095 1.00 97.98 434 A 1 
ATOM 3436 N N   . LYS A 1 435 ? 12.708  -15.705 -2.642  1.00 96.99 435 A 1 
ATOM 3437 C CA  . LYS A 1 435 ? 12.615  -15.407 -1.213  1.00 96.19 435 A 1 
ATOM 3438 C C   . LYS A 1 435 ? 12.966  -13.944 -0.987  1.00 96.31 435 A 1 
ATOM 3439 O O   . LYS A 1 435 ? 14.023  -13.498 -1.406  1.00 95.21 435 A 1 
ATOM 3440 C CB  . LYS A 1 435 ? 13.541  -16.359 -0.444  1.00 94.05 435 A 1 
ATOM 3441 C CG  . LYS A 1 435 ? 13.487  -16.122 1.070   1.00 88.46 435 A 1 
ATOM 3442 C CD  . LYS A 1 435 ? 14.404  -17.102 1.805   1.00 85.93 435 A 1 
ATOM 3443 C CE  . LYS A 1 435 ? 14.344  -16.834 3.310   1.00 75.67 435 A 1 
ATOM 3444 N NZ  . LYS A 1 435 ? 15.306  -17.691 4.048   1.00 69.75 435 A 1 
ATOM 3445 N N   . VAL A 1 436 ? 12.104  -13.209 -0.299  1.00 94.04 436 A 1 
ATOM 3446 C CA  . VAL A 1 436 ? 12.406  -11.834 0.128   1.00 92.76 436 A 1 
ATOM 3447 C C   . VAL A 1 436 ? 13.221  -11.900 1.416   1.00 90.79 436 A 1 
ATOM 3448 O O   . VAL A 1 436 ? 12.741  -12.443 2.411   1.00 88.54 436 A 1 
ATOM 3449 C CB  . VAL A 1 436 ? 11.121  -11.005 0.307   1.00 92.38 436 A 1 
ATOM 3450 C CG1 . VAL A 1 436 ? 11.427  -9.578  0.783   1.00 89.52 436 A 1 
ATOM 3451 C CG2 . VAL A 1 436 ? 10.351  -10.901 -1.015  1.00 88.98 436 A 1 
ATOM 3452 N N   . THR A 1 437 ? 14.424  -11.359 1.424   1.00 91.32 437 A 1 
ATOM 3453 C CA  . THR A 1 437 ? 15.334  -11.371 2.579   1.00 89.23 437 A 1 
ATOM 3454 C C   . THR A 1 437 ? 15.254  -10.086 3.399   1.00 87.95 437 A 1 
ATOM 3455 O O   . THR A 1 437 ? 15.554  -10.088 4.591   1.00 83.61 437 A 1 
ATOM 3456 C CB  . THR A 1 437 ? 16.785  -11.640 2.142   1.00 88.89 437 A 1 
ATOM 3457 O OG1 . THR A 1 437 ? 17.179  -10.690 1.179   1.00 85.95 437 A 1 
ATOM 3458 C CG2 . THR A 1 437 ? 16.940  -13.022 1.511   1.00 84.13 437 A 1 
ATOM 3459 N N   . GLY A 1 438 ? 14.784  -8.980  2.805   1.00 87.64 438 A 1 
ATOM 3460 C CA  . GLY A 1 438 ? 14.597  -7.717  3.507   1.00 86.10 438 A 1 
ATOM 3461 C C   . GLY A 1 438 ? 14.239  -6.564  2.581   1.00 89.23 438 A 1 
ATOM 3462 O O   . GLY A 1 438 ? 13.885  -6.758  1.425   1.00 88.01 438 A 1 
ATOM 3463 N N   . ARG A 1 439 ? 14.331  -5.344  3.101   1.00 87.08 439 A 1 
ATOM 3464 C CA  . ARG A 1 439 ? 14.261  -4.117  2.308   1.00 87.55 439 A 1 
ATOM 3465 C C   . ARG A 1 439 ? 15.628  -3.465  2.276   1.00 88.66 439 A 1 
ATOM 3466 O O   . ARG A 1 439 ? 16.276  -3.415  3.315   1.00 86.62 439 A 1 
ATOM 3467 C CB  . ARG A 1 439 ? 13.244  -3.131  2.878   1.00 85.43 439 A 1 
ATOM 3468 C CG  . ARG A 1 439 ? 11.845  -3.719  2.833   1.00 78.54 439 A 1 
ATOM 3469 C CD  . ARG A 1 439 ? 10.809  -2.645  3.152   1.00 74.74 439 A 1 
ATOM 3470 N NE  . ARG A 1 439 ? 9.545   -3.060  2.542   1.00 68.88 439 A 1 
ATOM 3471 C CZ  . ARG A 1 439 ? 8.636   -2.273  2.042   1.00 63.41 439 A 1 
ATOM 3472 N NH1 . ARG A 1 439 ? 8.596   -0.993  2.332   1.00 56.34 439 A 1 
ATOM 3473 N NH2 . ARG A 1 439 ? 7.769   -2.767  1.198   1.00 56.10 439 A 1 
ATOM 3474 N N   . LEU A 1 440 ? 15.986  -2.872  1.152   1.00 88.44 440 A 1 
ATOM 3475 C CA  . LEU A 1 440 ? 17.250  -2.149  1.014   1.00 88.19 440 A 1 
ATOM 3476 C C   . LEU A 1 440 ? 17.402  -1.062  2.097   1.00 88.34 440 A 1 
ATOM 3477 O O   . LEU A 1 440 ? 18.456  -0.911  2.699   1.00 85.77 440 A 1 
ATOM 3478 C CB  . LEU A 1 440 ? 17.296  -1.567  -0.410  1.00 87.46 440 A 1 
ATOM 3479 C CG  . LEU A 1 440 ? 18.734  -1.227  -0.849  1.00 82.23 440 A 1 
ATOM 3480 C CD1 . LEU A 1 440 ? 19.162  -2.120  -2.010  1.00 77.63 440 A 1 
ATOM 3481 C CD2 . LEU A 1 440 ? 18.844  0.230   -1.294  1.00 78.36 440 A 1 
ATOM 3482 N N   . LYS A 1 441 ? 16.302  -0.362  2.429   1.00 88.42 441 A 1 
ATOM 3483 C CA  . LYS A 1 441 ? 16.259  0.697   3.457   1.00 87.92 441 A 1 
ATOM 3484 C C   . LYS A 1 441 ? 16.108  0.200   4.903   1.00 89.64 441 A 1 
ATOM 3485 O O   . LYS A 1 441 ? 16.183  1.009   5.828   1.00 86.39 441 A 1 
ATOM 3486 C CB  . LYS A 1 441 ? 15.138  1.692   3.130   1.00 84.77 441 A 1 
ATOM 3487 C CG  . LYS A 1 441 ? 15.357  2.388   1.784   1.00 78.99 441 A 1 
ATOM 3488 C CD  . LYS A 1 441 ? 14.343  3.519   1.584   1.00 70.26 441 A 1 
ATOM 3489 C CE  . LYS A 1 441 ? 14.622  4.183   0.234   1.00 63.44 441 A 1 
ATOM 3490 N NZ  . LYS A 1 441 ? 13.821  5.410   0.042   1.00 55.38 441 A 1 
ATOM 3491 N N   . ASP A 1 442 ? 15.803  -1.074  5.115   1.00 87.46 442 A 1 
ATOM 3492 C CA  . ASP A 1 442 ? 15.624  -1.663  6.447   1.00 88.59 442 A 1 
ATOM 3493 C C   . ASP A 1 442 ? 16.809  -2.541  6.866   1.00 90.01 442 A 1 
ATOM 3494 O O   . ASP A 1 442 ? 16.868  -2.951  8.024   1.00 88.57 442 A 1 
ATOM 3495 C CB  . ASP A 1 442 ? 14.294  -2.443  6.528   1.00 87.73 442 A 1 
ATOM 3496 C CG  . ASP A 1 442 ? 13.040  -1.555  6.531   1.00 85.41 442 A 1 
ATOM 3497 O OD1 . ASP A 1 442 ? 13.132  -0.377  6.965   1.00 80.63 442 A 1 
ATOM 3498 O OD2 . ASP A 1 442 ? 11.948  -2.072  6.202   1.00 79.47 442 A 1 
ATOM 3499 N N   . MET A 1 443 ? 17.754  -2.783  5.957   1.00 86.93 443 A 1 
ATOM 3500 C CA  . MET A 1 443 ? 19.022  -3.449  6.240   1.00 85.70 443 A 1 
ATOM 3501 C C   . MET A 1 443 ? 19.788  -2.673  7.310   1.00 86.34 443 A 1 
ATOM 3502 O O   . MET A 1 443 ? 19.919  -1.455  7.225   1.00 85.08 443 A 1 
ATOM 3503 C CB  . MET A 1 443 ? 19.821  -3.559  4.940   1.00 84.81 443 A 1 
ATOM 3504 C CG  . MET A 1 443 ? 21.107  -4.376  5.093   1.00 79.13 443 A 1 
ATOM 3505 S SD  . MET A 1 443 ? 21.973  -4.644  3.524   1.00 74.80 443 A 1 
ATOM 3506 C CE  . MET A 1 443 ? 22.602  -2.981  3.183   1.00 66.80 443 A 1 
ATOM 3507 N N   . ILE A 1 444 ? 20.280  -3.381  8.322   1.00 86.95 444 A 1 
ATOM 3508 C CA  . ILE A 1 444 ? 21.062  -2.823  9.432   1.00 88.54 444 A 1 
ATOM 3509 C C   . ILE A 1 444 ? 22.535  -3.067  9.118   1.00 87.58 444 A 1 
ATOM 3510 O O   . ILE A 1 444 ? 22.929  -4.212  8.896   1.00 84.66 444 A 1 
ATOM 3511 C CB  . ILE A 1 444 ? 20.649  -3.464  10.777  1.00 90.89 444 A 1 
ATOM 3512 C CG1 . ILE A 1 444 ? 19.118  -3.408  11.003  1.00 90.34 444 A 1 
ATOM 3513 C CG2 . ILE A 1 444 ? 21.420  -2.822  11.939  1.00 88.66 444 A 1 
ATOM 3514 C CD1 . ILE A 1 444 ? 18.628  -4.153  12.252  1.00 88.74 444 A 1 
ATOM 3515 N N   . ILE A 1 445 ? 23.352  -2.020  9.124   1.00 87.78 445 A 1 
ATOM 3516 C CA  . ILE A 1 445 ? 24.792  -2.125  8.852   1.00 86.95 445 A 1 
ATOM 3517 C C   . ILE A 1 445 ? 25.547  -1.986  10.171  1.00 87.50 445 A 1 
ATOM 3518 O O   . ILE A 1 445 ? 25.758  -0.886  10.682  1.00 85.35 445 A 1 
ATOM 3519 C CB  . ILE A 1 445 ? 25.251  -1.113  7.775   1.00 85.21 445 A 1 
ATOM 3520 C CG1 . ILE A 1 445 ? 24.431  -1.290  6.471   1.00 81.22 445 A 1 
ATOM 3521 C CG2 . ILE A 1 445 ? 26.752  -1.317  7.502   1.00 80.27 445 A 1 
ATOM 3522 C CD1 . ILE A 1 445 ? 24.768  -0.271  5.376   1.00 74.45 445 A 1 
ATOM 3523 N N   . ARG A 1 446 ? 25.971  -3.114  10.744  1.00 81.72 446 A 1 
ATOM 3524 C CA  . ARG A 1 446 ? 26.677  -3.145  12.028  1.00 84.70 446 A 1 
ATOM 3525 C C   . ARG A 1 446 ? 28.152  -3.472  11.839  1.00 82.43 446 A 1 
ATOM 3526 O O   . ARG A 1 446 ? 28.512  -4.626  11.630  1.00 77.21 446 A 1 
ATOM 3527 C CB  . ARG A 1 446 ? 25.971  -4.122  12.970  1.00 86.88 446 A 1 
ATOM 3528 C CG  . ARG A 1 446 ? 26.638  -4.120  14.350  1.00 86.76 446 A 1 
ATOM 3529 C CD  . ARG A 1 446 ? 25.885  -5.050  15.294  1.00 83.85 446 A 1 
ATOM 3530 N NE  . ARG A 1 446 ? 26.505  -5.056  16.630  1.00 80.89 446 A 1 
ATOM 3531 C CZ  . ARG A 1 446 ? 26.059  -5.726  17.680  1.00 78.25 446 A 1 
ATOM 3532 N NH1 . ARG A 1 446 ? 25.007  -6.490  17.605  1.00 71.84 446 A 1 
ATOM 3533 N NH2 . ARG A 1 446 ? 26.667  -5.630  18.823  1.00 71.97 446 A 1 
ATOM 3534 N N   . GLY A 1 447 ? 29.011  -2.468  11.971  1.00 79.41 447 A 1 
ATOM 3535 C CA  . GLY A 1 447 ? 30.461  -2.672  11.882  1.00 74.97 447 A 1 
ATOM 3536 C C   . GLY A 1 447 ? 30.940  -3.215  10.528  1.00 77.35 447 A 1 
ATOM 3537 O O   . GLY A 1 447 ? 31.938  -3.925  10.496  1.00 74.04 447 A 1 
ATOM 3538 N N   . GLY A 1 448 ? 30.226  -2.899  9.444   1.00 75.27 448 A 1 
ATOM 3539 C CA  . GLY A 1 448 ? 30.491  -3.389  8.083   1.00 72.30 448 A 1 
ATOM 3540 C C   . GLY A 1 448 ? 29.752  -4.680  7.709   1.00 74.39 448 A 1 
ATOM 3541 O O   . GLY A 1 448 ? 29.808  -5.085  6.556   1.00 70.53 448 A 1 
ATOM 3542 N N   . GLU A 1 449 ? 29.033  -5.298  8.645   1.00 68.84 449 A 1 
ATOM 3543 C CA  . GLU A 1 449 ? 28.215  -6.489  8.388   1.00 76.08 449 A 1 
ATOM 3544 C C   . GLU A 1 449 ? 26.763  -6.106  8.061   1.00 79.20 449 A 1 
ATOM 3545 O O   . GLU A 1 449 ? 26.141  -5.311  8.777   1.00 75.70 449 A 1 
ATOM 3546 C CB  . GLU A 1 449 ? 28.239  -7.426  9.610   1.00 76.99 449 A 1 
ATOM 3547 C CG  . GLU A 1 449 ? 29.631  -8.004  9.917   1.00 72.18 449 A 1 
ATOM 3548 C CD  . GLU A 1 449 ? 30.149  -8.990  8.862   1.00 69.12 449 A 1 
ATOM 3549 O OE1 . GLU A 1 449 ? 31.371  -9.264  8.896   1.00 62.47 449 A 1 
ATOM 3550 O OE2 . GLU A 1 449 ? 29.325  -9.512  8.080   1.00 66.38 449 A 1 
ATOM 3551 N N   . ASN A 1 450 ? 26.204  -6.724  7.021   1.00 77.10 450 A 1 
ATOM 3552 C CA  . ASN A 1 450 ? 24.803  -6.567  6.645   1.00 79.74 450 A 1 
ATOM 3553 C C   . ASN A 1 450 ? 23.923  -7.495  7.487   1.00 81.25 450 A 1 
ATOM 3554 O O   . ASN A 1 450 ? 24.095  -8.718  7.493   1.00 79.44 450 A 1 
ATOM 3555 C CB  . ASN A 1 450 ? 24.645  -6.835  5.141   1.00 79.42 450 A 1 
ATOM 3556 C CG  . ASN A 1 450 ? 25.288  -5.759  4.274   1.00 76.17 450 A 1 
ATOM 3557 O OD1 . ASN A 1 450 ? 25.559  -4.649  4.702   1.00 68.62 450 A 1 
ATOM 3558 N ND2 . ASN A 1 450 ? 25.536  -6.051  3.019   1.00 67.70 450 A 1 
ATOM 3559 N N   . ILE A 1 451 ? 22.949  -6.921  8.188   1.00 85.45 451 A 1 
ATOM 3560 C CA  . ILE A 1 451 ? 21.980  -7.649  9.003   1.00 87.28 451 A 1 
ATOM 3561 C C   . ILE A 1 451 ? 20.586  -7.413  8.434   1.00 88.03 451 A 1 
ATOM 3562 O O   . ILE A 1 451 ? 20.101  -6.281  8.375   1.00 86.84 451 A 1 
ATOM 3563 C CB  . ILE A 1 451 ? 22.067  -7.229  10.482  1.00 88.55 451 A 1 
ATOM 3564 C CG1 . ILE A 1 451 ? 23.489  -7.404  11.057  1.00 86.74 451 A 1 
ATOM 3565 C CG2 . ILE A 1 451 ? 21.045  -8.033  11.304  1.00 84.21 451 A 1 
ATOM 3566 C CD1 . ILE A 1 451 ? 23.668  -6.791  12.450  1.00 83.11 451 A 1 
ATOM 3567 N N   . TYR A 1 452 ? 19.908  -8.500  8.075   1.00 89.20 452 A 1 
ATOM 3568 C CA  . TYR A 1 452 ? 18.532  -8.463  7.594   1.00 88.69 452 A 1 
ATOM 3569 C C   . TYR A 1 452 ? 17.569  -8.668  8.771   1.00 90.56 452 A 1 
ATOM 3570 O O   . TYR A 1 452 ? 17.578  -9.743  9.375   1.00 89.36 452 A 1 
ATOM 3571 C CB  . TYR A 1 452 ? 18.357  -9.504  6.487   1.00 86.62 452 A 1 
ATOM 3572 C CG  . TYR A 1 452 ? 19.329  -9.291  5.341   1.00 83.24 452 A 1 
ATOM 3573 C CD1 . TYR A 1 452 ? 19.138  -8.218  4.444   1.00 77.00 452 A 1 
ATOM 3574 C CD2 . TYR A 1 452 ? 20.457  -10.124 5.203   1.00 77.33 452 A 1 
ATOM 3575 C CE1 . TYR A 1 452 ? 20.065  -7.989  3.407   1.00 72.61 452 A 1 
ATOM 3576 C CE2 . TYR A 1 452 ? 21.385  -9.899  4.168   1.00 71.90 452 A 1 
ATOM 3577 C CZ  . TYR A 1 452 ? 21.188  -8.829  3.267   1.00 75.44 452 A 1 
ATOM 3578 O OH  . TYR A 1 452 ? 22.084  -8.610  2.262   1.00 72.64 452 A 1 
ATOM 3579 N N   . PRO A 1 453 ? 16.719  -7.676  9.117   1.00 90.36 453 A 1 
ATOM 3580 C CA  . PRO A 1 453 ? 15.786  -7.768  10.244  1.00 90.38 453 A 1 
ATOM 3581 C C   . PRO A 1 453 ? 14.959  -9.052  10.263  1.00 90.56 453 A 1 
ATOM 3582 O O   . PRO A 1 453 ? 14.784  -9.656  11.316  1.00 89.34 453 A 1 
ATOM 3583 C CB  . PRO A 1 453 ? 14.886  -6.540  10.109  1.00 89.55 453 A 1 
ATOM 3584 C CG  . PRO A 1 453 ? 15.823  -5.502  9.502   1.00 86.48 453 A 1 
ATOM 3585 C CD  . PRO A 1 453 ? 16.663  -6.336  8.540   1.00 87.30 453 A 1 
ATOM 3586 N N   . ARG A 1 454 ? 14.513  -9.495  9.087   1.00 90.72 454 A 1 
ATOM 3587 C CA  . ARG A 1 454 ? 13.682  -10.692 8.925   1.00 88.20 454 A 1 
ATOM 3588 C C   . ARG A 1 454 ? 14.330  -11.964 9.469   1.00 88.53 454 A 1 
ATOM 3589 O O   . ARG A 1 454 ? 13.640  -12.775 10.069  1.00 86.89 454 A 1 
ATOM 3590 C CB  . ARG A 1 454 ? 13.322  -10.842 7.446   1.00 87.22 454 A 1 
ATOM 3591 C CG  . ARG A 1 454 ? 12.388  -12.036 7.233   1.00 79.97 454 A 1 
ATOM 3592 C CD  . ARG A 1 454 ? 11.925  -12.119 5.784   1.00 74.72 454 A 1 
ATOM 3593 N NE  . ARG A 1 454 ? 11.108  -13.325 5.603   1.00 69.03 454 A 1 
ATOM 3594 C CZ  . ARG A 1 454 ? 10.362  -13.628 4.561   1.00 61.86 454 A 1 
ATOM 3595 N NH1 . ARG A 1 454 ? 10.275  -12.850 3.516   1.00 56.85 454 A 1 
ATOM 3596 N NH2 . ARG A 1 454 ? 9.688   -14.737 4.560   1.00 55.64 454 A 1 
ATOM 3597 N N   . GLU A 1 455 ? 15.636  -12.142 9.309   1.00 87.70 455 A 1 
ATOM 3598 C CA  . GLU A 1 455 ? 16.346  -13.328 9.808   1.00 86.95 455 A 1 
ATOM 3599 C C   . GLU A 1 455 ? 16.275  -13.418 11.339  1.00 89.19 455 A 1 
ATOM 3600 O O   . GLU A 1 455 ? 16.069  -14.489 11.907  1.00 88.81 455 A 1 
ATOM 3601 C CB  . GLU A 1 455 ? 17.806  -13.239 9.336   1.00 85.09 455 A 1 
ATOM 3602 C CG  . GLU A 1 455 ? 18.599  -14.518 9.643   1.00 77.10 455 A 1 
ATOM 3603 C CD  . GLU A 1 455 ? 20.094  -14.356 9.366   1.00 73.20 455 A 1 
ATOM 3604 O OE1 . GLU A 1 455 ? 20.884  -15.219 9.822   1.00 65.86 455 A 1 
ATOM 3605 O OE2 . GLU A 1 455 ? 20.550  -13.327 8.815   1.00 68.05 455 A 1 
ATOM 3606 N N   . ILE A 1 456 ? 16.394  -12.276 12.011  1.00 91.02 456 A 1 
ATOM 3607 C CA  . ILE A 1 456 ? 16.299  -12.188 13.470  1.00 92.89 456 A 1 
ATOM 3608 C C   . ILE A 1 456 ? 14.846  -12.362 13.919  1.00 93.48 456 A 1 
ATOM 3609 O O   . ILE A 1 456 ? 14.594  -13.060 14.897  1.00 93.08 456 A 1 
ATOM 3610 C CB  . ILE A 1 456 ? 16.907  -10.862 13.970  1.00 93.73 456 A 1 
ATOM 3611 C CG1 . ILE A 1 456 ? 18.382  -10.743 13.517  1.00 91.89 456 A 1 
ATOM 3612 C CG2 . ILE A 1 456 ? 16.790  -10.763 15.501  1.00 91.18 456 A 1 
ATOM 3613 C CD1 . ILE A 1 456 ? 19.021  -9.396  13.853  1.00 88.91 456 A 1 
ATOM 3614 N N   . GLU A 1 457 ? 13.892  -11.757 13.196  1.00 92.74 457 A 1 
ATOM 3615 C CA  . GLU A 1 457 ? 12.453  -11.919 13.452  1.00 91.75 457 A 1 
ATOM 3616 C C   . GLU A 1 457 ? 12.049  -13.400 13.381  1.00 91.32 457 A 1 
ATOM 3617 O O   . GLU A 1 457 ? 11.472  -13.922 14.337  1.00 90.74 457 A 1 
ATOM 3618 C CB  . GLU A 1 457 ? 11.648  -11.069 12.452  1.00 91.87 457 A 1 
ATOM 3619 C CG  . GLU A 1 457 ? 11.744  -9.562  12.747  1.00 90.68 457 A 1 
ATOM 3620 C CD  . GLU A 1 457 ? 11.338  -8.619  11.595  1.00 91.83 457 A 1 
ATOM 3621 O OE1 . GLU A 1 457 ? 11.418  -7.379  11.794  1.00 84.66 457 A 1 
ATOM 3622 O OE2 . GLU A 1 457 ? 11.012  -9.038  10.465  1.00 86.11 457 A 1 
ATOM 3623 N N   . GLU A 1 458 ? 12.429  -14.111 12.315  1.00 90.19 458 A 1 
ATOM 3624 C CA  . GLU A 1 458 ? 12.155  -15.543 12.133  1.00 87.77 458 A 1 
ATOM 3625 C C   . GLU A 1 458 ? 12.711  -16.386 13.290  1.00 88.63 458 A 1 
ATOM 3626 O O   . GLU A 1 458 ? 12.023  -17.280 13.783  1.00 87.28 458 A 1 
ATOM 3627 C CB  . GLU A 1 458 ? 12.734  -16.034 10.788  1.00 85.74 458 A 1 
ATOM 3628 C CG  . GLU A 1 458 ? 11.887  -15.598 9.574   1.00 80.73 458 A 1 
ATOM 3629 C CD  . GLU A 1 458 ? 12.489  -15.981 8.201   1.00 76.28 458 A 1 
ATOM 3630 O OE1 . GLU A 1 458 ? 11.925  -15.537 7.164   1.00 69.37 458 A 1 
ATOM 3631 O OE2 . GLU A 1 458 ? 13.498  -16.718 8.147   1.00 68.59 458 A 1 
ATOM 3632 N N   . PHE A 1 459 ? 13.917  -16.085 13.779  1.00 89.65 459 A 1 
ATOM 3633 C CA  . PHE A 1 459 ? 14.474  -16.734 14.964  1.00 90.15 459 A 1 
ATOM 3634 C C   . PHE A 1 459 ? 13.672  -16.411 16.234  1.00 91.55 459 A 1 
ATOM 3635 O O   . PHE A 1 459 ? 13.301  -17.324 16.970  1.00 91.29 459 A 1 
ATOM 3636 C CB  . PHE A 1 459 ? 15.953  -16.352 15.117  1.00 91.02 459 A 1 
ATOM 3637 C CG  . PHE A 1 459 ? 16.491  -16.671 16.497  1.00 89.54 459 A 1 
ATOM 3638 C CD1 . PHE A 1 459 ? 16.654  -15.634 17.438  1.00 83.10 459 A 1 
ATOM 3639 C CD2 . PHE A 1 459 ? 16.673  -18.008 16.883  1.00 84.17 459 A 1 
ATOM 3640 C CE1 . PHE A 1 459 ? 16.974  -15.939 18.768  1.00 82.87 459 A 1 
ATOM 3641 C CE2 . PHE A 1 459 ? 16.991  -18.314 18.216  1.00 82.26 459 A 1 
ATOM 3642 C CZ  . PHE A 1 459 ? 17.129  -17.279 19.161  1.00 86.35 459 A 1 
ATOM 3643 N N   . LEU A 1 460 ? 13.360  -15.139 16.493  1.00 92.63 460 A 1 
ATOM 3644 C CA  . LEU A 1 460 ? 12.654  -14.714 17.709  1.00 93.15 460 A 1 
ATOM 3645 C C   . LEU A 1 460 ? 11.249  -15.322 17.808  1.00 92.91 460 A 1 
ATOM 3646 O O   . LEU A 1 460 ? 10.813  -15.653 18.908  1.00 92.61 460 A 1 
ATOM 3647 C CB  . LEU A 1 460 ? 12.618  -13.179 17.779  1.00 94.49 460 A 1 
ATOM 3648 C CG  . LEU A 1 460 ? 13.978  -12.513 18.064  1.00 94.42 460 A 1 
ATOM 3649 C CD1 . LEU A 1 460 ? 13.855  -10.993 17.953  1.00 91.34 460 A 1 
ATOM 3650 C CD2 . LEU A 1 460 ? 14.518  -12.825 19.459  1.00 92.05 460 A 1 
ATOM 3651 N N   . TYR A 1 461 ? 10.573  -15.562 16.679  1.00 91.24 461 A 1 
ATOM 3652 C CA  . TYR A 1 461 ? 9.291   -16.282 16.651  1.00 89.59 461 A 1 
ATOM 3653 C C   . TYR A 1 461 ? 9.378   -17.734 17.154  1.00 89.72 461 A 1 
ATOM 3654 O O   . TYR A 1 461 ? 8.363   -18.288 17.566  1.00 88.34 461 A 1 
ATOM 3655 C CB  . TYR A 1 461 ? 8.719   -16.275 15.229  1.00 88.16 461 A 1 
ATOM 3656 C CG  . TYR A 1 461 ? 7.973   -15.007 14.858  1.00 85.23 461 A 1 
ATOM 3657 C CD1 . TYR A 1 461 ? 6.769   -14.679 15.516  1.00 79.74 461 A 1 
ATOM 3658 C CD2 . TYR A 1 461 ? 8.466   -14.174 13.841  1.00 80.31 461 A 1 
ATOM 3659 C CE1 . TYR A 1 461 ? 6.064   -13.515 15.161  1.00 78.52 461 A 1 
ATOM 3660 C CE2 . TYR A 1 461 ? 7.764   -13.007 13.481  1.00 77.89 461 A 1 
ATOM 3661 C CZ  . TYR A 1 461 ? 6.563   -12.674 14.138  1.00 81.57 461 A 1 
ATOM 3662 O OH  . TYR A 1 461 ? 5.895   -11.551 13.776  1.00 77.60 461 A 1 
ATOM 3663 N N   . THR A 1 462 ? 10.564  -18.359 17.139  1.00 90.80 462 A 1 
ATOM 3664 C CA  . THR A 1 462 ? 10.748  -19.724 17.663  1.00 89.85 462 A 1 
ATOM 3665 C C   . THR A 1 462 ? 10.767  -19.780 19.193  1.00 91.11 462 A 1 
ATOM 3666 O O   . THR A 1 462 ? 10.629  -20.857 19.773  1.00 90.41 462 A 1 
ATOM 3667 C CB  . THR A 1 462 ? 12.002  -20.414 17.098  1.00 89.02 462 A 1 
ATOM 3668 O OG1 . THR A 1 462 ? 13.191  -19.890 17.649  1.00 86.99 462 A 1 
ATOM 3669 C CG2 . THR A 1 462 ? 12.107  -20.339 15.574  1.00 85.99 462 A 1 
ATOM 3670 N N   . ILE A 1 463 ? 10.911  -18.642 19.866  1.00 92.13 463 A 1 
ATOM 3671 C CA  . ILE A 1 463 ? 10.957  -18.560 21.325  1.00 93.41 463 A 1 
ATOM 3672 C C   . ILE A 1 463 ? 9.532   -18.674 21.877  1.00 93.55 463 A 1 
ATOM 3673 O O   . ILE A 1 463 ? 8.654   -17.849 21.602  1.00 92.52 463 A 1 
ATOM 3674 C CB  . ILE A 1 463 ? 11.685  -17.282 21.795  1.00 94.64 463 A 1 
ATOM 3675 C CG1 . ILE A 1 463 ? 13.118  -17.224 21.202  1.00 94.18 463 A 1 
ATOM 3676 C CG2 . ILE A 1 463 ? 11.724  -17.235 23.335  1.00 93.25 463 A 1 
ATOM 3677 C CD1 . ILE A 1 463 ? 13.897  -15.949 21.551  1.00 92.66 463 A 1 
ATOM 3678 N N   . SER A 1 464 ? 9.299   -19.697 22.704  1.00 93.42 464 A 1 
ATOM 3679 C CA  . SER A 1 464 ? 8.007   -19.885 23.366  1.00 93.28 464 A 1 
ATOM 3680 C C   . SER A 1 464 ? 7.635   -18.657 24.197  1.00 93.55 464 A 1 
ATOM 3681 O O   . SER A 1 464 ? 8.438   -18.174 24.992  1.00 91.22 464 A 1 
ATOM 3682 C CB  . SER A 1 464 ? 8.041   -21.133 24.250  1.00 92.05 464 A 1 
ATOM 3683 O OG  . SER A 1 464 ? 6.745   -21.403 24.750  1.00 82.27 464 A 1 
ATOM 3684 N N   . GLY A 1 465 ? 6.410   -18.156 24.023  1.00 93.51 465 A 1 
ATOM 3685 C CA  . GLY A 1 465 ? 5.926   -16.942 24.692  1.00 93.79 465 A 1 
ATOM 3686 C C   . GLY A 1 465 ? 5.971   -15.671 23.840  1.00 94.71 465 A 1 
ATOM 3687 O O   . GLY A 1 465 ? 5.245   -14.724 24.145  1.00 93.54 465 A 1 
ATOM 3688 N N   . VAL A 1 466 ? 6.720   -15.652 22.741  1.00 93.44 466 A 1 
ATOM 3689 C CA  . VAL A 1 466 ? 6.648   -14.577 21.740  1.00 93.04 466 A 1 
ATOM 3690 C C   . VAL A 1 466 ? 5.376   -14.747 20.905  1.00 91.70 466 A 1 
ATOM 3691 O O   . VAL A 1 466 ? 5.097   -15.827 20.382  1.00 90.25 466 A 1 
ATOM 3692 C CB  . VAL A 1 466 ? 7.920   -14.532 20.872  1.00 93.69 466 A 1 
ATOM 3693 C CG1 . VAL A 1 466 ? 7.824   -13.463 19.778  1.00 92.20 466 A 1 
ATOM 3694 C CG2 . VAL A 1 466 ? 9.144   -14.207 21.744  1.00 90.39 466 A 1 
ATOM 3695 N N   . GLN A 1 467 ? 4.571   -13.682 20.809  1.00 91.79 467 A 1 
ATOM 3696 C CA  . GLN A 1 467 ? 3.376   -13.616 19.973  1.00 90.31 467 A 1 
ATOM 3697 C C   . GLN A 1 467 ? 3.673   -12.939 18.634  1.00 90.13 467 A 1 
ATOM 3698 O O   . GLN A 1 467 ? 3.270   -13.454 17.593  1.00 88.78 467 A 1 
ATOM 3699 C CB  . GLN A 1 467 ? 2.259   -12.885 20.733  1.00 89.00 467 A 1 
ATOM 3700 C CG  . GLN A 1 467 ? 0.982   -12.733 19.887  1.00 86.11 467 A 1 
ATOM 3701 C CD  . GLN A 1 467 ? -0.164  -12.069 20.646  1.00 84.43 467 A 1 
ATOM 3702 O OE1 . GLN A 1 467 ? -0.355  -12.235 21.839  1.00 78.99 467 A 1 
ATOM 3703 N NE2 . GLN A 1 467 ? -1.004  -11.315 19.973  1.00 76.17 467 A 1 
ATOM 3704 N N   . ASP A 1 468 ? 4.348   -11.793 18.672  1.00 90.70 468 A 1 
ATOM 3705 C CA  . ASP A 1 468 ? 4.735   -11.039 17.479  1.00 91.69 468 A 1 
ATOM 3706 C C   . ASP A 1 468 ? 6.046   -10.284 17.737  1.00 93.47 468 A 1 
ATOM 3707 O O   . ASP A 1 468 ? 6.378   -9.969  18.884  1.00 93.69 468 A 1 
ATOM 3708 C CB  . ASP A 1 468 ? 3.592   -10.098 17.050  1.00 90.40 468 A 1 
ATOM 3709 C CG  . ASP A 1 468 ? 3.642   -9.697  15.569  1.00 88.03 468 A 1 
ATOM 3710 O OD1 . ASP A 1 468 ? 4.645   -10.026 14.893  1.00 84.61 468 A 1 
ATOM 3711 O OD2 . ASP A 1 468 ? 2.674   -9.054  15.105  1.00 83.30 468 A 1 
ATOM 3712 N N   . VAL A 1 469 ? 6.826   -10.020 16.688  1.00 92.78 469 A 1 
ATOM 3713 C CA  . VAL A 1 469 ? 8.144   -9.389  16.808  1.00 93.72 469 A 1 
ATOM 3714 C C   . VAL A 1 469 ? 8.488   -8.553  15.583  1.00 94.04 469 A 1 
ATOM 3715 O O   . VAL A 1 469 ? 8.174   -8.913  14.451  1.00 93.47 469 A 1 
ATOM 3716 C CB  . VAL A 1 469 ? 9.238   -10.426 17.122  1.00 93.16 469 A 1 
ATOM 3717 C CG1 . VAL A 1 469 ? 9.402   -11.497 16.051  1.00 87.29 469 A 1 
ATOM 3718 C CG2 . VAL A 1 469 ? 10.600  -9.757  17.356  1.00 86.33 469 A 1 
ATOM 3719 N N   . GLN A 1 470 ? 9.165   -7.431  15.810  1.00 95.41 470 A 1 
ATOM 3720 C CA  . GLN A 1 470 ? 9.709   -6.571  14.766  1.00 95.62 470 A 1 
ATOM 3721 C C   . GLN A 1 470 ? 11.121  -6.125  15.117  1.00 96.66 470 A 1 
ATOM 3722 O O   . GLN A 1 470 ? 11.395  -5.712  16.242  1.00 96.40 470 A 1 
ATOM 3723 C CB  . GLN A 1 470 ? 8.814   -5.347  14.556  1.00 94.50 470 A 1 
ATOM 3724 C CG  . GLN A 1 470 ? 7.445   -5.727  13.997  1.00 91.58 470 A 1 
ATOM 3725 C CD  . GLN A 1 470 ? 7.522   -6.342  12.603  1.00 91.81 470 A 1 
ATOM 3726 O OE1 . GLN A 1 470 ? 8.095   -5.784  11.684  1.00 83.97 470 A 1 
ATOM 3727 N NE2 . GLN A 1 470 ? 6.929   -7.498  12.381  1.00 81.52 470 A 1 
ATOM 3728 N N   . VAL A 1 471 ? 12.005  -6.154  14.131  1.00 96.49 471 A 1 
ATOM 3729 C CA  . VAL A 1 471 ? 13.406  -5.764  14.275  1.00 96.71 471 A 1 
ATOM 3730 C C   . VAL A 1 471 ? 13.707  -4.533  13.424  1.00 96.39 471 A 1 
ATOM 3731 O O   . VAL A 1 471 ? 13.304  -4.438  12.260  1.00 95.81 471 A 1 
ATOM 3732 C CB  . VAL A 1 471 ? 14.333  -6.955  13.979  1.00 96.60 471 A 1 
ATOM 3733 C CG1 . VAL A 1 471 ? 15.805  -6.545  13.949  1.00 94.30 471 A 1 
ATOM 3734 C CG2 . VAL A 1 471 ? 14.169  -8.025  15.073  1.00 92.14 471 A 1 
ATOM 3735 N N   . VAL A 1 472 ? 14.435  -3.583  14.012  1.00 96.19 472 A 1 
ATOM 3736 C CA  . VAL A 1 472 ? 14.889  -2.347  13.360  1.00 95.75 472 A 1 
ATOM 3737 C C   . VAL A 1 472 ? 16.340  -2.034  13.726  1.00 95.83 472 A 1 
ATOM 3738 O O   . VAL A 1 472 ? 16.828  -2.443  14.779  1.00 95.71 472 A 1 
ATOM 3739 C CB  . VAL A 1 472 ? 13.974  -1.145  13.682  1.00 95.35 472 A 1 
ATOM 3740 C CG1 . VAL A 1 472 ? 12.538  -1.383  13.206  1.00 92.96 472 A 1 
ATOM 3741 C CG2 . VAL A 1 472 ? 13.934  -0.784  15.176  1.00 91.36 472 A 1 
ATOM 3742 N N   . GLY A 1 473 ? 17.025  -1.289  12.860  1.00 95.32 473 A 1 
ATOM 3743 C CA  . GLY A 1 473 ? 18.330  -0.703  13.149  1.00 94.27 473 A 1 
ATOM 3744 C C   . GLY A 1 473 ? 18.196  0.578   13.970  1.00 93.96 473 A 1 
ATOM 3745 O O   . GLY A 1 473 ? 17.288  1.378   13.733  1.00 92.95 473 A 1 
ATOM 3746 N N   . VAL A 1 474 ? 19.101  0.762   14.931  1.00 94.50 474 A 1 
ATOM 3747 C CA  . VAL A 1 474 ? 19.212  1.967   15.762  1.00 93.84 474 A 1 
ATOM 3748 C C   . VAL A 1 474 ? 20.654  2.473   15.707  1.00 93.04 474 A 1 
ATOM 3749 O O   . VAL A 1 474 ? 21.566  1.650   15.806  1.00 90.92 474 A 1 
ATOM 3750 C CB  . VAL A 1 474 ? 18.780  1.684   17.210  1.00 92.55 474 A 1 
ATOM 3751 C CG1 . VAL A 1 474 ? 18.805  2.954   18.062  1.00 83.16 474 A 1 
ATOM 3752 C CG2 . VAL A 1 474 ? 17.349  1.145   17.267  1.00 82.78 474 A 1 
ATOM 3753 N N   . PRO A 1 475 ? 20.891  3.786   15.570  1.00 91.50 475 A 1 
ATOM 3754 C CA  . PRO A 1 475 ? 22.228  4.367   15.551  1.00 89.67 475 A 1 
ATOM 3755 C C   . PRO A 1 475 ? 23.068  3.980   16.773  1.00 90.07 475 A 1 
ATOM 3756 O O   . PRO A 1 475 ? 22.579  4.023   17.903  1.00 89.02 475 A 1 
ATOM 3757 C CB  . PRO A 1 475 ? 22.016  5.879   15.485  1.00 87.56 475 A 1 
ATOM 3758 C CG  . PRO A 1 475 ? 20.683  6.020   14.768  1.00 84.45 475 A 1 
ATOM 3759 C CD  . PRO A 1 475 ? 19.898  4.827   15.297  1.00 87.34 475 A 1 
ATOM 3760 N N   . ASP A 1 476 ? 24.337  3.639   16.550  1.00 87.86 476 A 1 
ATOM 3761 C CA  . ASP A 1 476 ? 25.301  3.299   17.597  1.00 87.39 476 A 1 
ATOM 3762 C C   . ASP A 1 476 ? 26.673  3.930   17.291  1.00 86.89 476 A 1 
ATOM 3763 O O   . ASP A 1 476 ? 27.240  3.674   16.223  1.00 84.64 476 A 1 
ATOM 3764 C CB  . ASP A 1 476 ? 25.405  1.778   17.741  1.00 87.75 476 A 1 
ATOM 3765 C CG  . ASP A 1 476 ? 26.401  1.364   18.826  1.00 87.31 476 A 1 
ATOM 3766 O OD1 . ASP A 1 476 ? 27.619  1.323   18.516  1.00 80.14 476 A 1 
ATOM 3767 O OD2 . ASP A 1 476 ? 25.977  1.054   19.960  1.00 80.37 476 A 1 
ATOM 3768 N N   . PRO A 1 477 ? 27.269  4.701   18.214  1.00 82.28 477 A 1 
ATOM 3769 C CA  . PRO A 1 477 ? 28.523  5.425   17.968  1.00 80.89 477 A 1 
ATOM 3770 C C   . PRO A 1 477 ? 29.728  4.536   17.640  1.00 81.77 477 A 1 
ATOM 3771 O O   . PRO A 1 477 ? 30.709  4.999   17.064  1.00 78.02 477 A 1 
ATOM 3772 C CB  . PRO A 1 477 ? 28.787  6.216   19.251  1.00 80.13 477 A 1 
ATOM 3773 C CG  . PRO A 1 477 ? 27.402  6.394   19.864  1.00 79.29 477 A 1 
ATOM 3774 C CD  . PRO A 1 477 ? 26.685  5.110   19.482  1.00 84.38 477 A 1 
ATOM 3775 N N   . LYS A 1 478 ? 29.693  3.262   18.050  1.00 81.58 478 A 1 
ATOM 3776 C CA  . LYS A 1 478 ? 30.802  2.321   17.887  1.00 82.94 478 A 1 
ATOM 3777 C C   . LYS A 1 478 ? 30.670  1.478   16.622  1.00 83.49 478 A 1 
ATOM 3778 O O   . LYS A 1 478 ? 31.684  1.157   16.002  1.00 80.29 478 A 1 
ATOM 3779 C CB  . LYS A 1 478 ? 30.883  1.453   19.145  1.00 83.23 478 A 1 
ATOM 3780 C CG  . LYS A 1 478 ? 32.065  0.483   19.090  1.00 76.83 478 A 1 
ATOM 3781 C CD  . LYS A 1 478 ? 32.135  -0.332  20.379  1.00 74.53 478 A 1 
ATOM 3782 C CE  . LYS A 1 478 ? 33.302  -1.313  20.265  1.00 68.01 478 A 1 
ATOM 3783 N NZ  . LYS A 1 478 ? 33.375  -2.178  21.462  1.00 60.39 478 A 1 
ATOM 3784 N N   . TRP A 1 479 ? 29.444  1.078   16.291  1.00 87.78 479 A 1 
ATOM 3785 C CA  . TRP A 1 479 ? 29.186  0.095   15.238  1.00 87.39 479 A 1 
ATOM 3786 C C   . TRP A 1 479 ? 28.447  0.663   14.021  1.00 87.49 479 A 1 
ATOM 3787 O O   . TRP A 1 479 ? 28.214  -0.082  13.076  1.00 82.03 479 A 1 
ATOM 3788 C CB  . TRP A 1 479 ? 28.433  -1.085  15.855  1.00 87.80 479 A 1 
ATOM 3789 C CG  . TRP A 1 479 ? 29.137  -1.781  16.986  1.00 88.16 479 A 1 
ATOM 3790 C CD1 . TRP A 1 479 ? 28.740  -1.807  18.271  1.00 80.80 479 A 1 
ATOM 3791 C CD2 . TRP A 1 479 ? 30.365  -2.578  16.934  1.00 86.68 479 A 1 
ATOM 3792 N NE1 . TRP A 1 479 ? 29.618  -2.565  19.023  1.00 81.04 479 A 1 
ATOM 3793 C CE2 . TRP A 1 479 ? 30.637  -3.069  18.245  1.00 84.76 479 A 1 
ATOM 3794 C CE3 . TRP A 1 479 ? 31.272  -2.944  15.909  1.00 82.66 479 A 1 
ATOM 3795 C CZ2 . TRP A 1 479 ? 31.744  -3.888  18.524  1.00 83.43 479 A 1 
ATOM 3796 C CZ3 . TRP A 1 479 ? 32.384  -3.761  16.181  1.00 77.49 479 A 1 
ATOM 3797 C CH2 . TRP A 1 479 ? 32.620  -4.237  17.482  1.00 77.35 479 A 1 
ATOM 3798 N N   . GLY A 1 480 ? 28.091  1.937   14.031  1.00 85.03 480 A 1 
ATOM 3799 C CA  . GLY A 1 480 ? 27.223  2.567   13.036  1.00 84.15 480 A 1 
ATOM 3800 C C   . GLY A 1 480 ? 25.755  2.318   13.368  1.00 87.35 480 A 1 
ATOM 3801 O O   . GLY A 1 480 ? 25.045  3.237   13.755  1.00 84.51 480 A 1 
ATOM 3802 N N   . GLU A 1 481 ? 25.327  1.074   13.334  1.00 85.47 481 A 1 
ATOM 3803 C CA  . GLU A 1 481 ? 23.995  0.667   13.773  1.00 88.25 481 A 1 
ATOM 3804 C C   . GLU A 1 481 ? 24.056  -0.587  14.650  1.00 89.35 481 A 1 
ATOM 3805 O O   . GLU A 1 481 ? 25.000  -1.382  14.585  1.00 88.67 481 A 1 
ATOM 3806 C CB  . GLU A 1 481 ? 23.058  0.434   12.576  1.00 87.62 481 A 1 
ATOM 3807 C CG  . GLU A 1 481 ? 22.835  1.678   11.703  1.00 85.02 481 A 1 
ATOM 3808 C CD  . GLU A 1 481 ? 21.774  1.410   10.629  1.00 86.87 481 A 1 
ATOM 3809 O OE1 . GLU A 1 481 ? 20.802  2.186   10.562  1.00 74.79 481 A 1 
ATOM 3810 O OE2 . GLU A 1 481 ? 21.914  0.390   9.907   1.00 77.39 481 A 1 
ATOM 3811 N N   . VAL A 1 482 ? 23.034  -0.779  15.476  1.00 91.63 482 A 1 
ATOM 3812 C CA  . VAL A 1 482 ? 22.802  -2.001  16.256  1.00 92.78 482 A 1 
ATOM 3813 C C   . VAL A 1 482 ? 21.354  -2.458  16.142  1.00 93.97 482 A 1 
ATOM 3814 O O   . VAL A 1 482 ? 20.458  -1.691  15.788  1.00 93.84 482 A 1 
ATOM 3815 C CB  . VAL A 1 482 ? 23.205  -1.846  17.730  1.00 92.00 482 A 1 
ATOM 3816 C CG1 . VAL A 1 482 ? 24.714  -1.651  17.857  1.00 86.75 482 A 1 
ATOM 3817 C CG2 . VAL A 1 482 ? 22.461  -0.717  18.443  1.00 85.01 482 A 1 
ATOM 3818 N N   . VAL A 1 483 ? 21.127  -3.726  16.461  1.00 94.66 483 A 1 
ATOM 3819 C CA  . VAL A 1 483 ? 19.813  -4.360  16.377  1.00 95.71 483 A 1 
ATOM 3820 C C   . VAL A 1 483 ? 18.963  -3.989  17.591  1.00 96.42 483 A 1 
ATOM 3821 O O   . VAL A 1 483 ? 19.378  -4.203  18.736  1.00 96.29 483 A 1 
ATOM 3822 C CB  . VAL A 1 483 ? 19.963  -5.883  16.257  1.00 95.35 483 A 1 
ATOM 3823 C CG1 . VAL A 1 483 ? 18.601  -6.566  16.117  1.00 92.32 483 A 1 
ATOM 3824 C CG2 . VAL A 1 483 ? 20.821  -6.274  15.043  1.00 90.17 483 A 1 
ATOM 3825 N N   . ALA A 1 484 ? 17.739  -3.499  17.340  1.00 96.73 484 A 1 
ATOM 3826 C CA  . ALA A 1 484 ? 16.686  -3.344  18.334  1.00 96.92 484 A 1 
ATOM 3827 C C   . ALA A 1 484 ? 15.478  -4.222  17.973  1.00 97.35 484 A 1 
ATOM 3828 O O   . ALA A 1 484 ? 15.012  -4.197  16.833  1.00 97.23 484 A 1 
ATOM 3829 C CB  . ALA A 1 484 ? 16.311  -1.864  18.454  1.00 96.54 484 A 1 
ATOM 3830 N N   . ALA A 1 485 ? 14.974  -4.991  18.944  1.00 97.14 485 A 1 
ATOM 3831 C CA  . ALA A 1 485 ? 13.811  -5.855  18.783  1.00 97.31 485 A 1 
ATOM 3832 C C   . ALA A 1 485 ? 12.626  -5.336  19.608  1.00 97.47 485 A 1 
ATOM 3833 O O   . ALA A 1 485 ? 12.760  -5.067  20.802  1.00 97.24 485 A 1 
ATOM 3834 C CB  . ALA A 1 485 ? 14.197  -7.291  19.163  1.00 97.30 485 A 1 
ATOM 3835 N N   . PHE A 1 486 ? 11.471  -5.226  18.979  1.00 97.66 486 A 1 
ATOM 3836 C CA  . PHE A 1 486 ? 10.185  -4.953  19.616  1.00 97.43 486 A 1 
ATOM 3837 C C   . PHE A 1 486 ? 9.383   -6.246  19.663  1.00 97.31 486 A 1 
ATOM 3838 O O   . PHE A 1 486 ? 9.175   -6.859  18.619  1.00 96.39 486 A 1 
ATOM 3839 C CB  . PHE A 1 486 ? 9.440   -3.872  18.837  1.00 97.22 486 A 1 
ATOM 3840 C CG  . PHE A 1 486 ? 10.022  -2.487  18.989  1.00 97.18 486 A 1 
ATOM 3841 C CD1 . PHE A 1 486 ? 9.451   -1.589  19.911  1.00 92.80 486 A 1 
ATOM 3842 C CD2 . PHE A 1 486 ? 11.129  -2.094  18.218  1.00 93.24 486 A 1 
ATOM 3843 C CE1 . PHE A 1 486 ? 9.974   -0.299  20.054  1.00 92.30 486 A 1 
ATOM 3844 C CE2 . PHE A 1 486 ? 11.657  -0.803  18.368  1.00 92.26 486 A 1 
ATOM 3845 C CZ  . PHE A 1 486 ? 11.077  0.097   19.283  1.00 95.33 486 A 1 
ATOM 3846 N N   . ILE A 1 487 ? 8.943   -6.660  20.850  1.00 97.14 487 A 1 
ATOM 3847 C CA  . ILE A 1 487 ? 8.318   -7.966  21.077  1.00 97.19 487 A 1 
ATOM 3848 C C   . ILE A 1 487 ? 6.962   -7.775  21.753  1.00 97.01 487 A 1 
ATOM 3849 O O   . ILE A 1 487 ? 6.861   -7.095  22.776  1.00 96.46 487 A 1 
ATOM 3850 C CB  . ILE A 1 487 ? 9.260   -8.882  21.897  1.00 97.29 487 A 1 
ATOM 3851 C CG1 . ILE A 1 487 ? 10.620  -9.061  21.176  1.00 96.08 487 A 1 
ATOM 3852 C CG2 . ILE A 1 487 ? 8.594   -10.244 22.151  1.00 96.10 487 A 1 
ATOM 3853 C CD1 . ILE A 1 487 ? 11.650  -9.909  21.932  1.00 94.94 487 A 1 
ATOM 3854 N N   . ILE A 1 488 ? 5.938   -8.406  21.197  1.00 95.99 488 A 1 
ATOM 3855 C CA  . ILE A 1 488 ? 4.639   -8.608  21.837  1.00 94.86 488 A 1 
ATOM 3856 C C   . ILE A 1 488 ? 4.639   -10.017 22.424  1.00 94.44 488 A 1 
ATOM 3857 O O   . ILE A 1 488 ? 4.888   -10.996 21.716  1.00 93.42 488 A 1 
ATOM 3858 C CB  . ILE A 1 488 ? 3.471   -8.374  20.851  1.00 93.98 488 A 1 
ATOM 3859 C CG1 . ILE A 1 488 ? 3.520   -6.936  20.283  1.00 92.33 488 A 1 
ATOM 3860 C CG2 . ILE A 1 488 ? 2.130   -8.636  21.556  1.00 91.93 488 A 1 
ATOM 3861 C CD1 . ILE A 1 488 ? 2.470   -6.642  19.205  1.00 89.50 488 A 1 
ATOM 3862 N N   . LEU A 1 489 ? 4.378   -10.125 23.731  1.00 95.20 489 A 1 
ATOM 3863 C CA  . LEU A 1 489 ? 4.284   -11.407 24.426  1.00 94.84 489 A 1 
ATOM 3864 C C   . LEU A 1 489 ? 2.859   -11.967 24.374  1.00 93.97 489 A 1 
ATOM 3865 O O   . LEU A 1 489 ? 1.876   -11.227 24.321  1.00 93.03 489 A 1 
ATOM 3866 C CB  . LEU A 1 489 ? 4.789   -11.268 25.872  1.00 95.32 489 A 1 
ATOM 3867 C CG  . LEU A 1 489 ? 6.270   -10.868 26.008  1.00 94.96 489 A 1 
ATOM 3868 C CD1 . LEU A 1 489 ? 6.646   -10.803 27.488  1.00 91.87 489 A 1 
ATOM 3869 C CD2 . LEU A 1 489 ? 7.206   -11.861 25.310  1.00 92.51 489 A 1 
ATOM 3870 N N   . ARG A 1 490 ? 2.736   -13.291 24.444  1.00 92.98 490 A 1 
ATOM 3871 C CA  . ARG A 1 490 ? 1.458   -13.957 24.714  1.00 91.53 490 A 1 
ATOM 3872 C C   . ARG A 1 490 ? 0.981   -13.599 26.124  1.00 91.93 490 A 1 
ATOM 3873 O O   . ARG A 1 490 ? 1.807   -13.404 27.011  1.00 90.70 490 A 1 
ATOM 3874 C CB  . ARG A 1 490 ? 1.589   -15.473 24.542  1.00 89.81 490 A 1 
ATOM 3875 C CG  . ARG A 1 490 ? 1.929   -15.864 23.099  1.00 85.84 490 A 1 
ATOM 3876 C CD  . ARG A 1 490 ? 1.951   -17.386 22.957  1.00 81.69 490 A 1 
ATOM 3877 N NE  . ARG A 1 490 ? 2.327   -17.777 21.585  1.00 76.63 490 A 1 
ATOM 3878 C CZ  . ARG A 1 490 ? 1.932   -18.853 20.927  1.00 71.81 490 A 1 
ATOM 3879 N NH1 . ARG A 1 490 ? 1.133   -19.740 21.462  1.00 66.65 490 A 1 
ATOM 3880 N NH2 . ARG A 1 490 ? 2.337   -19.049 19.704  1.00 66.94 490 A 1 
ATOM 3881 N N   . LYS A 1 491 ? -0.341  -13.558 26.342  1.00 90.44 491 A 1 
ATOM 3882 C CA  . LYS A 1 491 ? -0.963  -13.101 27.606  1.00 89.43 491 A 1 
ATOM 3883 C C   . LYS A 1 491 ? -0.428  -13.793 28.864  1.00 90.60 491 A 1 
ATOM 3884 O O   . LYS A 1 491 ? -0.330  -13.156 29.901  1.00 86.18 491 A 1 
ATOM 3885 C CB  . LYS A 1 491 ? -2.488  -13.272 27.537  1.00 86.66 491 A 1 
ATOM 3886 C CG  . LYS A 1 491 ? -3.146  -12.257 26.598  1.00 78.08 491 A 1 
ATOM 3887 C CD  . LYS A 1 491 ? -4.673  -12.389 26.660  1.00 71.30 491 A 1 
ATOM 3888 C CE  . LYS A 1 491 ? -5.323  -11.324 25.775  1.00 64.34 491 A 1 
ATOM 3889 N NZ  . LYS A 1 491 ? -6.803  -11.412 25.816  1.00 56.09 491 A 1 
ATOM 3890 N N   . ASP A 1 492 ? -0.056  -15.072 28.750  1.00 90.09 492 A 1 
ATOM 3891 C CA  . ASP A 1 492 ? 0.414   -15.888 29.879  1.00 91.30 492 A 1 
ATOM 3892 C C   . ASP A 1 492 ? 1.950   -16.024 29.933  1.00 93.61 492 A 1 
ATOM 3893 O O   . ASP A 1 492 ? 2.478   -16.822 30.708  1.00 90.98 492 A 1 
ATOM 3894 C CB  . ASP A 1 492 ? -0.275  -17.262 29.818  1.00 88.39 492 A 1 
ATOM 3895 C CG  . ASP A 1 492 ? -1.798  -17.162 29.704  1.00 81.59 492 A 1 
ATOM 3896 O OD1 . ASP A 1 492 ? -2.399  -16.379 30.468  1.00 75.09 492 A 1 
ATOM 3897 O OD2 . ASP A 1 492 ? -2.345  -17.835 28.804  1.00 75.50 492 A 1 
ATOM 3898 N N   . ALA A 1 493 ? 2.680   -15.284 29.087  1.00 92.45 493 A 1 
ATOM 3899 C CA  . ALA A 1 493 ? 4.133   -15.378 29.002  1.00 93.41 493 A 1 
ATOM 3900 C C   . ALA A 1 493 ? 4.820   -14.249 29.782  1.00 94.03 493 A 1 
ATOM 3901 O O   . ALA A 1 493 ? 4.495   -13.076 29.625  1.00 91.64 493 A 1 
ATOM 3902 C CB  . ALA A 1 493 ? 4.554   -15.403 27.530  1.00 92.94 493 A 1 
ATOM 3903 N N   . SER A 1 494 ? 5.836   -14.611 30.567  1.00 93.22 494 A 1 
ATOM 3904 C CA  . SER A 1 494 ? 6.735   -13.668 31.226  1.00 93.46 494 A 1 
ATOM 3905 C C   . SER A 1 494 ? 8.161   -13.933 30.759  1.00 94.07 494 A 1 
ATOM 3906 O O   . SER A 1 494 ? 8.838   -14.809 31.296  1.00 90.15 494 A 1 
ATOM 3907 C CB  . SER A 1 494 ? 6.597   -13.773 32.752  1.00 91.30 494 A 1 
ATOM 3908 O OG  . SER A 1 494 ? 6.938   -15.067 33.205  1.00 83.89 494 A 1 
ATOM 3909 N N   . LEU A 1 495 ? 8.607   -13.207 29.737  1.00 94.46 495 A 1 
ATOM 3910 C CA  . LEU A 1 495 ? 9.984   -13.241 29.247  1.00 94.96 495 A 1 
ATOM 3911 C C   . LEU A 1 495 ? 10.683  -11.933 29.604  1.00 95.61 495 A 1 
ATOM 3912 O O   . LEU A 1 495 ? 10.088  -10.856 29.520  1.00 94.27 495 A 1 
ATOM 3913 C CB  . LEU A 1 495 ? 10.017  -13.485 27.729  1.00 95.03 495 A 1 
ATOM 3914 C CG  . LEU A 1 495 ? 9.510   -14.863 27.280  1.00 94.19 495 A 1 
ATOM 3915 C CD1 . LEU A 1 495 ? 9.420   -14.898 25.754  1.00 88.10 495 A 1 
ATOM 3916 C CD2 . LEU A 1 495 ? 10.434  -15.994 27.723  1.00 89.82 495 A 1 
ATOM 3917 N N   . THR A 1 496 ? 11.951  -12.032 29.977  1.00 95.75 496 A 1 
ATOM 3918 C CA  . THR A 1 496 ? 12.841  -10.895 30.205  1.00 95.65 496 A 1 
ATOM 3919 C C   . THR A 1 496 ? 13.755  -10.666 29.001  1.00 96.07 496 A 1 
ATOM 3920 O O   . THR A 1 496 ? 13.895  -11.519 28.123  1.00 95.87 496 A 1 
ATOM 3921 C CB  . THR A 1 496 ? 13.664  -11.091 31.486  1.00 95.91 496 A 1 
ATOM 3922 O OG1 . THR A 1 496 ? 14.575  -12.146 31.329  1.00 94.10 496 A 1 
ATOM 3923 C CG2 . THR A 1 496 ? 12.803  -11.363 32.721  1.00 92.63 496 A 1 
ATOM 3924 N N   . GLU A 1 497 ? 14.423  -9.504  28.956  1.00 95.29 497 A 1 
ATOM 3925 C CA  . GLU A 1 497 ? 15.432  -9.238  27.923  1.00 95.45 497 A 1 
ATOM 3926 C C   . GLU A 1 497 ? 16.562  -10.274 27.934  1.00 95.42 497 A 1 
ATOM 3927 O O   . GLU A 1 497 ? 17.088  -10.631 26.878  1.00 94.14 497 A 1 
ATOM 3928 C CB  . GLU A 1 497 ? 16.060  -7.859  28.141  1.00 94.89 497 A 1 
ATOM 3929 C CG  . GLU A 1 497 ? 15.103  -6.672  28.018  1.00 90.85 497 A 1 
ATOM 3930 C CD  . GLU A 1 497 ? 15.855  -5.337  28.132  1.00 89.09 497 A 1 
ATOM 3931 O OE1 . GLU A 1 497 ? 15.210  -4.342  28.513  1.00 79.21 497 A 1 
ATOM 3932 O OE2 . GLU A 1 497 ? 17.080  -5.312  27.824  1.00 80.24 497 A 1 
ATOM 3933 N N   . ASP A 1 498 ? 16.949  -10.754 29.127  1.00 95.46 498 A 1 
ATOM 3934 C CA  . ASP A 1 498 ? 18.017  -11.733 29.285  1.00 95.27 498 A 1 
ATOM 3935 C C   . ASP A 1 498 ? 17.599  -13.109 28.769  1.00 95.64 498 A 1 
ATOM 3936 O O   . ASP A 1 498 ? 18.403  -13.746 28.090  1.00 94.56 498 A 1 
ATOM 3937 C CB  . ASP A 1 498 ? 18.503  -11.765 30.736  1.00 94.97 498 A 1 
ATOM 3938 C CG  . ASP A 1 498 ? 19.275  -10.497 31.140  1.00 92.41 498 A 1 
ATOM 3939 O OD1 . ASP A 1 498 ? 19.852  -9.829  30.241  1.00 86.50 498 A 1 
ATOM 3940 O OD2 . ASP A 1 498 ? 19.314  -10.211 32.356  1.00 87.10 498 A 1 
ATOM 3941 N N   . ASP A 1 499 ? 16.343  -13.519 28.944  1.00 96.16 499 A 1 
ATOM 3942 C CA  . ASP A 1 499 ? 15.824  -14.765 28.361  1.00 95.89 499 A 1 
ATOM 3943 C C   . ASP A 1 499 ? 15.934  -14.757 26.829  1.00 96.33 499 A 1 
ATOM 3944 O O   . ASP A 1 499 ? 16.371  -15.736 26.219  1.00 95.47 499 A 1 
ATOM 3945 C CB  . ASP A 1 499 ? 14.353  -14.982 28.759  1.00 96.07 499 A 1 
ATOM 3946 C CG  . ASP A 1 499 ? 14.143  -15.116 30.267  1.00 95.76 499 A 1 
ATOM 3947 O OD1 . ASP A 1 499 ? 14.824  -15.954 30.887  1.00 91.38 499 A 1 
ATOM 3948 O OD2 . ASP A 1 499 ? 13.298  -14.353 30.791  1.00 91.77 499 A 1 
ATOM 3949 N N   . ILE A 1 500 ? 15.598  -13.621 26.199  1.00 95.54 500 A 1 
ATOM 3950 C CA  . ILE A 1 500 ? 15.711  -13.445 24.746  1.00 95.40 500 A 1 
ATOM 3951 C C   . ILE A 1 500 ? 17.180  -13.484 24.301  1.00 95.28 500 A 1 
ATOM 3952 O O   . ILE A 1 500 ? 17.524  -14.156 23.322  1.00 94.48 500 A 1 
ATOM 3953 C CB  . ILE A 1 500 ? 15.025  -12.129 24.308  1.00 95.79 500 A 1 
ATOM 3954 C CG1 . ILE A 1 500 ? 13.517  -12.074 24.656  1.00 94.27 500 A 1 
ATOM 3955 C CG2 . ILE A 1 500 ? 15.225  -11.860 22.806  1.00 94.59 500 A 1 
ATOM 3956 C CD1 . ILE A 1 500 ? 12.638  -13.126 23.978  1.00 91.72 500 A 1 
ATOM 3957 N N   . ARG A 1 501 ? 18.076  -12.780 25.020  1.00 95.63 501 A 1 
ATOM 3958 C CA  . ARG A 1 501 ? 19.515  -12.768 24.708  1.00 94.94 501 A 1 
ATOM 3959 C C   . ARG A 1 501 ? 20.149  -14.144 24.893  1.00 94.70 501 A 1 
ATOM 3960 O O   . ARG A 1 501 ? 20.958  -14.547 24.056  1.00 93.45 501 A 1 
ATOM 3961 C CB  . ARG A 1 501 ? 20.242  -11.730 25.569  1.00 94.65 501 A 1 
ATOM 3962 C CG  . ARG A 1 501 ? 19.941  -10.282 25.147  1.00 91.74 501 A 1 
ATOM 3963 C CD  . ARG A 1 501 ? 20.674  -9.307  26.073  1.00 90.09 501 A 1 
ATOM 3964 N NE  . ARG A 1 501 ? 20.280  -7.903  25.819  1.00 87.17 501 A 1 
ATOM 3965 C CZ  . ARG A 1 501 ? 19.660  -7.088  26.663  1.00 85.06 501 A 1 
ATOM 3966 N NH1 . ARG A 1 501 ? 19.400  -7.395  27.901  1.00 74.44 501 A 1 
ATOM 3967 N NH2 . ARG A 1 501 ? 19.266  -5.923  26.263  1.00 78.91 501 A 1 
ATOM 3968 N N   . ASP A 1 502 ? 19.794  -14.857 25.950  1.00 93.44 502 A 1 
ATOM 3969 C CA  . ASP A 1 502 ? 20.322  -16.191 26.245  1.00 92.39 502 A 1 
ATOM 3970 C C   . ASP A 1 502 ? 19.871  -17.219 25.208  1.00 92.31 502 A 1 
ATOM 3971 O O   . ASP A 1 502 ? 20.702  -17.999 24.729  1.00 91.23 502 A 1 
ATOM 3972 C CB  . ASP A 1 502 ? 19.943  -16.605 27.675  1.00 92.75 502 A 1 
ATOM 3973 C CG  . ASP A 1 502 ? 20.824  -15.945 28.745  1.00 89.37 502 A 1 
ATOM 3974 O OD1 . ASP A 1 502 ? 21.863  -15.334 28.376  1.00 83.77 502 A 1 
ATOM 3975 O OD2 . ASP A 1 502 ? 20.564  -16.162 29.942  1.00 83.87 502 A 1 
ATOM 3976 N N   . ALA A 1 503 ? 18.611  -17.155 24.771  1.00 93.23 503 A 1 
ATOM 3977 C CA  . ALA A 1 503 ? 18.131  -17.968 23.654  1.00 92.23 503 A 1 
ATOM 3978 C C   . ALA A 1 503 ? 18.911  -17.677 22.357  1.00 92.65 503 A 1 
ATOM 3979 O O   . ALA A 1 503 ? 19.262  -18.601 21.620  1.00 90.55 503 A 1 
ATOM 3980 C CB  . ALA A 1 503 ? 16.625  -17.720 23.488  1.00 92.96 503 A 1 
ATOM 3981 N N   . ALA A 1 504 ? 19.259  -16.403 22.112  1.00 89.75 504 A 1 
ATOM 3982 C CA  . ALA A 1 504 ? 19.966  -15.990 20.901  1.00 88.82 504 A 1 
ATOM 3983 C C   . ALA A 1 504 ? 21.459  -16.370 20.875  1.00 88.60 504 A 1 
ATOM 3984 O O   . ALA A 1 504 ? 21.997  -16.651 19.800  1.00 86.71 504 A 1 
ATOM 3985 C CB  . ALA A 1 504 ? 19.764  -14.483 20.728  1.00 90.18 504 A 1 
ATOM 3986 N N   . LYS A 1 505 ? 22.143  -16.413 22.040  1.00 81.16 505 A 1 
ATOM 3987 C CA  . LYS A 1 505 ? 23.613  -16.560 22.152  1.00 76.28 505 A 1 
ATOM 3988 C C   . LYS A 1 505 ? 24.198  -17.746 21.386  1.00 73.88 505 A 1 
ATOM 3989 O O   . LYS A 1 505 ? 25.306  -17.627 20.864  1.00 69.85 505 A 1 
ATOM 3990 C CB  . LYS A 1 505 ? 24.017  -16.683 23.629  1.00 76.91 505 A 1 
ATOM 3991 C CG  . LYS A 1 505 ? 24.226  -15.320 24.301  1.00 71.65 505 A 1 
ATOM 3992 C CD  . LYS A 1 505 ? 24.402  -15.495 25.821  1.00 68.02 505 A 1 
ATOM 3993 C CE  . LYS A 1 505 ? 24.388  -14.133 26.535  1.00 63.03 505 A 1 
ATOM 3994 N NZ  . LYS A 1 505 ? 24.236  -14.298 28.003  1.00 55.84 505 A 1 
ATOM 3995 N N   . ASN A 1 506 ? 23.495  -18.870 21.348  1.00 81.66 506 A 1 
ATOM 3996 C CA  . ASN A 1 506 ? 23.953  -20.094 20.683  1.00 78.21 506 A 1 
ATOM 3997 C C   . ASN A 1 506 ? 23.201  -20.404 19.381  1.00 80.81 506 A 1 
ATOM 3998 O O   . ASN A 1 506 ? 23.514  -21.393 18.728  1.00 75.46 506 A 1 
ATOM 3999 C CB  . ASN A 1 506 ? 23.866  -21.261 21.683  1.00 74.40 506 A 1 
ATOM 4000 C CG  . ASN A 1 506 ? 24.812  -21.106 22.857  1.00 69.58 506 A 1 
ATOM 4001 O OD1 . ASN A 1 506 ? 25.934  -20.642 22.754  1.00 61.05 506 A 1 
ATOM 4002 N ND2 . ASN A 1 506 ? 24.389  -21.499 24.036  1.00 61.09 506 A 1 
ATOM 4003 N N   . ALA A 1 507 ? 22.205  -19.589 19.025  1.00 84.47 507 A 1 
ATOM 4004 C CA  . ALA A 1 507 ? 21.329  -19.848 17.886  1.00 83.43 507 A 1 
ATOM 4005 C C   . ALA A 1 507 ? 21.640  -18.969 16.667  1.00 85.71 507 A 1 
ATOM 4006 O O   . ALA A 1 507 ? 21.498  -19.424 15.534  1.00 81.47 507 A 1 
ATOM 4007 C CB  . ALA A 1 507 ? 19.890  -19.665 18.362  1.00 83.00 507 A 1 
ATOM 4008 N N   . ILE A 1 508 ? 22.081  -17.721 16.895  1.00 86.89 508 A 1 
ATOM 4009 C CA  . ILE A 1 508 ? 22.397  -16.764 15.823  1.00 87.16 508 A 1 
ATOM 4010 C C   . ILE A 1 508 ? 23.773  -16.125 16.035  1.00 86.89 508 A 1 
ATOM 4011 O O   . ILE A 1 508 ? 24.305  -16.080 17.146  1.00 84.17 508 A 1 
ATOM 4012 C CB  . ILE A 1 508 ? 21.277  -15.708 15.650  1.00 89.01 508 A 1 
ATOM 4013 C CG1 . ILE A 1 508 ? 21.084  -14.835 16.910  1.00 88.23 508 A 1 
ATOM 4014 C CG2 . ILE A 1 508 ? 19.966  -16.391 15.228  1.00 83.08 508 A 1 
ATOM 4015 C CD1 . ILE A 1 508 ? 20.102  -13.669 16.715  1.00 85.25 508 A 1 
ATOM 4016 N N   . ALA A 1 509 ? 24.358  -15.602 14.964  1.00 89.88 509 A 1 
ATOM 4017 C CA  . ALA A 1 509 ? 25.652  -14.927 15.023  1.00 88.75 509 A 1 
ATOM 4018 C C   . ALA A 1 509 ? 25.639  -13.750 16.015  1.00 90.03 509 A 1 
ATOM 4019 O O   . ALA A 1 509 ? 24.678  -12.986 16.091  1.00 89.08 509 A 1 
ATOM 4020 C CB  . ALA A 1 509 ? 26.045  -14.480 13.614  1.00 86.92 509 A 1 
ATOM 4021 N N   . ARG A 1 510 ? 26.732  -13.560 16.756  1.00 85.64 510 A 1 
ATOM 4022 C CA  . ARG A 1 510 ? 26.817  -12.585 17.861  1.00 87.52 510 A 1 
ATOM 4023 C C   . ARG A 1 510 ? 26.461  -11.151 17.448  1.00 89.99 510 A 1 
ATOM 4024 O O   . ARG A 1 510 ? 25.879  -10.419 18.242  1.00 87.77 510 A 1 
ATOM 4025 C CB  . ARG A 1 510 ? 28.219  -12.657 18.480  1.00 86.08 510 A 1 
ATOM 4026 C CG  . ARG A 1 510 ? 28.350  -11.778 19.733  1.00 74.91 510 A 1 
ATOM 4027 C CD  . ARG A 1 510 ? 29.735  -11.949 20.358  1.00 69.09 510 A 1 
ATOM 4028 N NE  . ARG A 1 510 ? 29.889  -11.112 21.564  1.00 60.82 510 A 1 
ATOM 4029 C CZ  . ARG A 1 510 ? 30.957  -11.048 22.342  1.00 52.84 510 A 1 
ATOM 4030 N NH1 . ARG A 1 510 ? 32.037  -11.741 22.093  1.00 48.66 510 A 1 
ATOM 4031 N NH2 . ARG A 1 510 ? 30.958  -10.279 23.393  1.00 47.77 510 A 1 
ATOM 4032 N N   . TYR A 1 511 ? 26.809  -10.752 16.229  1.00 88.89 511 A 1 
ATOM 4033 C CA  . TYR A 1 511 ? 26.499  -9.413  15.719  1.00 88.54 511 A 1 
ATOM 4034 C C   . TYR A 1 511 ? 25.009  -9.224  15.405  1.00 90.49 511 A 1 
ATOM 4035 O O   . TYR A 1 511 ? 24.548  -8.089  15.387  1.00 88.50 511 A 1 
ATOM 4036 C CB  . TYR A 1 511 ? 27.402  -9.098  14.514  1.00 88.16 511 A 1 
ATOM 4037 C CG  . TYR A 1 511 ? 27.176  -9.983  13.309  1.00 86.68 511 A 1 
ATOM 4038 C CD1 . TYR A 1 511 ? 27.951  -11.142 13.116  1.00 82.48 511 A 1 
ATOM 4039 C CD2 . TYR A 1 511 ? 26.198  -9.632  12.358  1.00 83.03 511 A 1 
ATOM 4040 C CE1 . TYR A 1 511 ? 27.741  -11.954 11.991  1.00 78.84 511 A 1 
ATOM 4041 C CE2 . TYR A 1 511 ? 25.983  -10.446 11.234  1.00 78.31 511 A 1 
ATOM 4042 C CZ  . TYR A 1 511 ? 26.753  -11.612 11.045  1.00 83.08 511 A 1 
ATOM 4043 O OH  . TYR A 1 511 ? 26.534  -12.400 9.963   1.00 80.79 511 A 1 
ATOM 4044 N N   . LYS A 1 512 ? 24.235  -10.311 15.243  1.00 90.39 512 A 1 
ATOM 4045 C CA  . LYS A 1 512 ? 22.782  -10.308 14.998  1.00 90.15 512 A 1 
ATOM 4046 C C   . LYS A 1 512 ? 21.945  -10.272 16.281  1.00 92.14 512 A 1 
ATOM 4047 O O   . LYS A 1 512 ? 20.761  -9.990  16.216  1.00 92.04 512 A 1 
ATOM 4048 C CB  . LYS A 1 512 ? 22.386  -11.527 14.142  1.00 89.03 512 A 1 
ATOM 4049 C CG  . LYS A 1 512 ? 23.098  -11.564 12.778  1.00 87.64 512 A 1 
ATOM 4050 C CD  . LYS A 1 512 ? 22.614  -12.735 11.907  1.00 83.64 512 A 1 
ATOM 4051 C CE  . LYS A 1 512 ? 23.354  -12.695 10.562  1.00 78.16 512 A 1 
ATOM 4052 N NZ  . LYS A 1 512 ? 22.987  -13.810 9.672   1.00 71.56 512 A 1 
ATOM 4053 N N   . ILE A 1 513 ? 22.540  -10.555 17.439  1.00 93.05 513 A 1 
ATOM 4054 C CA  . ILE A 1 513 ? 21.809  -10.568 18.716  1.00 93.30 513 A 1 
ATOM 4055 C C   . ILE A 1 513 ? 21.284  -9.154  19.012  1.00 93.98 513 A 1 
ATOM 4056 O O   . ILE A 1 513 ? 22.083  -8.208  18.990  1.00 93.64 513 A 1 
ATOM 4057 C CB  . ILE A 1 513 ? 22.687  -11.108 19.867  1.00 93.33 513 A 1 
ATOM 4058 C CG1 . ILE A 1 513 ? 23.160  -12.549 19.547  1.00 91.72 513 A 1 
ATOM 4059 C CG2 . ILE A 1 513 ? 21.913  -11.074 21.199  1.00 90.95 513 A 1 
ATOM 4060 C CD1 . ILE A 1 513 ? 24.116  -13.147 20.583  1.00 87.91 513 A 1 
ATOM 4061 N N   . PRO A 1 514 ? 19.970  -8.988  19.316  1.00 96.43 514 A 1 
ATOM 4062 C CA  . PRO A 1 514 ? 19.408  -7.692  19.674  1.00 96.26 514 A 1 
ATOM 4063 C C   . PRO A 1 514 ? 20.132  -7.075  20.871  1.00 96.22 514 A 1 
ATOM 4064 O O   . PRO A 1 514 ? 20.202  -7.664  21.952  1.00 95.47 514 A 1 
ATOM 4065 C CB  . PRO A 1 514 ? 17.924  -7.932  19.960  1.00 96.12 514 A 1 
ATOM 4066 C CG  . PRO A 1 514 ? 17.603  -9.170  19.133  1.00 94.90 514 A 1 
ATOM 4067 C CD  . PRO A 1 514 ? 18.896  -9.973  19.217  1.00 95.98 514 A 1 
ATOM 4068 N N   . GLN A 1 515 ? 20.683  -5.874  20.675  1.00 96.54 515 A 1 
ATOM 4069 C CA  . GLN A 1 515 ? 21.309  -5.109  21.748  1.00 96.03 515 A 1 
ATOM 4070 C C   . GLN A 1 515 ? 20.245  -4.449  22.628  1.00 96.50 515 A 1 
ATOM 4071 O O   . GLN A 1 515 ? 20.389  -4.426  23.854  1.00 95.71 515 A 1 
ATOM 4072 C CB  . GLN A 1 515 ? 22.281  -4.089  21.139  1.00 94.98 515 A 1 
ATOM 4073 C CG  . GLN A 1 515 ? 23.009  -3.254  22.206  1.00 88.16 515 A 1 
ATOM 4074 C CD  . GLN A 1 515 ? 24.221  -2.523  21.631  1.00 84.99 515 A 1 
ATOM 4075 O OE1 . GLN A 1 515 ? 24.983  -3.081  20.849  1.00 77.64 515 A 1 
ATOM 4076 N NE2 . GLN A 1 515 ? 24.463  -1.290  21.992  1.00 74.14 515 A 1 
ATOM 4077 N N   . HIS A 1 516 ? 19.162  -3.990  22.002  1.00 95.48 516 A 1 
ATOM 4078 C CA  . HIS A 1 516 ? 18.010  -3.397  22.667  1.00 96.13 516 A 1 
ATOM 4079 C C   . HIS A 1 516 ? 16.771  -4.260  22.433  1.00 96.92 516 A 1 
ATOM 4080 O O   . HIS A 1 516 ? 16.508  -4.677  21.307  1.00 96.38 516 A 1 
ATOM 4081 C CB  . HIS A 1 516 ? 17.818  -1.961  22.168  1.00 95.85 516 A 1 
ATOM 4082 C CG  . HIS A 1 516 ? 19.046  -1.115  22.379  1.00 95.87 516 A 1 
ATOM 4083 N ND1 . HIS A 1 516 ? 19.599  -0.776  23.597  1.00 87.35 516 A 1 
ATOM 4084 C CD2 . HIS A 1 516 ? 19.861  -0.601  21.405  1.00 88.03 516 A 1 
ATOM 4085 C CE1 . HIS A 1 516 ? 20.713  -0.066  23.357  1.00 88.97 516 A 1 
ATOM 4086 N NE2 . HIS A 1 516 ? 20.913  0.057   22.039  1.00 90.29 516 A 1 
ATOM 4087 N N   . ILE A 1 517 ? 16.020  -4.528  23.504  1.00 96.62 517 A 1 
ATOM 4088 C CA  . ILE A 1 517 ? 14.787  -5.315  23.470  1.00 97.04 517 A 1 
ATOM 4089 C C   . ILE A 1 517 ? 13.699  -4.492  24.155  1.00 96.96 517 A 1 
ATOM 4090 O O   . ILE A 1 517 ? 13.896  -3.988  25.258  1.00 96.00 517 A 1 
ATOM 4091 C CB  . ILE A 1 517 ? 15.001  -6.700  24.117  1.00 96.99 517 A 1 
ATOM 4092 C CG1 . ILE A 1 517 ? 16.039  -7.528  23.320  1.00 95.59 517 A 1 
ATOM 4093 C CG2 . ILE A 1 517 ? 13.670  -7.468  24.206  1.00 95.77 517 A 1 
ATOM 4094 C CD1 . ILE A 1 517 ? 16.633  -8.697  24.106  1.00 92.99 517 A 1 
ATOM 4095 N N   . PHE A 1 518 ? 12.566  -4.333  23.492  1.00 96.68 518 A 1 
ATOM 4096 C CA  . PHE A 1 518 ? 11.426  -3.576  23.990  1.00 96.30 518 A 1 
ATOM 4097 C C   . PHE A 1 518 ? 10.180  -4.452  23.962  1.00 96.73 518 A 1 
ATOM 4098 O O   . PHE A 1 518 ? 9.727   -4.848  22.890  1.00 95.72 518 A 1 
ATOM 4099 C CB  . PHE A 1 518 ? 11.232  -2.309  23.144  1.00 95.94 518 A 1 
ATOM 4100 C CG  . PHE A 1 518 ? 12.442  -1.397  23.073  1.00 96.25 518 A 1 
ATOM 4101 C CD1 . PHE A 1 518 ? 12.846  -0.669  24.206  1.00 92.25 518 A 1 
ATOM 4102 C CD2 . PHE A 1 518 ? 13.170  -1.283  21.875  1.00 92.97 518 A 1 
ATOM 4103 C CE1 . PHE A 1 518 ? 13.967  0.176   24.141  1.00 91.51 518 A 1 
ATOM 4104 C CE2 . PHE A 1 518 ? 14.291  -0.437  21.808  1.00 91.86 518 A 1 
ATOM 4105 C CZ  . PHE A 1 518 ? 14.689  0.296   22.940  1.00 94.12 518 A 1 
ATOM 4106 N N   . PHE A 1 519 ? 9.599   -4.714  25.126  1.00 96.28 519 A 1 
ATOM 4107 C CA  . PHE A 1 519 ? 8.282   -5.339  25.199  1.00 96.10 519 A 1 
ATOM 4108 C C   . PHE A 1 519 ? 7.202   -4.274  25.004  1.00 96.05 519 A 1 
ATOM 4109 O O   . PHE A 1 519 ? 7.229   -3.222  25.646  1.00 94.44 519 A 1 
ATOM 4110 C CB  . PHE A 1 519 ? 8.140   -6.124  26.504  1.00 95.97 519 A 1 
ATOM 4111 C CG  . PHE A 1 519 ? 9.159   -7.241  26.633  1.00 96.62 519 A 1 
ATOM 4112 C CD1 . PHE A 1 519 ? 9.058   -8.385  25.821  1.00 93.40 519 A 1 
ATOM 4113 C CD2 . PHE A 1 519 ? 10.234  -7.125  27.535  1.00 93.40 519 A 1 
ATOM 4114 C CE1 . PHE A 1 519 ? 10.019  -9.409  25.914  1.00 93.07 519 A 1 
ATOM 4115 C CE2 . PHE A 1 519 ? 11.193  -8.148  27.631  1.00 92.76 519 A 1 
ATOM 4116 C CZ  . PHE A 1 519 ? 11.085  -9.292  26.821  1.00 95.79 519 A 1 
ATOM 4117 N N   . VAL A 1 520 ? 6.278   -4.525  24.076  1.00 96.36 520 A 1 
ATOM 4118 C CA  . VAL A 1 520 ? 5.196   -3.608  23.695  1.00 96.06 520 A 1 
ATOM 4119 C C   . VAL A 1 520 ? 3.865   -4.351  23.621  1.00 95.94 520 A 1 
ATOM 4120 O O   . VAL A 1 520 ? 3.836   -5.562  23.436  1.00 95.54 520 A 1 
ATOM 4121 C CB  . VAL A 1 520 ? 5.503   -2.873  22.369  1.00 95.96 520 A 1 
ATOM 4122 C CG1 . VAL A 1 520 ? 6.729   -1.966  22.501  1.00 92.98 520 A 1 
ATOM 4123 C CG2 . VAL A 1 520 ? 5.728   -3.819  21.182  1.00 91.43 520 A 1 
ATOM 4124 N N   . GLU A 1 521 ? 2.766   -3.627  23.773  1.00 95.47 521 A 1 
ATOM 4125 C CA  . GLU A 1 521 ? 1.414   -4.200  23.678  1.00 94.80 521 A 1 
ATOM 4126 C C   . GLU A 1 521 ? 0.925   -4.277  22.227  1.00 94.42 521 A 1 
ATOM 4127 O O   . GLU A 1 521 ? 0.217   -5.209  21.860  1.00 92.25 521 A 1 
ATOM 4128 C CB  . GLU A 1 521 ? 0.435   -3.377  24.527  1.00 94.28 521 A 1 
ATOM 4129 C CG  . GLU A 1 521 ? 0.789   -3.415  26.023  1.00 90.74 521 A 1 
ATOM 4130 C CD  . GLU A 1 521 ? -0.230  -2.685  26.916  1.00 85.89 521 A 1 
ATOM 4131 O OE1 . GLU A 1 521 ? -0.116  -2.854  28.155  1.00 75.01 521 A 1 
ATOM 4132 O OE2 . GLU A 1 521 ? -1.102  -1.971  26.382  1.00 75.94 521 A 1 
ATOM 4133 N N   . GLU A 1 522 ? 1.333   -3.318  21.397  1.00 94.81 522 A 1 
ATOM 4134 C CA  . GLU A 1 522 ? 0.950   -3.226  19.990  1.00 94.61 522 A 1 
ATOM 4135 C C   . GLU A 1 522 ? 2.046   -2.576  19.130  1.00 95.31 522 A 1 
ATOM 4136 O O   . GLU A 1 522 ? 2.924   -1.862  19.625  1.00 94.56 522 A 1 
ATOM 4137 C CB  . GLU A 1 522 ? -0.389  -2.477  19.846  1.00 92.62 522 A 1 
ATOM 4138 C CG  . GLU A 1 522 ? -0.367  -1.020  20.337  1.00 86.70 522 A 1 
ATOM 4139 C CD  . GLU A 1 522 ? -1.687  -0.270  20.090  1.00 86.39 522 A 1 
ATOM 4140 O OE1 . GLU A 1 522 ? -1.678  0.975   20.252  1.00 77.69 522 A 1 
ATOM 4141 O OE2 . GLU A 1 522 ? -2.683  -0.909  19.686  1.00 78.68 522 A 1 
ATOM 4142 N N   . PHE A 1 523 ? 1.984   -2.805  17.813  1.00 93.38 523 A 1 
ATOM 4143 C CA  . PHE A 1 523 ? 2.838   -2.126  16.832  1.00 93.44 523 A 1 
ATOM 4144 C C   . PHE A 1 523 ? 2.107   -0.971  16.136  1.00 93.63 523 A 1 
ATOM 4145 O O   . PHE A 1 523 ? 0.903   -1.050  15.893  1.00 92.28 523 A 1 
ATOM 4146 C CB  . PHE A 1 523 ? 3.363   -3.126  15.792  1.00 93.01 523 A 1 
ATOM 4147 C CG  . PHE A 1 523 ? 4.211   -4.259  16.340  1.00 93.15 523 A 1 
ATOM 4148 C CD1 . PHE A 1 523 ? 5.169   -4.036  17.343  1.00 89.67 523 A 1 
ATOM 4149 C CD2 . PHE A 1 523 ? 4.045   -5.554  15.818  1.00 88.98 523 A 1 
ATOM 4150 C CE1 . PHE A 1 523 ? 5.934   -5.105  17.842  1.00 88.05 523 A 1 
ATOM 4151 C CE2 . PHE A 1 523 ? 4.814   -6.617  16.311  1.00 87.67 523 A 1 
ATOM 4152 C CZ  . PHE A 1 523 ? 5.753   -6.397  17.330  1.00 91.10 523 A 1 
ATOM 4153 N N   . PRO A 1 524 ? 2.825   0.091   15.726  1.00 92.65 524 A 1 
ATOM 4154 C CA  . PRO A 1 524 ? 2.246   1.139   14.892  1.00 91.19 524 A 1 
ATOM 4155 C C   . PRO A 1 524 ? 1.931   0.587   13.494  1.00 90.22 524 A 1 
ATOM 4156 O O   . PRO A 1 524 ? 2.825   0.144   12.771  1.00 88.34 524 A 1 
ATOM 4157 C CB  . PRO A 1 524 ? 3.289   2.257   14.874  1.00 90.81 524 A 1 
ATOM 4158 C CG  . PRO A 1 524 ? 4.612   1.513   15.071  1.00 89.89 524 A 1 
ATOM 4159 C CD  . PRO A 1 524 ? 4.235   0.353   15.979  1.00 92.33 524 A 1 
ATOM 4160 N N   . MET A 1 525 ? 0.659   0.656   13.092  1.00 88.11 525 A 1 
ATOM 4161 C CA  . MET A 1 525 ? 0.154   0.072   11.844  1.00 87.49 525 A 1 
ATOM 4162 C C   . MET A 1 525 ? -0.281  1.138   10.831  1.00 87.28 525 A 1 
ATOM 4163 O O   . MET A 1 525 ? -0.730  2.230   11.184  1.00 84.57 525 A 1 
ATOM 4164 C CB  . MET A 1 525 ? -0.999  -0.908  12.141  1.00 86.05 525 A 1 
ATOM 4165 C CG  . MET A 1 525 ? -0.615  -2.034  13.106  1.00 82.67 525 A 1 
ATOM 4166 S SD  . MET A 1 525 ? 0.674   -3.155  12.494  1.00 79.71 525 A 1 
ATOM 4167 C CE  . MET A 1 525 ? -0.365  -4.364  11.653  1.00 68.93 525 A 1 
ATOM 4168 N N   . THR A 1 526 ? -0.177  0.814   9.538   1.00 84.52 526 A 1 
ATOM 4169 C CA  . THR A 1 526 ? -0.827  1.558   8.450   1.00 82.64 526 A 1 
ATOM 4170 C C   . THR A 1 526 ? -2.320  1.214   8.365   1.00 81.62 526 A 1 
ATOM 4171 O O   . THR A 1 526 ? -2.784  0.225   8.928   1.00 80.49 526 A 1 
ATOM 4172 C CB  . THR A 1 526 ? -0.181  1.278   7.084   1.00 82.13 526 A 1 
ATOM 4173 O OG1 . THR A 1 526 ? -0.391  -0.059  6.709   1.00 80.78 526 A 1 
ATOM 4174 C CG2 . THR A 1 526 ? 1.320   1.549   7.046   1.00 78.68 526 A 1 
ATOM 4175 N N   . ALA A 1 527 ? -3.066  1.974   7.556   1.00 77.52 527 A 1 
ATOM 4176 C CA  . ALA A 1 527 ? -4.468  1.688   7.233   1.00 76.46 527 A 1 
ATOM 4177 C C   . ALA A 1 527 ? -4.707  0.313   6.581   1.00 78.35 527 A 1 
ATOM 4178 O O   . ALA A 1 527 ? -5.791  -0.246  6.700   1.00 74.88 527 A 1 
ATOM 4179 C CB  . ALA A 1 527 ? -4.950  2.791   6.288   1.00 75.73 527 A 1 
ATOM 4180 N N   . SER A 1 528 ? -3.699  -0.219  5.889   1.00 80.86 528 A 1 
ATOM 4181 C CA  . SER A 1 528 ? -3.737  -1.541  5.254   1.00 82.12 528 A 1 
ATOM 4182 C C   . SER A 1 528 ? -3.279  -2.678  6.178   1.00 82.47 528 A 1 
ATOM 4183 O O   . SER A 1 528 ? -3.146  -3.807  5.722   1.00 80.26 528 A 1 
ATOM 4184 C CB  . SER A 1 528 ? -2.927  -1.520  3.953   1.00 83.05 528 A 1 
ATOM 4185 O OG  . SER A 1 528 ? -1.592  -1.108  4.175   1.00 80.01 528 A 1 
ATOM 4186 N N   . GLY A 1 529 ? -3.011  -2.402  7.458   1.00 79.10 529 A 1 
ATOM 4187 C CA  . GLY A 1 529 ? -2.546  -3.415  8.410   1.00 80.11 529 A 1 
ATOM 4188 C C   . GLY A 1 529 ? -1.051  -3.739  8.317   1.00 83.83 529 A 1 
ATOM 4189 O O   . GLY A 1 529 ? -0.606  -4.759  8.834   1.00 81.06 529 A 1 
ATOM 4190 N N   . LYS A 1 530 ? -0.246  -2.877  7.675   1.00 81.20 530 A 1 
ATOM 4191 C CA  . LYS A 1 530 ? 1.216   -3.034  7.584   1.00 83.96 530 A 1 
ATOM 4192 C C   . LYS A 1 530 ? 1.920   -2.310  8.727   1.00 87.21 530 A 1 
ATOM 4193 O O   . LYS A 1 530 ? 1.625   -1.150  9.000   1.00 86.36 530 A 1 
ATOM 4194 C CB  . LYS A 1 530 ? 1.689   -2.544  6.213   1.00 82.36 530 A 1 
ATOM 4195 C CG  . LYS A 1 530 ? 3.189   -2.757  6.003   1.00 77.42 530 A 1 
ATOM 4196 C CD  . LYS A 1 530 ? 3.608   -2.224  4.635   1.00 73.72 530 A 1 
ATOM 4197 C CE  . LYS A 1 530 ? 5.122   -2.387  4.467   1.00 66.77 530 A 1 
ATOM 4198 N NZ  . LYS A 1 530 ? 5.558   -1.846  3.155   1.00 58.31 530 A 1 
ATOM 4199 N N   . ILE A 1 531 ? 2.910   -2.955  9.331   1.00 85.47 531 A 1 
ATOM 4200 C CA  . ILE A 1 531 ? 3.706   -2.371  10.422  1.00 87.78 531 A 1 
ATOM 4201 C C   . ILE A 1 531 ? 4.604   -1.238  9.903   1.00 88.33 531 A 1 
ATOM 4202 O O   . ILE A 1 531 ? 5.257   -1.347  8.869   1.00 86.94 531 A 1 
ATOM 4203 C CB  . ILE A 1 531 ? 4.491   -3.474  11.161  1.00 88.19 531 A 1 
ATOM 4204 C CG1 . ILE A 1 531 ? 3.497   -4.460  11.825  1.00 86.21 531 A 1 
ATOM 4205 C CG2 . ILE A 1 531 ? 5.422   -2.854  12.221  1.00 85.51 531 A 1 
ATOM 4206 C CD1 . ILE A 1 531 ? 4.098   -5.793  12.237  1.00 80.81 531 A 1 
ATOM 4207 N N   . GLN A 1 532 ? 4.650   -0.134  10.648  1.00 87.55 532 A 1 
ATOM 4208 C CA  . GLN A 1 532 ? 5.440   1.049   10.322  1.00 87.77 532 A 1 
ATOM 4209 C C   . GLN A 1 532 ? 6.806   1.000   11.019  1.00 89.74 532 A 1 
ATOM 4210 O O   . GLN A 1 532 ? 7.015   1.651   12.048  1.00 89.64 532 A 1 
ATOM 4211 C CB  . GLN A 1 532 ? 4.651   2.321   10.680  1.00 86.24 532 A 1 
ATOM 4212 C CG  . GLN A 1 532 ? 3.322   2.441   9.932   1.00 82.41 532 A 1 
ATOM 4213 C CD  . GLN A 1 532 ? 2.641   3.777   10.205  1.00 80.90 532 A 1 
ATOM 4214 O OE1 . GLN A 1 532 ? 2.291   4.127   11.319  1.00 72.26 532 A 1 
ATOM 4215 N NE2 . GLN A 1 532 ? 2.452   4.597   9.199   1.00 69.16 532 A 1 
ATOM 4216 N N   . LYS A 1 533 ? 7.775   0.266   10.450  1.00 90.21 533 A 1 
ATOM 4217 C CA  . LYS A 1 533 ? 9.133   0.126   11.025  1.00 91.24 533 A 1 
ATOM 4218 C C   . LYS A 1 533 ? 9.835   1.467   11.294  1.00 91.91 533 A 1 
ATOM 4219 O O   . LYS A 1 533 ? 10.561  1.581   12.276  1.00 90.90 533 A 1 
ATOM 4220 C CB  . LYS A 1 533 ? 10.026  -0.773  10.149  1.00 90.78 533 A 1 
ATOM 4221 C CG  . LYS A 1 533 ? 9.630   -2.255  10.232  1.00 89.43 533 A 1 
ATOM 4222 C CD  . LYS A 1 533 ? 10.742  -3.191  9.722   1.00 87.38 533 A 1 
ATOM 4223 C CE  . LYS A 1 533 ? 10.347  -4.652  9.981   1.00 84.68 533 A 1 
ATOM 4224 N NZ  . LYS A 1 533 ? 11.469  -5.611  9.848   1.00 80.79 533 A 1 
ATOM 4225 N N   . PHE A 1 534 ? 9.587   2.509   10.503  1.00 87.58 534 A 1 
ATOM 4226 C CA  . PHE A 1 534 ? 10.158  3.836   10.766  1.00 86.25 534 A 1 
ATOM 4227 C C   . PHE A 1 534 ? 9.683   4.416   12.109  1.00 88.35 534 A 1 
ATOM 4228 O O   . PHE A 1 534 ? 10.478  5.008   12.824  1.00 88.54 534 A 1 
ATOM 4229 C CB  . PHE A 1 534 ? 9.862   4.796   9.603   1.00 84.53 534 A 1 
ATOM 4230 C CG  . PHE A 1 534 ? 8.464   5.386   9.610   1.00 81.02 534 A 1 
ATOM 4231 C CD1 . PHE A 1 534 ? 7.410   4.749   8.936   1.00 77.06 534 A 1 
ATOM 4232 C CD2 . PHE A 1 534 ? 8.221   6.584   10.309  1.00 78.22 534 A 1 
ATOM 4233 C CE1 . PHE A 1 534 ? 6.120   5.300   8.963   1.00 72.88 534 A 1 
ATOM 4234 C CE2 . PHE A 1 534 ? 6.924   7.134   10.340  1.00 73.75 534 A 1 
ATOM 4235 C CZ  . PHE A 1 534 ? 5.874   6.492   9.664   1.00 75.11 534 A 1 
ATOM 4236 N N   . ARG A 1 535 ? 8.418   4.195   12.506  1.00 89.13 535 A 1 
ATOM 4237 C CA  . ARG A 1 535 ? 7.920   4.623   13.824  1.00 90.16 535 A 1 
ATOM 4238 C C   . ARG A 1 535 ? 8.563   3.826   14.949  1.00 92.33 535 A 1 
ATOM 4239 O O   . ARG A 1 535 ? 8.881   4.412   15.972  1.00 92.40 535 A 1 
ATOM 4240 C CB  . ARG A 1 535 ? 6.394   4.527   13.925  1.00 89.44 535 A 1 
ATOM 4241 C CG  . ARG A 1 535 ? 5.680   5.595   13.091  1.00 81.74 535 A 1 
ATOM 4242 C CD  . ARG A 1 535 ? 4.202   5.640   13.492  1.00 77.04 535 A 1 
ATOM 4243 N NE  . ARG A 1 535 ? 3.484   6.730   12.812  1.00 69.65 535 A 1 
ATOM 4244 C CZ  . ARG A 1 535 ? 2.235   7.091   13.035  1.00 61.27 535 A 1 
ATOM 4245 N NH1 . ARG A 1 535 ? 1.480   6.465   13.895  1.00 55.62 535 A 1 
ATOM 4246 N NH2 . ARG A 1 535 ? 1.716   8.098   12.391  1.00 54.85 535 A 1 
ATOM 4247 N N   . LEU A 1 536 ? 8.803   2.534   14.748  1.00 91.77 536 A 1 
ATOM 4248 C CA  . LEU A 1 536 ? 9.544   1.722   15.718  1.00 93.17 536 A 1 
ATOM 4249 C C   . LEU A 1 536 ? 10.979  2.240   15.901  1.00 93.97 536 A 1 
ATOM 4250 O O   . LEU A 1 536 ? 11.453  2.311   17.031  1.00 94.01 536 A 1 
ATOM 4251 C CB  . LEU A 1 536 ? 9.543   0.243   15.294  1.00 93.94 536 A 1 
ATOM 4252 C CG  . LEU A 1 536 ? 8.157   -0.426  15.265  1.00 93.16 536 A 1 
ATOM 4253 C CD1 . LEU A 1 536 ? 8.291   -1.843  14.720  1.00 87.84 536 A 1 
ATOM 4254 C CD2 . LEU A 1 536 ? 7.526   -0.502  16.655  1.00 87.82 536 A 1 
ATOM 4255 N N   . ARG A 1 537 ? 11.649  2.672   14.823  1.00 93.39 537 A 1 
ATOM 4256 C CA  . ARG A 1 537 ? 12.969  3.329   14.916  1.00 92.26 537 A 1 
ATOM 4257 C C   . ARG A 1 537 ? 12.911  4.606   15.748  1.00 92.82 537 A 1 
ATOM 4258 O O   . ARG A 1 537 ? 13.747  4.782   16.629  1.00 92.18 537 A 1 
ATOM 4259 C CB  . ARG A 1 537 ? 13.549  3.648   13.529  1.00 91.19 537 A 1 
ATOM 4260 C CG  . ARG A 1 537 ? 13.982  2.405   12.748  1.00 83.67 537 A 1 
ATOM 4261 C CD  . ARG A 1 537 ? 14.559  2.814   11.389  1.00 81.73 537 A 1 
ATOM 4262 N NE  . ARG A 1 537 ? 14.976  1.636   10.608  1.00 76.31 537 A 1 
ATOM 4263 C CZ  . ARG A 1 537 ? 14.501  1.223   9.442   1.00 71.15 537 A 1 
ATOM 4264 N NH1 . ARG A 1 537 ? 13.606  1.861   8.746   1.00 63.42 537 A 1 
ATOM 4265 N NH2 . ARG A 1 537 ? 14.929  0.120   8.939   1.00 64.46 537 A 1 
ATOM 4266 N N   . GLU A 1 538 ? 11.921  5.469   15.515  1.00 90.63 538 A 1 
ATOM 4267 C CA  . GLU A 1 538 ? 11.752  6.698   16.300  1.00 89.54 538 A 1 
ATOM 4268 C C   . GLU A 1 538 ? 11.433  6.402   17.772  1.00 91.23 538 A 1 
ATOM 4269 O O   . GLU A 1 538 ? 12.078  6.958   18.660  1.00 91.06 538 A 1 
ATOM 4270 C CB  . GLU A 1 538 ? 10.685  7.603   15.657  1.00 87.61 538 A 1 
ATOM 4271 C CG  . GLU A 1 538 ? 11.102  8.147   14.274  1.00 81.35 538 A 1 
ATOM 4272 C CD  . GLU A 1 538 ? 12.477  8.827   14.293  1.00 75.78 538 A 1 
ATOM 4273 O OE1 . GLU A 1 538 ? 13.401  8.400   13.546  1.00 68.12 538 A 1 
ATOM 4274 O OE2 . GLU A 1 538 ? 12.672  9.720   15.132  1.00 67.26 538 A 1 
ATOM 4275 N N   . MET A 1 539 ? 10.551  5.430   18.049  1.00 91.37 539 A 1 
ATOM 4276 C CA  . MET A 1 539 ? 10.274  4.973   19.420  1.00 92.87 539 A 1 
ATOM 4277 C C   . MET A 1 539 ? 11.530  4.432   20.119  1.00 94.02 539 A 1 
ATOM 4278 O O   . MET A 1 539 ? 11.724  4.661   21.312  1.00 93.28 539 A 1 
ATOM 4279 C CB  . MET A 1 539 ? 9.211   3.866   19.403  1.00 93.98 539 A 1 
ATOM 4280 C CG  . MET A 1 539 ? 7.806   4.363   19.043  1.00 92.05 539 A 1 
ATOM 4281 S SD  . MET A 1 539 ? 6.616   3.030   18.725  1.00 90.71 539 A 1 
ATOM 4282 C CE  . MET A 1 539 ? 6.482   2.284   20.370  1.00 81.19 539 A 1 
ATOM 4283 N N   . ALA A 1 540 ? 12.387  3.700   19.400  1.00 94.65 540 A 1 
ATOM 4284 C CA  . ALA A 1 540 ? 13.643  3.206   19.953  1.00 93.67 540 A 1 
ATOM 4285 C C   . ALA A 1 540 ? 14.612  4.352   20.269  1.00 93.47 540 A 1 
ATOM 4286 O O   . ALA A 1 540 ? 15.170  4.375   21.363  1.00 92.84 540 A 1 
ATOM 4287 C CB  . ALA A 1 540 ? 14.266  2.197   18.991  1.00 93.67 540 A 1 
ATOM 4288 N N   . LYS A 1 541 ? 14.772  5.324   19.355  1.00 92.51 541 A 1 
ATOM 4289 C CA  . LYS A 1 541 ? 15.597  6.519   19.592  1.00 90.79 541 A 1 
ATOM 4290 C C   . LYS A 1 541 ? 15.119  7.296   20.813  1.00 90.79 541 A 1 
ATOM 4291 O O   . LYS A 1 541 ? 15.931  7.631   21.668  1.00 89.92 541 A 1 
ATOM 4292 C CB  . LYS A 1 541 ? 15.580  7.440   18.368  1.00 89.59 541 A 1 
ATOM 4293 C CG  . LYS A 1 541 ? 16.346  6.908   17.153  1.00 87.60 541 A 1 
ATOM 4294 C CD  . LYS A 1 541 ? 16.120  7.910   16.021  1.00 84.28 541 A 1 
ATOM 4295 C CE  . LYS A 1 541 ? 16.708  7.478   14.681  1.00 78.61 541 A 1 
ATOM 4296 N NZ  . LYS A 1 541 ? 16.239  8.425   13.638  1.00 72.37 541 A 1 
ATOM 4297 N N   . GLU A 1 542 ? 13.812  7.529   20.931  1.00 90.99 542 A 1 
ATOM 4298 C CA  . GLU A 1 542 ? 13.208  8.220   22.075  1.00 90.81 542 A 1 
ATOM 4299 C C   . GLU A 1 542 ? 13.483  7.477   23.391  1.00 91.09 542 A 1 
ATOM 4300 O O   . GLU A 1 542 ? 13.983  8.075   24.346  1.00 89.21 542 A 1 
ATOM 4301 C CB  . GLU A 1 542 ? 11.701  8.378   21.817  1.00 90.68 542 A 1 
ATOM 4302 C CG  . GLU A 1 542 ? 11.002  9.221   22.894  1.00 83.42 542 A 1 
ATOM 4303 C CD  . GLU A 1 542 ? 9.486   9.362   22.669  1.00 81.72 542 A 1 
ATOM 4304 O OE1 . GLU A 1 542 ? 8.856   10.107  23.456  1.00 74.09 542 A 1 
ATOM 4305 O OE2 . GLU A 1 542 ? 8.947   8.713   21.742  1.00 75.80 542 A 1 
ATOM 4306 N N   . LYS A 1 543 ? 13.241  6.159   23.433  1.00 92.05 543 A 1 
ATOM 4307 C CA  . LYS A 1 543 ? 13.494  5.329   24.623  1.00 91.20 543 A 1 
ATOM 4308 C C   . LYS A 1 543 ? 14.970  5.275   25.020  1.00 91.98 543 A 1 
ATOM 4309 O O   . LYS A 1 543 ? 15.275  5.127   26.201  1.00 90.16 543 A 1 
ATOM 4310 C CB  . LYS A 1 543 ? 12.966  3.907   24.383  1.00 91.60 543 A 1 
ATOM 4311 C CG  . LYS A 1 543 ? 11.442  3.816   24.528  1.00 89.85 543 A 1 
ATOM 4312 C CD  . LYS A 1 543 ? 10.962  2.415   24.129  1.00 85.40 543 A 1 
ATOM 4313 C CE  . LYS A 1 543 ? 9.453   2.231   24.323  1.00 82.34 543 A 1 
ATOM 4314 N NZ  . LYS A 1 543 ? 9.098   2.002   25.748  1.00 73.86 543 A 1 
ATOM 4315 N N   . LEU A 1 544 ? 15.875  5.381   24.052  1.00 90.61 544 A 1 
ATOM 4316 C CA  . LEU A 1 544 ? 17.324  5.356   24.261  1.00 89.60 544 A 1 
ATOM 4317 C C   . LEU A 1 544 ? 17.932  6.757   24.464  1.00 89.29 544 A 1 
ATOM 4318 O O   . LEU A 1 544 ? 19.130  6.864   24.701  1.00 85.74 544 A 1 
ATOM 4319 C CB  . LEU A 1 544 ? 17.980  4.603   23.091  1.00 90.56 544 A 1 
ATOM 4320 C CG  . LEU A 1 544 ? 17.582  3.118   22.994  1.00 89.74 544 A 1 
ATOM 4321 C CD1 . LEU A 1 544 ? 18.128  2.531   21.696  1.00 84.43 544 A 1 
ATOM 4322 C CD2 . LEU A 1 544 ? 18.118  2.295   24.167  1.00 86.04 544 A 1 
ATOM 4323 N N   . GLY A 1 545 ? 17.128  7.827   24.371  1.00 89.60 545 A 1 
ATOM 4324 C CA  . GLY A 1 545 ? 17.608  9.207   24.482  1.00 87.74 545 A 1 
ATOM 4325 C C   . GLY A 1 545 ? 18.533  9.631   23.336  1.00 87.34 545 A 1 
ATOM 4326 O O   . GLY A 1 545 ? 19.378  10.505  23.525  1.00 83.25 545 A 1 
ATOM 4327 N N   . ILE A 1 546 ? 18.415  9.006   22.165  1.00 85.44 546 A 1 
ATOM 4328 C CA  . ILE A 1 546 ? 19.243  9.304   20.991  1.00 84.05 546 A 1 
ATOM 4329 C C   . ILE A 1 546 ? 18.656  10.518  20.269  1.00 82.36 546 A 1 
ATOM 4330 O O   . ILE A 1 546 ? 17.604  10.436  19.632  1.00 78.08 546 A 1 
ATOM 4331 C CB  . ILE A 1 546 ? 19.380  8.074   20.063  1.00 83.29 546 A 1 
ATOM 4332 C CG1 . ILE A 1 546 ? 20.021  6.888   20.819  1.00 81.75 546 A 1 
ATOM 4333 C CG2 . ILE A 1 546 ? 20.213  8.436   18.815  1.00 80.05 546 A 1 
ATOM 4334 C CD1 . ILE A 1 546 ? 20.019  5.569   20.038  1.00 77.38 546 A 1 
ATOM 4335 N N   . THR A 1 547 ? 19.374  11.645  20.330  1.00 78.54 547 A 1 
ATOM 4336 C CA  . THR A 1 547 ? 19.024  12.881  19.622  1.00 74.93 547 A 1 
ATOM 4337 C C   . THR A 1 547 ? 20.060  13.151  18.535  1.00 71.94 547 A 1 
ATOM 4338 O O   . THR A 1 547 ? 21.188  13.529  18.844  1.00 64.95 547 A 1 
ATOM 4339 C CB  . THR A 1 547 ? 18.928  14.068  20.592  1.00 71.37 547 A 1 
ATOM 4340 O OG1 . THR A 1 547 ? 20.121  14.224  21.323  1.00 65.14 547 A 1 
ATOM 4341 C CG2 . THR A 1 547 ? 17.790  13.896  21.606  1.00 63.61 547 A 1 
ATOM 4342 N N   . GLY A 1 548 ? 19.690  12.966  17.266  1.00 66.28 548 A 1 
ATOM 4343 C CA  . GLY A 1 548 ? 20.575  13.235  16.121  1.00 67.07 548 A 1 
ATOM 4344 C C   . GLY A 1 548 ? 21.021  11.986  15.359  1.00 68.64 548 A 1 
ATOM 4345 O O   . GLY A 1 548 ? 20.404  10.920  15.466  1.00 63.85 548 A 1 
ATOM 4346 N N   . ASP A 1 549 ? 22.068  12.136  14.539  1.00 57.66 549 A 1 
ATOM 4347 C CA  . ASP A 1 549 ? 22.737  11.041  13.827  1.00 59.47 549 A 1 
ATOM 4348 C C   . ASP A 1 549 ? 23.651  10.220  14.766  1.00 58.76 549 A 1 
ATOM 4349 O O   . ASP A 1 549 ? 23.721  10.453  15.975  1.00 56.56 549 A 1 
ATOM 4350 C CB  . ASP A 1 549 ? 23.463  11.595  12.578  1.00 57.29 549 A 1 
ATOM 4351 C CG  . ASP A 1 549 ? 24.737  12.421  12.846  1.00 54.71 549 A 1 
ATOM 4352 O OD1 . ASP A 1 549 ? 25.200  12.484  14.005  1.00 51.57 549 A 1 
ATOM 4353 O OD2 . ASP A 1 549 ? 25.313  12.979  11.887  1.00 52.75 549 A 1 
ATOM 4354 N N   . VAL A 1 550 ? 24.396  9.262   14.204  1.00 54.62 550 A 1 
ATOM 4355 C CA  . VAL A 1 550 ? 25.340  8.371   14.918  1.00 54.38 550 A 1 
ATOM 4356 C C   . VAL A 1 550 ? 26.430  9.119   15.708  1.00 54.59 550 A 1 
ATOM 4357 O O   . VAL A 1 550 ? 27.075  8.543   16.582  1.00 51.47 550 A 1 
ATOM 4358 C CB  . VAL A 1 550 ? 26.028  7.410   13.921  1.00 51.35 550 A 1 
ATOM 4359 C CG1 . VAL A 1 550 ? 26.358  6.088   14.604  1.00 46.88 550 A 1 
ATOM 4360 C CG2 . VAL A 1 550 ? 25.201  7.086   12.670  1.00 48.63 550 A 1 
ATOM 4361 N N   . TRP A 1 551 ? 26.647  10.408  15.410  1.00 49.27 551 A 1 
ATOM 4362 C CA  . TRP A 1 551 ? 27.660  11.269  16.025  1.00 48.47 551 A 1 
ATOM 4363 C C   . TRP A 1 551 ? 27.054  12.333  16.947  1.00 49.06 551 A 1 
ATOM 4364 O O   . TRP A 1 551 ? 27.773  13.201  17.435  1.00 45.52 551 A 1 
ATOM 4365 C CB  . TRP A 1 551 ? 28.519  11.874  14.914  1.00 45.03 551 A 1 
ATOM 4366 C CG  . TRP A 1 551 ? 29.141  10.871  13.998  1.00 43.88 551 A 1 
ATOM 4367 C CD1 . TRP A 1 551 ? 28.706  10.550  12.760  1.00 37.82 551 A 1 
ATOM 4368 C CD2 . TRP A 1 551 ? 30.286  10.004  14.256  1.00 41.00 551 A 1 
ATOM 4369 N NE1 . TRP A 1 551 ? 29.495  9.546   12.231  1.00 34.71 551 A 1 
ATOM 4370 C CE2 . TRP A 1 551 ? 30.485  9.169   13.111  1.00 38.31 551 A 1 
ATOM 4371 C CE3 . TRP A 1 551 ? 31.175  9.835   15.341  1.00 40.88 551 A 1 
ATOM 4372 C CZ2 . TRP A 1 551 ? 31.515  8.216   13.053  1.00 40.92 551 A 1 
ATOM 4373 C CZ3 . TRP A 1 551 ? 32.213  8.882   15.289  1.00 38.39 551 A 1 
ATOM 4374 C CH2 . TRP A 1 551 ? 32.387  8.072   14.147  1.00 38.80 551 A 1 
ATOM 4375 N N   . GLY A 1 552 ? 25.740  12.290  17.200  1.00 48.18 552 A 1 
ATOM 4376 C CA  . GLY A 1 552 ? 25.024  13.299  17.983  1.00 47.90 552 A 1 
ATOM 4377 C C   . GLY A 1 552 ? 24.817  14.621  17.240  1.00 49.82 552 A 1 
ATOM 4378 O O   . GLY A 1 552 ? 24.395  15.597  17.856  1.00 46.14 552 A 1 
ATOM 4379 N N   . ASN A 1 553 ? 25.104  14.676  15.931  1.00 48.65 553 A 1 
ATOM 4380 C CA  . ASN A 1 553 ? 24.733  15.836  15.128  1.00 51.55 553 A 1 
ATOM 4381 C C   . ASN A 1 553 ? 23.224  15.790  14.853  1.00 52.14 553 A 1 
ATOM 4382 O O   . ASN A 1 553 ? 22.672  14.706  14.662  1.00 49.74 553 A 1 
ATOM 4383 C CB  . ASN A 1 553 ? 25.508  15.882  13.810  1.00 48.94 553 A 1 
ATOM 4384 C CG  . ASN A 1 553 ? 27.003  15.870  13.990  1.00 45.05 553 A 1 
ATOM 4385 O OD1 . ASN A 1 553 ? 27.583  16.719  14.654  1.00 42.23 553 A 1 
ATOM 4386 N ND2 . ASN A 1 553 ? 27.665  14.912  13.383  1.00 43.95 553 A 1 
ATOM 4387 N N   . PRO A 1 554 ? 22.534  16.933  14.790  1.00 46.03 554 A 1 
ATOM 4388 C CA  . PRO A 1 554 ? 21.168  16.959  14.294  1.00 48.72 554 A 1 
ATOM 4389 C C   . PRO A 1 554 ? 21.113  16.255  12.936  1.00 50.51 554 A 1 
ATOM 4390 O O   . PRO A 1 554 ? 21.903  16.581  12.048  1.00 49.21 554 A 1 
ATOM 4391 C CB  . PRO A 1 554 ? 20.787  18.440  14.189  1.00 45.44 554 A 1 
ATOM 4392 C CG  . PRO A 1 554 ? 21.797  19.148  15.094  1.00 45.27 554 A 1 
ATOM 4393 C CD  . PRO A 1 554 ? 23.040  18.271  15.014  1.00 52.29 554 A 1 
ATOM 4394 N N   . THR A 1 555 ? 20.214  15.287  12.763  1.00 51.21 555 A 1 
ATOM 4395 C CA  . THR A 1 555 ? 19.902  14.770  11.426  1.00 53.24 555 A 1 
ATOM 4396 C C   . THR A 1 555 ? 19.586  15.965  10.534  1.00 51.38 555 A 1 
ATOM 4397 O O   . THR A 1 555 ? 18.898  16.890  10.976  1.00 48.56 555 A 1 
ATOM 4398 C CB  . THR A 1 555 ? 18.721  13.787  11.444  1.00 51.06 555 A 1 
ATOM 4399 O OG1 . THR A 1 555 ? 17.687  14.252  12.281  1.00 46.99 555 A 1 
ATOM 4400 C CG2 . THR A 1 555 ? 19.159  12.421  11.984  1.00 46.21 555 A 1 
ATOM 4401 N N   . ALA A 1 556 ? 20.132  15.981  9.323   1.00 43.69 556 A 1 
ATOM 4402 C CA  . ALA A 1 556 ? 19.963  17.063  8.364   1.00 44.65 556 A 1 
ATOM 4403 C C   . ALA A 1 556 ? 18.522  17.106  7.828   1.00 44.80 556 A 1 
ATOM 4404 O O   . ALA A 1 556 ? 18.274  16.844  6.655   1.00 42.51 556 A 1 
ATOM 4405 C CB  . ALA A 1 556 ? 21.024  16.924  7.264   1.00 40.78 556 A 1 
ATOM 4406 N N   . ASP A 1 557 ? 17.583  17.448  8.694   1.00 43.20 557 A 1 
ATOM 4407 C CA  . ASP A 1 557 ? 16.419  18.212  8.293   1.00 45.73 557 A 1 
ATOM 4408 C C   . ASP A 1 557 ? 16.927  19.606  7.918   1.00 45.61 557 A 1 
ATOM 4409 O O   . ASP A 1 557 ? 17.817  20.153  8.583   1.00 43.56 557 A 1 
ATOM 4410 C CB  . ASP A 1 557 ? 15.378  18.252  9.420   1.00 42.71 557 A 1 
ATOM 4411 C CG  . ASP A 1 557 ? 14.633  16.927  9.604   1.00 38.59 557 A 1 
ATOM 4412 O OD1 . ASP A 1 557 ? 14.433  16.220  8.593   1.00 35.08 557 A 1 
ATOM 4413 O OD2 . ASP A 1 557 ? 14.223  16.660  10.755  1.00 34.23 557 A 1 
ATOM 4414 N N   . GLU A 1 558 ? 16.422  20.171  6.824   1.00 33.40 558 A 1 
ATOM 4415 C CA  . GLU A 1 558 ? 16.719  21.553  6.433   1.00 34.62 558 A 1 
ATOM 4416 C C   . GLU A 1 558 ? 16.763  22.453  7.676   1.00 34.56 558 A 1 
ATOM 4417 O O   . GLU A 1 558 ? 15.837  22.386  8.495   1.00 33.36 558 A 1 
ATOM 4418 C CB  . GLU A 1 558 ? 15.628  22.102  5.504   1.00 33.00 558 A 1 
ATOM 4419 C CG  . GLU A 1 558 ? 15.678  21.549  4.079   1.00 28.83 558 A 1 
ATOM 4420 C CD  . GLU A 1 558 ? 14.655  22.254  3.173   1.00 26.54 558 A 1 
ATOM 4421 O OE1 . GLU A 1 558 ? 14.900  22.289  1.948   1.00 24.59 558 A 1 
ATOM 4422 O OE2 . GLU A 1 558 ? 13.658  22.797  3.703   1.00 26.50 558 A 1 
ATOM 4423 N N   . PRO A 1 559 ? 17.787  23.297  7.846   1.00 33.70 559 A 1 
ATOM 4424 C CA  . PRO A 1 559 ? 17.976  24.029  9.089   1.00 34.83 559 A 1 
ATOM 4425 C C   . PRO A 1 559 ? 16.746  24.897  9.373   1.00 35.28 559 A 1 
ATOM 4426 O O   . PRO A 1 559 ? 16.590  25.999  8.835   1.00 34.36 559 A 1 
ATOM 4427 C CB  . PRO A 1 559 ? 19.276  24.820  8.916   1.00 32.49 559 A 1 
ATOM 4428 C CG  . PRO A 1 559 ? 19.455  24.914  7.404   1.00 31.92 559 A 1 
ATOM 4429 C CD  . PRO A 1 559 ? 18.833  23.617  6.895   1.00 34.04 559 A 1 
ATOM 4430 N N   . GLN A 1 560 ? 15.866  24.420  10.244  1.00 35.26 560 A 1 
ATOM 4431 C CA  . GLN A 1 560 ? 14.934  25.284  10.932  1.00 37.15 560 A 1 
ATOM 4432 C C   . GLN A 1 560 ? 15.775  26.160  11.852  1.00 37.53 560 A 1 
ATOM 4433 O O   . GLN A 1 560 ? 16.135  25.768  12.959  1.00 36.50 560 A 1 
ATOM 4434 C CB  . GLN A 1 560 ? 13.857  24.506  11.705  1.00 36.30 560 A 1 
ATOM 4435 C CG  . GLN A 1 560 ? 12.763  23.944  10.791  1.00 33.15 560 A 1 
ATOM 4436 C CD  . GLN A 1 560 ? 11.497  23.555  11.553  1.00 30.22 560 A 1 
ATOM 4437 O OE1 . GLN A 1 560 ? 11.356  23.753  12.746  1.00 29.34 560 A 1 
ATOM 4438 N NE2 . GLN A 1 560 ? 10.499  23.026  10.882  1.00 27.79 560 A 1 
ATOM 4439 N N   . ILE A 1 561 ? 16.111  27.355  11.363  1.00 36.18 561 A 1 
ATOM 4440 C CA  . ILE A 1 561 ? 16.743  28.387  12.174  1.00 38.37 561 A 1 
ATOM 4441 C C   . ILE A 1 561 ? 15.713  28.791  13.235  1.00 38.30 561 A 1 
ATOM 4442 O O   . ILE A 1 561 ? 14.847  29.637  12.987  1.00 37.68 561 A 1 
ATOM 4443 C CB  . ILE A 1 561 ? 17.232  29.569  11.306  1.00 37.70 561 A 1 
ATOM 4444 C CG1 . ILE A 1 561 ? 18.184  29.102  10.177  1.00 34.84 561 A 1 
ATOM 4445 C CG2 . ILE A 1 561 ? 17.942  30.598  12.209  1.00 34.55 561 A 1 
ATOM 4446 C CD1 . ILE A 1 561 ? 18.563  30.207  9.183   1.00 33.34 561 A 1 
ATOM 4447 N N   . GLN A 1 562 ? 15.779  28.134  14.392  1.00 36.39 562 A 1 
ATOM 4448 C CA  . GLN A 1 562 ? 15.044  28.513  15.585  1.00 38.70 562 A 1 
ATOM 4449 C C   . GLN A 1 562 ? 15.876  29.545  16.349  1.00 39.49 562 A 1 
ATOM 4450 O O   . GLN A 1 562 ? 16.996  29.262  16.772  1.00 38.78 562 A 1 
ATOM 4451 C CB  . GLN A 1 562 ? 14.718  27.285  16.448  1.00 37.63 562 A 1 
ATOM 4452 C CG  . GLN A 1 562 ? 13.675  26.364  15.791  1.00 34.29 562 A 1 
ATOM 4453 C CD  . GLN A 1 562 ? 13.155  25.288  16.741  1.00 30.96 562 A 1 
ATOM 4454 O OE1 . GLN A 1 562 ? 13.515  25.212  17.899  1.00 30.44 562 A 1 
ATOM 4455 N NE2 . GLN A 1 562 ? 12.265  24.429  16.296  1.00 28.72 562 A 1 
ATOM 4456 N N   . GLY A 1 563 ? 15.332  30.756  16.491  1.00 35.90 563 A 1 
ATOM 4457 C CA  . GLY A 1 563 ? 15.954  31.825  17.271  1.00 38.66 563 A 1 
ATOM 4458 C C   . GLY A 1 563 ? 15.757  33.215  16.656  1.00 39.33 563 A 1 
ATOM 4459 O O   . GLY A 1 563 ? 15.383  33.336  15.488  1.00 38.28 563 A 1 
ATOM 4460 N N   . PRO A 1 564 ? 16.013  34.289  17.428  1.00 38.40 564 A 1 
ATOM 4461 C CA  . PRO A 1 564 ? 15.918  35.663  16.950  1.00 39.91 564 A 1 
ATOM 4462 C C   . PRO A 1 564 ? 16.988  35.968  15.888  1.00 40.63 564 A 1 
ATOM 4463 O O   . PRO A 1 564 ? 18.165  35.648  16.048  1.00 40.50 564 A 1 
ATOM 4464 C CB  . PRO A 1 564 ? 16.055  36.532  18.203  1.00 38.66 564 A 1 
ATOM 4465 C CG  . PRO A 1 564 ? 16.852  35.658  19.172  1.00 38.29 564 A 1 
ATOM 4466 C CD  . PRO A 1 564 ? 16.398  34.249  18.829  1.00 40.04 564 A 1 
ATOM 4467 N N   . HIS A 1 565 ? 16.607  36.632  14.791  1.00 38.62 565 A 1 
ATOM 4468 C CA  . HIS A 1 565 ? 17.503  37.021  13.699  1.00 40.58 565 A 1 
ATOM 4469 C C   . HIS A 1 565 ? 17.882  38.494  13.817  1.00 39.76 565 A 1 
ATOM 4470 O O   . HIS A 1 565 ? 17.007  39.358  13.835  1.00 39.21 565 A 1 
ATOM 4471 C CB  . HIS A 1 565 ? 16.839  36.757  12.344  1.00 40.32 565 A 1 
ATOM 4472 C CG  . HIS A 1 565 ? 16.363  35.343  12.135  1.00 37.18 565 A 1 
ATOM 4473 N ND1 . HIS A 1 565 ? 16.972  34.193  12.560  1.00 35.18 565 A 1 
ATOM 4474 C CD2 . HIS A 1 565 ? 15.217  34.967  11.482  1.00 35.17 565 A 1 
ATOM 4475 C CE1 . HIS A 1 565 ? 16.205  33.153  12.183  1.00 32.52 565 A 1 
ATOM 4476 N NE2 . HIS A 1 565 ? 15.132  33.585  11.516  1.00 33.70 565 A 1 
ATOM 4477 N N   . VAL A 1 566 ? 19.184  38.809  13.828  1.00 36.72 566 A 1 
ATOM 4478 C CA  . VAL A 1 566 ? 19.676  40.196  13.842  1.00 37.84 566 A 1 
ATOM 4479 C C   . VAL A 1 566 ? 19.901  40.689  12.410  1.00 37.50 566 A 1 
ATOM 4480 O O   . VAL A 1 566 ? 20.629  40.067  11.635  1.00 36.56 566 A 1 
ATOM 4481 C CB  . VAL A 1 566 ? 20.941  40.339  14.709  1.00 37.07 566 A 1 
ATOM 4482 C CG1 . VAL A 1 566 ? 21.395  41.805  14.785  1.00 33.66 566 A 1 
ATOM 4483 C CG2 . VAL A 1 566 ? 20.691  39.856  16.145  1.00 33.91 566 A 1 
ATOM 4484 N N   . ILE A 1 567 ? 19.305  41.832  12.056  1.00 33.55 567 A 1 
ATOM 4485 C CA  . ILE A 1 567 ? 19.559  42.541  10.795  1.00 34.68 567 A 1 
ATOM 4486 C C   . ILE A 1 567 ? 20.792  43.431  10.974  1.00 34.27 567 A 1 
ATOM 4487 O O   . ILE A 1 567 ? 20.825  44.280  11.866  1.00 33.30 567 A 1 
ATOM 4488 C CB  . ILE A 1 567 ? 18.323  43.352  10.353  1.00 33.97 567 A 1 
ATOM 4489 C CG1 . ILE A 1 567 ? 17.097  42.422  10.192  1.00 31.14 567 A 1 
ATOM 4490 C CG2 . ILE A 1 567 ? 18.608  44.109  9.041   1.00 31.11 567 A 1 
ATOM 4491 C CD1 . ILE A 1 567 ? 15.809  43.161  9.832   1.00 29.50 567 A 1 
ATOM 4492 N N   . ILE A 1 568 ? 21.802  43.263  10.105  1.00 32.68 568 A 1 
ATOM 4493 C CA  . ILE A 1 568 ? 22.969  44.158  10.040  1.00 33.73 568 A 1 
ATOM 4494 C C   . ILE A 1 568 ? 22.946  44.837  8.666   1.00 33.46 568 A 1 
ATOM 4495 O O   . ILE A 1 568 ? 22.883  44.162  7.649   1.00 32.34 568 A 1 
ATOM 4496 C CB  . ILE A 1 568 ? 24.287  43.401  10.335  1.00 32.81 568 A 1 
ATOM 4497 C CG1 . ILE A 1 568 ? 24.207  42.673  11.705  1.00 30.17 568 A 1 
ATOM 4498 C CG2 . ILE A 1 568 ? 25.474  44.382  10.308  1.00 30.53 568 A 1 
ATOM 4499 C CD1 . ILE A 1 568 ? 25.486  41.943  12.127  1.00 29.19 568 A 1 
ATOM 4500 N N   . HIS A 1 569 ? 22.971  46.176  8.641   1.00 30.01 569 A 1 
ATOM 4501 C CA  . HIS A 1 569 ? 22.836  47.040  7.465   1.00 30.99 569 A 1 
ATOM 4502 C C   . HIS A 1 569 ? 21.516  46.941  6.676   1.00 31.52 569 A 1 
ATOM 4503 O O   . HIS A 1 569 ? 21.428  46.371  5.592   1.00 30.39 569 A 1 
ATOM 4504 C CB  . HIS A 1 569 ? 24.087  46.991  6.570   1.00 28.77 569 A 1 
ATOM 4505 C CG  . HIS A 1 569 ? 25.311  47.565  7.241   1.00 25.96 569 A 1 
ATOM 4506 N ND1 . HIS A 1 569 ? 25.472  48.869  7.633   1.00 23.74 569 A 1 
ATOM 4507 C CD2 . HIS A 1 569 ? 26.451  46.893  7.579   1.00 23.31 569 A 1 
ATOM 4508 C CE1 . HIS A 1 569 ? 26.684  48.985  8.197   1.00 21.62 569 A 1 
ATOM 4509 N NE2 . HIS A 1 569 ? 27.314  47.809  8.187   1.00 21.62 569 A 1 
ATOM 4510 N N   . GLY A 1 570 ? 20.508  47.617  7.204   1.00 31.94 570 A 1 
ATOM 4511 C CA  . GLY A 1 570 ? 19.470  48.299  6.413   1.00 33.58 570 A 1 
ATOM 4512 C C   . GLY A 1 570 ? 18.350  47.477  5.772   1.00 34.39 570 A 1 
ATOM 4513 O O   . GLY A 1 570 ? 17.268  48.034  5.581   1.00 32.90 570 A 1 
ATOM 4514 N N   . SER A 1 571 ? 18.557  46.208  5.400   1.00 36.28 571 A 1 
ATOM 4515 C CA  . SER A 1 571 ? 17.480  45.433  4.740   1.00 38.51 571 A 1 
ATOM 4516 C C   . SER A 1 571 ? 17.689  43.914  4.612   1.00 38.90 571 A 1 
ATOM 4517 O O   . SER A 1 571 ? 16.764  43.233  4.169   1.00 37.67 571 A 1 
ATOM 4518 C CB  . SER A 1 571 ? 17.192  46.014  3.346   1.00 37.33 571 A 1 
ATOM 4519 O OG  . SER A 1 571 ? 18.389  46.151  2.613   1.00 34.92 571 A 1 
ATOM 4520 N N   . LEU A 1 572 ? 18.854  43.355  4.996   1.00 35.25 572 A 1 
ATOM 4521 C CA  . LEU A 1 572 ? 19.156  41.924  4.833   1.00 38.22 572 A 1 
ATOM 4522 C C   . LEU A 1 572 ? 19.184  41.172  6.174   1.00 39.32 572 A 1 
ATOM 4523 O O   . LEU A 1 572 ? 19.759  41.641  7.158   1.00 39.17 572 A 1 
ATOM 4524 C CB  . LEU A 1 572 ? 20.470  41.744  4.055   1.00 37.14 572 A 1 
ATOM 4525 C CG  . LEU A 1 572 ? 20.435  42.250  2.602   1.00 33.17 572 A 1 
ATOM 4526 C CD1 . LEU A 1 572 ? 21.837  42.220  2.001   1.00 31.03 572 A 1 
ATOM 4527 C CD2 . LEU A 1 572 ? 19.520  41.408  1.715   1.00 31.83 572 A 1 
ATOM 4528 N N   . CYS A 1 573 ? 18.575  39.994  6.209   1.00 39.10 573 A 1 
ATOM 4529 C CA  . CYS A 1 573 ? 18.604  39.091  7.362   1.00 41.07 573 A 1 
ATOM 4530 C C   . CYS A 1 573 ? 19.971  38.393  7.446   1.00 41.40 573 A 1 
ATOM 4531 O O   . CYS A 1 573 ? 20.376  37.711  6.507   1.00 41.54 573 A 1 
ATOM 4532 C CB  . CYS A 1 573 ? 17.456  38.085  7.209   1.00 40.60 573 A 1 
ATOM 4533 S SG  . CYS A 1 573 ? 17.472  36.896  8.572   1.00 36.13 573 A 1 
ATOM 4534 N N   . LYS A 1 574 ? 20.667  38.501  8.579   1.00 42.20 574 A 1 
ATOM 4535 C CA  . LYS A 1 574 ? 21.987  37.879  8.799   1.00 43.62 574 A 1 
ATOM 4536 C C   . LYS A 1 574 ? 21.954  36.346  8.726   1.00 43.47 574 A 1 
ATOM 4537 O O   . LYS A 1 574 ? 22.974  35.736  8.422   1.00 42.78 574 A 1 
ATOM 4538 C CB  . LYS A 1 574 ? 22.547  38.361  10.152  1.00 42.59 574 A 1 
ATOM 4539 C CG  . LYS A 1 574 ? 24.023  37.991  10.359  1.00 39.84 574 A 1 
ATOM 4540 C CD  . LYS A 1 574 ? 24.536  38.471  11.720  1.00 37.41 574 A 1 
ATOM 4541 C CE  . LYS A 1 574 ? 26.019  38.125  11.890  1.00 34.68 574 A 1 
ATOM 4542 N NZ  . LYS A 1 574 ? 26.539  38.542  13.218  1.00 31.44 574 A 1 
ATOM 4543 N N   . ALA A 1 575 ? 20.817  35.724  9.027   1.00 43.51 575 A 1 
ATOM 4544 C CA  . ALA A 1 575 ? 20.688  34.267  9.073   1.00 45.22 575 A 1 
ATOM 4545 C C   . ALA A 1 575 ? 20.434  33.627  7.694   1.00 46.04 575 A 1 
ATOM 4546 O O   . ALA A 1 575 ? 20.895  32.519  7.453   1.00 44.08 575 A 1 
ATOM 4547 C CB  . ALA A 1 575 ? 19.580  33.924  10.067  1.00 43.27 575 A 1 
ATOM 4548 N N   . CYS A 1 576 ? 19.722  34.301  6.784   1.00 37.58 576 A 1 
ATOM 4549 C CA  . CYS A 1 576 ? 19.389  33.750  5.459   1.00 39.98 576 A 1 
ATOM 4550 C C   . CYS A 1 576 ? 19.888  34.587  4.270   1.00 40.49 576 A 1 
ATOM 4551 O O   . CYS A 1 576 ? 19.707  34.178  3.128   1.00 39.74 576 A 1 
ATOM 4552 C CB  . CYS A 1 576 ? 17.881  33.485  5.385   1.00 39.11 576 A 1 
ATOM 4553 S SG  . CYS A 1 576 ? 16.933  35.041  5.450   1.00 35.32 576 A 1 
ATOM 4554 N N   . GLY A 1 577 ? 20.484  35.758  4.508   1.00 39.22 577 A 1 
ATOM 4555 C CA  . GLY A 1 577 ? 21.018  36.644  3.471   1.00 40.08 577 A 1 
ATOM 4556 C C   . GLY A 1 577 ? 19.968  37.324  2.581   1.00 41.13 577 A 1 
ATOM 4557 O O   . GLY A 1 577 ? 20.332  38.091  1.691   1.00 39.83 577 A 1 
ATOM 4558 N N   . LEU A 1 578 ? 18.678  37.093  2.812   1.00 36.63 578 A 1 
ATOM 4559 C CA  . LEU A 1 578 ? 17.586  37.639  2.002   1.00 39.06 578 A 1 
ATOM 4560 C C   . LEU A 1 578 ? 17.063  38.972  2.558   1.00 39.98 578 A 1 
ATOM 4561 O O   . LEU A 1 578 ? 17.079  39.221  3.763   1.00 39.50 578 A 1 
ATOM 4562 C CB  . LEU A 1 578 ? 16.458  36.601  1.873   1.00 37.35 578 A 1 
ATOM 4563 C CG  . LEU A 1 578 ? 16.855  35.314  1.126   1.00 33.50 578 A 1 
ATOM 4564 C CD1 . LEU A 1 578 ? 15.704  34.314  1.196   1.00 31.15 578 A 1 
ATOM 4565 C CD2 . LEU A 1 578 ? 17.175  35.579  -0.346  1.00 32.22 578 A 1 
ATOM 4566 N N   . CYS A 1 579 ? 16.562  39.835  1.675   1.00 32.12 579 A 1 
ATOM 4567 C CA  . CYS A 1 579 ? 15.845  41.052  2.065   1.00 34.10 579 A 1 
ATOM 4568 C C   . CYS A 1 579 ? 14.583  40.684  2.859   1.00 35.14 579 A 1 
ATOM 4569 O O   . CYS A 1 579 ? 13.800  39.844  2.423   1.00 34.31 579 A 1 
ATOM 4570 C CB  . CYS A 1 579 ? 15.508  41.869  0.811   1.00 32.35 579 A 1 
ATOM 4571 S SG  . CYS A 1 579 ? 14.659  43.410  1.279   1.00 28.37 579 A 1 
ATOM 4572 N N   . ILE A 1 580 ? 14.355  41.350  3.985   1.00 38.05 580 A 1 
ATOM 4573 C CA  . ILE A 1 580 ? 13.220  41.059  4.871   1.00 40.13 580 A 1 
ATOM 4574 C C   . ILE A 1 580 ? 11.856  41.193  4.172   1.00 39.90 580 A 1 
ATOM 4575 O O   . ILE A 1 580 ? 10.929  40.459  4.497   1.00 39.78 580 A 1 
ATOM 4576 C CB  . ILE A 1 580 ? 13.317  41.940  6.133   1.00 39.84 580 A 1 
ATOM 4577 C CG1 . ILE A 1 580 ? 12.429  41.360  7.251   1.00 37.94 580 A 1 
ATOM 4578 C CG2 . ILE A 1 580 ? 12.987  43.415  5.846   1.00 38.24 580 A 1 
ATOM 4579 C CD1 . ILE A 1 580 ? 12.663  42.032  8.606   1.00 36.83 580 A 1 
ATOM 4580 N N   . ALA A 1 581 ? 11.749  42.088  3.180   1.00 41.14 581 A 1 
ATOM 4581 C CA  . ALA A 1 581 ? 10.529  42.273  2.392   1.00 42.22 581 A 1 
ATOM 4582 C C   . ALA A 1 581 ? 10.224  41.089  1.452   1.00 41.66 581 A 1 
ATOM 4583 O O   . ALA A 1 581 ? 9.067   40.861  1.107   1.00 40.05 581 A 1 
ATOM 4584 C CB  . ALA A 1 581 ? 10.670  43.578  1.601   1.00 41.43 581 A 1 
ATOM 4585 N N   . ASN A 1 582 ? 11.260  40.322  1.054   1.00 40.70 582 A 1 
ATOM 4586 C CA  . ASN A 1 582 ? 11.179  39.215  0.100   1.00 41.68 582 A 1 
ATOM 4587 C C   . ASN A 1 582 ? 11.446  37.849  0.759   1.00 41.72 582 A 1 
ATOM 4588 O O   . ASN A 1 582 ? 11.654  36.855  0.067   1.00 39.02 582 A 1 
ATOM 4589 C CB  . ASN A 1 582 ? 12.151  39.501  -1.061  1.00 39.37 582 A 1 
ATOM 4590 C CG  . ASN A 1 582 ? 11.827  40.764  -1.841  1.00 35.21 582 A 1 
ATOM 4591 O OD1 . ASN A 1 582 ? 10.715  41.265  -1.866  1.00 32.67 582 A 1 
ATOM 4592 N ND2 . ASN A 1 582 ? 12.800  41.334  -2.510  1.00 32.17 582 A 1 
ATOM 4593 N N   . CYS A 1 583 ? 11.479  37.794  2.097   1.00 33.97 583 A 1 
ATOM 4594 C CA  . CYS A 1 583 ? 11.705  36.548  2.824   1.00 36.26 583 A 1 
ATOM 4595 C C   . CYS A 1 583 ? 10.497  35.605  2.645   1.00 36.35 583 A 1 
ATOM 4596 O O   . CYS A 1 583 ? 9.369   35.996  2.964   1.00 36.20 583 A 1 
ATOM 4597 C CB  . CYS A 1 583 ? 11.978  36.872  4.296   1.00 35.60 583 A 1 
ATOM 4598 S SG  . CYS A 1 583 ? 12.422  35.364  5.198   1.00 32.35 583 A 1 
ATOM 4599 N N   . PRO A 1 584 ? 10.705  34.348  2.183   1.00 37.34 584 A 1 
ATOM 4600 C CA  . PRO A 1 584 ? 9.612   33.392  1.988   1.00 38.10 584 A 1 
ATOM 4601 C C   . PRO A 1 584 ? 8.941   32.959  3.303   1.00 38.88 584 A 1 
ATOM 4602 O O   . PRO A 1 584 ? 7.812   32.476  3.294   1.00 37.95 584 A 1 
ATOM 4603 C CB  . PRO A 1 584 ? 10.241  32.217  1.228   1.00 36.36 584 A 1 
ATOM 4604 C CG  . PRO A 1 584 ? 11.722  32.281  1.609   1.00 35.80 584 A 1 
ATOM 4605 C CD  . PRO A 1 584 ? 11.982  33.771  1.780   1.00 38.48 584 A 1 
ATOM 4606 N N   . LYS A 1 585 ? 9.590   33.185  4.451   1.00 36.25 585 A 1 
ATOM 4607 C CA  . LYS A 1 585 ? 9.019   32.942  5.784   1.00 37.80 585 A 1 
ATOM 4608 C C   . LYS A 1 585 ? 8.118   34.122  6.198   1.00 37.64 585 A 1 
ATOM 4609 O O   . LYS A 1 585 ? 8.518   34.982  6.978   1.00 36.57 585 A 1 
ATOM 4610 C CB  . LYS A 1 585 ? 10.139  32.647  6.804   1.00 36.75 585 A 1 
ATOM 4611 C CG  . LYS A 1 585 ? 10.957  31.383  6.465   1.00 34.07 585 A 1 
ATOM 4612 C CD  . LYS A 1 585 ? 11.959  31.019  7.576   1.00 32.15 585 A 1 
ATOM 4613 C CE  . LYS A 1 585 ? 12.728  29.741  7.195   1.00 30.27 585 A 1 
ATOM 4614 N NZ  . LYS A 1 585 ? 13.600  29.229  8.286   1.00 27.39 585 A 1 
ATOM 4615 N N   . LYS A 1 586 ? 6.884   34.171  5.681   1.00 30.40 586 A 1 
ATOM 4616 C CA  . LYS A 1 586 ? 5.903   35.269  5.875   1.00 31.80 586 A 1 
ATOM 4617 C C   . LYS A 1 586 ? 5.335   35.425  7.305   1.00 32.16 586 A 1 
ATOM 4618 O O   . LYS A 1 586 ? 4.353   36.147  7.491   1.00 31.12 586 A 1 
ATOM 4619 C CB  . LYS A 1 586 ? 4.770   35.149  4.839   1.00 30.02 586 A 1 
ATOM 4620 C CG  . LYS A 1 586 ? 5.229   35.419  3.401   1.00 27.34 586 A 1 
ATOM 4621 C CD  . LYS A 1 586 ? 4.030   35.402  2.441   1.00 25.96 586 A 1 
ATOM 4622 C CE  . LYS A 1 586 ? 4.491   35.705  1.016   1.00 23.67 586 A 1 
ATOM 4623 N NZ  . LYS A 1 586 ? 3.363   35.692  0.052   1.00 21.93 586 A 1 
ATOM 4624 N N   . VAL A 1 587 ? 5.915   34.766  8.309   1.00 28.64 587 A 1 
ATOM 4625 C CA  . VAL A 1 587 ? 5.371   34.702  9.686   1.00 29.01 587 A 1 
ATOM 4626 C C   . VAL A 1 587 ? 6.345   35.308  10.704  1.00 29.95 587 A 1 
ATOM 4627 O O   . VAL A 1 587 ? 6.575   34.752  11.772  1.00 28.61 587 A 1 
ATOM 4628 C CB  . VAL A 1 587 ? 4.909   33.271  10.062  1.00 26.41 587 A 1 
ATOM 4629 C CG1 . VAL A 1 587 ? 3.878   33.320  11.200  1.00 22.97 587 A 1 
ATOM 4630 C CG2 . VAL A 1 587 ? 4.240   32.531  8.899   1.00 23.40 587 A 1 
ATOM 4631 N N   . LEU A 1 588 ? 6.974   36.445  10.375  1.00 33.03 588 A 1 
ATOM 4632 C CA  . LEU A 1 588 ? 7.959   37.093  11.242  1.00 34.74 588 A 1 
ATOM 4633 C C   . LEU A 1 588 ? 7.484   38.490  11.690  1.00 34.84 588 A 1 
ATOM 4634 O O   . LEU A 1 588 ? 6.979   39.277  10.884  1.00 34.02 588 A 1 
ATOM 4635 C CB  . LEU A 1 588 ? 9.325   37.124  10.534  1.00 33.53 588 A 1 
ATOM 4636 C CG  . LEU A 1 588 ? 9.921   35.746  10.175  1.00 31.09 588 A 1 
ATOM 4637 C CD1 . LEU A 1 588 ? 11.220  35.920  9.388   1.00 29.30 588 A 1 
ATOM 4638 C CD2 . LEU A 1 588 ? 10.228  34.892  11.403  1.00 29.82 588 A 1 
ATOM 4639 N N   . SER A 1 589 ? 7.677   38.805  12.970  1.00 33.20 589 A 1 
ATOM 4640 C CA  . SER A 1 589 ? 7.423   40.127  13.557  1.00 34.50 589 A 1 
ATOM 4641 C C   . SER A 1 589 ? 8.734   40.802  13.979  1.00 34.66 589 A 1 
ATOM 4642 O O   . SER A 1 589 ? 9.702   40.134  14.334  1.00 33.46 589 A 1 
ATOM 4643 C CB  . SER A 1 589 ? 6.437   40.028  14.728  1.00 32.97 589 A 1 
ATOM 4644 O OG  . SER A 1 589 ? 6.893   39.137  15.721  1.00 30.72 589 A 1 
ATOM 4645 N N   . ARG A 1 590 ? 8.792   42.143  13.920  1.00 34.18 590 A 1 
ATOM 4646 C CA  . ARG A 1 590 ? 9.951   42.922  14.393  1.00 35.22 590 A 1 
ATOM 4647 C C   . ARG A 1 590 ? 9.949   42.984  15.921  1.00 35.42 590 A 1 
ATOM 4648 O O   . ARG A 1 590 ? 8.896   43.226  16.507  1.00 34.71 590 A 1 
ATOM 4649 C CB  . ARG A 1 590 ? 9.946   44.335  13.786  1.00 33.66 590 A 1 
ATOM 4650 C CG  . ARG A 1 590 ? 10.184  44.335  12.270  1.00 30.74 590 A 1 
ATOM 4651 C CD  . ARG A 1 590 ? 10.223  45.778  11.745  1.00 29.21 590 A 1 
ATOM 4652 N NE  . ARG A 1 590 ? 10.469  45.824  10.294  1.00 27.24 590 A 1 
ATOM 4653 C CZ  . ARG A 1 590 ? 10.603  46.918  9.561   1.00 25.30 590 A 1 
ATOM 4654 N NH1 . ARG A 1 590 ? 10.512  48.115  10.080  1.00 24.55 590 A 1 
ATOM 4655 N NH2 . ARG A 1 590 ? 10.831  46.833  8.279   1.00 23.77 590 A 1 
ATOM 4656 N N   . GLY A 1 591 ? 11.118  42.804  16.539  1.00 36.99 591 A 1 
ATOM 4657 C CA  . GLY A 1 591 ? 11.342  42.902  17.980  1.00 38.62 591 A 1 
ATOM 4658 C C   . GLY A 1 591 ? 12.661  43.614  18.322  1.00 39.06 591 A 1 
ATOM 4659 O O   . GLY A 1 591 ? 13.302  44.202  17.443  1.00 37.64 591 A 1 
ATOM 4660 N N   . GLU A 1 592 ? 13.071  43.568  19.584  1.00 31.10 592 A 1 
ATOM 4661 C CA  . GLU A 1 592 ? 14.306  44.204  20.067  1.00 32.27 592 A 1 
ATOM 4662 C C   . GLU A 1 592 ? 15.558  43.442  19.614  1.00 32.06 592 A 1 
ATOM 4663 O O   . GLU A 1 592 ? 15.602  42.213  19.619  1.00 31.50 592 A 1 
ATOM 4664 C CB  . GLU A 1 592 ? 14.270  44.352  21.590  1.00 31.89 592 A 1 
ATOM 4665 C CG  . GLU A 1 592 ? 13.225  45.399  22.009  1.00 29.37 592 A 1 
ATOM 4666 C CD  . GLU A 1 592 ? 13.114  45.591  23.525  1.00 27.37 592 A 1 
ATOM 4667 O OE1 . GLU A 1 592 ? 12.438  46.575  23.909  1.00 25.71 592 A 1 
ATOM 4668 O OE2 . GLU A 1 592 ? 13.621  44.725  24.262  1.00 26.22 592 A 1 
ATOM 4669 N N   . ALA A 1 593 ? 16.595  44.178  19.173  1.00 34.04 593 A 1 
ATOM 4670 C CA  . ALA A 1 593 ? 17.813  43.595  18.625  1.00 35.31 593 A 1 
ATOM 4671 C C   . ALA A 1 593 ? 18.790  43.184  19.739  1.00 35.89 593 A 1 
ATOM 4672 O O   . ALA A 1 593 ? 19.274  44.028  20.486  1.00 34.80 593 A 1 
ATOM 4673 C CB  . ALA A 1 593 ? 18.431  44.582  17.635  1.00 33.19 593 A 1 
ATOM 4674 N N   . VAL A 1 594 ? 19.141  41.899  19.796  1.00 33.79 594 A 1 
ATOM 4675 C CA  . VAL A 1 594 ? 20.148  41.323  20.698  1.00 34.83 594 A 1 
ATOM 4676 C C   . VAL A 1 594 ? 21.288  40.678  19.903  1.00 34.91 594 A 1 
ATOM 4677 O O   . VAL A 1 594 ? 21.077  40.112  18.831  1.00 34.00 594 A 1 
ATOM 4678 C CB  . VAL A 1 594 ? 19.531  40.331  21.710  1.00 33.21 594 A 1 
ATOM 4679 C CG1 . VAL A 1 594 ? 18.722  41.081  22.778  1.00 30.13 594 A 1 
ATOM 4680 C CG2 . VAL A 1 594 ? 18.628  39.281  21.056  1.00 30.54 594 A 1 
ATOM 4681 N N   . ASN A 1 595 ? 22.526  40.797  20.396  1.00 31.39 595 A 1 
ATOM 4682 C CA  . ASN A 1 595 ? 23.685  40.164  19.765  1.00 32.85 595 A 1 
ATOM 4683 C C   . ASN A 1 595 ? 23.755  38.655  20.080  1.00 32.72 595 A 1 
ATOM 4684 O O   . ASN A 1 595 ? 22.991  38.133  20.889  1.00 31.86 595 A 1 
ATOM 4685 C CB  . ASN A 1 595 ? 24.958  40.962  20.117  1.00 32.19 595 A 1 
ATOM 4686 C CG  . ASN A 1 595 ? 25.419  40.826  21.559  1.00 29.57 595 A 1 
ATOM 4687 O OD1 . ASN A 1 595 ? 25.057  39.925  22.287  1.00 28.00 595 A 1 
ATOM 4688 N ND2 . ASN A 1 595 ? 26.288  41.707  22.001  1.00 28.30 595 A 1 
ATOM 4689 N N   . ALA A 1 596 ? 24.702  37.949  19.469  1.00 32.24 596 A 1 
ATOM 4690 C CA  . ALA A 1 596 ? 24.882  36.501  19.640  1.00 32.71 596 A 1 
ATOM 4691 C C   . ALA A 1 596 ? 25.239  36.055  21.080  1.00 32.57 596 A 1 
ATOM 4692 O O   . ALA A 1 596 ? 25.250  34.860  21.354  1.00 31.35 596 A 1 
ATOM 4693 C CB  . ALA A 1 596 ? 25.948  36.037  18.642  1.00 30.76 596 A 1 
ATOM 4694 N N   . LEU A 1 597 ? 25.547  36.999  21.977  1.00 28.19 597 A 1 
ATOM 4695 C CA  . LEU A 1 597 ? 25.858  36.761  23.391  1.00 28.85 597 A 1 
ATOM 4696 C C   . LEU A 1 597 ? 24.702  37.165  24.325  1.00 29.57 597 A 1 
ATOM 4697 O O   . LEU A 1 597 ? 24.861  37.118  25.540  1.00 28.46 597 A 1 
ATOM 4698 C CB  . LEU A 1 597 ? 27.167  37.493  23.743  1.00 26.64 597 A 1 
ATOM 4699 C CG  . LEU A 1 597 ? 28.412  37.018  22.970  1.00 23.80 597 A 1 
ATOM 4700 C CD1 . LEU A 1 597 ? 29.593  37.939  23.280  1.00 21.56 597 A 1 
ATOM 4701 C CD2 . LEU A 1 597 ? 28.813  35.586  23.334  1.00 22.65 597 A 1 
ATOM 4702 N N   . GLY A 1 598 ? 23.554  37.575  23.765  1.00 34.37 598 A 1 
ATOM 4703 C CA  . GLY A 1 598 ? 22.348  37.919  24.525  1.00 36.24 598 A 1 
ATOM 4704 C C   . GLY A 1 598 ? 22.278  39.373  25.021  1.00 36.80 598 A 1 
ATOM 4705 O O   . GLY A 1 598 ? 21.372  39.698  25.779  1.00 35.52 598 A 1 
ATOM 4706 N N   . TYR A 1 599 ? 23.191  40.253  24.595  1.00 31.67 599 A 1 
ATOM 4707 C CA  . TYR A 1 599 ? 23.147  41.677  24.950  1.00 32.58 599 A 1 
ATOM 4708 C C   . TYR A 1 599 ? 22.369  42.494  23.911  1.00 32.84 599 A 1 
ATOM 4709 O O   . TYR A 1 599 ? 22.499  42.244  22.712  1.00 31.27 599 A 1 
ATOM 4710 C CB  . TYR A 1 599 ? 24.563  42.236  25.101  1.00 30.48 599 A 1 
ATOM 4711 C CG  . TYR A 1 599 ? 25.379  41.574  26.192  1.00 27.62 599 A 1 
ATOM 4712 C CD1 . TYR A 1 599 ? 25.190  41.949  27.536  1.00 25.15 599 A 1 
ATOM 4713 C CD2 . TYR A 1 599 ? 26.314  40.570  25.869  1.00 24.63 599 A 1 
ATOM 4714 C CE1 . TYR A 1 599 ? 25.934  41.322  28.556  1.00 22.83 599 A 1 
ATOM 4715 C CE2 . TYR A 1 599 ? 27.055  39.938  26.889  1.00 23.18 599 A 1 
ATOM 4716 C CZ  . TYR A 1 599 ? 26.865  40.316  28.232  1.00 22.98 599 A 1 
ATOM 4717 O OH  . TYR A 1 599 ? 27.575  39.704  29.216  1.00 22.70 599 A 1 
ATOM 4718 N N   . GLU A 1 600 ? 21.620  43.501  24.353  1.00 33.79 600 A 1 
ATOM 4719 C CA  . GLU A 1 600 ? 20.933  44.451  23.468  1.00 36.52 600 A 1 
ATOM 4720 C C   . GLU A 1 600 ? 21.911  45.132  22.497  1.00 36.36 600 A 1 
ATOM 4721 O O   . GLU A 1 600 ? 23.023  45.529  22.857  1.00 35.95 600 A 1 
ATOM 4722 C CB  . GLU A 1 600 ? 20.177  45.511  24.276  1.00 36.19 600 A 1 
ATOM 4723 C CG  . GLU A 1 600 ? 18.923  44.947  24.955  1.00 32.80 600 A 1 
ATOM 4724 C CD  . GLU A 1 600 ? 18.162  45.992  25.790  1.00 30.74 600 A 1 
ATOM 4725 O OE1 . GLU A 1 600 ? 17.146  45.597  26.394  1.00 28.86 600 A 1 
ATOM 4726 O OE2 . GLU A 1 600 ? 18.637  47.148  25.865  1.00 29.79 600 A 1 
ATOM 4727 N N   . ALA A 1 601 ? 21.505  45.263  21.237  1.00 37.19 601 A 1 
ATOM 4728 C CA  . ALA A 1 601 ? 22.314  45.907  20.214  1.00 38.93 601 A 1 
ATOM 4729 C C   . ALA A 1 601 ? 22.329  47.431  20.419  1.00 38.59 601 A 1 
ATOM 4730 O O   . ALA A 1 601 ? 21.301  48.098  20.338  1.00 38.00 601 A 1 
ATOM 4731 C CB  . ALA A 1 601 ? 21.792  45.511  18.832  1.00 37.90 601 A 1 
ATOM 4732 N N   . THR A 1 602 ? 23.538  48.014  20.602  1.00 35.15 602 A 1 
ATOM 4733 C CA  . THR A 1 602 ? 23.746  49.460  20.831  1.00 36.67 602 A 1 
ATOM 4734 C C   . THR A 1 602 ? 23.752  50.304  19.551  1.00 36.87 602 A 1 
ATOM 4735 O O   . THR A 1 602 ? 24.005  51.504  19.594  1.00 34.68 602 A 1 
ATOM 4736 C CB  . THR A 1 602 ? 25.045  49.685  21.621  1.00 33.72 602 A 1 
ATOM 4737 O OG1 . THR A 1 602 ? 26.107  49.002  20.996  1.00 31.00 602 A 1 
ATOM 4738 C CG2 . THR A 1 602 ? 24.941  49.157  23.052  1.00 30.15 602 A 1 
ATOM 4739 N N   . VAL A 1 603 ? 23.499  49.695  18.373  1.00 37.31 603 A 1 
ATOM 4740 C CA  . VAL A 1 603 ? 23.544  50.375  17.069  1.00 40.17 603 A 1 
ATOM 4741 C C   . VAL A 1 603 ? 22.144  50.877  16.682  1.00 40.91 603 A 1 
ATOM 4742 O O   . VAL A 1 603 ? 21.233  50.058  16.531  1.00 39.20 603 A 1 
ATOM 4743 C CB  . VAL A 1 603 ? 24.130  49.471  15.971  1.00 38.08 603 A 1 
ATOM 4744 C CG1 . VAL A 1 603 ? 24.285  50.243  14.652  1.00 33.57 603 A 1 
ATOM 4745 C CG2 . VAL A 1 603 ? 25.513  48.935  16.359  1.00 33.77 603 A 1 
ATOM 4746 N N   . PRO A 1 604 ? 21.955  52.196  16.461  1.00 36.48 604 A 1 
ATOM 4747 C CA  . PRO A 1 604 ? 20.675  52.739  16.015  1.00 38.16 604 A 1 
ATOM 4748 C C   . PRO A 1 604 ? 20.223  52.116  14.685  1.00 38.66 604 A 1 
ATOM 4749 O O   . PRO A 1 604 ? 20.952  52.137  13.696  1.00 38.17 604 A 1 
ATOM 4750 C CB  . PRO A 1 604 ? 20.885  54.255  15.887  1.00 37.29 604 A 1 
ATOM 4751 C CG  . PRO A 1 604 ? 22.071  54.533  16.807  1.00 37.42 604 A 1 
ATOM 4752 C CD  . PRO A 1 604 ? 22.904  53.259  16.694  1.00 40.91 604 A 1 
ATOM 4753 N N   . GLY A 1 605 ? 19.016  51.573  14.646  1.00 39.42 605 A 1 
ATOM 4754 C CA  . GLY A 1 605 ? 18.422  50.954  13.453  1.00 41.66 605 A 1 
ATOM 4755 C C   . GLY A 1 605 ? 18.590  49.432  13.329  1.00 42.60 605 A 1 
ATOM 4756 O O   . GLY A 1 605 ? 18.076  48.856  12.365  1.00 41.16 605 A 1 
ATOM 4757 N N   . ALA A 1 606 ? 19.264  48.764  14.286  1.00 38.81 606 A 1 
ATOM 4758 C CA  . ALA A 1 606 ? 19.260  47.307  14.355  1.00 40.98 606 A 1 
ATOM 4759 C C   . ALA A 1 606 ? 17.857  46.786  14.732  1.00 41.85 606 A 1 
ATOM 4760 O O   . ALA A 1 606 ? 17.187  47.349  15.593  1.00 41.15 606 A 1 
ATOM 4761 C CB  . ALA A 1 606 ? 20.341  46.845  15.338  1.00 39.32 606 A 1 
ATOM 4762 N N   . VAL A 1 607 ? 17.404  45.714  14.066  1.00 39.36 607 A 1 
ATOM 4763 C CA  . VAL A 1 607 ? 16.070  45.136  14.298  1.00 41.94 607 A 1 
ATOM 4764 C C   . VAL A 1 607 ? 16.184  43.622  14.425  1.00 42.06 607 A 1 
ATOM 4765 O O   . VAL A 1 607 ? 16.796  42.971  13.577  1.00 41.56 607 A 1 
ATOM 4766 C CB  . VAL A 1 607 ? 15.073  45.517  13.181  1.00 41.19 607 A 1 
ATOM 4767 C CG1 . VAL A 1 607 ? 13.670  44.958  13.458  1.00 37.72 607 A 1 
ATOM 4768 C CG2 . VAL A 1 607 ? 14.916  47.036  13.024  1.00 37.73 607 A 1 
ATOM 4769 N N   . THR A 1 608 ? 15.555  43.061  15.452  1.00 40.93 608 A 1 
ATOM 4770 C CA  . THR A 1 608 ? 15.401  41.612  15.620  1.00 43.67 608 A 1 
ATOM 4771 C C   . THR A 1 608 ? 14.106  41.143  14.969  1.00 43.24 608 A 1 
ATOM 4772 O O   . THR A 1 608 ? 13.075  41.813  15.049  1.00 42.76 608 A 1 
ATOM 4773 C CB  . THR A 1 608 ? 15.444  41.205  17.098  1.00 43.06 608 A 1 
ATOM 4774 O OG1 . THR A 1 608 ? 16.615  41.706  17.683  1.00 39.28 608 A 1 
ATOM 4775 C CG2 . THR A 1 608 ? 15.492  39.692  17.286  1.00 38.73 608 A 1 
ATOM 4776 N N   . VAL A 1 609 ? 14.149  39.985  14.312  1.00 41.35 609 A 1 
ATOM 4777 C CA  . VAL A 1 609 ? 12.974  39.346  13.716  1.00 43.26 609 A 1 
ATOM 4778 C C   . VAL A 1 609 ? 12.675  38.050  14.467  1.00 42.71 609 A 1 
ATOM 4779 O O   . VAL A 1 609 ? 13.539  37.185  14.571  1.00 41.85 609 A 1 
ATOM 4780 C CB  . VAL A 1 609 ? 13.171  39.100  12.216  1.00 41.82 609 A 1 
ATOM 4781 C CG1 . VAL A 1 609 ? 11.833  38.755  11.576  1.00 38.28 609 A 1 
ATOM 4782 C CG2 . VAL A 1 609 ? 13.710  40.334  11.487  1.00 38.04 609 A 1 
ATOM 4783 N N   . ILE A 1 610 ? 11.468  37.933  14.989  1.00 39.48 610 A 1 
ATOM 4784 C CA  . ILE A 1 610 ? 11.022  36.824  15.838  1.00 40.97 610 A 1 
ATOM 4785 C C   . ILE A 1 610 ? 9.851   36.111  15.145  1.00 40.08 610 A 1 
ATOM 4786 O O   . ILE A 1 610 ? 8.974   36.791  14.603  1.00 38.92 610 A 1 
ATOM 4787 C CB  . ILE A 1 610 ? 10.630  37.322  17.253  1.00 39.49 610 A 1 
ATOM 4788 C CG1 . ILE A 1 610 ? 11.675  38.312  17.835  1.00 36.43 610 A 1 
ATOM 4789 C CG2 . ILE A 1 610 ? 10.450  36.121  18.199  1.00 36.29 610 A 1 
ATOM 4790 C CD1 . ILE A 1 610 ? 11.316  38.870  19.217  1.00 34.43 610 A 1 
ATOM 4791 N N   . PRO A 1 611 ? 9.803   34.768  15.121  1.00 36.78 611 A 1 
ATOM 4792 C CA  . PRO A 1 611 ? 8.629   34.032  14.657  1.00 38.70 611 A 1 
ATOM 4793 C C   . PRO A 1 611 ? 7.383   34.440  15.458  1.00 38.18 611 A 1 
ATOM 4794 O O   . PRO A 1 611 ? 7.436   34.545  16.681  1.00 38.31 611 A 1 
ATOM 4795 C CB  . PRO A 1 611 ? 8.956   32.546  14.843  1.00 38.31 611 A 1 
ATOM 4796 C CG  . PRO A 1 611 ? 10.480  32.515  14.946  1.00 37.91 611 A 1 
ATOM 4797 C CD  . PRO A 1 611 ? 10.825  33.850  15.592  1.00 40.27 611 A 1 
ATOM 4798 N N   . ARG A 1 612 ? 6.259   34.685  14.784  1.00 33.16 612 A 1 
ATOM 4799 C CA  . ARG A 1 612 ? 4.981   34.877  15.472  1.00 35.14 612 A 1 
ATOM 4800 C C   . ARG A 1 612 ? 4.582   33.555  16.129  1.00 34.68 612 A 1 
ATOM 4801 O O   . ARG A 1 612 ? 4.481   32.550  15.430  1.00 33.96 612 A 1 
ATOM 4802 C CB  . ARG A 1 612 ? 3.908   35.386  14.498  1.00 34.27 612 A 1 
ATOM 4803 C CG  . ARG A 1 612 ? 3.384   36.769  14.885  1.00 31.39 612 A 1 
ATOM 4804 C CD  . ARG A 1 612 ? 2.319   37.231  13.890  1.00 29.61 612 A 1 
ATOM 4805 N NE  . ARG A 1 612 ? 1.792   38.565  14.232  1.00 28.28 612 A 1 
ATOM 4806 C CZ  . ARG A 1 612 ? 0.876   39.236  13.556  1.00 26.10 612 A 1 
ATOM 4807 N NH1 . ARG A 1 612 ? 0.342   38.762  12.464  1.00 25.22 612 A 1 
ATOM 4808 N NH2 . ARG A 1 612 ? 0.476   40.409  13.966  1.00 24.37 612 A 1 
ATOM 4809 N N   . ALA A 1 613 ? 4.364   33.557  17.440  1.00 32.97 613 A 1 
ATOM 4810 C CA  . ALA A 1 613 ? 3.748   32.421  18.120  1.00 35.72 613 A 1 
ATOM 4811 C C   . ALA A 1 613 ? 2.297   32.281  17.624  1.00 35.75 613 A 1 
ATOM 4812 O O   . ALA A 1 613 ? 1.508   33.216  17.792  1.00 34.51 613 A 1 
ATOM 4813 C CB  . ALA A 1 613 ? 3.847   32.629  19.639  1.00 33.85 613 A 1 
ATOM 4814 N N   . GLY A 1 614 ? 2.000   31.172  16.996  1.00 29.67 614 A 1 
ATOM 4815 C CA  . GLY A 1 614 ? 0.712   30.859  16.379  1.00 30.53 614 A 1 
ATOM 4816 C C   . GLY A 1 614 ? 0.832   29.642  15.484  1.00 28.29 614 A 1 
ATOM 4817 O O   . GLY A 1 614 ? 1.349   29.813  14.369  1.00 25.05 614 A 1 
ATOM 4818 O OXT . GLY A 1 614 ? 0.379   28.579  15.973  1.00 28.18 614 A 1 
#
