# 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_if00159
#
_entry.id if00159
#
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 GLU 2   
1 n SER 3   
1 n VAL 4   
1 n CYS 5   
1 n GLU 6   
1 n ASP 7   
1 n ALA 8   
1 n VAL 9   
1 n GLN 10  
1 n ARG 11  
1 n ARG 12  
1 n GLY 13  
1 n GLY 14  
1 n TRP 15  
1 n CYS 16  
1 n LYS 17  
1 n PRO 18  
1 n SER 19  
1 n VAL 20  
1 n GLU 21  
1 n THR 22  
1 n LYS 23  
1 n ASP 24  
1 n TYR 25  
1 n SER 26  
1 n LEU 27  
1 n ARG 28  
1 n SER 29  
1 n ARG 30  
1 n TYR 31  
1 n SER 32  
1 n GLU 33  
1 n SER 34  
1 n TYR 35  
1 n PHE 36  
1 n ALA 37  
1 n ASN 38  
1 n LYS 39  
1 n ASP 40  
1 n VAL 41  
1 n ARG 42  
1 n GLN 43  
1 n GLY 44  
1 n PRO 45  
1 n LEU 46  
1 n SER 47  
1 n GLY 48  
1 n PRO 49  
1 n ARG 50  
1 n VAL 51  
1 n CYS 52  
1 n GLN 53  
1 n TYR 54  
1 n SER 55  
1 n ALA 56  
1 n GLU 57  
1 n ARG 58  
1 n PRO 59  
1 n GLY 60  
1 n LEU 61  
1 n PRO 62  
1 n ALA 63  
1 n ASN 64  
1 n GLY 65  
1 n VAL 66  
1 n VAL 67  
1 n PRO 68  
1 n ARG 69  
1 n ILE 70  
1 n PHE 71  
1 n SER 72  
1 n VAL 73  
1 n PRO 74  
1 n GLU 75  
1 n ALA 76  
1 n SER 77  
1 n LYS 78  
1 n LEU 79  
1 n ARG 80  
1 n GLY 81  
1 n LEU 82  
1 n PHE 83  
1 n HIS 84  
1 n THR 85  
1 n LYS 86  
1 n LEU 87  
1 n PRO 88  
1 n SER 89  
1 n ARG 90  
1 n GLN 91  
1 n ALA 92  
1 n ALA 93  
1 n ILE 94  
1 n ASP 95  
1 n VAL 96  
1 n ALA 97  
1 n TYR 98  
1 n THR 99  
1 n GLU 100 
1 n VAL 101 
1 n GLN 102 
1 n VAL 103 
1 n MET 104 
1 n LYS 105 
1 n GLY 106 
1 n LYS 107 
1 n LYS 108 
1 n LYS 109 
1 n VAL 110 
1 n ILE 111 
1 n ILE 112 
1 n PHE 113 
1 n ASP 114 
1 n THR 115 
1 n THR 116 
1 n LEU 117 
1 n ARG 118 
1 n ASP 119 
1 n GLY 120 
1 n GLU 121 
1 n GLN 122 
1 n SER 123 
1 n PRO 124 
1 n GLY 125 
1 n MET 126 
1 n SER 127 
1 n MET 128 
1 n ASN 129 
1 n LEU 130 
1 n LYS 131 
1 n GLU 132 
1 n LYS 133 
1 n ILE 134 
1 n GLU 135 
1 n MET 136 
1 n ALA 137 
1 n LYS 138 
1 n GLN 139 
1 n LEU 140 
1 n GLU 141 
1 n ARG 142 
1 n MET 143 
1 n GLY 144 
1 n VAL 145 
1 n ASP 146 
1 n VAL 147 
1 n ILE 148 
1 n GLU 149 
1 n ALA 150 
1 n GLY 151 
1 n PHE 152 
1 n ALA 153 
1 n ASN 154 
1 n SER 155 
1 n SER 156 
1 n LYS 157 
1 n GLY 158 
1 n ASP 159 
1 n PHE 160 
1 n GLU 161 
1 n SER 162 
1 n VAL 163 
1 n LYS 164 
1 n THR 165 
1 n ILE 166 
1 n ALA 167 
1 n GLU 168 
1 n VAL 169 
1 n VAL 170 
1 n LYS 171 
1 n THR 172 
1 n CYS 173 
1 n LYS 174 
1 n VAL 175 
1 n ALA 176 
1 n SER 177 
1 n LEU 178 
1 n ALA 179 
1 n ARG 180 
1 n ALA 181 
1 n SER 182 
1 n ALA 183 
1 n ASP 184 
1 n ASP 185 
1 n ILE 186 
1 n ASP 187 
1 n LYS 188 
1 n ALA 189 
1 n TRP 190 
1 n GLU 191 
1 n ALA 192 
1 n VAL 193 
1 n LYS 194 
1 n ASP 195 
1 n ALA 196 
1 n ALA 197 
1 n PHE 198 
1 n PRO 199 
1 n ARG 200 
1 n ILE 201 
1 n HIS 202 
1 n LEU 203 
1 n PHE 204 
1 n ILE 205 
1 n ALA 206 
1 n THR 207 
1 n SER 208 
1 n ASP 209 
1 n LEU 210 
1 n HIS 211 
1 n LEU 212 
1 n GLU 213 
1 n TYR 214 
1 n LYS 215 
1 n LEU 216 
1 n LYS 217 
1 n MET 218 
1 n SER 219 
1 n ARG 220 
1 n GLU 221 
1 n GLU 222 
1 n VAL 223 
1 n LEU 224 
1 n ASP 225 
1 n ALA 226 
1 n VAL 227 
1 n LYS 228 
1 n GLN 229 
1 n MET 230 
1 n THR 231 
1 n LYS 232 
1 n ARG 233 
1 n ALA 234 
1 n ALA 235 
1 n GLY 236 
1 n TYR 237 
1 n CYS 238 
1 n SER 239 
1 n ASP 240 
1 n VAL 241 
1 n GLN 242 
1 n PHE 243 
1 n SER 244 
1 n ALA 245 
1 n GLU 246 
1 n ASP 247 
1 n ALA 248 
1 n THR 249 
1 n ARG 250 
1 n SER 251 
1 n ASP 252 
1 n MET 253 
1 n GLY 254 
1 n PHE 255 
1 n LEU 256 
1 n ALA 257 
1 n LYS 258 
1 n VAL 259 
1 n VAL 260 
1 n LYS 261 
1 n ALA 262 
1 n ALA 263 
1 n ILE 264 
1 n LYS 265 
1 n ALA 266 
1 n GLY 267 
1 n ALA 268 
1 n THR 269 
1 n THR 270 
1 n ILE 271 
1 n ASN 272 
1 n LEU 273 
1 n PRO 274 
1 n ASP 275 
1 n THR 276 
1 n VAL 277 
1 n GLY 278 
1 n TYR 279 
1 n THR 280 
1 n THR 281 
1 n PRO 282 
1 n LYS 283 
1 n GLU 284 
1 n HIS 285 
1 n GLU 286 
1 n ASP 287 
1 n PHE 288 
1 n PHE 289 
1 n LEU 290 
1 n GLU 291 
1 n ILE 292 
1 n ARG 293 
1 n ARG 294 
1 n ARG 295 
1 n VAL 296 
1 n PRO 297 
1 n GLU 298 
1 n LEU 299 
1 n ASP 300 
1 n ASN 301 
1 n VAL 302 
1 n VAL 303 
1 n VAL 304 
1 n SER 305 
1 n SER 306 
1 n HIS 307 
1 n CYS 308 
1 n HIS 309 
1 n ASP 310 
1 n ASP 311 
1 n LEU 312 
1 n GLY 313 
1 n LEU 314 
1 n ALA 315 
1 n VAL 316 
1 n ALA 317 
1 n ASN 318 
1 n SER 319 
1 n LEU 320 
1 n ALA 321 
1 n ALA 322 
1 n VAL 323 
1 n ARG 324 
1 n GLY 325 
1 n GLY 326 
1 n ALA 327 
1 n ARG 328 
1 n GLN 329 
1 n VAL 330 
1 n GLU 331 
1 n CYS 332 
1 n THR 333 
1 n VAL 334 
1 n ASN 335 
1 n GLY 336 
1 n ILE 337 
1 n GLY 338 
1 n GLU 339 
1 n ARG 340 
1 n ALA 341 
1 n GLY 342 
1 n ASN 343 
1 n ALA 344 
1 n ALA 345 
1 n LEU 346 
1 n GLU 347 
1 n GLU 348 
1 n ILE 349 
1 n ILE 350 
1 n MET 351 
1 n ALA 352 
1 n LEU 353 
1 n ASN 354 
1 n VAL 355 
1 n ARG 356 
1 n LYS 357 
1 n ASN 358 
1 n GLN 359 
1 n PHE 360 
1 n ARG 361 
1 n VAL 362 
1 n GLU 363 
1 n THR 364 
1 n ASN 365 
1 n ILE 366 
1 n ASN 367 
1 n THR 368 
1 n LYS 369 
1 n GLU 370 
1 n ILE 371 
1 n ALA 372 
1 n ARG 373 
1 n SER 374 
1 n SER 375 
1 n SER 376 
1 n LEU 377 
1 n LEU 378 
1 n SER 379 
1 n ARG 380 
1 n ILE 381 
1 n THR 382 
1 n GLY 383 
1 n VAL 384 
1 n LYS 385 
1 n VAL 386 
1 n GLN 387 
1 n PRO 388 
1 n ASN 389 
1 n LYS 390 
1 n ALA 391 
1 n ILE 392 
1 n VAL 393 
1 n GLY 394 
1 n GLU 395 
1 n ASN 396 
1 n ALA 397 
1 n PHE 398 
1 n ALA 399 
1 n HIS 400 
1 n GLU 401 
1 n ALA 402 
1 n GLY 403 
1 n ILE 404 
1 n HIS 405 
1 n GLN 406 
1 n HIS 407 
1 n GLY 408 
1 n VAL 409 
1 n LEU 410 
1 n ALA 411 
1 n LYS 412 
1 n ALA 413 
1 n GLU 414 
1 n THR 415 
1 n TYR 416 
1 n GLU 417 
1 n ILE 418 
1 n MET 419 
1 n THR 420 
1 n PRO 421 
1 n GLU 422 
1 n SER 423 
1 n ILE 424 
1 n GLY 425 
1 n LEU 426 
1 n LYS 427 
1 n GLU 428 
1 n ASN 429 
1 n ASN 430 
1 n LEU 431 
1 n VAL 432 
1 n LEU 433 
1 n GLY 434 
1 n LYS 435 
1 n HIS 436 
1 n SER 437 
1 n GLY 438 
1 n LYS 439 
1 n HIS 440 
1 n ALA 441 
1 n PHE 442 
1 n ARG 443 
1 n ASP 444 
1 n ARG 445 
1 n LEU 446 
1 n TYR 447 
1 n GLU 448 
1 n LEU 449 
1 n GLY 450 
1 n TYR 451 
1 n THR 452 
1 n LEU 453 
1 n ALA 454 
1 n ASP 455 
1 n ASP 456 
1 n GLU 457 
1 n LEU 458 
1 n ALA 459 
1 n ASP 460 
1 n ALA 461 
1 n PHE 462 
1 n THR 463 
1 n LYS 464 
1 n PHE 465 
1 n LYS 466 
1 n LYS 467 
1 n LEU 468 
1 n ALA 469 
1 n ASP 470 
1 n ARG 471 
1 n LYS 472 
1 n LYS 473 
1 n ARG 474 
1 n VAL 475 
1 n TYR 476 
1 n ASP 477 
1 n LYS 478 
1 n ASP 479 
1 n ILE 480 
1 n GLU 481 
1 n ALA 482 
1 n LEU 483 
1 n VAL 484 
1 n GLU 485 
1 n LYS 486 
1 n GLU 487 
1 n SER 488 
1 n ASP 489 
1 n GLN 490 
1 n ILE 491 
1 n PRO 492 
1 n LYS 493 
1 n THR 494 
1 n PHE 495 
1 n THR 496 
1 n LEU 497 
1 n VAL 498 
1 n SER 499 
1 n TYR 500 
1 n VAL 501 
1 n ILE 502 
1 n ASN 503 
1 n SER 504 
1 n GLY 505 
1 n ASN 506 
1 n THR 507 
1 n ILE 508 
1 n THR 509 
1 n SER 510 
1 n THR 511 
1 n ALA 512 
1 n THR 513 
1 n VAL 514 
1 n SER 515 
1 n LEU 516 
1 n VAL 517 
1 n LYS 518 
1 n GLU 519 
1 n GLY 520 
1 n LYS 521 
1 n HIS 522 
1 n PHE 523 
1 n GLU 524 
1 n ARG 525 
1 n VAL 526 
1 n ALA 527 
1 n ILE 528 
1 n GLY 529 
1 n SER 530 
1 n GLY 531 
1 n PRO 532 
1 n ILE 533 
1 n ASP 534 
1 n ALA 535 
1 n SER 536 
1 n PHE 537 
1 n LYS 538 
1 n ALA 539 
1 n MET 540 
1 n ASN 541 
1 n LYS 542 
1 n ILE 543 
1 n ILE 544 
1 n GLY 545 
1 n ARG 546 
1 n GLN 547 
1 n LEU 548 
1 n GLU 549 
1 n LEU 550 
1 n ASP 551 
1 n ASP 552 
1 n TYR 553 
1 n GLN 554 
1 n ILE 555 
1 n ASN 556 
1 n SER 557 
1 n ILE 558 
1 n SER 559 
1 n GLU 560 
1 n GLY 561 
1 n GLU 562 
1 n ASP 563 
1 n ALA 564 
1 n GLN 565 
1 n GLY 566 
1 n ASP 567 
1 n ALA 568 
1 n LYS 569 
1 n VAL 570 
1 n VAL 571 
1 n ILE 572 
1 n LYS 573 
1 n ASN 574 
1 n GLU 575 
1 n LYS 576 
1 n GLY 577 
1 n LYS 578 
1 n THR 579 
1 n CYS 580 
1 n SER 581 
1 n GLY 582 
1 n ARG 583 
1 n GLY 584 
1 n LEU 585 
1 n SER 586 
1 n THR 587 
1 n ASP 588 
1 n ILE 589 
1 n ILE 590 
1 n GLU 591 
1 n ALA 592 
1 n SER 593 
1 n ILE 594 
1 n LEU 595 
1 n ALA 596 
1 n TYR 597 
1 n VAL 598 
1 n SER 599 
1 n ALA 600 
1 n ILE 601 
1 n ASN 602 
1 n LYS 603 
1 n MET 604 
1 n TYR 605 
1 n TYR 606 
1 n GLN 607 
1 n GLU 608 
1 n LYS 609 
1 n ASP 610 
1 n VAL 611 
#
_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 @ 2025-11-13 18:38:13)"
_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 77.24
_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 GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n HIS . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n CYS . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n ASN . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n MET . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n TYR . 606 A 606 
A 607 1 n GLN . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n VAL . 611 A 611 
#
_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   ? -61.031 -4.325  -18.318 1.00 12.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -62.197 -3.445  -18.201 1.00 13.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -61.622 -2.071  -17.888 1.00 13.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -61.255 -1.843  -16.753 1.00 11.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -63.166 -3.959  -17.119 1.00 12.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -63.906 -5.231  -17.592 1.00 10.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -64.924 -6.000  -16.296 1.00 10.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -65.778 -7.260  -17.274 1.00 9.31  1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -61.091 -1.354  -18.924 1.00 11.65 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -61.877 -0.436  -19.786 1.00 14.89 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -62.479 0.717   -18.977 1.00 14.69 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -63.128 0.460   -17.965 1.00 13.81 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -62.972 -1.141  -20.608 1.00 14.17 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -62.425 -1.953  -21.788 1.00 12.36 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -63.550 -2.652  -22.581 1.00 11.46 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -63.305 -2.964  -23.765 1.00 11.81 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -64.614 -2.917  -21.972 1.00 12.80 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -62.340 1.996   -19.308 1.00 13.56 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -61.798 2.769   -20.442 1.00 20.82 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -61.829 4.243   -19.971 1.00 20.54 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -62.455 4.516   -18.949 1.00 19.38 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -62.693 2.565   -21.678 1.00 19.94 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -64.065 2.627   -21.328 1.00 17.28 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -61.112 5.227   -20.548 1.00 11.25 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -61.564 6.098   -21.650 1.00 17.22 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -60.358 7.020   -21.958 1.00 16.99 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -59.872 7.676   -21.045 1.00 16.09 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -62.801 6.941   -21.210 1.00 16.19 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -63.130 8.100   -22.154 1.00 13.67 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -64.100 6.118   -21.145 1.00 15.49 4   A 1 
ATOM 31   N N   . CYS A 1 5   ? -59.687 6.888   -23.102 1.00 13.38 5   A 1 
ATOM 32   C CA  . CYS A 1 5   ? -59.727 7.686   -24.347 1.00 17.69 5   A 1 
ATOM 33   C C   . CYS A 1 5   ? -59.288 9.161   -24.181 1.00 17.74 5   A 1 
ATOM 34   O O   . CYS A 1 5   ? -59.907 9.899   -23.432 1.00 16.80 5   A 1 
ATOM 35   C CB  . CYS A 1 5   ? -61.069 7.557   -25.069 1.00 16.73 5   A 1 
ATOM 36   S SG  . CYS A 1 5   ? -61.211 5.920   -25.841 1.00 14.13 5   A 1 
ATOM 37   N N   . GLU A 1 6   ? -58.130 9.570   -24.688 1.00 14.67 6   A 1 
ATOM 38   C CA  . GLU A 1 6   ? -57.755 9.960   -26.073 1.00 18.37 6   A 1 
ATOM 39   C C   . GLU A 1 6   ? -58.360 11.297  -26.544 1.00 17.83 6   A 1 
ATOM 40   O O   . GLU A 1 6   ? -59.573 11.438  -26.603 1.00 16.88 6   A 1 
ATOM 41   C CB  . GLU A 1 6   ? -57.961 8.889   -27.169 1.00 17.62 6   A 1 
ATOM 42   C CG  . GLU A 1 6   ? -56.840 7.841   -27.233 1.00 15.55 6   A 1 
ATOM 43   C CD  . GLU A 1 6   ? -56.947 6.911   -28.459 1.00 14.48 6   A 1 
ATOM 44   O OE1 . GLU A 1 6   ? -55.892 6.326   -28.819 1.00 14.88 6   A 1 
ATOM 45   O OE2 . GLU A 1 6   ? -58.055 6.761   -29.016 1.00 17.04 6   A 1 
ATOM 46   N N   . ASP A 1 7   ? -57.492 12.224  -26.966 1.00 15.70 7   A 1 
ATOM 47   C CA  . ASP A 1 7   ? -57.583 12.805  -28.309 1.00 20.95 7   A 1 
ATOM 48   C C   . ASP A 1 7   ? -56.276 13.494  -28.743 1.00 20.51 7   A 1 
ATOM 49   O O   . ASP A 1 7   ? -55.638 14.242  -27.997 1.00 19.19 7   A 1 
ATOM 50   C CB  . ASP A 1 7   ? -58.783 13.755  -28.480 1.00 20.03 7   A 1 
ATOM 51   C CG  . ASP A 1 7   ? -59.912 13.159  -29.329 1.00 16.93 7   A 1 
ATOM 52   O OD1 . ASP A 1 7   ? -59.616 12.245  -30.134 1.00 16.17 7   A 1 
ATOM 53   O OD2 . ASP A 1 7   ? -61.040 13.701  -29.255 1.00 17.67 7   A 1 
ATOM 54   N N   . ALA A 1 8   ? -55.893 13.200  -29.976 1.00 15.31 8   A 1 
ATOM 55   C CA  . ALA A 1 8   ? -54.727 13.701  -30.689 1.00 20.34 8   A 1 
ATOM 56   C C   . ALA A 1 8   ? -55.157 14.676  -31.795 1.00 20.12 8   A 1 
ATOM 57   O O   . ALA A 1 8   ? -56.167 14.431  -32.448 1.00 19.17 8   A 1 
ATOM 58   C CB  . ALA A 1 8   ? -54.019 12.489  -31.309 1.00 19.04 8   A 1 
ATOM 59   N N   . VAL A 1 9   ? -54.344 15.687  -32.108 1.00 13.69 9   A 1 
ATOM 60   C CA  . VAL A 1 9   ? -54.335 16.319  -33.443 1.00 18.19 9   A 1 
ATOM 61   C C   . VAL A 1 9   ? -52.916 16.752  -33.845 1.00 18.38 9   A 1 
ATOM 62   O O   . VAL A 1 9   ? -52.266 17.560  -33.186 1.00 17.21 9   A 1 
ATOM 63   C CB  . VAL A 1 9   ? -55.327 17.500  -33.588 1.00 16.91 9   A 1 
ATOM 64   C CG1 . VAL A 1 9   ? -55.264 18.121  -34.997 1.00 14.14 9   A 1 
ATOM 65   C CG2 . VAL A 1 9   ? -56.790 17.084  -33.387 1.00 15.37 9   A 1 
ATOM 66   N N   . GLN A 1 10  ? -52.480 16.207  -34.977 1.00 18.83 10  A 1 
ATOM 67   C CA  . GLN A 1 10  ? -51.315 16.604  -35.776 1.00 23.62 10  A 1 
ATOM 68   C C   . GLN A 1 10  ? -51.473 18.005  -36.397 1.00 22.92 10  A 1 
ATOM 69   O O   . GLN A 1 10  ? -52.569 18.353  -36.828 1.00 22.13 10  A 1 
ATOM 70   C CB  . GLN A 1 10  ? -51.224 15.634  -36.976 1.00 23.63 10  A 1 
ATOM 71   C CG  . GLN A 1 10  ? -50.860 14.176  -36.676 1.00 22.89 10  A 1 
ATOM 72   C CD  . GLN A 1 10  ? -51.018 13.299  -37.922 1.00 20.97 10  A 1 
ATOM 73   O OE1 . GLN A 1 10  ? -51.829 13.539  -38.803 1.00 23.19 10  A 1 
ATOM 74   N NE2 . GLN A 1 10  ? -50.253 12.246  -38.060 1.00 22.97 10  A 1 
ATOM 75   N N   . ARG A 1 11  ? -50.357 18.697  -36.680 1.00 16.58 11  A 1 
ATOM 76   C CA  . ARG A 1 11  ? -50.110 19.358  -37.983 1.00 21.92 11  A 1 
ATOM 77   C C   . ARG A 1 11  ? -48.636 19.695  -38.231 1.00 21.33 11  A 1 
ATOM 78   O O   . ARG A 1 11  ? -47.853 19.894  -37.318 1.00 20.21 11  A 1 
ATOM 79   C CB  . ARG A 1 11  ? -51.012 20.586  -38.195 1.00 20.62 11  A 1 
ATOM 80   C CG  . ARG A 1 11  ? -52.113 20.271  -39.237 1.00 18.23 11  A 1 
ATOM 81   C CD  . ARG A 1 11  ? -53.145 21.395  -39.349 1.00 17.28 11  A 1 
ATOM 82   N NE  . ARG A 1 11  ? -54.400 20.925  -39.957 1.00 15.85 11  A 1 
ATOM 83   C CZ  . ARG A 1 11  ? -55.230 21.609  -40.732 1.00 14.61 11  A 1 
ATOM 84   N NH1 . ARG A 1 11  ? -54.968 22.819  -41.130 1.00 14.55 11  A 1 
ATOM 85   N NH2 . ARG A 1 11  ? -56.357 21.076  -41.114 1.00 14.85 11  A 1 
ATOM 86   N N   . ARG A 1 12  ? -48.309 19.673  -39.522 1.00 17.23 12  A 1 
ATOM 87   C CA  . ARG A 1 12  ? -46.986 19.678  -40.166 1.00 22.84 12  A 1 
ATOM 88   C C   . ARG A 1 12  ? -46.393 21.083  -40.350 1.00 22.13 12  A 1 
ATOM 89   O O   . ARG A 1 12  ? -47.138 22.007  -40.630 1.00 20.98 12  A 1 
ATOM 90   C CB  . ARG A 1 12  ? -47.177 19.103  -41.587 1.00 21.11 12  A 1 
ATOM 91   C CG  . ARG A 1 12  ? -47.707 17.663  -41.693 1.00 18.76 12  A 1 
ATOM 92   C CD  . ARG A 1 12  ? -48.047 17.355  -43.164 1.00 17.25 12  A 1 
ATOM 93   N NE  . ARG A 1 12  ? -48.511 15.963  -43.354 1.00 16.18 12  A 1 
ATOM 94   C CZ  . ARG A 1 12  ? -48.801 15.380  -44.509 1.00 15.07 12  A 1 
ATOM 95   N NH1 . ARG A 1 12  ? -48.738 16.016  -45.644 1.00 14.82 12  A 1 
ATOM 96   N NH2 . ARG A 1 12  ? -49.159 14.128  -44.543 1.00 15.10 12  A 1 
ATOM 97   N N   . GLY A 1 13  ? -45.053 21.123  -40.423 1.00 18.86 13  A 1 
ATOM 98   C CA  . GLY A 1 13  ? -44.300 21.754  -41.523 1.00 24.46 13  A 1 
ATOM 99   C C   . GLY A 1 13  ? -43.890 23.223  -41.376 1.00 24.85 13  A 1 
ATOM 100  O O   . GLY A 1 13  ? -44.741 24.092  -41.226 1.00 23.10 13  A 1 
ATOM 101  N N   . GLY A 1 14  ? -42.593 23.493  -41.567 1.00 19.34 14  A 1 
ATOM 102  C CA  . GLY A 1 14  ? -42.100 24.845  -41.841 1.00 25.45 14  A 1 
ATOM 103  C C   . GLY A 1 14  ? -40.602 25.020  -41.585 1.00 25.73 14  A 1 
ATOM 104  O O   . GLY A 1 14  ? -40.171 25.077  -40.444 1.00 23.66 14  A 1 
ATOM 105  N N   . TRP A 1 15  ? -39.816 25.075  -42.658 1.00 17.99 15  A 1 
ATOM 106  C CA  . TRP A 1 15  ? -38.388 25.417  -42.674 1.00 18.07 15  A 1 
ATOM 107  C C   . TRP A 1 15  ? -38.147 26.890  -42.318 1.00 17.72 15  A 1 
ATOM 108  O O   . TRP A 1 15  ? -38.868 27.741  -42.825 1.00 16.63 15  A 1 
ATOM 109  C CB  . TRP A 1 15  ? -37.886 25.208  -44.112 1.00 17.31 15  A 1 
ATOM 110  C CG  . TRP A 1 15  ? -37.591 23.816  -44.551 1.00 15.98 15  A 1 
ATOM 111  C CD1 . TRP A 1 15  ? -38.449 22.763  -44.603 1.00 14.65 15  A 1 
ATOM 112  C CD2 . TRP A 1 15  ? -36.324 23.310  -45.050 1.00 16.30 15  A 1 
ATOM 113  N NE1 . TRP A 1 15  ? -37.797 21.649  -45.082 1.00 15.70 15  A 1 
ATOM 114  C CE2 . TRP A 1 15  ? -36.484 21.927  -45.376 1.00 17.32 15  A 1 
ATOM 115  C CE3 . TRP A 1 15  ? -35.052 23.881  -45.261 1.00 22.80 15  A 1 
ATOM 116  C CZ2 . TRP A 1 15  ? -35.426 21.156  -45.878 1.00 23.77 15  A 1 
ATOM 117  C CZ3 . TRP A 1 15  ? -33.983 23.112  -45.768 1.00 22.21 15  A 1 
ATOM 118  C CH2 . TRP A 1 15  ? -34.166 21.753  -46.071 1.00 23.11 15  A 1 
ATOM 119  N N   . CYS A 1 16  ? -37.046 27.185  -41.597 1.00 14.91 16  A 1 
ATOM 120  C CA  . CYS A 1 16  ? -36.211 28.374  -41.811 1.00 20.40 16  A 1 
ATOM 121  C C   . CYS A 1 16  ? -34.851 28.213  -41.106 1.00 20.81 16  A 1 
ATOM 122  O O   . CYS A 1 16  ? -34.782 28.054  -39.891 1.00 19.87 16  A 1 
ATOM 123  C CB  . CYS A 1 16  ? -36.908 29.655  -41.331 1.00 19.20 16  A 1 
ATOM 124  S SG  . CYS A 1 16  ? -37.500 30.603  -42.764 1.00 16.21 16  A 1 
ATOM 125  N N   . LYS A 1 17  ? -33.757 28.256  -41.882 1.00 18.47 17  A 1 
ATOM 126  C CA  . LYS A 1 17  ? -32.423 28.664  -41.409 1.00 24.23 17  A 1 
ATOM 127  C C   . LYS A 1 17  ? -32.392 30.192  -41.300 1.00 23.87 17  A 1 
ATOM 128  O O   . LYS A 1 17  ? -33.118 30.844  -42.056 1.00 22.22 17  A 1 
ATOM 129  C CB  . LYS A 1 17  ? -31.335 28.195  -42.394 1.00 22.74 17  A 1 
ATOM 130  C CG  . LYS A 1 17  ? -30.943 26.713  -42.280 1.00 20.12 17  A 1 
ATOM 131  C CD  . LYS A 1 17  ? -29.790 26.398  -43.251 1.00 18.45 17  A 1 
ATOM 132  C CE  . LYS A 1 17  ? -29.299 24.959  -43.080 1.00 17.22 17  A 1 
ATOM 133  N NZ  . LYS A 1 17  ? -28.174 24.643  -44.002 1.00 15.00 17  A 1 
ATOM 134  N N   . PRO A 1 18  ? -31.515 30.765  -40.455 1.00 19.52 18  A 1 
ATOM 135  C CA  . PRO A 1 18  ? -30.388 31.488  -41.046 1.00 22.26 18  A 1 
ATOM 136  C C   . PRO A 1 18  ? -29.050 31.339  -40.291 1.00 22.42 18  A 1 
ATOM 137  O O   . PRO A 1 18  ? -28.974 31.209  -39.080 1.00 20.71 18  A 1 
ATOM 138  C CB  . PRO A 1 18  ? -30.829 32.948  -41.107 1.00 20.30 18  A 1 
ATOM 139  C CG  . PRO A 1 18  ? -31.804 33.096  -39.942 1.00 19.73 18  A 1 
ATOM 140  C CD  . PRO A 1 18  ? -32.066 31.667  -39.460 1.00 21.71 18  A 1 
ATOM 141  N N   . SER A 1 19  ? -28.004 31.343  -41.102 1.00 20.54 19  A 1 
ATOM 142  C CA  . SER A 1 19  ? -26.671 31.972  -41.015 1.00 27.66 19  A 1 
ATOM 143  C C   . SER A 1 19  ? -25.955 32.183  -39.669 1.00 27.26 19  A 1 
ATOM 144  O O   . SER A 1 19  ? -26.344 33.003  -38.849 1.00 25.35 19  A 1 
ATOM 145  C CB  . SER A 1 19  ? -26.729 33.304  -41.758 1.00 25.84 19  A 1 
ATOM 146  O OG  . SER A 1 19  ? -27.694 34.148  -41.174 1.00 22.21 19  A 1 
ATOM 147  N N   . VAL A 1 20  ? -24.790 31.536  -39.576 1.00 14.94 20  A 1 
ATOM 148  C CA  . VAL A 1 20  ? -23.424 32.056  -39.335 1.00 20.11 20  A 1 
ATOM 149  C C   . VAL A 1 20  ? -23.287 33.417  -38.637 1.00 20.12 20  A 1 
ATOM 150  O O   . VAL A 1 20  ? -23.592 34.440  -39.235 1.00 18.97 20  A 1 
ATOM 151  C CB  . VAL A 1 20  ? -22.649 32.117  -40.681 1.00 18.86 20  A 1 
ATOM 152  C CG1 . VAL A 1 20  ? -21.158 32.438  -40.487 1.00 16.03 20  A 1 
ATOM 153  C CG2 . VAL A 1 20  ? -22.721 30.791  -41.459 1.00 17.36 20  A 1 
ATOM 154  N N   . GLU A 1 21  ? -22.628 33.428  -37.470 1.00 19.92 21  A 1 
ATOM 155  C CA  . GLU A 1 21  ? -21.553 34.378  -37.159 1.00 24.84 21  A 1 
ATOM 156  C C   . GLU A 1 21  ? -20.677 33.855  -36.010 1.00 24.27 21  A 1 
ATOM 157  O O   . GLU A 1 21  ? -21.114 33.653  -34.877 1.00 23.32 21  A 1 
ATOM 158  C CB  . GLU A 1 21  ? -22.061 35.802  -36.870 1.00 24.50 21  A 1 
ATOM 159  C CG  . GLU A 1 21  ? -21.549 36.789  -37.949 1.00 21.92 21  A 1 
ATOM 160  C CD  . GLU A 1 21  ? -22.004 38.245  -37.744 1.00 20.06 21  A 1 
ATOM 161  O OE1 . GLU A 1 21  ? -22.023 38.994  -38.749 1.00 18.95 21  A 1 
ATOM 162  O OE2 . GLU A 1 21  ? -22.247 38.646  -36.578 1.00 22.00 21  A 1 
ATOM 163  N N   . THR A 1 22  ? -19.412 33.616  -36.322 1.00 17.52 22  A 1 
ATOM 164  C CA  . THR A 1 22  ? -18.308 33.426  -35.379 1.00 22.51 22  A 1 
ATOM 165  C C   . THR A 1 22  ? -17.926 34.770  -34.763 1.00 22.49 22  A 1 
ATOM 166  O O   . THR A 1 22  ? -17.627 35.703  -35.505 1.00 21.11 22  A 1 
ATOM 167  C CB  . THR A 1 22  ? -17.083 32.880  -36.127 1.00 20.64 22  A 1 
ATOM 168  O OG1 . THR A 1 22  ? -16.921 33.571  -37.350 1.00 18.18 22  A 1 
ATOM 169  C CG2 . THR A 1 22  ? -17.221 31.394  -36.464 1.00 18.67 22  A 1 
ATOM 170  N N   . LYS A 1 23  ? -17.852 34.854  -33.426 1.00 18.10 23  A 1 
ATOM 171  C CA  . LYS A 1 23  ? -17.135 35.944  -32.747 1.00 25.50 23  A 1 
ATOM 172  C C   . LYS A 1 23  ? -16.212 35.409  -31.666 1.00 25.15 23  A 1 
ATOM 173  O O   . LYS A 1 23  ? -16.629 34.878  -30.642 1.00 22.99 23  A 1 
ATOM 174  C CB  . LYS A 1 23  ? -18.077 37.045  -32.239 1.00 23.80 23  A 1 
ATOM 175  C CG  . LYS A 1 23  ? -18.335 38.063  -33.355 1.00 21.07 23  A 1 
ATOM 176  C CD  . LYS A 1 23  ? -19.203 39.247  -32.913 1.00 19.49 23  A 1 
ATOM 177  C CE  . LYS A 1 23  ? -19.393 40.157  -34.132 1.00 17.49 23  A 1 
ATOM 178  N NZ  . LYS A 1 23  ? -20.494 41.126  -33.943 1.00 15.69 23  A 1 
ATOM 179  N N   . ASP A 1 24  ? -14.945 35.591  -31.983 1.00 19.93 24  A 1 
ATOM 180  C CA  . ASP A 1 24  ? -13.761 35.541  -31.142 1.00 25.07 24  A 1 
ATOM 181  C C   . ASP A 1 24  ? -13.801 36.712  -30.140 1.00 24.92 24  A 1 
ATOM 182  O O   . ASP A 1 24  ? -14.077 37.847  -30.533 1.00 23.96 24  A 1 
ATOM 183  C CB  . ASP A 1 24  ? -12.585 35.668  -32.135 1.00 23.59 24  A 1 
ATOM 184  C CG  . ASP A 1 24  ? -11.284 35.011  -31.705 1.00 19.91 24  A 1 
ATOM 185  O OD1 . ASP A 1 24  ? -11.216 34.552  -30.551 1.00 18.76 24  A 1 
ATOM 186  O OD2 . ASP A 1 24  ? -10.375 34.986  -32.568 1.00 19.91 24  A 1 
ATOM 187  N N   . TYR A 1 25  ? -13.566 36.449  -28.856 1.00 17.77 25  A 1 
ATOM 188  C CA  . TYR A 1 25  ? -13.367 37.503  -27.857 1.00 20.56 25  A 1 
ATOM 189  C C   . TYR A 1 25  ? -12.138 37.194  -27.009 1.00 19.88 25  A 1 
ATOM 190  O O   . TYR A 1 25  ? -12.193 36.554  -25.959 1.00 18.48 25  A 1 
ATOM 191  C CB  . TYR A 1 25  ? -14.628 37.766  -27.013 1.00 19.59 25  A 1 
ATOM 192  C CG  . TYR A 1 25  ? -15.529 38.850  -27.587 1.00 17.60 25  A 1 
ATOM 193  C CD1 . TYR A 1 25  ? -15.222 40.210  -27.365 1.00 16.75 25  A 1 
ATOM 194  C CD2 . TYR A 1 25  ? -16.664 38.507  -28.343 1.00 17.27 25  A 1 
ATOM 195  C CE1 . TYR A 1 25  ? -16.048 41.223  -27.901 1.00 16.67 25  A 1 
ATOM 196  C CE2 . TYR A 1 25  ? -17.486 39.516  -28.880 1.00 17.88 25  A 1 
ATOM 197  C CZ  . TYR A 1 25  ? -17.179 40.874  -28.660 1.00 20.34 25  A 1 
ATOM 198  O OH  . TYR A 1 25  ? -17.974 41.848  -29.179 1.00 22.48 25  A 1 
ATOM 199  N N   . SER A 1 26  ? -11.008 37.710  -27.475 1.00 18.98 26  A 1 
ATOM 200  C CA  . SER A 1 26  ? -9.849  38.000  -26.636 1.00 24.00 26  A 1 
ATOM 201  C C   . SER A 1 26  ? -10.079 39.316  -25.883 1.00 24.01 26  A 1 
ATOM 202  O O   . SER A 1 26  ? -10.336 40.351  -26.495 1.00 22.82 26  A 1 
ATOM 203  C CB  . SER A 1 26  ? -8.580  38.062  -27.496 1.00 22.33 26  A 1 
ATOM 204  O OG  . SER A 1 26  ? -8.617  39.123  -28.437 1.00 19.17 26  A 1 
ATOM 205  N N   . LEU A 1 27  ? -9.963  39.297  -24.567 1.00 15.44 27  A 1 
ATOM 206  C CA  . LEU A 1 27  ? -9.860  40.509  -23.757 1.00 19.07 27  A 1 
ATOM 207  C C   . LEU A 1 27  ? -8.499  40.543  -23.057 1.00 18.77 27  A 1 
ATOM 208  O O   . LEU A 1 27  ? -8.263  39.901  -22.039 1.00 17.73 27  A 1 
ATOM 209  C CB  . LEU A 1 27  ? -11.069 40.639  -22.804 1.00 17.70 27  A 1 
ATOM 210  C CG  . LEU A 1 27  ? -12.250 41.396  -23.439 1.00 15.62 27  A 1 
ATOM 211  C CD1 . LEU A 1 27  ? -13.533 41.152  -22.644 1.00 15.09 27  A 1 
ATOM 212  C CD2 . LEU A 1 27  ? -12.004 42.913  -23.482 1.00 16.75 27  A 1 
ATOM 213  N N   . ARG A 1 28  ? -7.602  41.322  -23.646 1.00 18.06 28  A 1 
ATOM 214  C CA  . ARG A 1 28  ? -6.417  41.883  -22.991 1.00 21.39 28  A 1 
ATOM 215  C C   . ARG A 1 28  ? -6.858  43.017  -22.062 1.00 21.02 28  A 1 
ATOM 216  O O   . ARG A 1 28  ? -7.534  43.935  -22.517 1.00 20.06 28  A 1 
ATOM 217  C CB  . ARG A 1 28  ? -5.451  42.460  -24.044 1.00 19.96 28  A 1 
ATOM 218  C CG  . ARG A 1 28  ? -4.623  41.415  -24.798 1.00 17.10 28  A 1 
ATOM 219  C CD  . ARG A 1 28  ? -3.708  42.119  -25.812 1.00 16.08 28  A 1 
ATOM 220  N NE  . ARG A 1 28  ? -2.772  41.180  -26.460 1.00 15.16 28  A 1 
ATOM 221  C CZ  . ARG A 1 28  ? -1.743  41.498  -27.229 1.00 14.12 28  A 1 
ATOM 222  N NH1 . ARG A 1 28  ? -1.459  42.733  -27.537 1.00 13.57 28  A 1 
ATOM 223  N NH2 . ARG A 1 28  ? -0.964  40.566  -27.712 1.00 13.49 28  A 1 
ATOM 224  N N   . SER A 1 29  ? -6.386  42.994  -20.840 1.00 18.57 29  A 1 
ATOM 225  C CA  . SER A 1 29  ? -6.312  44.175  -19.977 1.00 22.39 29  A 1 
ATOM 226  C C   . SER A 1 29  ? -4.851  44.617  -19.858 1.00 22.78 29  A 1 
ATOM 227  O O   . SER A 1 29  ? -3.984  43.823  -19.490 1.00 21.51 29  A 1 
ATOM 228  C CB  . SER A 1 29  ? -6.939  43.895  -18.611 1.00 20.34 29  A 1 
ATOM 229  O OG  . SER A 1 29  ? -6.737  45.001  -17.755 1.00 17.36 29  A 1 
ATOM 230  N N   . ARG A 1 30  ? -4.587  45.851  -20.251 1.00 16.45 30  A 1 
ATOM 231  C CA  . ARG A 1 30  ? -3.329  46.589  -20.061 1.00 23.00 30  A 1 
ATOM 232  C C   . ARG A 1 30  ? -3.393  47.308  -18.714 1.00 22.43 30  A 1 
ATOM 233  O O   . ARG A 1 30  ? -4.459  47.797  -18.390 1.00 20.90 30  A 1 
ATOM 234  C CB  . ARG A 1 30  ? -3.179  47.681  -21.139 1.00 21.12 30  A 1 
ATOM 235  C CG  . ARG A 1 30  ? -3.046  47.207  -22.590 1.00 18.92 30  A 1 
ATOM 236  C CD  . ARG A 1 30  ? -2.950  48.436  -23.509 1.00 18.06 30  A 1 
ATOM 237  N NE  . ARG A 1 30  ? -2.981  48.058  -24.941 1.00 15.97 30  A 1 
ATOM 238  C CZ  . ARG A 1 30  ? -2.834  48.881  -25.972 1.00 15.24 30  A 1 
ATOM 239  N NH1 . ARG A 1 30  ? -2.638  50.158  -25.819 1.00 15.09 30  A 1 
ATOM 240  N NH2 . ARG A 1 30  ? -2.890  48.430  -27.193 1.00 14.86 30  A 1 
ATOM 241  N N   . TYR A 1 31  ? -2.247  47.436  -18.031 1.00 15.63 31  A 1 
ATOM 242  C CA  . TYR A 1 31  ? -1.740  48.592  -17.250 1.00 18.91 31  A 1 
ATOM 243  C C   . TYR A 1 31  ? -0.364  48.139  -16.714 1.00 18.67 31  A 1 
ATOM 244  O O   . TYR A 1 31  ? -0.282  47.159  -15.988 1.00 17.31 31  A 1 
ATOM 245  C CB  . TYR A 1 31  ? -2.696  49.006  -16.107 1.00 17.65 31  A 1 
ATOM 246  C CG  . TYR A 1 31  ? -3.639  50.162  -16.469 1.00 15.21 31  A 1 
ATOM 247  C CD1 . TYR A 1 31  ? -3.134  51.474  -16.603 1.00 14.34 31  A 1 
ATOM 248  C CD2 . TYR A 1 31  ? -5.008  49.927  -16.703 1.00 14.18 31  A 1 
ATOM 249  C CE1 . TYR A 1 31  ? -3.982  52.527  -17.010 1.00 14.44 31  A 1 
ATOM 250  C CE2 . TYR A 1 31  ? -5.857  50.980  -17.108 1.00 15.00 31  A 1 
ATOM 251  C CZ  . TYR A 1 31  ? -5.339  52.278  -17.274 1.00 16.71 31  A 1 
ATOM 252  O OH  . TYR A 1 31  ? -6.151  53.283  -17.689 1.00 18.58 31  A 1 
ATOM 253  N N   . SER A 1 32  ? 0.716   48.548  -17.286 1.00 17.08 32  A 1 
ATOM 254  C CA  . SER A 1 32  ? 1.446   49.830  -17.237 1.00 22.08 32  A 1 
ATOM 255  C C   . SER A 1 32  ? 2.792   49.641  -16.525 1.00 22.10 32  A 1 
ATOM 256  O O   . SER A 1 32  ? 2.850   49.324  -15.340 1.00 21.14 32  A 1 
ATOM 257  C CB  . SER A 1 32  ? 0.694   51.049  -16.690 1.00 20.21 32  A 1 
ATOM 258  O OG  . SER A 1 32  ? 0.435   50.916  -15.309 1.00 17.17 32  A 1 
ATOM 259  N N   . GLU A 1 33  ? 3.856   49.839  -17.292 1.00 16.48 33  A 1 
ATOM 260  C CA  . GLU A 1 33  ? 5.264   49.898  -16.897 1.00 19.98 33  A 1 
ATOM 261  C C   . GLU A 1 33  ? 5.540   51.030  -15.893 1.00 19.97 33  A 1 
ATOM 262  O O   . GLU A 1 33  ? 4.937   52.101  -15.990 1.00 18.72 33  A 1 
ATOM 263  C CB  . GLU A 1 33  ? 6.079   50.202  -18.172 1.00 18.71 33  A 1 
ATOM 264  C CG  . GLU A 1 33  ? 6.017   49.115  -19.257 1.00 16.16 33  A 1 
ATOM 265  C CD  . GLU A 1 33  ? 6.534   49.601  -20.619 1.00 14.57 33  A 1 
ATOM 266  O OE1 . GLU A 1 33  ? 7.272   48.821  -21.265 1.00 14.00 33  A 1 
ATOM 267  O OE2 . GLU A 1 33  ? 6.136   50.713  -21.027 1.00 15.07 33  A 1 
ATOM 268  N N   . SER A 1 34  ? 6.528   50.834  -15.012 1.00 19.17 34  A 1 
ATOM 269  C CA  . SER A 1 34  ? 7.777   51.624  -15.007 1.00 23.44 34  A 1 
ATOM 270  C C   . SER A 1 34  ? 8.558   51.499  -13.685 1.00 23.06 34  A 1 
ATOM 271  O O   . SER A 1 34  ? 7.981   51.235  -12.636 1.00 22.26 34  A 1 
ATOM 272  C CB  . SER A 1 34  ? 7.588   53.114  -15.360 1.00 21.77 34  A 1 
ATOM 273  O OG  . SER A 1 34  ? 6.660   53.739  -14.507 1.00 19.27 34  A 1 
ATOM 274  N N   . TYR A 1 35  ? 9.861   51.756  -13.778 1.00 15.89 35  A 1 
ATOM 275  C CA  . TYR A 1 35  ? 10.894  51.889  -12.740 1.00 19.11 35  A 1 
ATOM 276  C C   . TYR A 1 35  ? 11.539  50.587  -12.213 1.00 19.11 35  A 1 
ATOM 277  O O   . TYR A 1 35  ? 11.080  49.977  -11.268 1.00 17.58 35  A 1 
ATOM 278  C CB  . TYR A 1 35  ? 10.466  52.858  -11.624 1.00 18.15 35  A 1 
ATOM 279  C CG  . TYR A 1 35  ? 10.353  54.297  -12.104 1.00 15.78 35  A 1 
ATOM 280  C CD1 . TYR A 1 35  ? 11.504  55.110  -12.109 1.00 14.44 35  A 1 
ATOM 281  C CD2 . TYR A 1 35  ? 9.128   54.808  -12.573 1.00 14.31 35  A 1 
ATOM 282  C CE1 . TYR A 1 35  ? 11.429  56.429  -12.591 1.00 14.24 35  A 1 
ATOM 283  C CE2 . TYR A 1 35  ? 9.058   56.130  -13.059 1.00 15.12 35  A 1 
ATOM 284  C CZ  . TYR A 1 35  ? 10.209  56.937  -13.070 1.00 17.05 35  A 1 
ATOM 285  O OH  . TYR A 1 35  ? 10.148  58.204  -13.541 1.00 18.55 35  A 1 
ATOM 286  N N   . PHE A 1 36  ? 12.698  50.207  -12.753 1.00 15.33 36  A 1 
ATOM 287  C CA  . PHE A 1 36  ? 14.024  50.688  -12.328 1.00 18.78 36  A 1 
ATOM 288  C C   . PHE A 1 36  ? 15.115  50.162  -13.278 1.00 18.44 36  A 1 
ATOM 289  O O   . PHE A 1 36  ? 15.198  48.971  -13.568 1.00 17.06 36  A 1 
ATOM 290  C CB  . PHE A 1 36  ? 14.370  50.284  -10.880 1.00 17.58 36  A 1 
ATOM 291  C CG  . PHE A 1 36  ? 14.202  51.421  -9.885  1.00 15.41 36  A 1 
ATOM 292  C CD1 . PHE A 1 36  ? 15.238  52.365  -9.719  1.00 14.27 36  A 1 
ATOM 293  C CD2 . PHE A 1 36  ? 13.012  51.572  -9.148  1.00 15.69 36  A 1 
ATOM 294  C CE1 . PHE A 1 36  ? 15.076  53.451  -8.836  1.00 15.32 36  A 1 
ATOM 295  C CE2 . PHE A 1 36  ? 12.850  52.661  -8.264  1.00 16.02 36  A 1 
ATOM 296  C CZ  . PHE A 1 36  ? 13.881  53.597  -8.112  1.00 18.30 36  A 1 
ATOM 297  N N   . ALA A 1 37  ? 15.947  51.075  -13.747 1.00 17.82 37  A 1 
ATOM 298  C CA  . ALA A 1 37  ? 17.122  50.796  -14.564 1.00 23.13 37  A 1 
ATOM 299  C C   . ALA A 1 37  ? 18.418  50.972  -13.750 1.00 22.98 37  A 1 
ATOM 300  O O   . ALA A 1 37  ? 18.477  51.809  -12.849 1.00 21.66 37  A 1 
ATOM 301  C CB  . ALA A 1 37  ? 17.089  51.731  -15.785 1.00 21.19 37  A 1 
ATOM 302  N N   . ASN A 1 38  ? 19.447  50.238  -14.189 1.00 18.00 38  A 1 
ATOM 303  C CA  . ASN A 1 38  ? 20.890  50.455  -14.017 1.00 23.10 38  A 1 
ATOM 304  C C   . ASN A 1 38  ? 21.554  50.181  -12.654 1.00 22.86 38  A 1 
ATOM 305  O O   . ASN A 1 38  ? 21.459  50.969  -11.722 1.00 21.24 38  A 1 
ATOM 306  C CB  . ASN A 1 38  ? 21.283  51.841  -14.574 1.00 21.17 38  A 1 
ATOM 307  C CG  . ASN A 1 38  ? 21.220  51.920  -16.085 1.00 17.70 38  A 1 
ATOM 308  O OD1 . ASN A 1 38  ? 21.174  50.931  -16.786 1.00 16.52 38  A 1 
ATOM 309  N ND2 . ASN A 1 38  ? 21.248  53.109  -16.643 1.00 18.03 38  A 1 
ATOM 310  N N   . LYS A 1 39  ? 22.442  49.166  -12.663 1.00 17.92 39  A 1 
ATOM 311  C CA  . LYS A 1 39  ? 23.897  49.417  -12.756 1.00 25.65 39  A 1 
ATOM 312  C C   . LYS A 1 39  ? 24.705  48.150  -13.050 1.00 24.79 39  A 1 
ATOM 313  O O   . LYS A 1 39  ? 24.560  47.133  -12.383 1.00 22.40 39  A 1 
ATOM 314  C CB  . LYS A 1 39  ? 24.454  50.095  -11.489 1.00 23.34 39  A 1 
ATOM 315  C CG  . LYS A 1 39  ? 24.665  51.597  -11.727 1.00 20.95 39  A 1 
ATOM 316  C CD  . LYS A 1 39  ? 25.096  52.312  -10.447 1.00 19.16 39  A 1 
ATOM 317  C CE  . LYS A 1 39  ? 25.241  53.816  -10.718 1.00 17.34 39  A 1 
ATOM 318  N NZ  . LYS A 1 39  ? 25.636  54.548  -9.492  1.00 15.21 39  A 1 
ATOM 319  N N   . ASP A 1 40  ? 25.587  48.292  -14.034 1.00 20.20 40  A 1 
ATOM 320  C CA  . ASP A 1 40  ? 26.711  47.425  -14.395 1.00 27.15 40  A 1 
ATOM 321  C C   . ASP A 1 40  ? 27.646  47.108  -13.219 1.00 26.22 40  A 1 
ATOM 322  O O   . ASP A 1 40  ? 28.031  48.035  -12.503 1.00 24.44 40  A 1 
ATOM 323  C CB  . ASP A 1 40  ? 27.592  48.204  -15.388 1.00 24.96 40  A 1 
ATOM 324  C CG  . ASP A 1 40  ? 26.917  48.490  -16.718 1.00 21.51 40  A 1 
ATOM 325  O OD1 . ASP A 1 40  ? 26.609  47.490  -17.393 1.00 20.31 40  A 1 
ATOM 326  O OD2 . ASP A 1 40  ? 26.740  49.693  -17.021 1.00 21.50 40  A 1 
ATOM 327  N N   . VAL A 1 41  ? 28.163  45.859  -13.154 1.00 14.64 41  A 1 
ATOM 328  C CA  . VAL A 1 41  ? 29.569  45.592  -12.789 1.00 20.13 41  A 1 
ATOM 329  C C   . VAL A 1 41  ? 30.089  44.352  -13.544 1.00 20.16 41  A 1 
ATOM 330  O O   . VAL A 1 41  ? 29.412  43.348  -13.695 1.00 19.10 41  A 1 
ATOM 331  C CB  . VAL A 1 41  ? 29.843  45.462  -11.274 1.00 18.58 41  A 1 
ATOM 332  C CG1 . VAL A 1 41  ? 31.345  45.246  -10.999 1.00 15.89 41  A 1 
ATOM 333  C CG2 . VAL A 1 41  ? 29.467  46.709  -10.460 1.00 17.50 41  A 1 
ATOM 334  N N   . ARG A 1 42  ? 31.316  44.499  -14.014 1.00 17.18 42  A 1 
ATOM 335  C CA  . ARG A 1 42  ? 32.115  43.752  -14.992 1.00 25.43 42  A 1 
ATOM 336  C C   . ARG A 1 42  ? 32.512  42.319  -14.596 1.00 25.06 42  A 1 
ATOM 337  O O   . ARG A 1 42  ? 32.674  41.994  -13.429 1.00 23.67 42  A 1 
ATOM 338  C CB  . ARG A 1 42  ? 33.399  44.571  -15.203 1.00 24.20 42  A 1 
ATOM 339  C CG  . ARG A 1 42  ? 33.155  45.972  -15.783 1.00 21.43 42  A 1 
ATOM 340  C CD  . ARG A 1 42  ? 34.440  46.812  -15.693 1.00 19.80 42  A 1 
ATOM 341  N NE  . ARG A 1 42  ? 34.231  48.165  -16.248 1.00 17.67 42  A 1 
ATOM 342  C CZ  . ARG A 1 42  ? 35.135  49.129  -16.334 1.00 16.60 42  A 1 
ATOM 343  N NH1 . ARG A 1 42  ? 36.352  48.974  -15.887 1.00 16.29 42  A 1 
ATOM 344  N NH2 . ARG A 1 42  ? 34.824  50.269  -16.876 1.00 16.37 42  A 1 
ATOM 345  N N   . GLN A 1 43  ? 32.806  41.542  -15.633 1.00 19.95 43  A 1 
ATOM 346  C CA  . GLN A 1 43  ? 33.507  40.256  -15.642 1.00 25.80 43  A 1 
ATOM 347  C C   . GLN A 1 43  ? 34.976  40.353  -15.179 1.00 25.43 43  A 1 
ATOM 348  O O   . GLN A 1 43  ? 35.653  41.344  -15.452 1.00 24.27 43  A 1 
ATOM 349  C CB  . GLN A 1 43  ? 33.518  39.728  -17.094 1.00 25.07 43  A 1 
ATOM 350  C CG  . GLN A 1 43  ? 32.146  39.333  -17.664 1.00 23.51 43  A 1 
ATOM 351  C CD  . GLN A 1 43  ? 32.211  38.959  -19.146 1.00 20.50 43  A 1 
ATOM 352  O OE1 . GLN A 1 43  ? 33.179  39.199  -19.841 1.00 21.89 43  A 1 
ATOM 353  N NE2 . GLN A 1 43  ? 31.174  38.382  -19.697 1.00 22.59 43  A 1 
ATOM 354  N N   . GLY A 1 44  ? 35.483  39.258  -14.585 1.00 21.10 44  A 1 
ATOM 355  C CA  . GLY A 1 44  ? 36.910  38.951  -14.392 1.00 29.15 44  A 1 
ATOM 356  C C   . GLY A 1 44  ? 37.101  37.544  -13.791 1.00 29.25 44  A 1 
ATOM 357  O O   . GLY A 1 44  ? 36.223  37.109  -13.050 1.00 27.02 44  A 1 
ATOM 358  N N   . PRO A 1 45  ? 38.173  36.787  -14.143 1.00 21.54 45  A 1 
ATOM 359  C CA  . PRO A 1 45  ? 38.108  35.323  -14.235 1.00 26.96 45  A 1 
ATOM 360  C C   . PRO A 1 45  ? 38.797  34.530  -13.102 1.00 27.77 45  A 1 
ATOM 361  O O   . PRO A 1 45  ? 39.715  35.007  -12.449 1.00 26.29 45  A 1 
ATOM 362  C CB  . PRO A 1 45  ? 38.767  35.034  -15.588 1.00 24.47 45  A 1 
ATOM 363  C CG  . PRO A 1 45  ? 39.912  36.048  -15.624 1.00 25.35 45  A 1 
ATOM 364  C CD  . PRO A 1 45  ? 39.336  37.251  -14.870 1.00 30.33 45  A 1 
ATOM 365  N N   . LEU A 1 46  ? 38.360  33.271  -12.958 1.00 16.67 46  A 1 
ATOM 366  C CA  . LEU A 1 46  ? 39.038  32.024  -12.561 1.00 23.58 46  A 1 
ATOM 367  C C   . LEU A 1 46  ? 40.212  32.072  -11.555 1.00 23.07 46  A 1 
ATOM 368  O O   . LEU A 1 46  ? 41.329  32.464  -11.892 1.00 21.83 46  A 1 
ATOM 369  C CB  . LEU A 1 46  ? 39.517  31.309  -13.850 1.00 21.99 46  A 1 
ATOM 370  C CG  . LEU A 1 46  ? 38.396  30.786  -14.766 1.00 20.17 46  A 1 
ATOM 371  C CD1 . LEU A 1 46  ? 38.952  30.500  -16.159 1.00 18.72 46  A 1 
ATOM 372  C CD2 . LEU A 1 46  ? 37.779  29.495  -14.217 1.00 21.83 46  A 1 
ATOM 373  N N   . SER A 1 47  ? 40.041  31.411  -10.399 1.00 21.55 47  A 1 
ATOM 374  C CA  . SER A 1 47  ? 41.097  30.614  -9.746  1.00 30.74 47  A 1 
ATOM 375  C C   . SER A 1 47  ? 40.492  29.569  -8.794  1.00 30.58 47  A 1 
ATOM 376  O O   . SER A 1 47  ? 39.419  29.775  -8.229  1.00 28.00 47  A 1 
ATOM 377  C CB  . SER A 1 47  ? 42.148  31.486  -9.048  1.00 27.93 47  A 1 
ATOM 378  O OG  . SER A 1 47  ? 41.555  32.385  -8.138  1.00 24.52 47  A 1 
ATOM 379  N N   . GLY A 1 48  ? 41.153  28.405  -8.724  1.00 22.10 48  A 1 
ATOM 380  C CA  . GLY A 1 48  ? 40.647  27.152  -8.153  1.00 29.95 48  A 1 
ATOM 381  C C   . GLY A 1 48  ? 40.670  27.015  -6.614  1.00 29.51 48  A 1 
ATOM 382  O O   . GLY A 1 48  ? 40.767  28.023  -5.906  1.00 27.25 48  A 1 
ATOM 383  N N   . PRO A 1 49  ? 40.538  25.788  -6.089  1.00 18.86 49  A 1 
ATOM 384  C CA  . PRO A 1 49  ? 39.878  25.531  -4.814  1.00 23.69 49  A 1 
ATOM 385  C C   . PRO A 1 49  ? 40.797  25.748  -3.605  1.00 23.84 49  A 1 
ATOM 386  O O   . PRO A 1 49  ? 41.947  25.321  -3.590  1.00 22.49 49  A 1 
ATOM 387  C CB  . PRO A 1 49  ? 39.394  24.081  -4.912  1.00 21.80 49  A 1 
ATOM 388  C CG  . PRO A 1 49  ? 40.463  23.413  -5.776  1.00 22.29 49  A 1 
ATOM 389  C CD  . PRO A 1 49  ? 40.885  24.527  -6.730  1.00 25.57 49  A 1 
ATOM 390  N N   . ARG A 1 50  ? 40.252  26.351  -2.534  1.00 17.47 50  A 1 
ATOM 391  C CA  . ARG A 1 50  ? 40.877  26.372  -1.206  1.00 25.32 50  A 1 
ATOM 392  C C   . ARG A 1 50  ? 40.239  25.319  -0.307  1.00 24.93 50  A 1 
ATOM 393  O O   . ARG A 1 50  ? 39.039  25.332  -0.061  1.00 23.91 50  A 1 
ATOM 394  C CB  . ARG A 1 50  ? 40.823  27.757  -0.551  1.00 25.01 50  A 1 
ATOM 395  C CG  . ARG A 1 50  ? 41.799  28.741  -1.203  1.00 22.61 50  A 1 
ATOM 396  C CD  . ARG A 1 50  ? 41.861  30.043  -0.400  1.00 21.20 50  A 1 
ATOM 397  N NE  . ARG A 1 50  ? 42.388  31.144  -1.221  1.00 18.93 50  A 1 
ATOM 398  C CZ  . ARG A 1 50  ? 42.768  32.336  -0.798  1.00 17.71 50  A 1 
ATOM 399  N NH1 . ARG A 1 50  ? 42.783  32.648  0.468   1.00 17.41 50  A 1 
ATOM 400  N NH2 . ARG A 1 50  ? 43.132  33.247  -1.659  1.00 16.76 50  A 1 
ATOM 401  N N   . VAL A 1 51  ? 41.102  24.452  0.189   1.00 15.47 51  A 1 
ATOM 402  C CA  . VAL A 1 51  ? 40.873  23.517  1.291   1.00 20.52 51  A 1 
ATOM 403  C C   . VAL A 1 51  ? 40.686  24.321  2.581   1.00 20.62 51  A 1 
ATOM 404  O O   . VAL A 1 51  ? 41.563  25.103  2.943   1.00 20.08 51  A 1 
ATOM 405  C CB  . VAL A 1 51  ? 42.096  22.583  1.397   1.00 19.39 51  A 1 
ATOM 406  C CG1 . VAL A 1 51  ? 42.020  21.621  2.577   1.00 16.70 51  A 1 
ATOM 407  C CG2 . VAL A 1 51  ? 42.268  21.755  0.108   1.00 18.48 51  A 1 
ATOM 408  N N   . CYS A 1 52  ? 39.564  24.124  3.286   1.00 18.10 52  A 1 
ATOM 409  C CA  . CYS A 1 52  ? 39.381  24.611  4.653   1.00 23.15 52  A 1 
ATOM 410  C C   . CYS A 1 52  ? 39.632  23.462  5.638   1.00 23.36 52  A 1 
ATOM 411  O O   . CYS A 1 52  ? 38.820  22.551  5.775   1.00 22.61 52  A 1 
ATOM 412  C CB  . CYS A 1 52  ? 37.995  25.245  4.832   1.00 22.10 52  A 1 
ATOM 413  S SG  . CYS A 1 52  ? 38.138  27.053  4.778   1.00 18.78 52  A 1 
ATOM 414  N N   . GLN A 1 53  ? 40.770  23.515  6.325   1.00 19.65 53  A 1 
ATOM 415  C CA  . GLN A 1 53  ? 41.027  22.780  7.560   1.00 25.32 53  A 1 
ATOM 416  C C   . GLN A 1 53  ? 40.272  23.471  8.704   1.00 25.14 53  A 1 
ATOM 417  O O   . GLN A 1 53  ? 40.446  24.668  8.910   1.00 24.52 53  A 1 
ATOM 418  C CB  . GLN A 1 53  ? 42.538  22.790  7.857   1.00 24.86 53  A 1 
ATOM 419  C CG  . GLN A 1 53  ? 43.352  21.819  6.987   1.00 24.22 53  A 1 
ATOM 420  C CD  . GLN A 1 53  ? 44.859  21.944  7.208   1.00 22.39 53  A 1 
ATOM 421  O OE1 . GLN A 1 53  ? 45.387  22.995  7.521   1.00 23.75 53  A 1 
ATOM 422  N NE2 . GLN A 1 53  ? 45.619  20.894  7.018   1.00 24.79 53  A 1 
ATOM 423  N N   . TYR A 1 54  ? 39.466  22.730  9.457   1.00 18.70 54  A 1 
ATOM 424  C CA  . TYR A 1 54  ? 38.936  23.185  10.741  1.00 22.48 54  A 1 
ATOM 425  C C   . TYR A 1 54  ? 39.793  22.602  11.867  1.00 22.13 54  A 1 
ATOM 426  O O   . TYR A 1 54  ? 39.781  21.402  12.124  1.00 20.62 54  A 1 
ATOM 427  C CB  . TYR A 1 54  ? 37.448  22.841  10.885  1.00 21.19 54  A 1 
ATOM 428  C CG  . TYR A 1 54  ? 36.533  23.992  10.504  1.00 18.92 54  A 1 
ATOM 429  C CD1 . TYR A 1 54  ? 36.150  24.930  11.484  1.00 17.67 54  A 1 
ATOM 430  C CD2 . TYR A 1 54  ? 36.075  24.135  9.181   1.00 18.02 54  A 1 
ATOM 431  C CE1 . TYR A 1 54  ? 35.306  26.007  11.143  1.00 17.19 54  A 1 
ATOM 432  C CE2 . TYR A 1 54  ? 35.236  25.214  8.838   1.00 17.39 54  A 1 
ATOM 433  C CZ  . TYR A 1 54  ? 34.849  26.150  9.819   1.00 18.84 54  A 1 
ATOM 434  O OH  . TYR A 1 54  ? 34.036  27.189  9.491   1.00 20.46 54  A 1 
ATOM 435  N N   . SER A 1 55  ? 40.554  23.465  12.524  1.00 20.43 55  A 1 
ATOM 436  C CA  . SER A 1 55  ? 41.203  23.209  13.807  1.00 29.60 55  A 1 
ATOM 437  C C   . SER A 1 55  ? 40.209  23.432  14.947  1.00 29.02 55  A 1 
ATOM 438  O O   . SER A 1 55  ? 39.532  24.457  14.999  1.00 27.68 55  A 1 
ATOM 439  C CB  . SER A 1 55  ? 42.425  24.121  13.964  1.00 27.65 55  A 1 
ATOM 440  O OG  . SER A 1 55  ? 42.080  25.462  13.669  1.00 23.80 55  A 1 
ATOM 441  N N   . ALA A 1 56  ? 40.128  22.475  15.857  1.00 18.99 56  A 1 
ATOM 442  C CA  . ALA A 1 56  ? 39.350  22.568  17.080  1.00 24.97 56  A 1 
ATOM 443  C C   . ALA A 1 56  ? 40.155  23.293  18.167  1.00 25.05 56  A 1 
ATOM 444  O O   . ALA A 1 56  ? 41.167  22.774  18.629  1.00 23.71 56  A 1 
ATOM 445  C CB  . ALA A 1 56  ? 38.974  21.141  17.504  1.00 23.06 56  A 1 
ATOM 446  N N   . GLU A 1 57  ? 39.664  24.432  18.635  1.00 19.11 57  A 1 
ATOM 447  C CA  . GLU A 1 57  ? 40.106  25.050  19.886  1.00 27.21 57  A 1 
ATOM 448  C C   . GLU A 1 57  ? 38.928  25.160  20.863  1.00 26.63 57  A 1 
ATOM 449  O O   . GLU A 1 57  ? 37.844  25.635  20.532  1.00 25.21 57  A 1 
ATOM 450  C CB  . GLU A 1 57  ? 40.799  26.400  19.658  1.00 25.92 57  A 1 
ATOM 451  C CG  . GLU A 1 57  ? 42.235  26.216  19.126  1.00 23.52 57  A 1 
ATOM 452  C CD  . GLU A 1 57  ? 43.043  27.520  19.078  1.00 21.58 57  A 1 
ATOM 453  O OE1 . GLU A 1 57  ? 44.291  27.411  18.981  1.00 20.34 57  A 1 
ATOM 454  O OE2 . GLU A 1 57  ? 42.425  28.602  19.144  1.00 23.26 57  A 1 
ATOM 455  N N   . ARG A 1 58  ? 39.142  24.664  22.082  1.00 18.55 58  A 1 
ATOM 456  C CA  . ARG A 1 58  ? 38.236  24.769  23.236  1.00 23.91 58  A 1 
ATOM 457  C C   . ARG A 1 58  ? 38.542  26.052  24.016  1.00 23.67 58  A 1 
ATOM 458  O O   . ARG A 1 58  ? 39.716  26.276  24.303  1.00 22.30 58  A 1 
ATOM 459  C CB  . ARG A 1 58  ? 38.456  23.593  24.204  1.00 22.94 58  A 1 
ATOM 460  C CG  . ARG A 1 58  ? 38.109  22.200  23.676  1.00 20.58 58  A 1 
ATOM 461  C CD  . ARG A 1 58  ? 38.394  21.175  24.783  1.00 19.31 58  A 1 
ATOM 462  N NE  . ARG A 1 58  ? 38.159  19.790  24.343  1.00 17.97 58  A 1 
ATOM 463  C CZ  . ARG A 1 58  ? 38.174  18.712  25.110  1.00 16.75 58  A 1 
ATOM 464  N NH1 . ARG A 1 58  ? 38.403  18.777  26.394  1.00 15.87 58  A 1 
ATOM 465  N NH2 . ARG A 1 58  ? 37.959  17.534  24.594  1.00 15.85 58  A 1 
ATOM 466  N N   . PRO A 1 59  ? 37.547  26.788  24.511  1.00 20.86 59  A 1 
ATOM 467  C CA  . PRO A 1 59  ? 37.746  27.729  25.611  1.00 25.07 59  A 1 
ATOM 468  C C   . PRO A 1 59  ? 37.386  27.094  26.959  1.00 25.61 59  A 1 
ATOM 469  O O   . PRO A 1 59  ? 36.441  26.318  27.082  1.00 24.29 59  A 1 
ATOM 470  C CB  . PRO A 1 59  ? 36.904  28.961  25.284  1.00 22.78 59  A 1 
ATOM 471  C CG  . PRO A 1 59  ? 36.129  28.591  24.022  1.00 23.22 59  A 1 
ATOM 472  C CD  . PRO A 1 59  ? 36.280  27.079  23.883  1.00 26.34 59  A 1 
ATOM 473  N N   . GLY A 1 60  ? 38.192  27.417  27.962  1.00 23.02 60  A 1 
ATOM 474  C CA  . GLY A 1 60  ? 38.181  26.835  29.298  1.00 31.17 60  A 1 
ATOM 475  C C   . GLY A 1 60  ? 37.094  27.343  30.253  1.00 32.33 60  A 1 
ATOM 476  O O   . GLY A 1 60  ? 36.492  28.398  30.077  1.00 30.02 60  A 1 
ATOM 477  N N   . LEU A 1 61  ? 36.902  26.553  31.298  1.00 21.77 61  A 1 
ATOM 478  C CA  . LEU A 1 61  ? 36.088  26.825  32.488  1.00 28.09 61  A 1 
ATOM 479  C C   . LEU A 1 61  ? 36.781  27.830  33.427  1.00 27.23 61  A 1 
ATOM 480  O O   . LEU A 1 61  ? 37.987  27.692  33.648  1.00 26.07 61  A 1 
ATOM 481  C CB  . LEU A 1 61  ? 35.940  25.496  33.257  1.00 27.04 61  A 1 
ATOM 482  C CG  . LEU A 1 61  ? 34.977  24.478  32.623  1.00 25.24 61  A 1 
ATOM 483  C CD1 . LEU A 1 61  ? 35.376  23.059  33.015  1.00 23.67 61  A 1 
ATOM 484  C CD2 . LEU A 1 61  ? 33.550  24.734  33.099  1.00 26.87 61  A 1 
ATOM 485  N N   . PRO A 1 62  ? 36.043  28.717  34.105  1.00 22.63 62  A 1 
ATOM 486  C CA  . PRO A 1 62  ? 36.512  29.336  35.334  1.00 27.40 62  A 1 
ATOM 487  C C   . PRO A 1 62  ? 36.055  28.537  36.562  1.00 27.93 62  A 1 
ATOM 488  O O   . PRO A 1 62  ? 34.887  28.189  36.720  1.00 26.53 62  A 1 
ATOM 489  C CB  . PRO A 1 62  ? 35.968  30.760  35.296  1.00 25.31 62  A 1 
ATOM 490  C CG  . PRO A 1 62  ? 34.662  30.616  34.514  1.00 25.34 62  A 1 
ATOM 491  C CD  . PRO A 1 62  ? 34.813  29.343  33.671  1.00 28.46 62  A 1 
ATOM 492  N N   . ALA A 1 63  ? 37.004  28.260  37.450  1.00 22.82 63  A 1 
ATOM 493  C CA  . ALA A 1 63  ? 36.769  27.757  38.791  1.00 30.25 63  A 1 
ATOM 494  C C   . ALA A 1 63  ? 36.308  28.897  39.712  1.00 30.47 63  A 1 
ATOM 495  O O   . ALA A 1 63  ? 36.941  29.948  39.735  1.00 28.76 63  A 1 
ATOM 496  C CB  . ALA A 1 63  ? 38.084  27.147  39.292  1.00 27.48 63  A 1 
ATOM 497  N N   . ASN A 1 64  ? 35.251  28.657  40.496  1.00 22.80 64  A 1 
ATOM 498  C CA  . ASN A 1 64  ? 35.108  29.159  41.864  1.00 32.17 64  A 1 
ATOM 499  C C   . ASN A 1 64  ? 33.951  28.427  42.546  1.00 31.87 64  A 1 
ATOM 500  O O   . ASN A 1 64  ? 32.831  28.374  42.039  1.00 29.67 64  A 1 
ATOM 501  C CB  . ASN A 1 64  ? 34.936  30.688  41.915  1.00 30.15 64  A 1 
ATOM 502  C CG  . ASN A 1 64  ? 36.265  31.414  42.088  1.00 26.89 64  A 1 
ATOM 503  O OD1 . ASN A 1 64  ? 37.235  30.882  42.601  1.00 23.74 64  A 1 
ATOM 504  N ND2 . ASN A 1 64  ? 36.338  32.664  41.704  1.00 25.49 64  A 1 
ATOM 505  N N   . GLY A 1 65  ? 34.269  27.794  43.681  1.00 23.02 65  A 1 
ATOM 506  C CA  . GLY A 1 65  ? 33.370  26.919  44.415  1.00 31.41 65  A 1 
ATOM 507  C C   . GLY A 1 65  ? 32.394  27.651  45.324  1.00 31.92 65  A 1 
ATOM 508  O O   . GLY A 1 65  ? 32.749  28.614  45.993  1.00 29.32 65  A 1 
ATOM 509  N N   . VAL A 1 66  ? 31.193  27.095  45.416  1.00 20.95 66  A 1 
ATOM 510  C CA  . VAL A 1 66  ? 30.341  27.148  46.609  1.00 28.30 66  A 1 
ATOM 511  C C   . VAL A 1 66  ? 29.618  25.805  46.703  1.00 28.27 66  A 1 
ATOM 512  O O   . VAL A 1 66  ? 28.872  25.431  45.805  1.00 27.05 66  A 1 
ATOM 513  C CB  . VAL A 1 66  ? 29.331  28.317  46.600  1.00 26.74 66  A 1 
ATOM 514  C CG1 . VAL A 1 66  ? 28.498  28.320  47.886  1.00 23.19 66  A 1 
ATOM 515  C CG2 . VAL A 1 66  ? 30.012  29.691  46.511  1.00 25.90 66  A 1 
ATOM 516  N N   . VAL A 1 67  ? 29.868  25.056  47.780  1.00 19.68 67  A 1 
ATOM 517  C CA  . VAL A 1 67  ? 29.199  23.792  48.125  1.00 26.06 67  A 1 
ATOM 518  C C   . VAL A 1 67  ? 27.924  24.113  48.915  1.00 25.94 67  A 1 
ATOM 519  O O   . VAL A 1 67  ? 28.040  24.732  49.975  1.00 25.20 67  A 1 
ATOM 520  C CB  . VAL A 1 67  ? 30.137  22.915  48.981  1.00 24.96 67  A 1 
ATOM 521  C CG1 . VAL A 1 67  ? 29.470  21.610  49.430  1.00 21.75 67  A 1 
ATOM 522  C CG2 . VAL A 1 67  ? 31.423  22.554  48.218  1.00 23.81 67  A 1 
ATOM 523  N N   . PRO A 1 68  ? 26.714  23.673  48.512  1.00 24.76 68  A 1 
ATOM 524  C CA  . PRO A 1 68  ? 25.553  23.637  49.388  1.00 27.26 68  A 1 
ATOM 525  C C   . PRO A 1 68  ? 25.497  22.308  50.146  1.00 27.26 68  A 1 
ATOM 526  O O   . PRO A 1 68  ? 25.656  21.226  49.593  1.00 26.24 68  A 1 
ATOM 527  C CB  . PRO A 1 68  ? 24.321  23.888  48.514  1.00 25.70 68  A 1 
ATOM 528  C CG  . PRO A 1 68  ? 24.884  24.119  47.112  1.00 26.08 68  A 1 
ATOM 529  C CD  . PRO A 1 68  ? 26.265  23.466  47.152  1.00 29.16 68  A 1 
ATOM 530  N N   . ARG A 1 69  ? 25.264  22.428  51.440  1.00 22.71 69  A 1 
ATOM 531  C CA  . ARG A 1 69  ? 25.182  21.377  52.455  1.00 28.34 69  A 1 
ATOM 532  C C   . ARG A 1 69  ? 24.147  20.297  52.119  1.00 27.66 69  A 1 
ATOM 533  O O   . ARG A 1 69  ? 23.007  20.587  51.766  1.00 27.02 69  A 1 
ATOM 534  C CB  . ARG A 1 69  ? 24.806  22.032  53.795  1.00 27.91 69  A 1 
ATOM 535  C CG  . ARG A 1 69  ? 25.943  22.836  54.435  1.00 25.44 69  A 1 
ATOM 536  C CD  . ARG A 1 69  ? 25.422  23.596  55.661  1.00 24.26 69  A 1 
ATOM 537  N NE  . ARG A 1 69  ? 26.517  24.229  56.423  1.00 21.80 69  A 1 
ATOM 538  C CZ  . ARG A 1 69  ? 26.384  25.051  57.456  1.00 20.11 69  A 1 
ATOM 539  N NH1 . ARG A 1 69  ? 25.215  25.438  57.882  1.00 19.39 69  A 1 
ATOM 540  N NH2 . ARG A 1 69  ? 27.434  25.495  58.083  1.00 19.11 69  A 1 
ATOM 541  N N   . ILE A 1 70  ? 24.550  19.055  52.365  1.00 20.56 70  A 1 
ATOM 542  C CA  . ILE A 1 70  ? 23.705  17.862  52.463  1.00 25.33 70  A 1 
ATOM 543  C C   . ILE A 1 70  ? 22.735  18.057  53.639  1.00 24.99 70  A 1 
ATOM 544  O O   . ILE A 1 70  ? 23.173  18.249  54.772  1.00 24.28 70  A 1 
ATOM 545  C CB  . ILE A 1 70  ? 24.621  16.626  52.660  1.00 24.09 70  A 1 
ATOM 546  C CG1 . ILE A 1 70  ? 25.559  16.445  51.436  1.00 22.16 70  A 1 
ATOM 547  C CG2 . ILE A 1 70  ? 23.808  15.352  52.914  1.00 23.93 70  A 1 
ATOM 548  C CD1 . ILE A 1 70  ? 26.704  15.453  51.664  1.00 22.31 70  A 1 
ATOM 549  N N   . PHE A 1 71  ? 21.425  18.015  53.382  1.00 21.80 71  A 1 
ATOM 550  C CA  . PHE A 1 71  ? 20.411  17.907  54.427  1.00 25.15 71  A 1 
ATOM 551  C C   . PHE A 1 71  ? 20.331  16.452  54.899  1.00 24.82 71  A 1 
ATOM 552  O O   . PHE A 1 71  ? 20.150  15.528  54.111  1.00 23.56 71  A 1 
ATOM 553  C CB  . PHE A 1 71  ? 19.058  18.457  53.959  1.00 23.63 71  A 1 
ATOM 554  C CG  . PHE A 1 71  ? 18.874  19.931  54.264  1.00 21.52 71  A 1 
ATOM 555  C CD1 . PHE A 1 71  ? 18.308  20.328  55.491  1.00 19.80 71  A 1 
ATOM 556  C CD2 . PHE A 1 71  ? 19.278  20.911  53.339  1.00 20.75 71  A 1 
ATOM 557  C CE1 . PHE A 1 71  ? 18.139  21.694  55.787  1.00 19.57 71  A 1 
ATOM 558  C CE2 . PHE A 1 71  ? 19.116  22.277  53.639  1.00 19.90 71  A 1 
ATOM 559  C CZ  . PHE A 1 71  ? 18.544  22.670  54.862  1.00 20.84 71  A 1 
ATOM 560  N N   . SER A 1 72  ? 20.507  16.270  56.192  1.00 25.19 72  A 1 
ATOM 561  C CA  . SER A 1 72  ? 20.394  15.011  56.919  1.00 32.57 72  A 1 
ATOM 562  C C   . SER A 1 72  ? 18.969  14.457  56.881  1.00 32.38 72  A 1 
ATOM 563  O O   . SER A 1 72  ? 18.008  15.179  57.137  1.00 31.22 72  A 1 
ATOM 564  C CB  . SER A 1 72  ? 20.809  15.260  58.373  1.00 31.13 72  A 1 
ATOM 565  O OG  . SER A 1 72  ? 20.129  16.396  58.882  1.00 26.85 72  A 1 
ATOM 566  N N   . VAL A 1 73  ? 18.855  13.148  56.632  1.00 21.93 73  A 1 
ATOM 567  C CA  . VAL A 1 73  ? 17.633  12.340  56.748  1.00 26.67 73  A 1 
ATOM 568  C C   . VAL A 1 73  ? 17.182  12.309  58.219  1.00 26.48 73  A 1 
ATOM 569  O O   . VAL A 1 73  ? 18.003  11.978  59.075  1.00 25.15 73  A 1 
ATOM 570  C CB  . VAL A 1 73  ? 17.915  10.908  56.244  1.00 24.78 73  A 1 
ATOM 571  C CG1 . VAL A 1 73  ? 16.678  10.017  56.296  1.00 21.66 73  A 1 
ATOM 572  C CG2 . VAL A 1 73  ? 18.429  10.915  54.790  1.00 23.25 73  A 1 
ATOM 573  N N   . PRO A 1 74  ? 15.904  12.618  58.553  1.00 25.56 74  A 1 
ATOM 574  C CA  . PRO A 1 74  ? 15.393  12.434  59.907  1.00 29.57 74  A 1 
ATOM 575  C C   . PRO A 1 74  ? 15.128  10.959  60.216  1.00 29.59 74  A 1 
ATOM 576  O O   . PRO A 1 74  ? 14.646  10.203  59.379  1.00 27.97 74  A 1 
ATOM 577  C CB  . PRO A 1 74  ? 14.125  13.287  60.020  1.00 27.25 74  A 1 
ATOM 578  C CG  . PRO A 1 74  ? 14.090  14.102  58.731  1.00 27.42 74  A 1 
ATOM 579  C CD  . PRO A 1 74  ? 14.897  13.266  57.744  1.00 30.53 74  A 1 
ATOM 580  N N   . GLU A 1 75  ? 15.411  10.564  61.453  1.00 21.34 75  A 1 
ATOM 581  C CA  . GLU A 1 75  ? 15.310  9.228   62.030  1.00 27.18 75  A 1 
ATOM 582  C C   . GLU A 1 75  ? 13.934  8.557   61.867  1.00 27.10 75  A 1 
ATOM 583  O O   . GLU A 1 75  ? 12.874  9.128   62.141  1.00 25.95 75  A 1 
ATOM 584  C CB  . GLU A 1 75  ? 15.640  9.315   63.527  1.00 26.33 75  A 1 
ATOM 585  C CG  . GLU A 1 75  ? 17.118  9.605   63.820  1.00 23.21 75  A 1 
ATOM 586  C CD  . GLU A 1 75  ? 17.367  9.820   65.320  1.00 20.90 75  A 1 
ATOM 587  O OE1 . GLU A 1 75  ? 18.366  9.273   65.829  1.00 19.86 75  A 1 
ATOM 588  O OE2 . GLU A 1 75  ? 16.551  10.542  65.932  1.00 23.79 75  A 1 
ATOM 589  N N   . ALA A 1 76  ? 13.981  7.267   61.544  1.00 22.89 76  A 1 
ATOM 590  C CA  . ALA A 1 76  ? 12.861  6.353   61.326  1.00 27.63 76  A 1 
ATOM 591  C C   . ALA A 1 76  ? 12.208  5.838   62.629  1.00 27.51 76  A 1 
ATOM 592  O O   . ALA A 1 76  ? 11.996  4.641   62.788  1.00 26.69 76  A 1 
ATOM 593  C CB  . ALA A 1 76  ? 13.381  5.223   60.422  1.00 26.04 76  A 1 
ATOM 594  N N   . SER A 1 77  ? 11.877  6.693   63.591  1.00 27.24 77  A 1 
ATOM 595  C CA  . SER A 1 77  ? 11.330  6.257   64.893  1.00 34.00 77  A 1 
ATOM 596  C C   . SER A 1 77  ? 9.995   6.893   65.315  1.00 34.03 77  A 1 
ATOM 597  O O   . SER A 1 77  ? 9.555   6.675   66.439  1.00 32.08 77  A 1 
ATOM 598  C CB  . SER A 1 77  ? 12.407  6.370   65.979  1.00 32.35 77  A 1 
ATOM 599  O OG  . SER A 1 77  ? 12.779  7.720   66.158  1.00 29.54 77  A 1 
ATOM 600  N N   . LYS A 1 78  ? 9.273   7.596   64.433  1.00 22.10 78  A 1 
ATOM 601  C CA  . LYS A 1 78  ? 7.973   8.219   64.773  1.00 29.08 78  A 1 
ATOM 602  C C   . LYS A 1 78  ? 6.844   7.991   63.752  1.00 28.52 78  A 1 
ATOM 603  O O   . LYS A 1 78  ? 6.054   8.896   63.497  1.00 27.20 78  A 1 
ATOM 604  C CB  . LYS A 1 78  ? 8.158   9.703   65.138  1.00 28.02 78  A 1 
ATOM 605  C CG  . LYS A 1 78  ? 8.773   9.900   66.527  1.00 25.15 78  A 1 
ATOM 606  C CD  . LYS A 1 78  ? 8.728   11.378  66.927  1.00 23.77 78  A 1 
ATOM 607  C CE  . LYS A 1 78  ? 9.316   11.560  68.326  1.00 20.60 78  A 1 
ATOM 608  N NZ  . LYS A 1 78  ? 9.336   12.990  68.725  1.00 18.72 78  A 1 
ATOM 609  N N   . LEU A 1 79  ? 6.705   6.774   63.215  1.00 21.55 79  A 1 
ATOM 610  C CA  . LEU A 1 79  ? 5.519   6.355   62.447  1.00 25.89 79  A 1 
ATOM 611  C C   . LEU A 1 79  ? 5.019   4.977   62.918  1.00 25.12 79  A 1 
ATOM 612  O O   . LEU A 1 79  ? 4.934   4.016   62.164  1.00 24.70 79  A 1 
ATOM 613  C CB  . LEU A 1 79  ? 5.788   6.457   60.927  1.00 24.59 79  A 1 
ATOM 614  C CG  . LEU A 1 79  ? 5.655   7.884   60.356  1.00 22.46 79  A 1 
ATOM 615  C CD1 . LEU A 1 79  ? 6.283   7.946   58.966  1.00 21.33 79  A 1 
ATOM 616  C CD2 . LEU A 1 79  ? 4.188   8.315   60.228  1.00 24.77 79  A 1 
ATOM 617  N N   . ARG A 1 80  ? 4.671   4.868   64.223  1.00 24.56 80  A 1 
ATOM 618  C CA  . ARG A 1 80  ? 3.769   3.827   64.738  1.00 28.19 80  A 1 
ATOM 619  C C   . ARG A 1 80  ? 2.493   4.518   65.205  1.00 27.94 80  A 1 
ATOM 620  O O   . ARG A 1 80  ? 2.483   5.110   66.275  1.00 27.58 80  A 1 
ATOM 621  C CB  . ARG A 1 80  ? 4.399   2.995   65.867  1.00 27.31 80  A 1 
ATOM 622  C CG  . ARG A 1 80  ? 5.319   1.879   65.351  1.00 24.57 80  A 1 
ATOM 623  C CD  . ARG A 1 80  ? 5.737   0.956   66.506  1.00 22.74 80  A 1 
ATOM 624  N NE  . ARG A 1 80  ? 6.706   -0.064  66.067  1.00 21.46 80  A 1 
ATOM 625  C CZ  . ARG A 1 80  ? 7.069   -1.151  66.728  1.00 20.28 80  A 1 
ATOM 626  N NH1 . ARG A 1 80  ? 6.554   -1.464  67.882  1.00 19.10 80  A 1 
ATOM 627  N NH2 . ARG A 1 80  ? 7.978   -1.952  66.238  1.00 19.18 80  A 1 
ATOM 628  N N   . GLY A 1 81  ? 1.455   4.409   64.401  1.00 28.61 81  A 1 
ATOM 629  C CA  . GLY A 1 81  ? 0.110   4.860   64.756  1.00 33.83 81  A 1 
ATOM 630  C C   . GLY A 1 81  ? -0.514  5.750   63.692  1.00 34.15 81  A 1 
ATOM 631  O O   . GLY A 1 81  ? -0.535  6.954   63.860  1.00 32.88 81  A 1 
ATOM 632  N N   . LEU A 1 82  ? -0.977  5.132   62.611  1.00 26.80 82  A 1 
ATOM 633  C CA  . LEU A 1 82  ? -2.139  5.481   61.776  1.00 31.42 82  A 1 
ATOM 634  C C   . LEU A 1 82  ? -2.068  4.575   60.539  1.00 30.72 82  A 1 
ATOM 635  O O   . LEU A 1 82  ? -0.980  4.300   60.044  1.00 30.08 82  A 1 
ATOM 636  C CB  . LEU A 1 82  ? -2.187  6.988   61.412  1.00 29.68 82  A 1 
ATOM 637  C CG  . LEU A 1 82  ? -3.033  7.808   62.421  1.00 27.79 82  A 1 
ATOM 638  C CD1 . LEU A 1 82  ? -2.457  9.198   62.663  1.00 26.54 82  A 1 
ATOM 639  C CD2 . LEU A 1 82  ? -4.471  7.954   61.929  1.00 30.61 82  A 1 
ATOM 640  N N   . PHE A 1 83  ? -3.234  4.088   60.066  1.00 27.06 83  A 1 
ATOM 641  C CA  . PHE A 1 83  ? -3.445  3.102   58.997  1.00 30.87 83  A 1 
ATOM 642  C C   . PHE A 1 83  ? -3.500  1.628   59.426  1.00 30.16 83  A 1 
ATOM 643  O O   . PHE A 1 83  ? -2.676  0.795   59.058  1.00 28.65 83  A 1 
ATOM 644  C CB  . PHE A 1 83  ? -2.592  3.372   57.746  1.00 29.05 83  A 1 
ATOM 645  C CG  . PHE A 1 83  ? -2.756  4.782   57.218  1.00 26.72 83  A 1 
ATOM 646  C CD1 . PHE A 1 83  ? -3.948  5.150   56.576  1.00 24.97 83  A 1 
ATOM 647  C CD2 . PHE A 1 83  ? -1.744  5.740   57.424  1.00 25.70 83  A 1 
ATOM 648  C CE1 . PHE A 1 83  ? -4.135  6.471   56.140  1.00 26.18 83  A 1 
ATOM 649  C CE2 . PHE A 1 83  ? -1.938  7.065   56.986  1.00 26.82 83  A 1 
ATOM 650  C CZ  . PHE A 1 83  ? -3.132  7.429   56.346  1.00 29.19 83  A 1 
ATOM 651  N N   . HIS A 1 84  ? -4.607  1.258   60.094  1.00 32.86 84  A 1 
ATOM 652  C CA  . HIS A 1 84  ? -5.235  -0.043  59.889  1.00 38.98 84  A 1 
ATOM 653  C C   . HIS A 1 84  ? -6.061  -0.008  58.586  1.00 38.68 84  A 1 
ATOM 654  O O   . HIS A 1 84  ? -7.286  0.008   58.606  1.00 38.09 84  A 1 
ATOM 655  C CB  . HIS A 1 84  ? -6.091  -0.445  61.108  1.00 37.86 84  A 1 
ATOM 656  C CG  . HIS A 1 84  ? -5.401  -1.361  62.091  1.00 35.18 84  A 1 
ATOM 657  N ND1 . HIS A 1 84  ? -4.464  -2.326  61.805  1.00 31.61 84  A 1 
ATOM 658  C CD2 . HIS A 1 84  ? -5.664  -1.446  63.435  1.00 31.85 84  A 1 
ATOM 659  C CE1 . HIS A 1 84  ? -4.167  -2.967  62.946  1.00 32.39 84  A 1 
ATOM 660  N NE2 . HIS A 1 84  ? -4.882  -2.471  63.960  1.00 32.22 84  A 1 
ATOM 661  N N   . THR A 1 85  ? -5.401  0.014   57.443  1.00 36.96 85  A 1 
ATOM 662  C CA  . THR A 1 85  ? -6.010  -0.422  56.182  1.00 44.26 85  A 1 
ATOM 663  C C   . THR A 1 85  ? -5.658  -1.894  56.012  1.00 44.19 85  A 1 
ATOM 664  O O   . THR A 1 85  ? -4.485  -2.261  55.999  1.00 41.73 85  A 1 
ATOM 665  C CB  . THR A 1 85  ? -5.549  0.421   54.981  1.00 42.01 85  A 1 
ATOM 666  O OG1 . THR A 1 85  ? -4.170  0.677   55.041  1.00 39.02 85  A 1 
ATOM 667  C CG2 . THR A 1 85  ? -6.265  1.779   54.969  1.00 39.87 85  A 1 
ATOM 668  N N   . LYS A 1 86  ? -6.677  -2.764  55.952  1.00 38.84 86  A 1 
ATOM 669  C CA  . LYS A 1 86  ? -6.488  -4.182  55.626  1.00 46.33 86  A 1 
ATOM 670  C C   . LYS A 1 86  ? -5.680  -4.264  54.326  1.00 45.62 86  A 1 
ATOM 671  O O   . LYS A 1 86  ? -6.159  -3.812  53.290  1.00 44.01 86  A 1 
ATOM 672  C CB  . LYS A 1 86  ? -7.845  -4.893  55.451  1.00 44.55 86  A 1 
ATOM 673  C CG  . LYS A 1 86  ? -8.494  -5.336  56.767  1.00 41.74 86  A 1 
ATOM 674  C CD  . LYS A 1 86  ? -9.841  -6.026  56.499  1.00 39.24 86  A 1 
ATOM 675  C CE  . LYS A 1 86  ? -10.451 -6.586  57.788  1.00 35.58 86  A 1 
ATOM 676  N NZ  . LYS A 1 86  ? -11.781 -7.208  57.548  1.00 31.79 86  A 1 
ATOM 677  N N   . LEU A 1 87  ? -4.485  -4.836  54.400  1.00 35.35 87  A 1 
ATOM 678  C CA  . LEU A 1 87  ? -3.738  -5.214  53.202  1.00 40.91 87  A 1 
ATOM 679  C C   . LEU A 1 87  ? -4.642  -6.131  52.362  1.00 41.12 87  A 1 
ATOM 680  O O   . LEU A 1 87  ? -5.278  -7.025  52.932  1.00 39.16 87  A 1 
ATOM 681  C CB  . LEU A 1 87  ? -2.433  -5.926  53.607  1.00 38.96 87  A 1 
ATOM 682  C CG  . LEU A 1 87  ? -1.321  -4.956  54.048  1.00 37.45 87  A 1 
ATOM 683  C CD1 . LEU A 1 87  ? -0.317  -5.666  54.952  1.00 34.19 87  A 1 
ATOM 684  C CD2 . LEU A 1 87  ? -0.566  -4.394  52.841  1.00 37.71 87  A 1 
ATOM 685  N N   . PRO A 1 88  ? -4.757  -5.922  51.041  1.00 32.26 88  A 1 
ATOM 686  C CA  . PRO A 1 88  ? -5.532  -6.803  50.180  1.00 38.91 88  A 1 
ATOM 687  C C   . PRO A 1 88  ? -5.009  -8.236  50.318  1.00 40.17 88  A 1 
ATOM 688  O O   . PRO A 1 88  ? -3.820  -8.458  50.571  1.00 39.15 88  A 1 
ATOM 689  C CB  . PRO A 1 88  ? -5.392  -6.234  48.762  1.00 36.88 88  A 1 
ATOM 690  C CG  . PRO A 1 88  ? -4.108  -5.412  48.823  1.00 37.91 88  A 1 
ATOM 691  C CD  . PRO A 1 88  ? -4.048  -4.922  50.264  1.00 42.40 88  A 1 
ATOM 692  N N   . SER A 1 89  ? -5.905  -9.227  50.211  1.00 38.25 89  A 1 
ATOM 693  C CA  . SER A 1 89  ? -5.495  -10.631 50.247  1.00 44.94 89  A 1 
ATOM 694  C C   . SER A 1 89  ? -4.422  -10.875 49.184  1.00 45.91 89  A 1 
ATOM 695  O O   . SER A 1 89  ? -4.406  -10.211 48.146  1.00 43.96 89  A 1 
ATOM 696  C CB  . SER A 1 89  ? -6.697  -11.565 50.048  1.00 42.93 89  A 1 
ATOM 697  O OG  . SER A 1 89  ? -7.211  -11.458 48.733  1.00 39.74 89  A 1 
ATOM 698  N N   . ARG A 1 90  ? -3.531  -11.844 49.422  1.00 31.78 90  A 1 
ATOM 699  C CA  . ARG A 1 90  ? -2.457  -12.189 48.470  1.00 37.05 90  A 1 
ATOM 700  C C   . ARG A 1 90  ? -3.005  -12.435 47.058  1.00 37.14 90  A 1 
ATOM 701  O O   . ARG A 1 90  ? -2.366  -12.044 46.095  1.00 37.32 90  A 1 
ATOM 702  C CB  . ARG A 1 90  ? -1.679  -13.397 49.020  1.00 37.12 90  A 1 
ATOM 703  C CG  . ARG A 1 90  ? -0.412  -13.725 48.219  1.00 34.74 90  A 1 
ATOM 704  C CD  . ARG A 1 90  ? 0.328   -14.897 48.872  1.00 32.99 90  A 1 
ATOM 705  N NE  . ARG A 1 90  ? 1.555   -15.260 48.132  1.00 29.82 90  A 1 
ATOM 706  C CZ  . ARG A 1 90  ? 2.359   -16.276 48.405  1.00 28.24 90  A 1 
ATOM 707  N NH1 . ARG A 1 90  ? 2.138   -17.087 49.401  1.00 24.75 90  A 1 
ATOM 708  N NH2 . ARG A 1 90  ? 3.415   -16.501 47.673  1.00 25.90 90  A 1 
ATOM 709  N N   . GLN A 1 91  ? -4.213  -13.006 46.953  1.00 38.37 91  A 1 
ATOM 710  C CA  . GLN A 1 91  ? -4.909  -13.212 45.683  1.00 40.55 91  A 1 
ATOM 711  C C   . GLN A 1 91  ? -5.360  -11.885 45.051  1.00 41.26 91  A 1 
ATOM 712  O O   . GLN A 1 91  ? -5.062  -11.645 43.890  1.00 40.54 91  A 1 
ATOM 713  C CB  . GLN A 1 91  ? -6.089  -14.172 45.903  1.00 40.61 91  A 1 
ATOM 714  C CG  . GLN A 1 91  ? -6.695  -14.657 44.575  1.00 39.55 91  A 1 
ATOM 715  C CD  . GLN A 1 91  ? -5.678  -15.424 43.734  1.00 35.77 91  A 1 
ATOM 716  O OE1 . GLN A 1 91  ? -4.913  -16.236 44.231  1.00 37.75 91  A 1 
ATOM 717  N NE2 . GLN A 1 91  ? -5.604  -15.171 42.446  1.00 35.39 91  A 1 
ATOM 718  N N   . ALA A 1 92  ? -5.975  -10.985 45.833  1.00 35.04 92  A 1 
ATOM 719  C CA  . ALA A 1 92  ? -6.387  -9.670  45.333  1.00 39.42 92  A 1 
ATOM 720  C C   . ALA A 1 92  ? -5.189  -8.817  44.877  1.00 39.95 92  A 1 
ATOM 721  O O   . ALA A 1 92  ? -5.285  -8.107  43.884  1.00 39.67 92  A 1 
ATOM 722  C CB  . ALA A 1 92  ? -7.197  -8.960  46.424  1.00 39.38 92  A 1 
ATOM 723  N N   . ALA A 1 93  ? -4.051  -8.922  45.569  1.00 34.77 93  A 1 
ATOM 724  C CA  . ALA A 1 93  ? -2.818  -8.262  45.139  1.00 37.15 93  A 1 
ATOM 725  C C   . ALA A 1 93  ? -2.263  -8.855  43.831  1.00 37.24 93  A 1 
ATOM 726  O O   . ALA A 1 93  ? -1.782  -8.110  42.980  1.00 37.59 93  A 1 
ATOM 727  C CB  . ALA A 1 93  ? -1.795  -8.342  46.278  1.00 36.33 93  A 1 
ATOM 728  N N   . ILE A 1 94  ? -2.362  -10.185 43.651  1.00 31.79 94  A 1 
ATOM 729  C CA  . ILE A 1 94  ? -1.987  -10.869 42.403  1.00 32.18 94  A 1 
ATOM 730  C C   . ILE A 1 94  ? -2.945  -10.475 41.272  1.00 32.49 94  A 1 
ATOM 731  O O   . ILE A 1 94  ? -2.481  -10.165 40.182  1.00 32.71 94  A 1 
ATOM 732  C CB  . ILE A 1 94  ? -1.927  -12.399 42.616  1.00 31.74 94  A 1 
ATOM 733  C CG1 . ILE A 1 94  ? -0.711  -12.766 43.500  1.00 29.33 94  A 1 
ATOM 734  C CG2 . ILE A 1 94  ? -1.837  -13.163 41.277  1.00 29.77 94  A 1 
ATOM 735  C CD1 . ILE A 1 94  ? -0.778  -14.185 44.082  1.00 28.94 94  A 1 
ATOM 736  N N   . ASP A 1 95  ? -4.256  -10.428 41.535  1.00 27.34 95  A 1 
ATOM 737  C CA  . ASP A 1 95  ? -5.264  -10.070 40.532  1.00 29.19 95  A 1 
ATOM 738  C C   . ASP A 1 95  ? -5.136  -8.600  40.094  1.00 28.86 95  A 1 
ATOM 739  O O   . ASP A 1 95  ? -5.218  -8.297  38.903  1.00 28.34 95  A 1 
ATOM 740  C CB  . ASP A 1 95  ? -6.673  -10.362 41.077  1.00 28.11 95  A 1 
ATOM 741  C CG  . ASP A 1 95  ? -6.939  -11.848 41.368  1.00 25.71 95  A 1 
ATOM 742  O OD1 . ASP A 1 95  ? -6.254  -12.721 40.794  1.00 23.31 95  A 1 
ATOM 743  O OD2 . ASP A 1 95  ? -7.827  -12.115 42.209  1.00 23.93 95  A 1 
ATOM 744  N N   . VAL A 1 96  ? -4.860  -7.691  41.042  1.00 28.50 96  A 1 
ATOM 745  C CA  . VAL A 1 96  ? -4.557  -6.281  40.739  1.00 29.80 96  A 1 
ATOM 746  C C   . VAL A 1 96  ? -3.261  -6.171  39.937  1.00 30.07 96  A 1 
ATOM 747  O O   . VAL A 1 96  ? -3.265  -5.545  38.879  1.00 29.36 96  A 1 
ATOM 748  C CB  . VAL A 1 96  ? -4.512  -5.427  42.022  1.00 28.42 96  A 1 
ATOM 749  C CG1 . VAL A 1 96  ? -3.977  -4.009  41.777  1.00 25.35 96  A 1 
ATOM 750  C CG2 . VAL A 1 96  ? -5.922  -5.272  42.614  1.00 27.27 96  A 1 
ATOM 751  N N   . ALA A 1 97  ? -2.193  -6.840  40.360  1.00 27.05 97  A 1 
ATOM 752  C CA  . ALA A 1 97  ? -0.926  -6.839  39.626  1.00 27.75 97  A 1 
ATOM 753  C C   . ALA A 1 97  ? -1.066  -7.468  38.229  1.00 28.57 97  A 1 
ATOM 754  O O   . ALA A 1 97  ? -0.507  -6.958  37.261  1.00 28.13 97  A 1 
ATOM 755  C CB  . ALA A 1 97  ? 0.127   -7.571  40.466  1.00 25.97 97  A 1 
ATOM 756  N N   . TYR A 1 98  ? -1.850  -8.551  38.100  1.00 27.39 98  A 1 
ATOM 757  C CA  . TYR A 1 98  ? -2.135  -9.178  36.812  1.00 27.04 98  A 1 
ATOM 758  C C   . TYR A 1 98  ? -2.952  -8.250  35.905  1.00 27.34 98  A 1 
ATOM 759  O O   . TYR A 1 98  ? -2.610  -8.078  34.736  1.00 26.49 98  A 1 
ATOM 760  C CB  . TYR A 1 98  ? -2.855  -10.512 37.041  1.00 25.20 98  A 1 
ATOM 761  C CG  . TYR A 1 98  ? -3.044  -11.322 35.774  1.00 22.88 98  A 1 
ATOM 762  C CD1 . TYR A 1 98  ? -4.267  -11.278 35.072  1.00 20.86 98  A 1 
ATOM 763  C CD2 . TYR A 1 98  ? -1.993  -12.132 35.301  1.00 20.36 98  A 1 
ATOM 764  C CE1 . TYR A 1 98  ? -4.436  -12.044 33.904  1.00 19.47 98  A 1 
ATOM 765  C CE2 . TYR A 1 98  ? -2.159  -12.900 34.131  1.00 19.56 98  A 1 
ATOM 766  C CZ  . TYR A 1 98  ? -3.383  -12.856 33.432  1.00 20.46 98  A 1 
ATOM 767  O OH  . TYR A 1 98  ? -3.545  -13.595 32.303  1.00 20.52 98  A 1 
ATOM 768  N N   . THR A 1 99  ? -3.978  -7.594  36.462  1.00 27.52 99  A 1 
ATOM 769  C CA  . THR A 1 99  ? -4.801  -6.616  35.737  1.00 29.04 99  A 1 
ATOM 770  C C   . THR A 1 99  ? -3.969  -5.400  35.320  1.00 30.15 99  A 1 
ATOM 771  O O   . THR A 1 99  ? -4.030  -4.995  34.162  1.00 29.19 99  A 1 
ATOM 772  C CB  . THR A 1 99  ? -6.014  -6.185  36.575  1.00 26.87 99  A 1 
ATOM 773  O OG1 . THR A 1 99  ? -6.753  -7.312  36.968  1.00 23.75 99  A 1 
ATOM 774  C CG2 . THR A 1 99  ? -6.974  -5.295  35.782  1.00 22.78 99  A 1 
ATOM 775  N N   . GLU A 1 100 ? -3.130  -4.871  36.206  1.00 23.98 100 A 1 
ATOM 776  C CA  . GLU A 1 100 ? -2.195  -3.790  35.878  1.00 25.92 100 A 1 
ATOM 777  C C   . GLU A 1 100 ? -1.189  -4.208  34.800  1.00 26.49 100 A 1 
ATOM 778  O O   . GLU A 1 100 ? -0.943  -3.443  33.869  1.00 26.25 100 A 1 
ATOM 779  C CB  . GLU A 1 100 ? -1.438  -3.326  37.127  1.00 24.88 100 A 1 
ATOM 780  C CG  . GLU A 1 100 ? -2.295  -2.437  38.038  1.00 22.10 100 A 1 
ATOM 781  C CD  . GLU A 1 100 ? -1.504  -1.884  39.235  1.00 19.97 100 A 1 
ATOM 782  O OE1 . GLU A 1 100 ? -1.993  -0.896  39.826  1.00 18.48 100 A 1 
ATOM 783  O OE2 . GLU A 1 100 ? -0.417  -2.427  39.538  1.00 21.50 100 A 1 
ATOM 784  N N   . VAL A 1 101 ? -0.653  -5.429  34.859  1.00 30.83 101 A 1 
ATOM 785  C CA  . VAL A 1 101 ? 0.248   -5.959  33.824  1.00 31.09 101 A 1 
ATOM 786  C C   . VAL A 1 101 ? -0.477  -6.115  32.485  1.00 32.07 101 A 1 
ATOM 787  O O   . VAL A 1 101 ? 0.098   -5.764  31.455  1.00 31.54 101 A 1 
ATOM 788  C CB  . VAL A 1 101 ? 0.905   -7.275  34.284  1.00 28.97 101 A 1 
ATOM 789  C CG1 . VAL A 1 101 ? 1.628   -8.019  33.150  1.00 24.99 101 A 1 
ATOM 790  C CG2 . VAL A 1 101 ? 1.962   -7.000  35.365  1.00 27.28 101 A 1 
ATOM 791  N N   . GLN A 1 102 ? -1.731  -6.588  32.474  1.00 32.15 102 A 1 
ATOM 792  C CA  . GLN A 1 102 ? -2.531  -6.695  31.247  1.00 34.29 102 A 1 
ATOM 793  C C   . GLN A 1 102 ? -2.904  -5.321  30.680  1.00 35.76 102 A 1 
ATOM 794  O O   . GLN A 1 102 ? -2.736  -5.079  29.484  1.00 35.80 102 A 1 
ATOM 795  C CB  . GLN A 1 102 ? -3.794  -7.541  31.497  1.00 32.85 102 A 1 
ATOM 796  C CG  . GLN A 1 102 ? -3.501  -9.036  31.737  1.00 31.31 102 A 1 
ATOM 797  C CD  . GLN A 1 102 ? -2.898  -9.759  30.536  1.00 27.16 102 A 1 
ATOM 798  O OE1 . GLN A 1 102 ? -2.924  -9.323  29.398  1.00 27.45 102 A 1 
ATOM 799  N NE2 . GLN A 1 102 ? -2.307  -10.914 30.746  1.00 26.88 102 A 1 
ATOM 800  N N   . VAL A 1 103 ? -3.318  -4.382  31.535  1.00 36.71 103 A 1 
ATOM 801  C CA  . VAL A 1 103 ? -3.594  -2.990  31.145  1.00 38.81 103 A 1 
ATOM 802  C C   . VAL A 1 103 ? -2.321  -2.307  30.631  1.00 39.61 103 A 1 
ATOM 803  O O   . VAL A 1 103 ? -2.356  -1.625  29.607  1.00 38.85 103 A 1 
ATOM 804  C CB  . VAL A 1 103 ? -4.219  -2.221  32.330  1.00 37.15 103 A 1 
ATOM 805  C CG1 . VAL A 1 103 ? -4.322  -0.712  32.074  1.00 33.74 103 A 1 
ATOM 806  C CG2 . VAL A 1 103 ? -5.645  -2.724  32.612  1.00 35.01 103 A 1 
ATOM 807  N N   . MET A 1 104 ? -1.183  -2.533  31.273  1.00 37.61 104 A 1 
ATOM 808  C CA  . MET A 1 104 ? 0.122   -2.009  30.843  1.00 39.85 104 A 1 
ATOM 809  C C   . MET A 1 104 ? 0.610   -2.653  29.536  1.00 41.12 104 A 1 
ATOM 810  O O   . MET A 1 104 ? 1.186   -1.951  28.704  1.00 40.31 104 A 1 
ATOM 811  C CB  . MET A 1 104 ? 1.150   -2.216  31.968  1.00 37.54 104 A 1 
ATOM 812  C CG  . MET A 1 104 ? 0.940   -1.235  33.131  1.00 35.77 104 A 1 
ATOM 813  S SD  . MET A 1 104 ? 1.805   0.348   32.914  1.00 30.28 104 A 1 
ATOM 814  C CE  . MET A 1 104 ? 3.365   -0.054  33.758  1.00 28.00 104 A 1 
ATOM 815  N N   . LYS A 1 105 ? 0.354   -3.954  29.309  1.00 45.59 105 A 1 
ATOM 816  C CA  . LYS A 1 105 ? 0.610   -4.624  28.022  1.00 48.36 105 A 1 
ATOM 817  C C   . LYS A 1 105 ? -0.281  -4.060  26.916  1.00 48.73 105 A 1 
ATOM 818  O O   . LYS A 1 105 ? 0.235   -3.714  25.860  1.00 45.98 105 A 1 
ATOM 819  C CB  . LYS A 1 105 ? 0.431   -6.146  28.144  1.00 46.32 105 A 1 
ATOM 820  C CG  . LYS A 1 105 ? 1.660   -6.847  28.739  1.00 44.24 105 A 1 
ATOM 821  C CD  . LYS A 1 105 ? 1.441   -8.366  28.755  1.00 40.23 105 A 1 
ATOM 822  C CE  . LYS A 1 105 ? 2.695   -9.102  29.243  1.00 37.40 105 A 1 
ATOM 823  N NZ  . LYS A 1 105 ? 2.526   -10.574 29.135  1.00 31.90 105 A 1 
ATOM 824  N N   . GLY A 1 106 ? -1.576  -3.876  27.173  1.00 59.70 106 A 1 
ATOM 825  C CA  . GLY A 1 106 ? -2.500  -3.229  26.233  1.00 62.71 106 A 1 
ATOM 826  C C   . GLY A 1 106 ? -2.101  -1.790  25.887  1.00 67.07 106 A 1 
ATOM 827  O O   . GLY A 1 106 ? -2.157  -1.391  24.730  1.00 60.51 106 A 1 
ATOM 828  N N   . LYS A 1 107 ? -1.597  -1.034  26.861  1.00 68.76 107 A 1 
ATOM 829  C CA  . LYS A 1 107 ? -1.094  0.338   26.654  1.00 73.13 107 A 1 
ATOM 830  C C   . LYS A 1 107 ? 0.238   0.418   25.896  1.00 78.66 107 A 1 
ATOM 831  O O   . LYS A 1 107 ? 0.585   1.502   25.436  1.00 74.03 107 A 1 
ATOM 832  C CB  . LYS A 1 107 ? -0.988  1.082   27.997  1.00 65.82 107 A 1 
ATOM 833  C CG  . LYS A 1 107 ? -2.361  1.511   28.529  1.00 61.74 107 A 1 
ATOM 834  C CD  . LYS A 1 107 ? -2.237  2.341   29.816  1.00 55.83 107 A 1 
ATOM 835  C CE  . LYS A 1 107 ? -3.638  2.774   30.275  1.00 51.18 107 A 1 
ATOM 836  N NZ  . LYS A 1 107 ? -3.619  3.706   31.433  1.00 42.55 107 A 1 
ATOM 837  N N   . LYS A 1 108 ? 0.984   -0.684  25.768  1.00 82.84 108 A 1 
ATOM 838  C CA  . LYS A 1 108 ? 2.243   -0.736  25.006  1.00 86.74 108 A 1 
ATOM 839  C C   . LYS A 1 108 ? 2.064   -1.206  23.565  1.00 90.15 108 A 1 
ATOM 840  O O   . LYS A 1 108 ? 2.998   -1.076  22.783  1.00 86.04 108 A 1 
ATOM 841  C CB  . LYS A 1 108 ? 3.260   -1.620  25.731  1.00 79.24 108 A 1 
ATOM 842  C CG  . LYS A 1 108 ? 3.852   -0.921  26.954  1.00 72.00 108 A 1 
ATOM 843  C CD  . LYS A 1 108 ? 4.844   -1.862  27.631  1.00 66.25 108 A 1 
ATOM 844  C CE  . LYS A 1 108 ? 5.430   -1.205  28.879  1.00 58.01 108 A 1 
ATOM 845  N NZ  . LYS A 1 108 ? 6.425   -2.103  29.506  1.00 49.60 108 A 1 
ATOM 846  N N   . LYS A 1 109 ? 0.899   -1.750  23.219  1.00 91.43 109 A 1 
ATOM 847  C CA  . LYS A 1 109 ? 0.641   -2.208  21.858  1.00 93.13 109 A 1 
ATOM 848  C C   . LYS A 1 109 ? 0.202   -1.041  20.967  1.00 95.21 109 A 1 
ATOM 849  O O   . LYS A 1 109 ? -0.670  -0.266  21.357  1.00 94.11 109 A 1 
ATOM 850  C CB  . LYS A 1 109 ? -0.379  -3.356  21.892  1.00 90.06 109 A 1 
ATOM 851  C CG  . LYS A 1 109 ? -0.516  -3.996  20.509  1.00 83.25 109 A 1 
ATOM 852  C CD  . LYS A 1 109 ? -1.519  -5.151  20.512  1.00 79.32 109 A 1 
ATOM 853  C CE  . LYS A 1 109 ? -1.661  -5.605  19.062  1.00 69.56 109 A 1 
ATOM 854  N NZ  . LYS A 1 109 ? -2.715  -6.625  18.873  1.00 62.32 109 A 1 
ATOM 855  N N   . VAL A 1 110 ? 0.770   -0.967  19.768  1.00 94.68 110 A 1 
ATOM 856  C CA  . VAL A 1 110 ? 0.257   -0.149  18.661  1.00 95.47 110 A 1 
ATOM 857  C C   . VAL A 1 110 ? -0.420  -1.076  17.660  1.00 95.91 110 A 1 
ATOM 858  O O   . VAL A 1 110 ? 0.194   -2.026  17.175  1.00 95.32 110 A 1 
ATOM 859  C CB  . VAL A 1 110 ? 1.365   0.700   18.012  1.00 95.31 110 A 1 
ATOM 860  C CG1 . VAL A 1 110 ? 0.853   1.495   16.810  1.00 92.81 110 A 1 
ATOM 861  C CG2 . VAL A 1 110 ? 1.914   1.710   19.026  1.00 92.37 110 A 1 
ATOM 862  N N   . ILE A 1 111 ? -1.690  -0.806  17.398  1.00 96.06 111 A 1 
ATOM 863  C CA  . ILE A 1 111 ? -2.522  -1.503  16.420  1.00 96.41 111 A 1 
ATOM 864  C C   . ILE A 1 111 ? -2.136  -1.005  15.032  1.00 97.08 111 A 1 
ATOM 865  O O   . ILE A 1 111 ? -2.115  0.206   14.799  1.00 97.00 111 A 1 
ATOM 866  C CB  . ILE A 1 111 ? -4.015  -1.249  16.744  1.00 96.18 111 A 1 
ATOM 867  C CG1 . ILE A 1 111 ? -4.395  -1.895  18.098  1.00 95.24 111 A 1 
ATOM 868  C CG2 . ILE A 1 111 ? -4.934  -1.756  15.627  1.00 95.55 111 A 1 
ATOM 869  C CD1 . ILE A 1 111 ? -5.752  -1.441  18.647  1.00 92.04 111 A 1 
ATOM 870  N N   . ILE A 1 112 ? -1.865  -1.925  14.117  1.00 97.75 112 A 1 
ATOM 871  C CA  . ILE A 1 112 ? -1.606  -1.613  12.718  1.00 98.02 112 A 1 
ATOM 872  C C   . ILE A 1 112 ? -2.896  -1.825  11.937  1.00 98.10 112 A 1 
ATOM 873  O O   . ILE A 1 112 ? -3.404  -2.944  11.843  1.00 97.88 112 A 1 
ATOM 874  C CB  . ILE A 1 112 ? -0.420  -2.432  12.181  1.00 97.98 112 A 1 
ATOM 875  C CG1 . ILE A 1 112 ? 0.850   -2.223  13.035  1.00 97.31 112 A 1 
ATOM 876  C CG2 . ILE A 1 112 ? -0.150  -2.090  10.718  1.00 97.49 112 A 1 
ATOM 877  C CD1 . ILE A 1 112 ? 1.292   -0.756  13.225  1.00 95.34 112 A 1 
ATOM 878  N N   . PHE A 1 113 ? -3.426  -0.720  11.419  1.00 98.33 113 A 1 
ATOM 879  C CA  . PHE A 1 113 ? -4.596  -0.688  10.561  1.00 98.53 113 A 1 
ATOM 880  C C   . PHE A 1 113 ? -4.120  -0.503  9.121   1.00 98.59 113 A 1 
ATOM 881  O O   . PHE A 1 113 ? -3.568  0.540   8.768   1.00 98.32 113 A 1 
ATOM 882  C CB  . PHE A 1 113 ? -5.526  0.432   11.047  1.00 98.44 113 A 1 
ATOM 883  C CG  . PHE A 1 113 ? -6.859  0.526   10.339  1.00 98.47 113 A 1 
ATOM 884  C CD1 . PHE A 1 113 ? -6.936  0.938   9.003   1.00 97.76 113 A 1 
ATOM 885  C CD2 . PHE A 1 113 ? -8.043  0.248   11.046  1.00 97.77 113 A 1 
ATOM 886  C CE1 . PHE A 1 113 ? -8.182  1.061   8.370   1.00 97.56 113 A 1 
ATOM 887  C CE2 . PHE A 1 113 ? -9.292  0.381   10.417  1.00 97.27 113 A 1 
ATOM 888  C CZ  . PHE A 1 113 ? -9.362  0.789   9.074   1.00 97.84 113 A 1 
ATOM 889  N N   . ASP A 1 114 ? -4.305  -1.527  8.298   1.00 98.42 114 A 1 
ATOM 890  C CA  . ASP A 1 114 ? -3.977  -1.476  6.879   1.00 98.51 114 A 1 
ATOM 891  C C   . ASP A 1 114 ? -5.207  -1.086  6.052   1.00 98.47 114 A 1 
ATOM 892  O O   . ASP A 1 114 ? -6.266  -1.696  6.176   1.00 97.80 114 A 1 
ATOM 893  C CB  . ASP A 1 114 ? -3.385  -2.810  6.426   1.00 98.41 114 A 1 
ATOM 894  C CG  . ASP A 1 114 ? -2.977  -2.743  4.957   1.00 97.92 114 A 1 
ATOM 895  O OD1 . ASP A 1 114 ? -3.855  -2.957  4.094   1.00 93.23 114 A 1 
ATOM 896  O OD2 . ASP A 1 114 ? -1.802  -2.439  4.678   1.00 94.74 114 A 1 
ATOM 897  N N   . THR A 1 115 ? -5.050  -0.084  5.187   1.00 98.30 115 A 1 
ATOM 898  C CA  . THR A 1 115 ? -6.068  0.370   4.235   1.00 98.19 115 A 1 
ATOM 899  C C   . THR A 1 115 ? -5.589  0.255   2.779   1.00 98.02 115 A 1 
ATOM 900  O O   . THR A 1 115 ? -6.060  0.938   1.886   1.00 96.79 115 A 1 
ATOM 901  C CB  . THR A 1 115 ? -6.621  1.755   4.645   1.00 97.86 115 A 1 
ATOM 902  O OG1 . THR A 1 115 ? -7.696  2.136   3.821   1.00 94.07 115 A 1 
ATOM 903  C CG2 . THR A 1 115 ? -5.590  2.874   4.605   1.00 95.04 115 A 1 
ATOM 904  N N   . THR A 1 116 ? -4.654  -0.665  2.514   1.00 98.05 116 A 1 
ATOM 905  C CA  . THR A 1 116 ? -4.120  -0.943  1.165   1.00 97.84 116 A 1 
ATOM 906  C C   . THR A 1 116 ? -5.236  -1.317  0.189   1.00 97.57 116 A 1 
ATOM 907  O O   . THR A 1 116 ? -5.228  -0.870  -0.956  1.00 96.66 116 A 1 
ATOM 908  C CB  . THR A 1 116 ? -3.091  -2.088  1.211   1.00 97.78 116 A 1 
ATOM 909  O OG1 . THR A 1 116 ? -2.014  -1.743  2.054   1.00 96.59 116 A 1 
ATOM 910  C CG2 . THR A 1 116 ? -2.475  -2.419  -0.143  1.00 96.71 116 A 1 
ATOM 911  N N   . LEU A 1 117 ? -6.222  -2.107  0.644   1.00 98.13 117 A 1 
ATOM 912  C CA  . LEU A 1 117 ? -7.333  -2.607  -0.175  1.00 97.83 117 A 1 
ATOM 913  C C   . LEU A 1 117 ? -8.474  -1.598  -0.371  1.00 97.20 117 A 1 
ATOM 914  O O   . LEU A 1 117 ? -9.434  -1.900  -1.082  1.00 94.89 117 A 1 
ATOM 915  C CB  . LEU A 1 117 ? -7.864  -3.909  0.449   1.00 97.66 117 A 1 
ATOM 916  C CG  . LEU A 1 117 ? -6.821  -5.030  0.583   1.00 97.15 117 A 1 
ATOM 917  C CD1 . LEU A 1 117 ? -7.477  -6.244  1.230   1.00 95.69 117 A 1 
ATOM 918  C CD2 . LEU A 1 117 ? -6.251  -5.458  -0.768  1.00 95.24 117 A 1 
ATOM 919  N N   . ARG A 1 118 ? -8.400  -0.420  0.265   1.00 97.18 118 A 1 
ATOM 920  C CA  . ARG A 1 118 ? -9.409  0.649   0.144   1.00 96.63 118 A 1 
ATOM 921  C C   . ARG A 1 118 ? -8.759  1.961   -0.259  1.00 96.89 118 A 1 
ATOM 922  O O   . ARG A 1 118 ? -8.935  2.381   -1.404  1.00 95.61 118 A 1 
ATOM 923  C CB  . ARG A 1 118 ? -10.253 0.725   1.434   1.00 96.50 118 A 1 
ATOM 924  C CG  . ARG A 1 118 ? -11.487 1.655   1.342   1.00 92.87 118 A 1 
ATOM 925  C CD  . ARG A 1 118 ? -11.215 3.174   1.425   1.00 92.51 118 A 1 
ATOM 926  N NE  . ARG A 1 118 ? -10.609 3.564   2.712   1.00 91.93 118 A 1 
ATOM 927  C CZ  . ARG A 1 118 ? -9.982  4.687   2.997   1.00 92.22 118 A 1 
ATOM 928  N NH1 . ARG A 1 118 ? -9.888  5.657   2.145   1.00 84.40 118 A 1 
ATOM 929  N NH2 . ARG A 1 118 ? -9.427  4.844   4.164   1.00 88.04 118 A 1 
ATOM 930  N N   . ASP A 1 119 ? -8.028  2.608   0.646   1.00 96.74 119 A 1 
ATOM 931  C CA  . ASP A 1 119 ? -7.389  3.905   0.360   1.00 96.62 119 A 1 
ATOM 932  C C   . ASP A 1 119 ? -6.262  3.755   -0.661  1.00 96.33 119 A 1 
ATOM 933  O O   . ASP A 1 119 ? -6.174  4.510   -1.616  1.00 93.18 119 A 1 
ATOM 934  C CB  . ASP A 1 119 ? -6.841  4.531   1.651   1.00 96.47 119 A 1 
ATOM 935  C CG  . ASP A 1 119 ? -6.911  6.064   1.634   1.00 94.52 119 A 1 
ATOM 936  O OD1 . ASP A 1 119 ? -6.618  6.674   0.602   1.00 87.99 119 A 1 
ATOM 937  O OD2 . ASP A 1 119 ? -7.373  6.606   2.663   1.00 88.96 119 A 1 
ATOM 938  N N   . GLY A 1 120 ? -5.443  2.716   -0.493  1.00 95.53 120 A 1 
ATOM 939  C CA  . GLY A 1 120 ? -4.350  2.417   -1.406  1.00 94.40 120 A 1 
ATOM 940  C C   . GLY A 1 120 ? -4.810  2.176   -2.843  1.00 94.46 120 A 1 
ATOM 941  O O   . GLY A 1 120 ? -4.162  2.627   -3.785  1.00 92.90 120 A 1 
ATOM 942  N N   . GLU A 1 121 ? -5.958  1.524   -3.019  1.00 95.14 121 A 1 
ATOM 943  C CA  . GLU A 1 121 ? -6.537  1.253   -4.338  1.00 93.91 121 A 1 
ATOM 944  C C   . GLU A 1 121 ? -7.053  2.518   -5.058  1.00 92.83 121 A 1 
ATOM 945  O O   . GLU A 1 121 ? -7.252  2.506   -6.271  1.00 87.78 121 A 1 
ATOM 946  C CB  . GLU A 1 121 ? -7.645  0.200   -4.184  1.00 92.13 121 A 1 
ATOM 947  C CG  . GLU A 1 121 ? -8.081  -0.361  -5.545  1.00 86.38 121 A 1 
ATOM 948  C CD  . GLU A 1 121 ? -9.196  -1.402  -5.450  1.00 87.67 121 A 1 
ATOM 949  O OE1 . GLU A 1 121 ? -9.270  -2.283  -6.335  1.00 78.18 121 A 1 
ATOM 950  O OE2 . GLU A 1 121 ? -10.024 -1.361  -4.518  1.00 79.84 121 A 1 
ATOM 951  N N   . GLN A 1 122 ? -7.263  3.624   -4.336  1.00 94.73 122 A 1 
ATOM 952  C CA  . GLN A 1 122 ? -7.678  4.896   -4.942  1.00 93.38 122 A 1 
ATOM 953  C C   . GLN A 1 122 ? -6.552  5.574   -5.738  1.00 92.48 122 A 1 
ATOM 954  O O   . GLN A 1 122 ? -6.813  6.486   -6.525  1.00 87.87 122 A 1 
ATOM 955  C CB  . GLN A 1 122 ? -8.232  5.845   -3.871  1.00 92.15 122 A 1 
ATOM 956  C CG  . GLN A 1 122 ? -9.491  5.269   -3.208  1.00 90.13 122 A 1 
ATOM 957  C CD  . GLN A 1 122 ? -10.094 6.178   -2.138  1.00 87.65 122 A 1 
ATOM 958  O OE1 . GLN A 1 122 ? -9.681  7.283   -1.869  1.00 79.65 122 A 1 
ATOM 959  N NE2 . GLN A 1 122 ? -11.131 5.741   -1.462  1.00 77.73 122 A 1 
ATOM 960  N N   . SER A 1 123 ? -5.308  5.101   -5.591  1.00 91.87 123 A 1 
ATOM 961  C CA  . SER A 1 123 ? -4.208  5.545   -6.441  1.00 89.69 123 A 1 
ATOM 962  C C   . SER A 1 123 ? -4.467  5.171   -7.907  1.00 88.50 123 A 1 
ATOM 963  O O   . SER A 1 123 ? -4.769  4.014   -8.203  1.00 84.88 123 A 1 
ATOM 964  C CB  . SER A 1 123 ? -2.888  4.910   -6.020  1.00 89.21 123 A 1 
ATOM 965  O OG  . SER A 1 123 ? -2.509  5.316   -4.738  1.00 82.26 123 A 1 
ATOM 966  N N   . PRO A 1 124 ? -4.273  6.088   -8.870  1.00 87.14 124 A 1 
ATOM 967  C CA  . PRO A 1 124 ? -4.392  5.758   -10.285 1.00 83.59 124 A 1 
ATOM 968  C C   . PRO A 1 124 ? -3.508  4.564   -10.679 1.00 81.13 124 A 1 
ATOM 969  O O   . PRO A 1 124 ? -2.302  4.563   -10.459 1.00 76.83 124 A 1 
ATOM 970  C CB  . PRO A 1 124 ? -4.006  7.035   -11.037 1.00 83.35 124 A 1 
ATOM 971  C CG  . PRO A 1 124 ? -4.342  8.147   -10.038 1.00 82.14 124 A 1 
ATOM 972  C CD  . PRO A 1 124 ? -4.015  7.507   -8.691  1.00 84.85 124 A 1 
ATOM 973  N N   . GLY A 1 125 ? -4.113  3.552   -11.301 1.00 79.44 125 A 1 
ATOM 974  C CA  . GLY A 1 125 ? -3.407  2.342   -11.749 1.00 76.28 125 A 1 
ATOM 975  C C   . GLY A 1 125 ? -3.207  1.264   -10.677 1.00 79.19 125 A 1 
ATOM 976  O O   . GLY A 1 125 ? -2.658  0.214   -10.999 1.00 74.88 125 A 1 
ATOM 977  N N   . MET A 1 126 ? -3.691  1.465   -9.445  1.00 84.58 126 A 1 
ATOM 978  C CA  . MET A 1 126 ? -3.594  0.504   -8.338  1.00 86.47 126 A 1 
ATOM 979  C C   . MET A 1 126 ? -4.837  -0.384  -8.165  1.00 86.75 126 A 1 
ATOM 980  O O   . MET A 1 126 ? -4.925  -1.117  -7.182  1.00 80.64 126 A 1 
ATOM 981  C CB  . MET A 1 126 ? -3.267  1.242   -7.033  1.00 86.08 126 A 1 
ATOM 982  C CG  . MET A 1 126 ? -1.938  1.993   -7.087  1.00 85.66 126 A 1 
ATOM 983  S SD  . MET A 1 126 ? -0.477  0.934   -7.256  1.00 84.22 126 A 1 
ATOM 984  C CE  . MET A 1 126 ? 0.796   2.205   -7.056  1.00 73.67 126 A 1 
ATOM 985  N N   . SER A 1 127 ? -5.781  -0.351  -9.104  1.00 84.46 127 A 1 
ATOM 986  C CA  . SER A 1 127 ? -7.007  -1.154  -9.025  1.00 83.61 127 A 1 
ATOM 987  C C   . SER A 1 127 ? -6.708  -2.654  -8.999  1.00 84.15 127 A 1 
ATOM 988  O O   . SER A 1 127 ? -5.952  -3.146  -9.848  1.00 80.66 127 A 1 
ATOM 989  C CB  . SER A 1 127 ? -7.930  -0.847  -10.203 1.00 81.21 127 A 1 
ATOM 990  O OG  . SER A 1 127 ? -7.304  -1.196  -11.423 1.00 71.84 127 A 1 
ATOM 991  N N   . MET A 1 128 ? -7.362  -3.393  -8.109  1.00 86.84 128 A 1 
ATOM 992  C CA  . MET A 1 128 ? -7.209  -4.836  -7.929  1.00 87.96 128 A 1 
ATOM 993  C C   . MET A 1 128 ? -8.508  -5.572  -8.254  1.00 86.40 128 A 1 
ATOM 994  O O   . MET A 1 128 ? -9.599  -5.145  -7.879  1.00 83.06 128 A 1 
ATOM 995  C CB  . MET A 1 128 ? -6.783  -5.142  -6.487  1.00 89.19 128 A 1 
ATOM 996  C CG  . MET A 1 128 ? -5.481  -4.453  -6.086  1.00 89.01 128 A 1 
ATOM 997  S SD  . MET A 1 128 ? -4.966  -4.792  -4.382  1.00 88.67 128 A 1 
ATOM 998  C CE  . MET A 1 128 ? -3.816  -3.410  -4.176  1.00 80.94 128 A 1 
ATOM 999  N N   . ASN A 1 129 ? -8.403  -6.746  -8.882  1.00 84.97 129 A 1 
ATOM 1000 C CA  . ASN A 1 129 ? -9.559  -7.630  -9.001  1.00 83.72 129 A 1 
ATOM 1001 C C   . ASN A 1 129 ? -9.822  -8.399  -7.687  1.00 86.30 129 A 1 
ATOM 1002 O O   . ASN A 1 129 ? -8.986  -8.441  -6.780  1.00 85.95 129 A 1 
ATOM 1003 C CB  . ASN A 1 129 ? -9.400  -8.513  -10.253 1.00 80.57 129 A 1 
ATOM 1004 C CG  . ASN A 1 129 ? -8.359  -9.601  -10.114 1.00 78.49 129 A 1 
ATOM 1005 O OD1 . ASN A 1 129 ? -8.377  -10.392 -9.187  1.00 71.83 129 A 1 
ATOM 1006 N ND2 . ASN A 1 129 ? -7.453  -9.723  -11.054 1.00 70.14 129 A 1 
ATOM 1007 N N   . LEU A 1 130 ? -10.982 -9.054  -7.578  1.00 87.87 130 A 1 
ATOM 1008 C CA  . LEU A 1 130 ? -11.389 -9.772  -6.362  1.00 89.43 130 A 1 
ATOM 1009 C C   . LEU A 1 130 ? -10.353 -10.808 -5.898  1.00 89.79 130 A 1 
ATOM 1010 O O   . LEU A 1 130 ? -10.070 -10.922 -4.706  1.00 89.26 130 A 1 
ATOM 1011 C CB  . LEU A 1 130 ? -12.761 -10.428 -6.623  1.00 90.29 130 A 1 
ATOM 1012 C CG  . LEU A 1 130 ? -13.297 -11.284 -5.461  1.00 89.97 130 A 1 
ATOM 1013 C CD1 . LEU A 1 130 ? -13.462 -10.481 -4.175  1.00 86.21 130 A 1 
ATOM 1014 C CD2 . LEU A 1 130 ? -14.657 -11.874 -5.832  1.00 86.46 130 A 1 
ATOM 1015 N N   . LYS A 1 131 ? -9.767  -11.569 -6.830  1.00 88.63 131 A 1 
ATOM 1016 C CA  . LYS A 1 131 ? -8.774  -12.602 -6.505  1.00 87.36 131 A 1 
ATOM 1017 C C   . LYS A 1 131 ? -7.490  -11.989 -5.947  1.00 89.14 131 A 1 
ATOM 1018 O O   . LYS A 1 131 ? -6.966  -12.482 -4.952  1.00 87.78 131 A 1 
ATOM 1019 C CB  . LYS A 1 131 ? -8.518  -13.457 -7.754  1.00 84.18 131 A 1 
ATOM 1020 C CG  . LYS A 1 131 ? -7.579  -14.635 -7.472  1.00 73.44 131 A 1 
ATOM 1021 C CD  . LYS A 1 131 ? -7.356  -15.440 -8.756  1.00 66.46 131 A 1 
ATOM 1022 C CE  . LYS A 1 131 ? -6.377  -16.584 -8.499  1.00 56.52 131 A 1 
ATOM 1023 N NZ  . LYS A 1 131 ? -6.119  -17.344 -9.748  1.00 49.60 131 A 1 
ATOM 1024 N N   . GLU A 1 132 ? -7.030  -10.903 -6.557  1.00 88.04 132 A 1 
ATOM 1025 C CA  . GLU A 1 132 ? -5.864  -10.135 -6.118  1.00 87.43 132 A 1 
ATOM 1026 C C   . GLU A 1 132 ? -6.085  -9.518  -4.731  1.00 90.72 132 A 1 
ATOM 1027 O O   . GLU A 1 132 ? -5.226  -9.641  -3.859  1.00 90.78 132 A 1 
ATOM 1028 C CB  . GLU A 1 132 ? -5.587  -9.034  -7.152  1.00 85.12 132 A 1 
ATOM 1029 C CG  . GLU A 1 132 ? -5.044  -9.591  -8.478  1.00 81.48 132 A 1 
ATOM 1030 C CD  . GLU A 1 132 ? -5.134  -8.603  -9.650  1.00 79.39 132 A 1 
ATOM 1031 O OE1 . GLU A 1 132 ? -4.603  -8.959  -10.728 1.00 71.20 132 A 1 
ATOM 1032 O OE2 . GLU A 1 132 ? -5.839  -7.579  -9.536  1.00 72.41 132 A 1 
ATOM 1033 N N   . LYS A 1 133 ? -7.280  -8.948  -4.472  1.00 92.50 133 A 1 
ATOM 1034 C CA  . LYS A 1 133 ? -7.651  -8.437  -3.142  1.00 93.97 133 A 1 
ATOM 1035 C C   . LYS A 1 133 ? -7.621  -9.530  -2.075  1.00 95.06 133 A 1 
ATOM 1036 O O   . LYS A 1 133 ? -7.081  -9.316  -0.992  1.00 95.60 133 A 1 
ATOM 1037 C CB  . LYS A 1 133 ? -9.040  -7.778  -3.174  1.00 94.67 133 A 1 
ATOM 1038 C CG  . LYS A 1 133 ? -9.037  -6.441  -3.927  1.00 93.73 133 A 1 
ATOM 1039 C CD  . LYS A 1 133 ? -10.389 -5.721  -3.787  1.00 91.94 133 A 1 
ATOM 1040 C CE  . LYS A 1 133 ? -10.307 -4.400  -4.538  1.00 87.17 133 A 1 
ATOM 1041 N NZ  . LYS A 1 133 ? -11.475 -3.512  -4.325  1.00 82.32 133 A 1 
ATOM 1042 N N   . ILE A 1 134 ? -8.143  -10.721 -2.374  1.00 93.36 134 A 1 
ATOM 1043 C CA  . ILE A 1 134 ? -8.107  -11.866 -1.452  1.00 93.27 134 A 1 
ATOM 1044 C C   . ILE A 1 134 ? -6.666  -12.326 -1.195  1.00 93.59 134 A 1 
ATOM 1045 O O   . ILE A 1 134 ? -6.320  -12.652 -0.058  1.00 93.53 134 A 1 
ATOM 1046 C CB  . ILE A 1 134 ? -8.969  -13.030 -1.996  1.00 93.52 134 A 1 
ATOM 1047 C CG1 . ILE A 1 134 ? -10.467 -12.655 -1.992  1.00 91.83 134 A 1 
ATOM 1048 C CG2 . ILE A 1 134 ? -8.770  -14.322 -1.168  1.00 91.62 134 A 1 
ATOM 1049 C CD1 . ILE A 1 134 ? -11.298 -13.556 -2.913  1.00 85.91 134 A 1 
ATOM 1050 N N   . GLU A 1 135 ? -5.823  -12.388 -2.231  1.00 93.57 135 A 1 
ATOM 1051 C CA  . GLU A 1 135 ? -4.409  -12.752 -2.091  1.00 91.80 135 A 1 
ATOM 1052 C C   . GLU A 1 135 ? -3.674  -11.753 -1.189  1.00 93.10 135 A 1 
ATOM 1053 O O   . GLU A 1 135 ? -2.996  -12.164 -0.242  1.00 92.69 135 A 1 
ATOM 1054 C CB  . GLU A 1 135 ? -3.753  -12.871 -3.480  1.00 89.46 135 A 1 
ATOM 1055 C CG  . GLU A 1 135 ? -2.354  -13.503 -3.401  1.00 80.86 135 A 1 
ATOM 1056 C CD  . GLU A 1 135 ? -1.629  -13.621 -4.757  1.00 78.36 135 A 1 
ATOM 1057 O OE1 . GLU A 1 135 ? -0.404  -13.903 -4.732  1.00 69.77 135 A 1 
ATOM 1058 O OE2 . GLU A 1 135 ? -2.272  -13.451 -5.812  1.00 70.65 135 A 1 
ATOM 1059 N N   . MET A 1 136 ? -3.888  -10.457 -1.417  1.00 94.33 136 A 1 
ATOM 1060 C CA  . MET A 1 136 ? -3.299  -9.400  -0.597  1.00 95.63 136 A 1 
ATOM 1061 C C   . MET A 1 136 ? -3.825  -9.443  0.845   1.00 96.70 136 A 1 
ATOM 1062 O O   . MET A 1 136 ? -3.030  -9.394  1.779   1.00 97.07 136 A 1 
ATOM 1063 C CB  . MET A 1 136 ? -3.545  -8.035  -1.262  1.00 95.98 136 A 1 
ATOM 1064 C CG  . MET A 1 136 ? -2.695  -6.940  -0.614  1.00 94.52 136 A 1 
ATOM 1065 S SD  . MET A 1 136 ? -0.905  -7.156  -0.859  1.00 95.20 136 A 1 
ATOM 1066 C CE  . MET A 1 136 ? -0.280  -6.414  0.657   1.00 91.12 136 A 1 
ATOM 1067 N N   . ALA A 1 137 ? -5.133  -9.630  1.055   1.00 96.38 137 A 1 
ATOM 1068 C CA  . ALA A 1 137 ? -5.724  -9.750  2.392   1.00 97.00 137 A 1 
ATOM 1069 C C   . ALA A 1 137 ? -5.121  -10.917 3.196   1.00 97.02 137 A 1 
ATOM 1070 O O   . ALA A 1 137 ? -4.764  -10.752 4.362   1.00 97.05 137 A 1 
ATOM 1071 C CB  . ALA A 1 137 ? -7.243  -9.908  2.250   1.00 97.43 137 A 1 
ATOM 1072 N N   . LYS A 1 138 ? -4.930  -12.085 2.567   1.00 95.84 138 A 1 
ATOM 1073 C CA  . LYS A 1 138 ? -4.264  -13.235 3.203   1.00 94.83 138 A 1 
ATOM 1074 C C   . LYS A 1 138 ? -2.805  -12.949 3.549   1.00 95.37 138 A 1 
ATOM 1075 O O   . LYS A 1 138 ? -2.316  -13.421 4.573   1.00 94.87 138 A 1 
ATOM 1076 C CB  . LYS A 1 138 ? -4.332  -14.455 2.280   1.00 94.32 138 A 1 
ATOM 1077 C CG  . LYS A 1 138 ? -5.731  -15.075 2.262   1.00 91.01 138 A 1 
ATOM 1078 C CD  . LYS A 1 138 ? -5.755  -16.257 1.290   1.00 83.18 138 A 1 
ATOM 1079 C CE  . LYS A 1 138 ? -7.135  -16.900 1.331   1.00 77.04 138 A 1 
ATOM 1080 N NZ  . LYS A 1 138 ? -7.231  -18.045 0.399   1.00 67.76 138 A 1 
ATOM 1081 N N   . GLN A 1 139 ? -2.105  -12.199 2.709   1.00 96.07 139 A 1 
ATOM 1082 C CA  . GLN A 1 139 ? -0.729  -11.806 2.992   1.00 95.75 139 A 1 
ATOM 1083 C C   . GLN A 1 139 ? -0.652  -10.807 4.157   1.00 96.59 139 A 1 
ATOM 1084 O O   . GLN A 1 139 ? 0.206   -10.963 5.023   1.00 96.67 139 A 1 
ATOM 1085 C CB  . GLN A 1 139 ? -0.075  -11.290 1.704   1.00 94.77 139 A 1 
ATOM 1086 C CG  . GLN A 1 139 ? 1.381   -10.844 1.913   1.00 92.13 139 A 1 
ATOM 1087 C CD  . GLN A 1 139 ? 2.289   -11.903 2.526   1.00 92.91 139 A 1 
ATOM 1088 O OE1 . GLN A 1 139 ? 2.174   -13.101 2.319   1.00 88.60 139 A 1 
ATOM 1089 N NE2 . GLN A 1 139 ? 3.236   -11.486 3.338   1.00 87.03 139 A 1 
ATOM 1090 N N   . LEU A 1 140 ? -1.573  -9.847  4.234   1.00 96.61 140 A 1 
ATOM 1091 C CA  . LEU A 1 140 ? -1.680  -8.916  5.363   1.00 97.23 140 A 1 
ATOM 1092 C C   . LEU A 1 140 ? -2.001  -9.654  6.673   1.00 97.34 140 A 1 
ATOM 1093 O O   . LEU A 1 140 ? -1.357  -9.413  7.696   1.00 97.30 140 A 1 
ATOM 1094 C CB  . LEU A 1 140 ? -2.763  -7.866  5.047   1.00 97.74 140 A 1 
ATOM 1095 C CG  . LEU A 1 140 ? -2.406  -6.887  3.918   1.00 97.41 140 A 1 
ATOM 1096 C CD1 . LEU A 1 140 ? -3.646  -6.073  3.540   1.00 96.84 140 A 1 
ATOM 1097 C CD2 . LEU A 1 140 ? -1.292  -5.925  4.329   1.00 96.53 140 A 1 
ATOM 1098 N N   . GLU A 1 141 ? -2.932  -10.607 6.636   1.00 96.91 141 A 1 
ATOM 1099 C CA  . GLU A 1 141 ? -3.244  -11.480 7.772   1.00 96.69 141 A 1 
ATOM 1100 C C   . GLU A 1 141 ? -2.014  -12.288 8.219   1.00 96.58 141 A 1 
ATOM 1101 O O   . GLU A 1 141 ? -1.673  -12.304 9.405   1.00 96.00 141 A 1 
ATOM 1102 C CB  . GLU A 1 141 ? -4.416  -12.400 7.388   1.00 96.07 141 A 1 
ATOM 1103 C CG  . GLU A 1 141 ? -4.774  -13.352 8.537   1.00 94.48 141 A 1 
ATOM 1104 C CD  . GLU A 1 141 ? -6.001  -14.220 8.262   1.00 95.58 141 A 1 
ATOM 1105 O OE1 . GLU A 1 141 ? -6.875  -14.279 9.161   1.00 90.64 141 A 1 
ATOM 1106 O OE2 . GLU A 1 141 ? -6.066  -14.858 7.193   1.00 91.73 141 A 1 
ATOM 1107 N N   . ARG A 1 142 ? -1.298  -12.906 7.274   1.00 96.35 142 A 1 
ATOM 1108 C CA  . ARG A 1 142 ? -0.061  -13.651 7.545   1.00 95.65 142 A 1 
ATOM 1109 C C   . ARG A 1 142 ? 1.037   -12.768 8.144   1.00 96.28 142 A 1 
ATOM 1110 O O   . ARG A 1 142 ? 1.788   -13.223 9.008   1.00 95.32 142 A 1 
ATOM 1111 C CB  . ARG A 1 142 ? 0.397   -14.313 6.242   1.00 93.82 142 A 1 
ATOM 1112 C CG  . ARG A 1 142 ? 1.734   -15.039 6.392   1.00 88.97 142 A 1 
ATOM 1113 C CD  . ARG A 1 142 ? 2.124   -15.700 5.079   1.00 85.46 142 A 1 
ATOM 1114 N NE  . ARG A 1 142 ? 3.518   -16.147 5.144   1.00 77.63 142 A 1 
ATOM 1115 C CZ  . ARG A 1 142 ? 4.077   -17.164 4.527   1.00 72.12 142 A 1 
ATOM 1116 N NH1 . ARG A 1 142 ? 3.410   -17.957 3.734   1.00 64.21 142 A 1 
ATOM 1117 N NH2 . ARG A 1 142 ? 5.348   -17.376 4.707   1.00 62.01 142 A 1 
ATOM 1118 N N   . MET A 1 143 ? 1.117   -11.521 7.698   1.00 96.19 143 A 1 
ATOM 1119 C CA  . MET A 1 143 ? 2.050   -10.528 8.229   1.00 96.78 143 A 1 
ATOM 1120 C C   . MET A 1 143 ? 1.710   -10.112 9.668   1.00 97.30 143 A 1 
ATOM 1121 O O   . MET A 1 143 ? 2.572   -9.605  10.382  1.00 96.64 143 A 1 
ATOM 1122 C CB  . MET A 1 143 ? 2.068   -9.339  7.267   1.00 96.46 143 A 1 
ATOM 1123 C CG  . MET A 1 143 ? 3.110   -8.295  7.620   1.00 95.22 143 A 1 
ATOM 1124 S SD  . MET A 1 143 ? 3.207   -6.970  6.399   1.00 94.42 143 A 1 
ATOM 1125 C CE  . MET A 1 143 ? 4.444   -5.943  7.206   1.00 87.89 143 A 1 
ATOM 1126 N N   . GLY A 1 144 ? 0.481   -10.351 10.128  1.00 96.89 144 A 1 
ATOM 1127 C CA  . GLY A 1 144 ? 0.044   -10.019 11.484  1.00 96.90 144 A 1 
ATOM 1128 C C   . GLY A 1 144 ? -0.525  -8.609  11.636  1.00 97.40 144 A 1 
ATOM 1129 O O   . GLY A 1 144 ? -0.472  -8.054  12.733  1.00 96.07 144 A 1 
ATOM 1130 N N   . VAL A 1 145 ? -1.067  -8.040  10.557  1.00 97.74 145 A 1 
ATOM 1131 C CA  . VAL A 1 145 ? -1.862  -6.804  10.609  1.00 97.78 145 A 1 
ATOM 1132 C C   . VAL A 1 145 ? -3.049  -6.997  11.561  1.00 97.80 145 A 1 
ATOM 1133 O O   . VAL A 1 145 ? -3.692  -8.042  11.570  1.00 96.74 145 A 1 
ATOM 1134 C CB  . VAL A 1 145 ? -2.315  -6.395  9.193   1.00 96.62 145 A 1 
ATOM 1135 C CG1 . VAL A 1 145 ? -3.310  -5.236  9.201   1.00 91.76 145 A 1 
ATOM 1136 C CG2 . VAL A 1 145 ? -1.110  -5.955  8.358   1.00 91.07 145 A 1 
ATOM 1137 N N   . ASP A 1 146 ? -3.335  -5.991  12.386  1.00 97.09 146 A 1 
ATOM 1138 C CA  . ASP A 1 146 ? -4.399  -6.093  13.389  1.00 96.83 146 A 1 
ATOM 1139 C C   . ASP A 1 146 ? -5.790  -5.833  12.787  1.00 97.29 146 A 1 
ATOM 1140 O O   . ASP A 1 146 ? -6.775  -6.440  13.219  1.00 96.62 146 A 1 
ATOM 1141 C CB  . ASP A 1 146 ? -4.145  -5.096  14.521  1.00 96.52 146 A 1 
ATOM 1142 C CG  . ASP A 1 146 ? -2.877  -5.359  15.337  1.00 95.77 146 A 1 
ATOM 1143 O OD1 . ASP A 1 146 ? -2.937  -6.213  16.260  1.00 91.65 146 A 1 
ATOM 1144 O OD2 . ASP A 1 146 ? -1.893  -4.610  15.187  1.00 92.08 146 A 1 
ATOM 1145 N N   . VAL A 1 147 ? -5.878  -4.909  11.823  1.00 97.50 147 A 1 
ATOM 1146 C CA  . VAL A 1 147 ? -7.118  -4.521  11.137  1.00 97.94 147 A 1 
ATOM 1147 C C   . VAL A 1 147 ? -6.842  -4.364  9.643   1.00 98.20 147 A 1 
ATOM 1148 O O   . VAL A 1 147 ? -5.913  -3.654  9.268   1.00 98.06 147 A 1 
ATOM 1149 C CB  . VAL A 1 147 ? -7.705  -3.204  11.688  1.00 97.76 147 A 1 
ATOM 1150 C CG1 . VAL A 1 147 ? -9.121  -2.970  11.143  1.00 96.96 147 A 1 
ATOM 1151 C CG2 . VAL A 1 147 ? -7.772  -3.152  13.222  1.00 96.81 147 A 1 
ATOM 1152 N N   . ILE A 1 148 ? -7.666  -4.983  8.805   1.00 98.44 148 A 1 
ATOM 1153 C CA  . ILE A 1 148 ? -7.662  -4.800  7.348   1.00 98.54 148 A 1 
ATOM 1154 C C   . ILE A 1 148 ? -8.934  -4.047  6.963   1.00 98.59 148 A 1 
ATOM 1155 O O   . ILE A 1 148 ? -10.038 -4.551  7.187   1.00 98.35 148 A 1 
ATOM 1156 C CB  . ILE A 1 148 ? -7.559  -6.160  6.619   1.00 98.36 148 A 1 
ATOM 1157 C CG1 . ILE A 1 148 ? -6.231  -6.870  6.967   1.00 97.51 148 A 1 
ATOM 1158 C CG2 . ILE A 1 148 ? -7.682  -5.964  5.095   1.00 97.66 148 A 1 
ATOM 1159 C CD1 . ILE A 1 148 ? -6.130  -8.303  6.436   1.00 95.82 148 A 1 
ATOM 1160 N N   . GLU A 1 149 ? -8.805  -2.868  6.370   1.00 98.53 149 A 1 
ATOM 1161 C CA  . GLU A 1 149 ? -9.926  -2.184  5.725   1.00 98.45 149 A 1 
ATOM 1162 C C   . GLU A 1 149 ? -10.109 -2.742  4.312   1.00 98.24 149 A 1 
ATOM 1163 O O   . GLU A 1 149 ? -9.364  -2.429  3.389   1.00 97.25 149 A 1 
ATOM 1164 C CB  . GLU A 1 149 ? -9.743  -0.667  5.759   1.00 98.33 149 A 1 
ATOM 1165 C CG  . GLU A 1 149 ? -11.037 0.036   5.337   1.00 97.38 149 A 1 
ATOM 1166 C CD  . GLU A 1 149 ? -10.969 1.535   5.636   1.00 97.91 149 A 1 
ATOM 1167 O OE1 . GLU A 1 149 ? -11.713 2.000   6.526   1.00 94.61 149 A 1 
ATOM 1168 O OE2 . GLU A 1 149 ? -10.184 2.235   4.972   1.00 95.36 149 A 1 
ATOM 1169 N N   . ALA A 1 150 ? -11.107 -3.613  4.168   1.00 98.30 150 A 1 
ATOM 1170 C CA  . ALA A 1 150 ? -11.298 -4.425  2.967   1.00 98.08 150 A 1 
ATOM 1171 C C   . ALA A 1 150 ? -11.920 -3.663  1.784   1.00 97.78 150 A 1 
ATOM 1172 O O   . ALA A 1 150 ? -11.937 -4.176  0.666   1.00 96.12 150 A 1 
ATOM 1173 C CB  . ALA A 1 150 ? -12.132 -5.644  3.369   1.00 97.80 150 A 1 
ATOM 1174 N N   . GLY A 1 151 ? -12.456 -2.468  2.024   1.00 97.93 151 A 1 
ATOM 1175 C CA  . GLY A 1 151 ? -13.053 -1.622  0.997   1.00 97.74 151 A 1 
ATOM 1176 C C   . GLY A 1 151 ? -14.148 -0.701  1.523   1.00 97.99 151 A 1 
ATOM 1177 O O   . GLY A 1 151 ? -14.373 -0.568  2.729   1.00 97.44 151 A 1 
ATOM 1178 N N   . PHE A 1 152 ? -14.862 -0.072  0.592   1.00 97.58 152 A 1 
ATOM 1179 C CA  . PHE A 1 152 ? -16.031 0.768   0.848   1.00 97.47 152 A 1 
ATOM 1180 C C   . PHE A 1 152 ? -17.276 0.095   0.257   1.00 97.52 152 A 1 
ATOM 1181 O O   . PHE A 1 152 ? -17.605 0.290   -0.910  1.00 96.05 152 A 1 
ATOM 1182 C CB  . PHE A 1 152 ? -15.774 2.177   0.286   1.00 96.88 152 A 1 
ATOM 1183 C CG  . PHE A 1 152 ? -16.850 3.225   0.553   1.00 96.46 152 A 1 
ATOM 1184 C CD1 . PHE A 1 152 ? -16.664 4.532   0.055   1.00 91.97 152 A 1 
ATOM 1185 C CD2 . PHE A 1 152 ? -18.009 2.943   1.301   1.00 92.68 152 A 1 
ATOM 1186 C CE1 . PHE A 1 152 ? -17.623 5.530   0.299   1.00 91.46 152 A 1 
ATOM 1187 C CE2 . PHE A 1 152 ? -18.975 3.933   1.541   1.00 90.28 152 A 1 
ATOM 1188 C CZ  . PHE A 1 152 ? -18.780 5.228   1.038   1.00 92.47 152 A 1 
ATOM 1189 N N   . ALA A 1 153 ? -17.988 -0.687  1.073   1.00 97.62 153 A 1 
ATOM 1190 C CA  . ALA A 1 153 ? -19.048 -1.592  0.611   1.00 97.82 153 A 1 
ATOM 1191 C C   . ALA A 1 153 ? -20.184 -0.923  -0.187  1.00 97.72 153 A 1 
ATOM 1192 O O   . ALA A 1 153 ? -20.811 -1.575  -1.020  1.00 96.20 153 A 1 
ATOM 1193 C CB  . ALA A 1 153 ? -19.615 -2.322  1.833   1.00 97.46 153 A 1 
ATOM 1194 N N   . ASN A 1 154 ? -20.467 0.358   0.050   1.00 97.87 154 A 1 
ATOM 1195 C CA  . ASN A 1 154 ? -21.525 1.086   -0.665  1.00 97.73 154 A 1 
ATOM 1196 C C   . ASN A 1 154 ? -21.017 1.922   -1.864  1.00 97.30 154 A 1 
ATOM 1197 O O   . ASN A 1 154 ? -21.757 2.748   -2.399  1.00 94.59 154 A 1 
ATOM 1198 C CB  . ASN A 1 154 ? -22.359 1.911   0.337   1.00 97.17 154 A 1 
ATOM 1199 C CG  . ASN A 1 154 ? -23.775 2.182   -0.165  1.00 96.26 154 A 1 
ATOM 1200 O OD1 . ASN A 1 154 ? -24.345 1.409   -0.925  1.00 90.74 154 A 1 
ATOM 1201 N ND2 . ASN A 1 154 ? -24.413 3.232   0.290   1.00 90.72 154 A 1 
ATOM 1202 N N   . SER A 1 155 ? -19.765 1.750   -2.280  1.00 97.11 155 A 1 
ATOM 1203 C CA  . SER A 1 155 ? -19.228 2.448   -3.463  1.00 96.09 155 A 1 
ATOM 1204 C C   . SER A 1 155 ? -19.650 1.773   -4.774  1.00 95.83 155 A 1 
ATOM 1205 O O   . SER A 1 155 ? -20.065 2.454   -5.713  1.00 93.12 155 A 1 
ATOM 1206 C CB  . SER A 1 155 ? -17.702 2.532   -3.391  1.00 94.90 155 A 1 
ATOM 1207 O OG  . SER A 1 155 ? -17.176 1.234   -3.259  1.00 86.96 155 A 1 
ATOM 1208 N N   . SER A 1 156 ? -19.606 0.440   -4.827  1.00 94.58 156 A 1 
ATOM 1209 C CA  . SER A 1 156 ? -20.012 -0.360  -5.986  1.00 93.96 156 A 1 
ATOM 1210 C C   . SER A 1 156 ? -20.423 -1.786  -5.587  1.00 95.16 156 A 1 
ATOM 1211 O O   . SER A 1 156 ? -20.159 -2.255  -4.483  1.00 95.12 156 A 1 
ATOM 1212 C CB  . SER A 1 156 ? -18.869 -0.387  -7.016  1.00 92.78 156 A 1 
ATOM 1213 O OG  . SER A 1 156 ? -17.882 -1.334  -6.666  1.00 90.67 156 A 1 
ATOM 1214 N N   . LYS A 1 157 ? -21.073 -2.516  -6.507  1.00 94.01 157 A 1 
ATOM 1215 C CA  . LYS A 1 157 ? -21.380 -3.945  -6.301  1.00 94.22 157 A 1 
ATOM 1216 C C   . LYS A 1 157 ? -20.113 -4.794  -6.163  1.00 95.14 157 A 1 
ATOM 1217 O O   . LYS A 1 157 ? -20.075 -5.679  -5.322  1.00 93.87 157 A 1 
ATOM 1218 C CB  . LYS A 1 157 ? -22.245 -4.495  -7.445  1.00 93.00 157 A 1 
ATOM 1219 C CG  . LYS A 1 157 ? -23.677 -3.941  -7.436  1.00 82.52 157 A 1 
ATOM 1220 C CD  . LYS A 1 157 ? -24.503 -4.623  -8.537  1.00 75.50 157 A 1 
ATOM 1221 C CE  . LYS A 1 157 ? -25.940 -4.105  -8.546  1.00 67.92 157 A 1 
ATOM 1222 N NZ  . LYS A 1 157 ? -26.743 -4.775  -9.598  1.00 57.36 157 A 1 
ATOM 1223 N N   . GLY A 1 158 ? -19.088 -4.493  -6.951  1.00 92.33 158 A 1 
ATOM 1224 C CA  . GLY A 1 158 ? -17.807 -5.204  -6.897  1.00 91.46 158 A 1 
ATOM 1225 C C   . GLY A 1 158 ? -17.063 -4.980  -5.580  1.00 93.35 158 A 1 
ATOM 1226 O O   . GLY A 1 158 ? -16.499 -5.919  -5.024  1.00 92.94 158 A 1 
ATOM 1227 N N   . ASP A 1 159 ? -17.127 -3.763  -5.025  1.00 95.72 159 A 1 
ATOM 1228 C CA  . ASP A 1 159 ? -16.546 -3.488  -3.708  1.00 96.54 159 A 1 
ATOM 1229 C C   . ASP A 1 159 ? -17.302 -4.203  -2.590  1.00 97.54 159 A 1 
ATOM 1230 O O   . ASP A 1 159 ? -16.682 -4.786  -1.708  1.00 97.17 159 A 1 
ATOM 1231 C CB  . ASP A 1 159 ? -16.508 -1.984  -3.428  1.00 95.43 159 A 1 
ATOM 1232 C CG  . ASP A 1 159 ? -15.496 -1.286  -4.332  1.00 90.52 159 A 1 
ATOM 1233 O OD1 . ASP A 1 159 ? -14.324 -1.717  -4.318  1.00 82.87 159 A 1 
ATOM 1234 O OD2 . ASP A 1 159 ? -15.935 -0.358  -5.044  1.00 81.10 159 A 1 
ATOM 1235 N N   . PHE A 1 160 ? -18.630 -4.236  -2.651  1.00 96.88 160 A 1 
ATOM 1236 C CA  . PHE A 1 160 ? -19.438 -5.006  -1.705  1.00 97.64 160 A 1 
ATOM 1237 C C   . PHE A 1 160 ? -19.046 -6.490  -1.698  1.00 97.97 160 A 1 
ATOM 1238 O O   . PHE A 1 160 ? -18.796 -7.061  -0.634  1.00 97.93 160 A 1 
ATOM 1239 C CB  . PHE A 1 160 ? -20.928 -4.852  -2.037  1.00 97.70 160 A 1 
ATOM 1240 C CG  . PHE A 1 160 ? -21.815 -5.669  -1.115  1.00 97.83 160 A 1 
ATOM 1241 C CD1 . PHE A 1 160 ? -22.246 -6.957  -1.492  1.00 96.36 160 A 1 
ATOM 1242 C CD2 . PHE A 1 160 ? -22.148 -5.164  0.148   1.00 96.82 160 A 1 
ATOM 1243 C CE1 . PHE A 1 160 ? -23.011 -7.734  -0.601  1.00 96.46 160 A 1 
ATOM 1244 C CE2 . PHE A 1 160 ? -22.914 -5.938  1.037   1.00 96.47 160 A 1 
ATOM 1245 C CZ  . PHE A 1 160 ? -23.345 -7.222  0.665   1.00 97.44 160 A 1 
ATOM 1246 N N   . GLU A 1 161 ? -18.965 -7.109  -2.877  1.00 96.59 161 A 1 
ATOM 1247 C CA  . GLU A 1 161 ? -18.555 -8.510  -3.024  1.00 96.20 161 A 1 
ATOM 1248 C C   . GLU A 1 161 ? -17.129 -8.741  -2.512  1.00 96.69 161 A 1 
ATOM 1249 O O   . GLU A 1 161 ? -16.868 -9.743  -1.844  1.00 96.12 161 A 1 
ATOM 1250 C CB  . GLU A 1 161 ? -18.656 -8.931  -4.496  1.00 95.37 161 A 1 
ATOM 1251 C CG  . GLU A 1 161 ? -20.114 -9.124  -4.939  1.00 82.19 161 A 1 
ATOM 1252 C CD  . GLU A 1 161 ? -20.268 -9.448  -6.435  1.00 75.81 161 A 1 
ATOM 1253 O OE1 . GLU A 1 161 ? -21.444 -9.565  -6.862  1.00 66.53 161 A 1 
ATOM 1254 O OE2 . GLU A 1 161 ? -19.244 -9.559  -7.139  1.00 66.62 161 A 1 
ATOM 1255 N N   . SER A 1 162 ? -16.227 -7.789  -2.760  1.00 97.01 162 A 1 
ATOM 1256 C CA  . SER A 1 162 ? -14.844 -7.852  -2.283  1.00 96.78 162 A 1 
ATOM 1257 C C   . SER A 1 162 ? -14.771 -7.820  -0.757  1.00 97.69 162 A 1 
ATOM 1258 O O   . SER A 1 162 ? -14.189 -8.722  -0.155  1.00 97.60 162 A 1 
ATOM 1259 C CB  . SER A 1 162 ? -14.006 -6.715  -2.876  1.00 95.42 162 A 1 
ATOM 1260 O OG  . SER A 1 162 ? -13.985 -6.804  -4.290  1.00 85.52 162 A 1 
ATOM 1261 N N   . VAL A 1 163 ? -15.418 -6.835  -0.126  1.00 97.77 163 A 1 
ATOM 1262 C CA  . VAL A 1 163 ? -15.457 -6.712  1.341   1.00 98.23 163 A 1 
ATOM 1263 C C   . VAL A 1 163 ? -16.054 -7.965  1.969   1.00 98.42 163 A 1 
ATOM 1264 O O   . VAL A 1 163 ? -15.460 -8.537  2.882   1.00 98.33 163 A 1 
ATOM 1265 C CB  . VAL A 1 163 ? -16.243 -5.462  1.783   1.00 98.16 163 A 1 
ATOM 1266 C CG1 . VAL A 1 163 ? -16.376 -5.384  3.311   1.00 97.02 163 A 1 
ATOM 1267 C CG2 . VAL A 1 163 ? -15.549 -4.171  1.339   1.00 96.53 163 A 1 
ATOM 1268 N N   . LYS A 1 164 ? -17.186 -8.433  1.445   1.00 98.33 164 A 1 
ATOM 1269 C CA  . LYS A 1 164 ? -17.861 -9.632  1.945   1.00 98.39 164 A 1 
ATOM 1270 C C   . LYS A 1 164 ? -16.972 -10.872 1.849   1.00 98.36 164 A 1 
ATOM 1271 O O   . LYS A 1 164 ? -16.808 -11.595 2.825   1.00 97.96 164 A 1 
ATOM 1272 C CB  . LYS A 1 164 ? -19.183 -9.813  1.185   1.00 98.23 164 A 1 
ATOM 1273 C CG  . LYS A 1 164 ? -19.954 -10.997 1.768   1.00 97.17 164 A 1 
ATOM 1274 C CD  . LYS A 1 164 ? -21.292 -11.201 1.063   1.00 95.04 164 A 1 
ATOM 1275 C CE  . LYS A 1 164 ? -21.903 -12.449 1.689   1.00 89.64 164 A 1 
ATOM 1276 N NZ  . LYS A 1 164 ? -23.157 -12.844 1.018   1.00 80.76 164 A 1 
ATOM 1277 N N   . THR A 1 165 ? -16.364 -11.099 0.696   1.00 98.04 165 A 1 
ATOM 1278 C CA  . THR A 1 165 ? -15.508 -12.279 0.494   1.00 97.96 165 A 1 
ATOM 1279 C C   . THR A 1 165 ? -14.271 -12.237 1.391   1.00 98.13 165 A 1 
ATOM 1280 O O   . THR A 1 165 ? -13.889 -13.251 1.970   1.00 97.69 165 A 1 
ATOM 1281 C CB  . THR A 1 165 ? -15.080 -12.411 -0.970  1.00 97.53 165 A 1 
ATOM 1282 O OG1 . THR A 1 165 ? -16.191 -12.380 -1.832  1.00 94.28 165 A 1 
ATOM 1283 C CG2 . THR A 1 165 ? -14.382 -13.747 -1.228  1.00 93.60 165 A 1 
ATOM 1284 N N   . ILE A 1 166 ? -13.652 -11.065 1.565   1.00 98.11 166 A 1 
ATOM 1285 C CA  . ILE A 1 166 ? -12.518 -10.893 2.480   1.00 98.18 166 A 1 
ATOM 1286 C C   . ILE A 1 166 ? -12.951 -11.162 3.926   1.00 98.23 166 A 1 
ATOM 1287 O O   . ILE A 1 166 ? -12.256 -11.885 4.635   1.00 98.05 166 A 1 
ATOM 1288 C CB  . ILE A 1 166 ? -11.879 -9.498  2.299   1.00 98.15 166 A 1 
ATOM 1289 C CG1 . ILE A 1 166 ? -11.192 -9.410  0.914   1.00 97.11 166 A 1 
ATOM 1290 C CG2 . ILE A 1 166 ? -10.844 -9.209  3.403   1.00 97.34 166 A 1 
ATOM 1291 C CD1 . ILE A 1 166 ? -10.870 -7.977  0.482   1.00 93.28 166 A 1 
ATOM 1292 N N   . ALA A 1 167 ? -14.116 -10.661 4.345   1.00 98.15 167 A 1 
ATOM 1293 C CA  . ALA A 1 167 ? -14.675 -10.903 5.674   1.00 98.11 167 A 1 
ATOM 1294 C C   . ALA A 1 167 ? -14.894 -12.402 5.963   1.00 97.94 167 A 1 
ATOM 1295 O O   . ALA A 1 167 ? -14.614 -12.874 7.064   1.00 97.27 167 A 1 
ATOM 1296 C CB  . ALA A 1 167 ? -15.982 -10.113 5.799   1.00 98.03 167 A 1 
ATOM 1297 N N   . GLU A 1 168 ? -15.321 -13.172 4.970   1.00 97.79 168 A 1 
ATOM 1298 C CA  . GLU A 1 168 ? -15.513 -14.625 5.091   1.00 97.54 168 A 1 
ATOM 1299 C C   . GLU A 1 168 ? -14.188 -15.404 5.135   1.00 97.33 168 A 1 
ATOM 1300 O O   . GLU A 1 168 ? -14.112 -16.475 5.750   1.00 95.75 168 A 1 
ATOM 1301 C CB  . GLU A 1 168 ? -16.365 -15.114 3.911   1.00 97.26 168 A 1 
ATOM 1302 C CG  . GLU A 1 168 ? -17.836 -14.649 3.977   1.00 95.34 168 A 1 
ATOM 1303 C CD  . GLU A 1 168 ? -18.638 -14.996 2.707   1.00 94.41 168 A 1 
ATOM 1304 O OE1 . GLU A 1 168 ? -19.824 -14.586 2.622   1.00 87.31 168 A 1 
ATOM 1305 O OE2 . GLU A 1 168 ? -18.081 -15.672 1.810   1.00 88.24 168 A 1 
ATOM 1306 N N   . VAL A 1 169 ? -13.143 -14.896 4.479   1.00 97.59 169 A 1 
ATOM 1307 C CA  . VAL A 1 169 ? -11.857 -15.596 4.306   1.00 97.19 169 A 1 
ATOM 1308 C C   . VAL A 1 169 ? -10.875 -15.329 5.449   1.00 97.37 169 A 1 
ATOM 1309 O O   . VAL A 1 169 ? -10.209 -16.261 5.905   1.00 96.06 169 A 1 
ATOM 1310 C CB  . VAL A 1 169 ? -11.252 -15.246 2.932   1.00 95.91 169 A 1 
ATOM 1311 C CG1 . VAL A 1 169 ? -9.805  -15.726 2.779   1.00 88.08 169 A 1 
ATOM 1312 C CG2 . VAL A 1 169 ? -12.050 -15.924 1.803   1.00 86.72 169 A 1 
ATOM 1313 N N   . VAL A 1 170 ? -10.778 -14.085 5.913   1.00 97.15 170 A 1 
ATOM 1314 C CA  . VAL A 1 170 ? -9.858  -13.640 6.968   1.00 97.29 170 A 1 
ATOM 1315 C C   . VAL A 1 170 ? -10.360 -14.119 8.332   1.00 97.15 170 A 1 
ATOM 1316 O O   . VAL A 1 170 ? -11.539 -13.971 8.659   1.00 96.15 170 A 1 
ATOM 1317 C CB  . VAL A 1 170 ? -9.699  -12.111 6.908   1.00 96.99 170 A 1 
ATOM 1318 C CG1 . VAL A 1 170 ? -8.933  -11.566 8.102   1.00 95.00 170 A 1 
ATOM 1319 C CG2 . VAL A 1 170 ? -8.934  -11.695 5.638   1.00 94.54 170 A 1 
ATOM 1320 N N   . LYS A 1 171 ? -9.465  -14.703 9.147   1.00 96.80 171 A 1 
ATOM 1321 C CA  . LYS A 1 171 ? -9.847  -15.365 10.411  1.00 96.38 171 A 1 
ATOM 1322 C C   . LYS A 1 171 ? -9.158  -14.831 11.662  1.00 96.62 171 A 1 
ATOM 1323 O O   . LYS A 1 171 ? -9.709  -14.994 12.754  1.00 94.24 171 A 1 
ATOM 1324 C CB  . LYS A 1 171 ? -9.609  -16.884 10.301  1.00 95.37 171 A 1 
ATOM 1325 C CG  . LYS A 1 171 ? -10.395 -17.583 9.180   1.00 93.18 171 A 1 
ATOM 1326 C CD  . LYS A 1 171 ? -11.908 -17.326 9.269   1.00 85.75 171 A 1 
ATOM 1327 C CE  . LYS A 1 171 ? -12.646 -18.019 8.131   1.00 82.24 171 A 1 
ATOM 1328 N NZ  . LYS A 1 171 ? -14.025 -17.480 8.004   1.00 70.03 171 A 1 
ATOM 1329 N N   . THR A 1 172 ? -7.983  -14.241 11.541  1.00 95.51 172 A 1 
ATOM 1330 C CA  . THR A 1 172 ? -7.136  -13.914 12.697  1.00 95.44 172 A 1 
ATOM 1331 C C   . THR A 1 172 ? -7.020  -12.423 12.982  1.00 95.77 172 A 1 
ATOM 1332 O O   . THR A 1 172 ? -6.634  -12.057 14.093  1.00 94.04 172 A 1 
ATOM 1333 C CB  . THR A 1 172 ? -5.740  -14.529 12.563  1.00 94.83 172 A 1 
ATOM 1334 O OG1 . THR A 1 172 ? -5.061  -14.000 11.458  1.00 92.60 172 A 1 
ATOM 1335 C CG2 . THR A 1 172 ? -5.783  -16.055 12.408  1.00 90.07 172 A 1 
ATOM 1336 N N   . CYS A 1 173 ? -7.390  -11.558 12.043  1.00 95.21 173 A 1 
ATOM 1337 C CA  . CYS A 1 173 ? -7.429  -10.113 12.231  1.00 95.13 173 A 1 
ATOM 1338 C C   . CYS A 1 173 ? -8.837  -9.546  12.000  1.00 96.41 173 A 1 
ATOM 1339 O O   . CYS A 1 173 ? -9.750  -10.237 11.533  1.00 95.14 173 A 1 
ATOM 1340 C CB  . CYS A 1 173 ? -6.343  -9.451  11.368  1.00 91.43 173 A 1 
ATOM 1341 S SG  . CYS A 1 173 ? -6.710  -9.626  9.605   1.00 86.05 173 A 1 
ATOM 1342 N N   . LYS A 1 174 ? -9.029  -8.286  12.382  1.00 97.20 174 A 1 
ATOM 1343 C CA  . LYS A 1 174 ? -10.297 -7.576  12.195  1.00 97.47 174 A 1 
ATOM 1344 C C   . LYS A 1 174 ? -10.479 -7.201  10.730  1.00 97.99 174 A 1 
ATOM 1345 O O   . LYS A 1 174 ? -9.518  -6.797  10.085  1.00 97.70 174 A 1 
ATOM 1346 C CB  . LYS A 1 174 ? -10.355 -6.327  13.082  1.00 96.90 174 A 1 
ATOM 1347 C CG  . LYS A 1 174 ? -10.170 -6.647  14.568  1.00 95.06 174 A 1 
ATOM 1348 C CD  . LYS A 1 174 ? -10.234 -5.352  15.374  1.00 93.53 174 A 1 
ATOM 1349 C CE  . LYS A 1 174 ? -10.117 -5.648  16.867  1.00 88.35 174 A 1 
ATOM 1350 N NZ  . LYS A 1 174 ? -10.527 -4.463  17.649  1.00 81.54 174 A 1 
ATOM 1351 N N   . VAL A 1 175 ? -11.713 -7.261  10.240  1.00 97.87 175 A 1 
ATOM 1352 C CA  . VAL A 1 175 ? -12.057 -6.787  8.893   1.00 98.31 175 A 1 
ATOM 1353 C C   . VAL A 1 175 ? -12.996 -5.597  9.013   1.00 98.43 175 A 1 
ATOM 1354 O O   . VAL A 1 175 ? -14.055 -5.695  9.635   1.00 98.19 175 A 1 
ATOM 1355 C CB  . VAL A 1 175 ? -12.647 -7.902  8.016   1.00 98.18 175 A 1 
ATOM 1356 C CG1 . VAL A 1 175 ? -12.920 -7.382  6.597   1.00 96.96 175 A 1 
ATOM 1357 C CG2 . VAL A 1 175 ? -11.669 -9.076  7.905   1.00 96.27 175 A 1 
ATOM 1358 N N   . ALA A 1 176 ? -12.589 -4.471  8.440   1.00 98.49 176 A 1 
ATOM 1359 C CA  . ALA A 1 176 ? -13.341 -3.226  8.453   1.00 98.56 176 A 1 
ATOM 1360 C C   . ALA A 1 176 ? -13.908 -2.895  7.065   1.00 98.57 176 A 1 
ATOM 1361 O O   . ALA A 1 176 ? -13.281 -3.163  6.040   1.00 98.28 176 A 1 
ATOM 1362 C CB  . ALA A 1 176 ? -12.449 -2.105  9.004   1.00 98.39 176 A 1 
ATOM 1363 N N   . SER A 1 177 ? -15.088 -2.275  7.051   1.00 98.47 177 A 1 
ATOM 1364 C CA  . SER A 1 177 ? -15.635 -1.591  5.878   1.00 98.54 177 A 1 
ATOM 1365 C C   . SER A 1 177 ? -15.824 -0.117  6.195   1.00 98.59 177 A 1 
ATOM 1366 O O   . SER A 1 177 ? -16.402 0.219   7.237   1.00 98.30 177 A 1 
ATOM 1367 C CB  . SER A 1 177 ? -16.965 -2.204  5.442   1.00 98.36 177 A 1 
ATOM 1368 O OG  . SER A 1 177 ? -17.449 -1.552  4.274   1.00 96.91 177 A 1 
ATOM 1369 N N   . LEU A 1 178 ? -15.383 0.744   5.283   1.00 98.39 178 A 1 
ATOM 1370 C CA  . LEU A 1 178 ? -15.655 2.173   5.355   1.00 98.34 178 A 1 
ATOM 1371 C C   . LEU A 1 178 ? -17.138 2.452   5.078   1.00 98.39 178 A 1 
ATOM 1372 O O   . LEU A 1 178 ? -17.777 1.782   4.262   1.00 97.99 178 A 1 
ATOM 1373 C CB  . LEU A 1 178 ? -14.722 2.918   4.381   1.00 98.18 178 A 1 
ATOM 1374 C CG  . LEU A 1 178 ? -14.700 4.446   4.572   1.00 97.54 178 A 1 
ATOM 1375 C CD1 . LEU A 1 178 ? -14.042 4.863   5.883   1.00 95.55 178 A 1 
ATOM 1376 C CD2 . LEU A 1 178 ? -13.932 5.107   3.429   1.00 95.75 178 A 1 
ATOM 1377 N N   . ALA A 1 179 ? -17.687 3.474   5.746   1.00 98.32 179 A 1 
ATOM 1378 C CA  . ALA A 1 179 ? -19.041 3.976   5.560   1.00 98.33 179 A 1 
ATOM 1379 C C   . ALA A 1 179 ? -19.094 5.494   5.781   1.00 98.37 179 A 1 
ATOM 1380 O O   . ALA A 1 179 ? -18.521 6.010   6.742   1.00 97.85 179 A 1 
ATOM 1381 C CB  . ALA A 1 179 ? -19.966 3.243   6.548   1.00 98.04 179 A 1 
ATOM 1382 N N   . ARG A 1 180 ? -19.832 6.227   4.946   1.00 98.26 180 A 1 
ATOM 1383 C CA  . ARG A 1 180 ? -20.219 7.604   5.284   1.00 98.17 180 A 1 
ATOM 1384 C C   . ARG A 1 180 ? -21.166 7.598   6.488   1.00 98.19 180 A 1 
ATOM 1385 O O   . ARG A 1 180 ? -21.812 6.587   6.771   1.00 97.88 180 A 1 
ATOM 1386 C CB  . ARG A 1 180 ? -20.866 8.287   4.071   1.00 97.89 180 A 1 
ATOM 1387 C CG  . ARG A 1 180 ? -19.865 8.528   2.932   1.00 96.96 180 A 1 
ATOM 1388 C CD  . ARG A 1 180 ? -20.562 8.887   1.619   1.00 96.33 180 A 1 
ATOM 1389 N NE  . ARG A 1 180 ? -21.291 7.723   1.085   1.00 94.13 180 A 1 
ATOM 1390 C CZ  . ARG A 1 180 ? -21.751 7.541   -0.138  1.00 93.46 180 A 1 
ATOM 1391 N NH1 . ARG A 1 180 ? -21.615 8.440   -1.070  1.00 88.27 180 A 1 
ATOM 1392 N NH2 . ARG A 1 180 ? -22.358 6.430   -0.434  1.00 89.75 180 A 1 
ATOM 1393 N N   . ALA A 1 181 ? -21.296 8.732   7.164   1.00 97.65 181 A 1 
ATOM 1394 C CA  . ALA A 1 181 ? -22.268 8.915   8.243   1.00 97.50 181 A 1 
ATOM 1395 C C   . ALA A 1 181 ? -23.716 9.007   7.699   1.00 97.63 181 A 1 
ATOM 1396 O O   . ALA A 1 181 ? -24.396 10.025  7.852   1.00 96.58 181 A 1 
ATOM 1397 C CB  . ALA A 1 181 ? -21.841 10.115  9.095   1.00 96.96 181 A 1 
ATOM 1398 N N   . SER A 1 182 ? -24.170 7.943   7.046   1.00 97.78 182 A 1 
ATOM 1399 C CA  . SER A 1 182 ? -25.522 7.761   6.510   1.00 97.69 182 A 1 
ATOM 1400 C C   . SER A 1 182 ? -26.043 6.362   6.844   1.00 98.04 182 A 1 
ATOM 1401 O O   . SER A 1 182 ? -25.269 5.421   6.997   1.00 97.64 182 A 1 
ATOM 1402 C CB  . SER A 1 182 ? -25.542 8.016   4.995   1.00 96.89 182 A 1 
ATOM 1403 O OG  . SER A 1 182 ? -25.019 6.921   4.276   1.00 95.26 182 A 1 
ATOM 1404 N N   . ALA A 1 183 ? -27.366 6.222   6.986   1.00 97.89 183 A 1 
ATOM 1405 C CA  . ALA A 1 183 ? -27.975 4.942   7.348   1.00 98.12 183 A 1 
ATOM 1406 C C   . ALA A 1 183 ? -27.696 3.853   6.302   1.00 98.29 183 A 1 
ATOM 1407 O O   . ALA A 1 183 ? -27.297 2.755   6.673   1.00 97.69 183 A 1 
ATOM 1408 C CB  . ALA A 1 183 ? -29.477 5.156   7.562   1.00 97.63 183 A 1 
ATOM 1409 N N   . ASP A 1 184 ? -27.842 4.177   5.025   1.00 98.03 184 A 1 
ATOM 1410 C CA  . ASP A 1 184 ? -27.636 3.256   3.900   1.00 97.84 184 A 1 
ATOM 1411 C C   . ASP A 1 184 ? -26.202 2.700   3.857   1.00 98.16 184 A 1 
ATOM 1412 O O   . ASP A 1 184 ? -26.000 1.487   3.801   1.00 97.38 184 A 1 
ATOM 1413 C CB  . ASP A 1 184 ? -27.987 4.012   2.612   1.00 96.68 184 A 1 
ATOM 1414 C CG  . ASP A 1 184 ? -27.942 3.118   1.373   1.00 82.41 184 A 1 
ATOM 1415 O OD1 . ASP A 1 184 ? -28.689 2.114   1.366   1.00 72.57 184 A 1 
ATOM 1416 O OD2 . ASP A 1 184 ? -27.199 3.475   0.438   1.00 72.95 184 A 1 
ATOM 1417 N N   . ASP A 1 185 ? -25.198 3.580   4.001   1.00 98.10 185 A 1 
ATOM 1418 C CA  . ASP A 1 185 ? -23.790 3.164   4.012   1.00 98.28 185 A 1 
ATOM 1419 C C   . ASP A 1 185 ? -23.468 2.244   5.192   1.00 98.47 185 A 1 
ATOM 1420 O O   . ASP A 1 185 ? -22.766 1.246   5.030   1.00 98.04 185 A 1 
ATOM 1421 C CB  . ASP A 1 185 ? -22.881 4.393   4.110   1.00 97.91 185 A 1 
ATOM 1422 C CG  . ASP A 1 185 ? -22.620 5.103   2.794   1.00 97.25 185 A 1 
ATOM 1423 O OD1 . ASP A 1 185 ? -23.527 5.264   1.950   1.00 94.08 185 A 1 
ATOM 1424 O OD2 . ASP A 1 185 ? -21.486 5.600   2.627   1.00 94.03 185 A 1 
ATOM 1425 N N   . ILE A 1 186 ? -23.960 2.575   6.389   1.00 98.31 186 A 1 
ATOM 1426 C CA  . ILE A 1 186 ? -23.718 1.793   7.609   1.00 98.42 186 A 1 
ATOM 1427 C C   . ILE A 1 186 ? -24.372 0.416   7.504   1.00 98.48 186 A 1 
ATOM 1428 O O   . ILE A 1 186 ? -23.753 -0.588  7.858   1.00 98.28 186 A 1 
ATOM 1429 C CB  . ILE A 1 186 ? -24.210 2.576   8.846   1.00 98.29 186 A 1 
ATOM 1430 C CG1 . ILE A 1 186 ? -23.293 3.795   9.083   1.00 97.36 186 A 1 
ATOM 1431 C CG2 . ILE A 1 186 ? -24.247 1.693   10.108  1.00 97.40 186 A 1 
ATOM 1432 C CD1 . ILE A 1 186 ? -23.893 4.826   10.038  1.00 94.76 186 A 1 
ATOM 1433 N N   . ASP A 1 187 ? -25.601 0.361   7.003   1.00 98.36 187 A 1 
ATOM 1434 C CA  . ASP A 1 187 ? -26.323 -0.897  6.808   1.00 98.33 187 A 1 
ATOM 1435 C C   . ASP A 1 187 ? -25.602 -1.783  5.793   1.00 98.40 187 A 1 
ATOM 1436 O O   . ASP A 1 187 ? -25.423 -2.983  6.019   1.00 97.97 187 A 1 
ATOM 1437 C CB  . ASP A 1 187 ? -27.757 -0.611  6.338   1.00 98.05 187 A 1 
ATOM 1438 C CG  . ASP A 1 187 ? -28.619 0.101   7.377   1.00 97.33 187 A 1 
ATOM 1439 O OD1 . ASP A 1 187 ? -28.201 0.282   8.540   1.00 94.21 187 A 1 
ATOM 1440 O OD2 . ASP A 1 187 ? -29.768 0.483   7.055   1.00 94.09 187 A 1 
ATOM 1441 N N   . LYS A 1 188 ? -25.116 -1.181  4.706   1.00 98.29 188 A 1 
ATOM 1442 C CA  . LYS A 1 188 ? -24.383 -1.899  3.664   1.00 98.31 188 A 1 
ATOM 1443 C C   . LYS A 1 188 ? -23.009 -2.372  4.131   1.00 98.50 188 A 1 
ATOM 1444 O O   . LYS A 1 188 ? -22.618 -3.500  3.826   1.00 98.07 188 A 1 
ATOM 1445 C CB  . LYS A 1 188 ? -24.288 -1.002  2.414   1.00 97.75 188 A 1 
ATOM 1446 C CG  . LYS A 1 188 ? -24.014 -1.800  1.128   1.00 90.26 188 A 1 
ATOM 1447 C CD  . LYS A 1 188 ? -25.227 -2.687  0.814   1.00 86.79 188 A 1 
ATOM 1448 C CE  . LYS A 1 188 ? -25.043 -3.540  -0.426  1.00 81.97 188 A 1 
ATOM 1449 N NZ  . LYS A 1 188 ? -26.114 -4.566  -0.442  1.00 72.50 188 A 1 
ATOM 1450 N N   . ALA A 1 189 ? -22.307 -1.544  4.895   1.00 98.29 189 A 1 
ATOM 1451 C CA  . ALA A 1 189 ? -21.048 -1.922  5.526   1.00 98.37 189 A 1 
ATOM 1452 C C   . ALA A 1 189 ? -21.246 -3.107  6.480   1.00 98.46 189 A 1 
ATOM 1453 O O   . ALA A 1 189 ? -20.498 -4.080  6.407   1.00 98.29 189 A 1 
ATOM 1454 C CB  . ALA A 1 189 ? -20.465 -0.706  6.249   1.00 98.30 189 A 1 
ATOM 1455 N N   . TRP A 1 190 ? -22.293 -3.067  7.320   1.00 98.50 190 A 1 
ATOM 1456 C CA  . TRP A 1 190 ? -22.622 -4.186  8.200   1.00 98.52 190 A 1 
ATOM 1457 C C   . TRP A 1 190 ? -22.964 -5.455  7.424   1.00 98.50 190 A 1 
ATOM 1458 O O   . TRP A 1 190 ? -22.426 -6.515  7.736   1.00 98.22 190 A 1 
ATOM 1459 C CB  . TRP A 1 190 ? -23.771 -3.817  9.136   1.00 98.44 190 A 1 
ATOM 1460 C CG  . TRP A 1 190 ? -24.223 -4.964  9.984   1.00 98.33 190 A 1 
ATOM 1461 C CD1 . TRP A 1 190 ? -25.456 -5.515  9.986   1.00 97.54 190 A 1 
ATOM 1462 C CD2 . TRP A 1 190 ? -23.427 -5.766  10.913  1.00 98.12 190 A 1 
ATOM 1463 N NE1 . TRP A 1 190 ? -25.495 -6.572  10.862  1.00 97.25 190 A 1 
ATOM 1464 C CE2 . TRP A 1 190 ? -24.264 -6.780  11.461  1.00 97.74 190 A 1 
ATOM 1465 C CE3 . TRP A 1 190 ? -22.081 -5.742  11.342  1.00 97.57 190 A 1 
ATOM 1466 C CZ2 . TRP A 1 190 ? -23.797 -7.713  12.400  1.00 97.00 190 A 1 
ATOM 1467 C CZ3 . TRP A 1 190 ? -21.599 -6.677  12.281  1.00 96.20 190 A 1 
ATOM 1468 C CH2 . TRP A 1 190 ? -22.455 -7.655  12.811  1.00 95.83 190 A 1 
ATOM 1469 N N   . GLU A 1 191 ? -23.799 -5.365  6.396   1.00 98.32 191 A 1 
ATOM 1470 C CA  . GLU A 1 191 ? -24.155 -6.506  5.546   1.00 98.18 191 A 1 
ATOM 1471 C C   . GLU A 1 191 ? -22.911 -7.204  4.964   1.00 98.32 191 A 1 
ATOM 1472 O O   . GLU A 1 191 ? -22.885 -8.433  4.889   1.00 97.58 191 A 1 
ATOM 1473 C CB  . GLU A 1 191 ? -25.084 -6.026  4.415   1.00 97.56 191 A 1 
ATOM 1474 C CG  . GLU A 1 191 ? -25.760 -7.189  3.672   1.00 86.28 191 A 1 
ATOM 1475 C CD  . GLU A 1 191 ? -26.428 -6.789  2.341   1.00 80.22 191 A 1 
ATOM 1476 O OE1 . GLU A 1 191 ? -26.743 -7.713  1.551   1.00 71.18 191 A 1 
ATOM 1477 O OE2 . GLU A 1 191 ? -26.559 -5.587  2.029   1.00 72.24 191 A 1 
ATOM 1478 N N   . ALA A 1 192 ? -21.886 -6.431  4.614   1.00 98.21 192 A 1 
ATOM 1479 C CA  . ALA A 1 192 ? -20.643 -6.948  4.056   1.00 98.23 192 A 1 
ATOM 1480 C C   . ALA A 1 192 ? -19.706 -7.569  5.108   1.00 98.34 192 A 1 
ATOM 1481 O O   . ALA A 1 192 ? -19.094 -8.594  4.839   1.00 98.00 192 A 1 
ATOM 1482 C CB  . ALA A 1 192 ? -19.963 -5.814  3.283   1.00 98.12 192 A 1 
ATOM 1483 N N   . VAL A 1 193 ? -19.585 -6.990  6.316   1.00 98.28 193 A 1 
ATOM 1484 C CA  . VAL A 1 193 ? -18.598 -7.459  7.316   1.00 98.28 193 A 1 
ATOM 1485 C C   . VAL A 1 193 ? -19.157 -8.385  8.396   1.00 98.26 193 A 1 
ATOM 1486 O O   . VAL A 1 193 ? -18.371 -8.971  9.138   1.00 97.72 193 A 1 
ATOM 1487 C CB  . VAL A 1 193 ? -17.809 -6.311  7.975   1.00 97.96 193 A 1 
ATOM 1488 C CG1 . VAL A 1 193 ? -17.066 -5.479  6.927   1.00 96.22 193 A 1 
ATOM 1489 C CG2 . VAL A 1 193 ? -18.666 -5.402  8.860   1.00 95.28 193 A 1 
ATOM 1490 N N   . LYS A 1 194 ? -20.471 -8.550  8.512   1.00 97.68 194 A 1 
ATOM 1491 C CA  . LYS A 1 194 ? -21.110 -9.308  9.615   1.00 97.48 194 A 1 
ATOM 1492 C C   . LYS A 1 194 ? -20.610 -10.747 9.780   1.00 97.37 194 A 1 
ATOM 1493 O O   . LYS A 1 194 ? -20.633 -11.260 10.892  1.00 96.79 194 A 1 
ATOM 1494 C CB  . LYS A 1 194 ? -22.640 -9.286  9.445   1.00 97.17 194 A 1 
ATOM 1495 C CG  . LYS A 1 194 ? -23.080 -10.032 8.178   1.00 97.01 194 A 1 
ATOM 1496 C CD  . LYS A 1 194 ? -24.585 -9.974  7.958   1.00 95.59 194 A 1 
ATOM 1497 C CE  . LYS A 1 194 ? -24.850 -10.802 6.702   1.00 92.63 194 A 1 
ATOM 1498 N NZ  . LYS A 1 194 ? -26.291 -10.805 6.358   1.00 88.03 194 A 1 
ATOM 1499 N N   . ASP A 1 195 ? -20.157 -11.376 8.697   1.00 97.15 195 A 1 
ATOM 1500 C CA  . ASP A 1 195 ? -19.675 -12.764 8.687   1.00 96.92 195 A 1 
ATOM 1501 C C   . ASP A 1 195 ? -18.160 -12.868 8.979   1.00 97.01 195 A 1 
ATOM 1502 O O   . ASP A 1 195 ? -17.597 -13.967 9.019   1.00 95.42 195 A 1 
ATOM 1503 C CB  . ASP A 1 195 ? -20.090 -13.430 7.358   1.00 96.59 195 A 1 
ATOM 1504 C CG  . ASP A 1 195 ? -21.616 -13.478 7.156   1.00 95.43 195 A 1 
ATOM 1505 O OD1 . ASP A 1 195 ? -22.331 -13.869 8.107   1.00 89.83 195 A 1 
ATOM 1506 O OD2 . ASP A 1 195 ? -22.098 -13.098 6.064   1.00 89.80 195 A 1 
ATOM 1507 N N   . ALA A 1 196 ? -17.474 -11.740 9.218   1.00 96.57 196 A 1 
ATOM 1508 C CA  . ALA A 1 196 ? -16.081 -11.727 9.647   1.00 96.61 196 A 1 
ATOM 1509 C C   . ALA A 1 196 ? -15.919 -12.315 11.055  1.00 96.65 196 A 1 
ATOM 1510 O O   . ALA A 1 196 ? -16.766 -12.130 11.930  1.00 96.07 196 A 1 
ATOM 1511 C CB  . ALA A 1 196 ? -15.529 -10.295 9.584   1.00 96.87 196 A 1 
ATOM 1512 N N   . ALA A 1 197 ? -14.781 -12.953 11.309  1.00 96.32 197 A 1 
ATOM 1513 C CA  . ALA A 1 197 ? -14.438 -13.423 12.652  1.00 95.79 197 A 1 
ATOM 1514 C C   . ALA A 1 197 ? -14.392 -12.266 13.670  1.00 96.10 197 A 1 
ATOM 1515 O O   . ALA A 1 197 ? -14.810 -12.424 14.816  1.00 94.41 197 A 1 
ATOM 1516 C CB  . ALA A 1 197 ? -13.095 -14.157 12.577  1.00 95.45 197 A 1 
ATOM 1517 N N   . PHE A 1 198 ? -13.928 -11.101 13.229  1.00 95.62 198 A 1 
ATOM 1518 C CA  . PHE A 1 198 ? -13.864 -9.868  14.012  1.00 95.79 198 A 1 
ATOM 1519 C C   . PHE A 1 198 ? -14.322 -8.678  13.147  1.00 96.47 198 A 1 
ATOM 1520 O O   . PHE A 1 198 ? -13.482 -7.990  12.558  1.00 95.82 198 A 1 
ATOM 1521 C CB  . PHE A 1 198 ? -12.437 -9.680  14.548  1.00 95.37 198 A 1 
ATOM 1522 C CG  . PHE A 1 198 ? -11.889 -10.861 15.322  1.00 95.09 198 A 1 
ATOM 1523 C CD1 . PHE A 1 198 ? -12.328 -11.119 16.634  1.00 90.33 198 A 1 
ATOM 1524 C CD2 . PHE A 1 198 ? -10.954 -11.724 14.719  1.00 90.99 198 A 1 
ATOM 1525 C CE1 . PHE A 1 198 ? -11.840 -12.237 17.335  1.00 88.97 198 A 1 
ATOM 1526 C CE2 . PHE A 1 198 ? -10.467 -12.840 15.419  1.00 89.61 198 A 1 
ATOM 1527 C CZ  . PHE A 1 198 ? -10.910 -13.099 16.726  1.00 91.16 198 A 1 
ATOM 1528 N N   . PRO A 1 199 ? -15.638 -8.438  13.021  1.00 96.70 199 A 1 
ATOM 1529 C CA  . PRO A 1 199 ? -16.154 -7.364  12.179  1.00 97.04 199 A 1 
ATOM 1530 C C   . PRO A 1 199 ? -15.920 -5.987  12.807  1.00 97.20 199 A 1 
ATOM 1531 O O   . PRO A 1 199 ? -16.044 -5.807  14.022  1.00 96.79 199 A 1 
ATOM 1532 C CB  . PRO A 1 199 ? -17.643 -7.669  12.008  1.00 96.93 199 A 1 
ATOM 1533 C CG  . PRO A 1 199 ? -17.999 -8.405  13.299  1.00 95.94 199 A 1 
ATOM 1534 C CD  . PRO A 1 199 ? -16.729 -9.189  13.614  1.00 97.19 199 A 1 
ATOM 1535 N N   . ARG A 1 200 ? -15.657 -4.995  11.959  1.00 97.69 200 A 1 
ATOM 1536 C CA  . ARG A 1 200 ? -15.566 -3.577  12.326  1.00 97.98 200 A 1 
ATOM 1537 C C   . ARG A 1 200 ? -16.327 -2.713  11.318  1.00 98.26 200 A 1 
ATOM 1538 O O   . ARG A 1 200 ? -16.187 -2.887  10.113  1.00 98.15 200 A 1 
ATOM 1539 C CB  . ARG A 1 200 ? -14.086 -3.172  12.456  1.00 97.51 200 A 1 
ATOM 1540 C CG  . ARG A 1 200 ? -13.900 -1.656  12.673  1.00 97.36 200 A 1 
ATOM 1541 C CD  . ARG A 1 200 ? -12.435 -1.275  12.886  1.00 97.12 200 A 1 
ATOM 1542 N NE  . ARG A 1 200 ? -11.966 -1.635  14.238  1.00 95.90 200 A 1 
ATOM 1543 C CZ  . ARG A 1 200 ? -10.885 -1.164  14.834  1.00 96.63 200 A 1 
ATOM 1544 N NH1 . ARG A 1 200 ? -10.053 -0.356  14.237  1.00 93.85 200 A 1 
ATOM 1545 N NH2 . ARG A 1 200 ? -10.623 -1.488  16.064  1.00 93.70 200 A 1 
ATOM 1546 N N   . ILE A 1 201 ? -17.071 -1.727  11.816  1.00 98.38 201 A 1 
ATOM 1547 C CA  . ILE A 1 201 ? -17.623 -0.649  10.986  1.00 98.49 201 A 1 
ATOM 1548 C C   . ILE A 1 201 ? -16.757 0.590   11.189  1.00 98.53 201 A 1 
ATOM 1549 O O   . ILE A 1 201 ? -16.590 1.049   12.322  1.00 98.26 201 A 1 
ATOM 1550 C CB  . ILE A 1 201 ? -19.113 -0.395  11.300  1.00 98.36 201 A 1 
ATOM 1551 C CG1 . ILE A 1 201 ? -19.952 -1.650  10.980  1.00 97.45 201 A 1 
ATOM 1552 C CG2 . ILE A 1 201 ? -19.627 0.816   10.489  1.00 97.40 201 A 1 
ATOM 1553 C CD1 . ILE A 1 201 ? -21.413 -1.550  11.436  1.00 95.70 201 A 1 
ATOM 1554 N N   . HIS A 1 202 ? -16.231 1.134   10.110  1.00 98.26 202 A 1 
ATOM 1555 C CA  . HIS A 1 202 ? -15.487 2.385   10.112  1.00 98.41 202 A 1 
ATOM 1556 C C   . HIS A 1 202 ? -16.332 3.482   9.470   1.00 98.36 202 A 1 
ATOM 1557 O O   . HIS A 1 202 ? -16.502 3.516   8.257   1.00 97.71 202 A 1 
ATOM 1558 C CB  . HIS A 1 202 ? -14.143 2.180   9.405   1.00 98.19 202 A 1 
ATOM 1559 C CG  . HIS A 1 202 ? -13.269 3.406   9.343   1.00 98.26 202 A 1 
ATOM 1560 N ND1 . HIS A 1 202 ? -12.124 3.518   8.565   1.00 95.11 202 A 1 
ATOM 1561 C CD2 . HIS A 1 202 ? -13.407 4.586   10.019  1.00 96.08 202 A 1 
ATOM 1562 C CE1 . HIS A 1 202 ? -11.605 4.735   8.776   1.00 96.17 202 A 1 
ATOM 1563 N NE2 . HIS A 1 202 ? -12.356 5.421   9.655   1.00 96.29 202 A 1 
ATOM 1564 N N   . LEU A 1 203 ? -16.894 4.375   10.284  1.00 97.70 203 A 1 
ATOM 1565 C CA  . LEU A 1 203 ? -17.692 5.497   9.792   1.00 97.35 203 A 1 
ATOM 1566 C C   . LEU A 1 203 ? -16.907 6.807   9.831   1.00 98.01 203 A 1 
ATOM 1567 O O   . LEU A 1 203 ? -16.106 7.033   10.736  1.00 96.97 203 A 1 
ATOM 1568 C CB  . LEU A 1 203 ? -19.040 5.547   10.530  1.00 93.81 203 A 1 
ATOM 1569 C CG  . LEU A 1 203 ? -18.942 6.033   11.986  1.00 89.23 203 A 1 
ATOM 1570 C CD1 . LEU A 1 203 ? -19.366 7.497   12.116  1.00 83.47 203 A 1 
ATOM 1571 C CD2 . LEU A 1 203 ? -19.864 5.217   12.884  1.00 84.37 203 A 1 
ATOM 1572 N N   . PHE A 1 204 ? -17.180 7.689   8.878   1.00 98.28 204 A 1 
ATOM 1573 C CA  . PHE A 1 204 ? -16.530 8.994   8.822   1.00 98.25 204 A 1 
ATOM 1574 C C   . PHE A 1 204 ? -17.482 10.137  8.470   1.00 98.36 204 A 1 
ATOM 1575 O O   . PHE A 1 204 ? -18.489 9.965   7.775   1.00 97.82 204 A 1 
ATOM 1576 C CB  . PHE A 1 204 ? -15.325 8.947   7.873   1.00 98.03 204 A 1 
ATOM 1577 C CG  . PHE A 1 204 ? -15.677 8.991   6.400   1.00 98.06 204 A 1 
ATOM 1578 C CD1 . PHE A 1 204 ? -16.115 7.830   5.735   1.00 96.88 204 A 1 
ATOM 1579 C CD2 . PHE A 1 204 ? -15.571 10.200  5.689   1.00 97.05 204 A 1 
ATOM 1580 C CE1 . PHE A 1 204 ? -16.435 7.877   4.370   1.00 96.18 204 A 1 
ATOM 1581 C CE2 . PHE A 1 204 ? -15.891 10.247  4.324   1.00 96.17 204 A 1 
ATOM 1582 C CZ  . PHE A 1 204 ? -16.323 9.084   3.656   1.00 96.71 204 A 1 
ATOM 1583 N N   . ILE A 1 205 ? -17.135 11.333  8.948   1.00 98.15 205 A 1 
ATOM 1584 C CA  . ILE A 1 205 ? -17.720 12.607  8.528   1.00 98.26 205 A 1 
ATOM 1585 C C   . ILE A 1 205 ? -16.685 13.719  8.707   1.00 98.24 205 A 1 
ATOM 1586 O O   . ILE A 1 205 ? -15.910 13.702  9.663   1.00 97.68 205 A 1 
ATOM 1587 C CB  . ILE A 1 205 ? -19.036 12.894  9.279   1.00 97.98 205 A 1 
ATOM 1588 C CG1 . ILE A 1 205 ? -19.789 14.086  8.649   1.00 96.70 205 A 1 
ATOM 1589 C CG2 . ILE A 1 205 ? -18.802 13.111  10.785  1.00 96.05 205 A 1 
ATOM 1590 C CD1 . ILE A 1 205 ? -21.228 14.238  9.168   1.00 93.95 205 A 1 
ATOM 1591 N N   . ALA A 1 206 ? -16.673 14.689  7.800   1.00 97.92 206 A 1 
ATOM 1592 C CA  . ALA A 1 206 ? -15.760 15.823  7.898   1.00 97.77 206 A 1 
ATOM 1593 C C   . ALA A 1 206 ? -16.160 16.784  9.025   1.00 97.94 206 A 1 
ATOM 1594 O O   . ALA A 1 206 ? -17.344 16.999  9.288   1.00 97.46 206 A 1 
ATOM 1595 C CB  . ALA A 1 206 ? -15.676 16.523  6.546   1.00 97.12 206 A 1 
ATOM 1596 N N   . THR A 1 207 ? -15.158 17.367  9.673   1.00 97.77 207 A 1 
ATOM 1597 C CA  . THR A 1 207 ? -15.352 18.233  10.847  1.00 97.87 207 A 1 
ATOM 1598 C C   . THR A 1 207 ? -14.731 19.623  10.714  1.00 97.81 207 A 1 
ATOM 1599 O O   . THR A 1 207 ? -14.998 20.476  11.563  1.00 97.04 207 A 1 
ATOM 1600 C CB  . THR A 1 207 ? -14.866 17.553  12.133  1.00 97.74 207 A 1 
ATOM 1601 O OG1 . THR A 1 207 ? -13.530 17.148  12.042  1.00 96.34 207 A 1 
ATOM 1602 C CG2 . THR A 1 207 ? -15.692 16.308  12.471  1.00 94.78 207 A 1 
ATOM 1603 N N   . SER A 1 208 ? -13.952 19.889  9.672   1.00 97.74 208 A 1 
ATOM 1604 C CA  . SER A 1 208 ? -13.419 21.228  9.405   1.00 97.56 208 A 1 
ATOM 1605 C C   . SER A 1 208 ? -14.487 22.153  8.818   1.00 97.60 208 A 1 
ATOM 1606 O O   . SER A 1 208 ? -15.311 21.729  8.010   1.00 97.12 208 A 1 
ATOM 1607 C CB  . SER A 1 208 ? -12.188 21.171  8.499   1.00 97.15 208 A 1 
ATOM 1608 O OG  . SER A 1 208 ? -12.527 20.810  7.181   1.00 95.63 208 A 1 
ATOM 1609 N N   . ASP A 1 209 ? -14.450 23.436  9.178   1.00 97.82 209 A 1 
ATOM 1610 C CA  . ASP A 1 209 ? -15.427 24.431  8.701   1.00 97.77 209 A 1 
ATOM 1611 C C   . ASP A 1 209 ? -15.467 24.518  7.170   1.00 97.97 209 A 1 
ATOM 1612 O O   . ASP A 1 209 ? -16.543 24.615  6.579   1.00 96.99 209 A 1 
ATOM 1613 C CB  . ASP A 1 209 ? -15.113 25.805  9.314   1.00 97.10 209 A 1 
ATOM 1614 C CG  . ASP A 1 209 ? -15.372 25.855  10.819  1.00 95.21 209 A 1 
ATOM 1615 O OD1 . ASP A 1 209 ? -16.334 25.223  11.311  1.00 90.79 209 A 1 
ATOM 1616 O OD2 . ASP A 1 209 ? -14.626 26.537  11.553  1.00 90.40 209 A 1 
ATOM 1617 N N   . LEU A 1 210 ? -14.316 24.357  6.524   1.00 97.13 210 A 1 
ATOM 1618 C CA  . LEU A 1 210 ? -14.210 24.320  5.066   1.00 96.95 210 A 1 
ATOM 1619 C C   . LEU A 1 210 ? -15.060 23.194  4.453   1.00 97.32 210 A 1 
ATOM 1620 O O   . LEU A 1 210 ? -15.760 23.394  3.463   1.00 95.93 210 A 1 
ATOM 1621 C CB  . LEU A 1 210 ? -12.721 24.148  4.709   1.00 96.01 210 A 1 
ATOM 1622 C CG  . LEU A 1 210 ? -12.424 24.257  3.201   1.00 91.24 210 A 1 
ATOM 1623 C CD1 . LEU A 1 210 ? -12.580 25.692  2.696   1.00 85.16 210 A 1 
ATOM 1624 C CD2 . LEU A 1 210 ? -10.986 23.815  2.923   1.00 86.62 210 A 1 
ATOM 1625 N N   . HIS A 1 211 ? -14.997 21.988  5.035   1.00 97.39 211 A 1 
ATOM 1626 C CA  . HIS A 1 211 ? -15.775 20.853  4.541   1.00 97.42 211 A 1 
ATOM 1627 C C   . HIS A 1 211 ? -17.257 20.972  4.898   1.00 97.44 211 A 1 
ATOM 1628 O O   . HIS A 1 211 ? -18.111 20.602  4.092   1.00 96.39 211 A 1 
ATOM 1629 C CB  . HIS A 1 211 ? -15.193 19.544  5.080   1.00 97.12 211 A 1 
ATOM 1630 C CG  . HIS A 1 211 ? -13.930 19.131  4.380   1.00 96.76 211 A 1 
ATOM 1631 N ND1 . HIS A 1 211 ? -12.676 19.650  4.570   1.00 88.76 211 A 1 
ATOM 1632 C CD2 . HIS A 1 211 ? -13.820 18.157  3.421   1.00 90.78 211 A 1 
ATOM 1633 C CE1 . HIS A 1 211 ? -11.826 19.003  3.741   1.00 91.20 211 A 1 
ATOM 1634 N NE2 . HIS A 1 211 ? -12.485 18.087  3.026   1.00 92.30 211 A 1 
ATOM 1635 N N   . LEU A 1 212 ? -17.571 21.509  6.079   1.00 97.58 212 A 1 
ATOM 1636 C CA  . LEU A 1 212 ? -18.952 21.761  6.486   1.00 97.66 212 A 1 
ATOM 1637 C C   . LEU A 1 212 ? -19.645 22.710  5.500   1.00 97.58 212 A 1 
ATOM 1638 O O   . LEU A 1 212 ? -20.736 22.402  5.028   1.00 96.74 212 A 1 
ATOM 1639 C CB  . LEU A 1 212 ? -18.984 22.325  7.917   1.00 97.50 212 A 1 
ATOM 1640 C CG  . LEU A 1 212 ? -19.099 21.260  9.023   1.00 96.21 212 A 1 
ATOM 1641 C CD1 . LEU A 1 212 ? -17.904 20.302  9.092   1.00 89.75 212 A 1 
ATOM 1642 C CD2 . LEU A 1 212 ? -19.219 21.953  10.380  1.00 90.34 212 A 1 
ATOM 1643 N N   . GLU A 1 213 ? -18.987 23.813  5.149   1.00 97.05 213 A 1 
ATOM 1644 C CA  . GLU A 1 213 ? -19.537 24.844  4.265   1.00 97.00 213 A 1 
ATOM 1645 C C   . GLU A 1 213 ? -19.648 24.375  2.806   1.00 97.06 213 A 1 
ATOM 1646 O O   . GLU A 1 213 ? -20.722 24.450  2.200   1.00 95.55 213 A 1 
ATOM 1647 C CB  . GLU A 1 213 ? -18.670 26.111  4.399   1.00 96.61 213 A 1 
ATOM 1648 C CG  . GLU A 1 213 ? -19.267 27.318  3.663   1.00 89.72 213 A 1 
ATOM 1649 C CD  . GLU A 1 213 ? -18.413 28.604  3.809   1.00 86.86 213 A 1 
ATOM 1650 O OE1 . GLU A 1 213 ? -18.672 29.556  3.037   1.00 79.08 213 A 1 
ATOM 1651 O OE2 . GLU A 1 213 ? -17.488 28.631  4.645   1.00 81.35 213 A 1 
ATOM 1652 N N   . TYR A 1 214 ? -18.554 23.845  2.238   1.00 96.96 214 A 1 
ATOM 1653 C CA  . TYR A 1 214 ? -18.473 23.627  0.785   1.00 96.70 214 A 1 
ATOM 1654 C C   . TYR A 1 214 ? -18.765 22.192  0.339   1.00 96.56 214 A 1 
ATOM 1655 O O   . TYR A 1 214 ? -19.284 21.999  -0.763  1.00 93.85 214 A 1 
ATOM 1656 C CB  . TYR A 1 214 ? -17.107 24.105  0.272   1.00 96.48 214 A 1 
ATOM 1657 C CG  . TYR A 1 214 ? -16.884 25.599  0.448   1.00 96.24 214 A 1 
ATOM 1658 C CD1 . TYR A 1 214 ? -17.527 26.510  -0.411  1.00 92.17 214 A 1 
ATOM 1659 C CD2 . TYR A 1 214 ? -16.072 26.071  1.485   1.00 93.36 214 A 1 
ATOM 1660 C CE1 . TYR A 1 214 ? -17.372 27.897  -0.216  1.00 92.01 214 A 1 
ATOM 1661 C CE2 . TYR A 1 214 ? -15.917 27.459  1.691   1.00 91.95 214 A 1 
ATOM 1662 C CZ  . TYR A 1 214 ? -16.576 28.373  0.847   1.00 93.13 214 A 1 
ATOM 1663 O OH  . TYR A 1 214 ? -16.460 29.705  1.076   1.00 90.86 214 A 1 
ATOM 1664 N N   . LYS A 1 215 ? -18.442 21.175  1.168   1.00 96.97 215 A 1 
ATOM 1665 C CA  . LYS A 1 215 ? -18.648 19.751  0.838   1.00 96.49 215 A 1 
ATOM 1666 C C   . LYS A 1 215 ? -19.977 19.237  1.391   1.00 96.71 215 A 1 
ATOM 1667 O O   . LYS A 1 215 ? -20.795 18.740  0.622   1.00 95.52 215 A 1 
ATOM 1668 C CB  . LYS A 1 215 ? -17.436 18.918  1.316   1.00 95.72 215 A 1 
ATOM 1669 C CG  . LYS A 1 215 ? -17.477 17.422  0.946   1.00 93.06 215 A 1 
ATOM 1670 C CD  . LYS A 1 215 ? -16.261 16.676  1.543   1.00 90.24 215 A 1 
ATOM 1671 C CE  . LYS A 1 215 ? -16.279 15.166  1.278   1.00 85.95 215 A 1 
ATOM 1672 N NZ  . LYS A 1 215 ? -15.121 14.465  1.908   1.00 79.21 215 A 1 
ATOM 1673 N N   . LEU A 1 216 ? -20.181 19.353  2.699   1.00 96.56 216 A 1 
ATOM 1674 C CA  . LEU A 1 216 ? -21.360 18.802  3.374   1.00 96.37 216 A 1 
ATOM 1675 C C   . LEU A 1 216 ? -22.587 19.712  3.264   1.00 96.65 216 A 1 
ATOM 1676 O O   . LEU A 1 216 ? -23.702 19.199  3.191   1.00 95.41 216 A 1 
ATOM 1677 C CB  . LEU A 1 216 ? -21.041 18.510  4.855   1.00 96.42 216 A 1 
ATOM 1678 C CG  . LEU A 1 216 ? -19.910 17.494  5.104   1.00 95.87 216 A 1 
ATOM 1679 C CD1 . LEU A 1 216 ? -19.735 17.305  6.610   1.00 92.92 216 A 1 
ATOM 1680 C CD2 . LEU A 1 216 ? -20.205 16.126  4.484   1.00 93.42 216 A 1 
ATOM 1681 N N   . LYS A 1 217 ? -22.380 21.037  3.240   1.00 97.23 217 A 1 
ATOM 1682 C CA  . LYS A 1 217 ? -23.447 22.052  3.320   1.00 97.47 217 A 1 
ATOM 1683 C C   . LYS A 1 217 ? -24.320 21.857  4.565   1.00 97.84 217 A 1 
ATOM 1684 O O   . LYS A 1 217 ? -25.546 21.921  4.486   1.00 96.63 217 A 1 
ATOM 1685 C CB  . LYS A 1 217 ? -24.255 22.110  2.015   1.00 97.26 217 A 1 
ATOM 1686 C CG  . LYS A 1 217 ? -23.368 22.338  0.789   1.00 95.68 217 A 1 
ATOM 1687 C CD  . LYS A 1 217 ? -24.242 22.396  -0.461  1.00 91.11 217 A 1 
ATOM 1688 C CE  . LYS A 1 217 ? -23.342 22.603  -1.672  1.00 87.23 217 A 1 
ATOM 1689 N NZ  . LYS A 1 217 ? -24.139 22.684  -2.915  1.00 75.77 217 A 1 
ATOM 1690 N N   . MET A 1 218 ? -23.656 21.572  5.688   1.00 97.30 218 A 1 
ATOM 1691 C CA  . MET A 1 218 ? -24.268 21.306  6.986   1.00 97.42 218 A 1 
ATOM 1692 C C   . MET A 1 218 ? -23.707 22.263  8.038   1.00 97.82 218 A 1 
ATOM 1693 O O   . MET A 1 218 ? -22.519 22.590  8.034   1.00 96.93 218 A 1 
ATOM 1694 C CB  . MET A 1 218 ? -24.008 19.853  7.412   1.00 96.97 218 A 1 
ATOM 1695 C CG  . MET A 1 218 ? -24.765 18.831  6.558   1.00 95.18 218 A 1 
ATOM 1696 S SD  . MET A 1 218 ? -24.354 17.099  6.924   1.00 95.52 218 A 1 
ATOM 1697 C CE  . MET A 1 218 ? -25.210 16.895  8.506   1.00 87.68 218 A 1 
ATOM 1698 N N   . SER A 1 219 ? -24.543 22.650  8.984   1.00 97.45 219 A 1 
ATOM 1699 C CA  . SER A 1 219 ? -24.113 23.355  10.192  1.00 97.53 219 A 1 
ATOM 1700 C C   . SER A 1 219 ? -23.351 22.432  11.151  1.00 97.80 219 A 1 
ATOM 1701 O O   . SER A 1 219 ? -23.464 21.203  11.109  1.00 97.44 219 A 1 
ATOM 1702 C CB  . SER A 1 219 ? -25.326 23.975  10.894  1.00 97.31 219 A 1 
ATOM 1703 O OG  . SER A 1 219 ? -26.159 22.958  11.389  1.00 95.75 219 A 1 
ATOM 1704 N N   . ARG A 1 220 ? -22.605 23.010  12.088  1.00 97.86 220 A 1 
ATOM 1705 C CA  . ARG A 1 220 ? -21.927 22.254  13.158  1.00 98.05 220 A 1 
ATOM 1706 C C   . ARG A 1 220 ? -22.909 21.429  14.010  1.00 98.14 220 A 1 
ATOM 1707 O O   . ARG A 1 220 ? -22.553 20.351  14.475  1.00 97.60 220 A 1 
ATOM 1708 C CB  . ARG A 1 220 ? -21.111 23.206  14.054  1.00 97.82 220 A 1 
ATOM 1709 C CG  . ARG A 1 220 ? -19.856 23.793  13.368  1.00 97.31 220 A 1 
ATOM 1710 C CD  . ARG A 1 220 ? -19.063 24.638  14.372  1.00 96.26 220 A 1 
ATOM 1711 N NE  . ARG A 1 220 ? -17.805 25.183  13.813  1.00 95.15 220 A 1 
ATOM 1712 C CZ  . ARG A 1 220 ? -16.836 25.774  14.497  1.00 94.39 220 A 1 
ATOM 1713 N NH1 . ARG A 1 220 ? -16.897 25.971  15.782  1.00 91.23 220 A 1 
ATOM 1714 N NH2 . ARG A 1 220 ? -15.761 26.190  13.907  1.00 91.81 220 A 1 
ATOM 1715 N N   . GLU A 1 221 ? -24.126 21.922  14.220  1.00 97.73 221 A 1 
ATOM 1716 C CA  . GLU A 1 221 ? -25.160 21.215  14.983  1.00 97.70 221 A 1 
ATOM 1717 C C   . GLU A 1 221 ? -25.673 19.984  14.229  1.00 98.00 221 A 1 
ATOM 1718 O O   . GLU A 1 221 ? -25.707 18.897  14.803  1.00 97.42 221 A 1 
ATOM 1719 C CB  . GLU A 1 221 ? -26.313 22.163  15.343  1.00 97.03 221 A 1 
ATOM 1720 C CG  . GLU A 1 221 ? -25.844 23.254  16.326  1.00 86.14 221 A 1 
ATOM 1721 C CD  . GLU A 1 221 ? -26.962 24.181  16.821  1.00 77.81 221 A 1 
ATOM 1722 O OE1 . GLU A 1 221 ? -26.655 24.958  17.756  1.00 69.66 221 A 1 
ATOM 1723 O OE2 . GLU A 1 221 ? -28.086 24.107  16.301  1.00 68.86 221 A 1 
ATOM 1724 N N   . GLU A 1 222 ? -25.961 20.123  12.941  1.00 97.94 222 A 1 
ATOM 1725 C CA  . GLU A 1 222 ? -26.382 19.006  12.086  1.00 97.91 222 A 1 
ATOM 1726 C C   . GLU A 1 222 ? -25.302 17.920  11.992  1.00 98.12 222 A 1 
ATOM 1727 O O   . GLU A 1 222 ? -25.617 16.734  12.118  1.00 97.53 222 A 1 
ATOM 1728 C CB  . GLU A 1 222 ? -26.706 19.533  10.684  1.00 97.71 222 A 1 
ATOM 1729 C CG  . GLU A 1 222 ? -28.011 20.340  10.643  1.00 95.53 222 A 1 
ATOM 1730 C CD  . GLU A 1 222 ? -28.122 21.170  9.359   1.00 95.08 222 A 1 
ATOM 1731 O OE1 . GLU A 1 222 ? -29.192 21.149  8.724   1.00 87.96 222 A 1 
ATOM 1732 O OE2 . GLU A 1 222 ? -27.123 21.867  9.063   1.00 88.97 222 A 1 
ATOM 1733 N N   . VAL A 1 223 ? -24.026 18.303  11.850  1.00 98.11 223 A 1 
ATOM 1734 C CA  . VAL A 1 223 ? -22.905 17.348  11.869  1.00 98.23 223 A 1 
ATOM 1735 C C   . VAL A 1 223 ? -22.830 16.629  13.216  1.00 98.38 223 A 1 
ATOM 1736 O O   . VAL A 1 223 ? -22.707 15.407  13.255  1.00 98.15 223 A 1 
ATOM 1737 C CB  . VAL A 1 223 ? -21.569 18.040  11.530  1.00 97.96 223 A 1 
ATOM 1738 C CG1 . VAL A 1 223 ? -20.355 17.122  11.736  1.00 96.11 223 A 1 
ATOM 1739 C CG2 . VAL A 1 223 ? -21.563 18.475  10.060  1.00 96.01 223 A 1 
ATOM 1740 N N   . LEU A 1 224 ? -22.954 17.351  14.325  1.00 97.94 224 A 1 
ATOM 1741 C CA  . LEU A 1 224 ? -22.918 16.756  15.663  1.00 98.02 224 A 1 
ATOM 1742 C C   . LEU A 1 224 ? -24.069 15.762  15.886  1.00 98.25 224 A 1 
ATOM 1743 O O   . LEU A 1 224 ? -23.872 14.717  16.517  1.00 97.82 224 A 1 
ATOM 1744 C CB  . LEU A 1 224 ? -22.933 17.891  16.701  1.00 97.30 224 A 1 
ATOM 1745 C CG  . LEU A 1 224 ? -22.766 17.416  18.154  1.00 92.16 224 A 1 
ATOM 1746 C CD1 . LEU A 1 224 ? -21.388 16.797  18.400  1.00 87.84 224 A 1 
ATOM 1747 C CD2 . LEU A 1 224 ? -22.922 18.601  19.106  1.00 89.04 224 A 1 
ATOM 1748 N N   . ASP A 1 225 ? -25.254 16.060  15.376  1.00 98.19 225 A 1 
ATOM 1749 C CA  . ASP A 1 225 ? -26.409 15.170  15.473  1.00 98.17 225 A 1 
ATOM 1750 C C   . ASP A 1 225 ? -26.280 13.955  14.548  1.00 98.32 225 A 1 
ATOM 1751 O O   . ASP A 1 225 ? -26.552 12.833  14.992  1.00 97.87 225 A 1 
ATOM 1752 C CB  . ASP A 1 225 ? -27.696 15.965  15.251  1.00 97.75 225 A 1 
ATOM 1753 C CG  . ASP A 1 225 ? -28.080 16.817  16.473  1.00 91.03 225 A 1 
ATOM 1754 O OD1 . ASP A 1 225 ? -27.500 16.595  17.584  1.00 84.56 225 A 1 
ATOM 1755 O OD2 . ASP A 1 225 ? -29.017 17.619  16.330  1.00 84.49 225 A 1 
ATOM 1756 N N   . ALA A 1 226 ? -25.752 14.131  13.335  1.00 98.12 226 A 1 
ATOM 1757 C CA  . ALA A 1 226 ? -25.398 13.027  12.448  1.00 98.08 226 A 1 
ATOM 1758 C C   . ALA A 1 226 ? -24.385 12.083  13.113  1.00 98.27 226 A 1 
ATOM 1759 O O   . ALA A 1 226 ? -24.598 10.872  13.128  1.00 97.83 226 A 1 
ATOM 1760 C CB  . ALA A 1 226 ? -24.867 13.591  11.128  1.00 97.88 226 A 1 
ATOM 1761 N N   . VAL A 1 227 ? -23.340 12.615  13.757  1.00 98.41 227 A 1 
ATOM 1762 C CA  . VAL A 1 227 ? -22.357 11.813  14.508  1.00 98.51 227 A 1 
ATOM 1763 C C   . VAL A 1 227 ? -23.041 10.966  15.578  1.00 98.55 227 A 1 
ATOM 1764 O O   . VAL A 1 227 ? -22.835 9.753   15.619  1.00 98.25 227 A 1 
ATOM 1765 C CB  . VAL A 1 227 ? -21.267 12.700  15.130  1.00 98.36 227 A 1 
ATOM 1766 C CG1 . VAL A 1 227 ? -20.353 11.930  16.099  1.00 97.26 227 A 1 
ATOM 1767 C CG2 . VAL A 1 227 ? -20.374 13.292  14.038  1.00 97.08 227 A 1 
ATOM 1768 N N   . LYS A 1 228 ? -23.890 11.567  16.420  1.00 98.37 228 A 1 
ATOM 1769 C CA  . LYS A 1 228 ? -24.595 10.832  17.487  1.00 98.37 228 A 1 
ATOM 1770 C C   . LYS A 1 228 ? -25.477 9.719   16.925  1.00 98.39 228 A 1 
ATOM 1771 O O   . LYS A 1 228 ? -25.429 8.591   17.416  1.00 97.96 228 A 1 
ATOM 1772 C CB  . LYS A 1 228 ? -25.483 11.783  18.303  1.00 98.08 228 A 1 
ATOM 1773 C CG  . LYS A 1 228 ? -24.729 12.819  19.145  1.00 96.03 228 A 1 
ATOM 1774 C CD  . LYS A 1 228 ? -25.743 13.869  19.624  1.00 95.01 228 A 1 
ATOM 1775 C CE  . LYS A 1 228 ? -25.083 15.161  20.095  1.00 90.24 228 A 1 
ATOM 1776 N NZ  . LYS A 1 228 ? -26.050 16.287  19.967  1.00 83.93 228 A 1 
ATOM 1777 N N   . GLN A 1 229 ? -26.295 10.039  15.932  1.00 98.36 229 A 1 
ATOM 1778 C CA  . GLN A 1 229 ? -27.266 9.105   15.368  1.00 98.27 229 A 1 
ATOM 1779 C C   . GLN A 1 229 ? -26.583 7.965   14.611  1.00 98.34 229 A 1 
ATOM 1780 O O   . GLN A 1 229 ? -26.903 6.796   14.842  1.00 97.77 229 A 1 
ATOM 1781 C CB  . GLN A 1 229 ? -28.230 9.858   14.443  1.00 97.95 229 A 1 
ATOM 1782 C CG  . GLN A 1 229 ? -29.155 10.829  15.201  1.00 92.91 229 A 1 
ATOM 1783 C CD  . GLN A 1 229 ? -30.074 11.591  14.254  1.00 87.67 229 A 1 
ATOM 1784 O OE1 . GLN A 1 229 ? -30.444 11.116  13.194  1.00 78.54 229 A 1 
ATOM 1785 N NE2 . GLN A 1 229 ? -30.497 12.780  14.603  1.00 74.46 229 A 1 
ATOM 1786 N N   . MET A 1 230 ? -25.619 8.283   13.756  1.00 97.81 230 A 1 
ATOM 1787 C CA  . MET A 1 230 ? -24.959 7.301   12.899  1.00 97.71 230 A 1 
ATOM 1788 C C   . MET A 1 230 ? -23.982 6.420   13.677  1.00 98.00 230 A 1 
ATOM 1789 O O   . MET A 1 230 ? -23.981 5.207   13.484  1.00 97.68 230 A 1 
ATOM 1790 C CB  . MET A 1 230 ? -24.287 7.999   11.715  1.00 97.55 230 A 1 
ATOM 1791 C CG  . MET A 1 230 ? -25.285 8.724   10.791  1.00 94.85 230 A 1 
ATOM 1792 S SD  . MET A 1 230 ? -26.629 7.700   10.117  1.00 92.87 230 A 1 
ATOM 1793 C CE  . MET A 1 230 ? -28.035 8.325   11.074  1.00 84.41 230 A 1 
ATOM 1794 N N   . THR A 1 231 ? -23.244 6.977   14.640  1.00 98.25 231 A 1 
ATOM 1795 C CA  . THR A 1 231 ? -22.400 6.151   15.519  1.00 98.38 231 A 1 
ATOM 1796 C C   . THR A 1 231 ? -23.253 5.202   16.357  1.00 98.41 231 A 1 
ATOM 1797 O O   . THR A 1 231 ? -22.929 4.024   16.469  1.00 98.13 231 A 1 
ATOM 1798 C CB  . THR A 1 231 ? -21.523 7.003   16.439  1.00 98.26 231 A 1 
ATOM 1799 O OG1 . THR A 1 231 ? -20.742 7.904   15.697  1.00 96.31 231 A 1 
ATOM 1800 C CG2 . THR A 1 231 ? -20.548 6.152   17.252  1.00 95.94 231 A 1 
ATOM 1801 N N   . LYS A 1 232 ? -24.388 5.666   16.897  1.00 98.33 232 A 1 
ATOM 1802 C CA  . LYS A 1 232 ? -25.321 4.806   17.638  1.00 98.34 232 A 1 
ATOM 1803 C C   . LYS A 1 232 ? -25.907 3.701   16.755  1.00 98.46 232 A 1 
ATOM 1804 O O   . LYS A 1 232 ? -26.070 2.577   17.229  1.00 97.89 232 A 1 
ATOM 1805 C CB  . LYS A 1 232 ? -26.423 5.667   18.267  1.00 97.92 232 A 1 
ATOM 1806 C CG  . LYS A 1 232 ? -27.341 4.836   19.177  1.00 94.58 232 A 1 
ATOM 1807 C CD  . LYS A 1 232 ? -28.423 5.711   19.815  1.00 90.35 232 A 1 
ATOM 1808 C CE  . LYS A 1 232 ? -29.313 4.826   20.686  1.00 81.38 232 A 1 
ATOM 1809 N NZ  . LYS A 1 232 ? -30.441 5.590   21.272  1.00 70.42 232 A 1 
ATOM 1810 N N   . ARG A 1 233 ? -26.218 4.001   15.492  1.00 98.22 233 A 1 
ATOM 1811 C CA  . ARG A 1 233 ? -26.680 3.000   14.520  1.00 98.36 233 A 1 
ATOM 1812 C C   . ARG A 1 233 ? -25.620 1.925   14.289  1.00 98.47 233 A 1 
ATOM 1813 O O   . ARG A 1 233 ? -25.933 0.747   14.433  1.00 97.98 233 A 1 
ATOM 1814 C CB  . ARG A 1 233 ? -27.086 3.691   13.211  1.00 98.21 233 A 1 
ATOM 1815 C CG  . ARG A 1 233 ? -27.720 2.692   12.231  1.00 97.88 233 A 1 
ATOM 1816 C CD  . ARG A 1 233 ? -28.088 3.367   10.906  1.00 97.23 233 A 1 
ATOM 1817 N NE  . ARG A 1 233 ? -28.876 2.442   10.067  1.00 95.66 233 A 1 
ATOM 1818 C CZ  . ARG A 1 233 ? -30.186 2.254   10.097  1.00 95.67 233 A 1 
ATOM 1819 N NH1 . ARG A 1 233 ? -30.972 2.920   10.886  1.00 90.72 233 A 1 
ATOM 1820 N NH2 . ARG A 1 233 ? -30.732 1.379   9.318   1.00 91.40 233 A 1 
ATOM 1821 N N   . ALA A 1 234 ? -24.380 2.319   14.006  1.00 98.02 234 A 1 
ATOM 1822 C CA  . ALA A 1 234 ? -23.266 1.391   13.814  1.00 98.02 234 A 1 
ATOM 1823 C C   . ALA A 1 234 ? -23.018 0.528   15.066  1.00 98.03 234 A 1 
ATOM 1824 O O   . ALA A 1 234 ? -22.897 -0.691  14.958  1.00 97.65 234 A 1 
ATOM 1825 C CB  . ALA A 1 234 ? -22.025 2.200   13.418  1.00 97.97 234 A 1 
ATOM 1826 N N   . ALA A 1 235 ? -23.042 1.134   16.258  1.00 97.03 235 A 1 
ATOM 1827 C CA  . ALA A 1 235 ? -22.895 0.427   17.532  1.00 96.93 235 A 1 
ATOM 1828 C C   . ALA A 1 235 ? -24.059 -0.543  17.829  1.00 96.92 235 A 1 
ATOM 1829 O O   . ALA A 1 235 ? -23.889 -1.497  18.585  1.00 95.84 235 A 1 
ATOM 1830 C CB  . ALA A 1 235 ? -22.739 1.470   18.647  1.00 96.65 235 A 1 
ATOM 1831 N N   . GLY A 1 236 ? -25.230 -0.328  17.233  1.00 97.27 236 A 1 
ATOM 1832 C CA  . GLY A 1 236 ? -26.345 -1.274  17.278  1.00 97.18 236 A 1 
ATOM 1833 C C   . GLY A 1 236 ? -26.098 -2.561  16.480  1.00 97.44 236 A 1 
ATOM 1834 O O   . GLY A 1 236 ? -26.693 -3.587  16.799  1.00 95.69 236 A 1 
ATOM 1835 N N   . TYR A 1 237 ? -25.220 -2.523  15.482  1.00 97.52 237 A 1 
ATOM 1836 C CA  . TYR A 1 237 ? -24.825 -3.678  14.679  1.00 97.27 237 A 1 
ATOM 1837 C C   . TYR A 1 237 ? -23.558 -4.362  15.194  1.00 96.94 237 A 1 
ATOM 1838 O O   . TYR A 1 237 ? -23.483 -5.589  15.229  1.00 94.29 237 A 1 
ATOM 1839 C CB  . TYR A 1 237 ? -24.617 -3.230  13.230  1.00 97.17 237 A 1 
ATOM 1840 C CG  . TYR A 1 237 ? -25.873 -2.832  12.488  1.00 97.42 237 A 1 
ATOM 1841 C CD1 . TYR A 1 237 ? -26.962 -3.718  12.438  1.00 95.40 237 A 1 
ATOM 1842 C CD2 . TYR A 1 237 ? -25.935 -1.603  11.805  1.00 95.45 237 A 1 
ATOM 1843 C CE1 . TYR A 1 237 ? -28.119 -3.379  11.716  1.00 94.75 237 A 1 
ATOM 1844 C CE2 . TYR A 1 237 ? -27.091 -1.263  11.075  1.00 94.99 237 A 1 
ATOM 1845 C CZ  . TYR A 1 237 ? -28.186 -2.154  11.032  1.00 95.92 237 A 1 
ATOM 1846 O OH  . TYR A 1 237 ? -29.303 -1.842  10.327  1.00 94.69 237 A 1 
ATOM 1847 N N   . CYS A 1 238 ? -22.547 -3.582  15.553  1.00 94.84 238 A 1 
ATOM 1848 C CA  . CYS A 1 238 ? -21.204 -4.064  15.823  1.00 94.13 238 A 1 
ATOM 1849 C C   . CYS A 1 238 ? -20.633 -3.420  17.090  1.00 95.97 238 A 1 
ATOM 1850 O O   . CYS A 1 238 ? -20.712 -2.207  17.268  1.00 94.65 238 A 1 
ATOM 1851 C CB  . CYS A 1 238 ? -20.347 -3.740  14.592  1.00 89.59 238 A 1 
ATOM 1852 S SG  . CYS A 1 238 ? -18.721 -4.512  14.761  1.00 88.20 238 A 1 
ATOM 1853 N N   . SER A 1 239 ? -20.013 -4.222  17.953  1.00 95.70 239 A 1 
ATOM 1854 C CA  . SER A 1 239 ? -19.342 -3.720  19.161  1.00 95.75 239 A 1 
ATOM 1855 C C   . SER A 1 239 ? -18.006 -3.022  18.884  1.00 96.29 239 A 1 
ATOM 1856 O O   . SER A 1 239 ? -17.503 -2.317  19.750  1.00 94.52 239 A 1 
ATOM 1857 C CB  . SER A 1 239 ? -19.123 -4.867  20.149  1.00 94.37 239 A 1 
ATOM 1858 O OG  . SER A 1 239 ? -18.347 -5.899  19.557  1.00 88.79 239 A 1 
ATOM 1859 N N   . ASP A 1 240 ? -17.424 -3.225  17.703  1.00 95.90 240 A 1 
ATOM 1860 C CA  . ASP A 1 240 ? -16.185 -2.573  17.279  1.00 96.60 240 A 1 
ATOM 1861 C C   . ASP A 1 240 ? -16.496 -1.527  16.204  1.00 97.20 240 A 1 
ATOM 1862 O O   . ASP A 1 240 ? -16.651 -1.839  15.023  1.00 96.70 240 A 1 
ATOM 1863 C CB  . ASP A 1 240 ? -15.156 -3.622  16.834  1.00 96.16 240 A 1 
ATOM 1864 C CG  . ASP A 1 240 ? -13.731 -3.058  16.715  1.00 96.07 240 A 1 
ATOM 1865 O OD1 . ASP A 1 240 ? -13.499 -1.835  16.841  1.00 93.52 240 A 1 
ATOM 1866 O OD2 . ASP A 1 240 ? -12.793 -3.867  16.559  1.00 93.00 240 A 1 
ATOM 1867 N N   . VAL A 1 241 ? -16.636 -0.283  16.639  1.00 97.09 241 A 1 
ATOM 1868 C CA  . VAL A 1 241 ? -16.950 0.862   15.780  1.00 97.47 241 A 1 
ATOM 1869 C C   . VAL A 1 241 ? -15.808 1.860   15.830  1.00 97.54 241 A 1 
ATOM 1870 O O   . VAL A 1 241 ? -15.454 2.376   16.895  1.00 97.18 241 A 1 
ATOM 1871 C CB  . VAL A 1 241 ? -18.289 1.517   16.164  1.00 97.30 241 A 1 
ATOM 1872 C CG1 . VAL A 1 241 ? -18.600 2.734   15.283  1.00 96.16 241 A 1 
ATOM 1873 C CG2 . VAL A 1 241 ? -19.444 0.514   16.010  1.00 95.79 241 A 1 
ATOM 1874 N N   . GLN A 1 242 ? -15.273 2.162   14.666  1.00 98.19 242 A 1 
ATOM 1875 C CA  . GLN A 1 242 ? -14.327 3.244   14.478  1.00 98.31 242 A 1 
ATOM 1876 C C   . GLN A 1 242 ? -15.040 4.472   13.906  1.00 98.48 242 A 1 
ATOM 1877 O O   . GLN A 1 242 ? -15.777 4.371   12.929  1.00 98.40 242 A 1 
ATOM 1878 C CB  . GLN A 1 242 ? -13.175 2.764   13.599  1.00 97.96 242 A 1 
ATOM 1879 C CG  . GLN A 1 242 ? -12.177 3.882   13.300  1.00 97.51 242 A 1 
ATOM 1880 C CD  . GLN A 1 242 ? -10.903 3.334   12.692  1.00 97.70 242 A 1 
ATOM 1881 O OE1 . GLN A 1 242 ? -10.246 2.484   13.276  1.00 93.16 242 A 1 
ATOM 1882 N NE2 . GLN A 1 242 ? -10.521 3.802   11.536  1.00 92.16 242 A 1 
ATOM 1883 N N   . PHE A 1 243 ? -14.782 5.630   14.508  1.00 98.46 243 A 1 
ATOM 1884 C CA  . PHE A 1 243 ? -15.239 6.923   14.014  1.00 98.59 243 A 1 
ATOM 1885 C C   . PHE A 1 243 ? -14.050 7.773   13.571  1.00 98.66 243 A 1 
ATOM 1886 O O   . PHE A 1 243 ? -13.142 8.019   14.373  1.00 98.45 243 A 1 
ATOM 1887 C CB  . PHE A 1 243 ? -16.062 7.626   15.107  1.00 98.50 243 A 1 
ATOM 1888 C CG  . PHE A 1 243 ? -16.434 9.043   14.730  1.00 98.46 243 A 1 
ATOM 1889 C CD1 . PHE A 1 243 ? -15.648 10.121  15.177  1.00 96.82 243 A 1 
ATOM 1890 C CD2 . PHE A 1 243 ? -17.505 9.280   13.854  1.00 97.36 243 A 1 
ATOM 1891 C CE1 . PHE A 1 243 ? -15.926 11.428  14.736  1.00 96.97 243 A 1 
ATOM 1892 C CE2 . PHE A 1 243 ? -17.783 10.584  13.413  1.00 96.62 243 A 1 
ATOM 1893 C CZ  . PHE A 1 243 ? -16.988 11.659  13.848  1.00 97.56 243 A 1 
ATOM 1894 N N   . SER A 1 244 ? -14.086 8.266   12.336  1.00 98.39 244 A 1 
ATOM 1895 C CA  . SER A 1 244 ? -13.102 9.198   11.781  1.00 98.26 244 A 1 
ATOM 1896 C C   . SER A 1 244 ? -13.670 10.601  11.635  1.00 98.27 244 A 1 
ATOM 1897 O O   . SER A 1 244 ? -14.672 10.820  10.947  1.00 97.70 244 A 1 
ATOM 1898 C CB  . SER A 1 244 ? -12.591 8.717   10.424  1.00 97.80 244 A 1 
ATOM 1899 O OG  . SER A 1 244 ? -11.668 7.679   10.625  1.00 94.80 244 A 1 
ATOM 1900 N N   . ALA A 1 245 ? -12.997 11.568  12.247  1.00 98.23 245 A 1 
ATOM 1901 C CA  . ALA A 1 245 ? -13.231 12.985  12.010  1.00 98.27 245 A 1 
ATOM 1902 C C   . ALA A 1 245 ? -12.388 13.434  10.805  1.00 98.10 245 A 1 
ATOM 1903 O O   . ALA A 1 245 ? -11.257 13.882  10.976  1.00 96.98 245 A 1 
ATOM 1904 C CB  . ALA A 1 245 ? -12.912 13.752  13.304  1.00 98.08 245 A 1 
ATOM 1905 N N   . GLU A 1 246 ? -12.912 13.292  9.593   1.00 97.79 246 A 1 
ATOM 1906 C CA  . GLU A 1 246 ? -12.220 13.720  8.369   1.00 97.64 246 A 1 
ATOM 1907 C C   . GLU A 1 246 ? -11.795 15.188  8.483   1.00 97.55 246 A 1 
ATOM 1908 O O   . GLU A 1 246 ? -12.566 16.046  8.927   1.00 96.39 246 A 1 
ATOM 1909 C CB  . GLU A 1 246 ? -13.123 13.472  7.140   1.00 97.30 246 A 1 
ATOM 1910 C CG  . GLU A 1 246 ? -12.480 13.808  5.774   1.00 94.40 246 A 1 
ATOM 1911 C CD  . GLU A 1 246 ? -13.487 13.822  4.602   1.00 94.40 246 A 1 
ATOM 1912 O OE1 . GLU A 1 246 ? -13.093 14.028  3.441   1.00 86.57 246 A 1 
ATOM 1913 O OE2 . GLU A 1 246 ? -14.726 13.758  4.819   1.00 88.25 246 A 1 
ATOM 1914 N N   . ASP A 1 247 ? -10.555 15.465  8.068   1.00 97.63 247 A 1 
ATOM 1915 C CA  . ASP A 1 247 ? -9.920  16.782  8.143   1.00 97.58 247 A 1 
ATOM 1916 C C   . ASP A 1 247 ? -9.751  17.330  9.579   1.00 97.73 247 A 1 
ATOM 1917 O O   . ASP A 1 247 ? -9.858  18.532  9.842   1.00 96.87 247 A 1 
ATOM 1918 C CB  . ASP A 1 247 ? -10.619 17.738  7.166   1.00 97.27 247 A 1 
ATOM 1919 C CG  . ASP A 1 247 ? -9.733  18.886  6.719   1.00 96.26 247 A 1 
ATOM 1920 O OD1 . ASP A 1 247 ? -8.505  18.699  6.587   1.00 94.05 247 A 1 
ATOM 1921 O OD2 . ASP A 1 247 ? -10.275 19.958  6.371   1.00 94.27 247 A 1 
ATOM 1922 N N   . ALA A 1 248 ? -9.496  16.425  10.534  1.00 97.44 248 A 1 
ATOM 1923 C CA  . ALA A 1 248 ? -9.373  16.746  11.957  1.00 97.53 248 A 1 
ATOM 1924 C C   . ALA A 1 248 ? -8.307  17.812  12.247  1.00 97.57 248 A 1 
ATOM 1925 O O   . ALA A 1 248 ? -8.535  18.682  13.087  1.00 96.89 248 A 1 
ATOM 1926 C CB  . ALA A 1 248 ? -9.063  15.460  12.737  1.00 97.44 248 A 1 
ATOM 1927 N N   . THR A 1 249 ? -7.167  17.774  11.563  1.00 97.42 249 A 1 
ATOM 1928 C CA  . THR A 1 249 ? -6.048  18.706  11.800  1.00 97.23 249 A 1 
ATOM 1929 C C   . THR A 1 249 ? -6.363  20.154  11.419  1.00 97.04 249 A 1 
ATOM 1930 O O   . THR A 1 249 ? -5.749  21.071  11.962  1.00 95.83 249 A 1 
ATOM 1931 C CB  . THR A 1 249 ? -4.779  18.247  11.063  1.00 96.92 249 A 1 
ATOM 1932 O OG1 . THR A 1 249 ? -5.052  18.021  9.699   1.00 94.02 249 A 1 
ATOM 1933 C CG2 . THR A 1 249 ? -4.233  16.957  11.663  1.00 92.37 249 A 1 
ATOM 1934 N N   . ARG A 1 250 ? -7.368  20.384  10.566  1.00 97.24 250 A 1 
ATOM 1935 C CA  . ARG A 1 250 ? -7.871  21.723  10.200  1.00 96.94 250 A 1 
ATOM 1936 C C   . ARG A 1 250 ? -9.219  22.065  10.844  1.00 97.14 250 A 1 
ATOM 1937 O O   . ARG A 1 250 ? -9.794  23.112  10.554  1.00 96.52 250 A 1 
ATOM 1938 C CB  . ARG A 1 250 ? -7.928  21.857  8.675   1.00 96.75 250 A 1 
ATOM 1939 C CG  . ARG A 1 250 ? -6.535  21.731  8.037   1.00 96.33 250 A 1 
ATOM 1940 C CD  . ARG A 1 250 ? -6.586  22.044  6.540   1.00 95.61 250 A 1 
ATOM 1941 N NE  . ARG A 1 250 ? -7.414  21.061  5.821   1.00 94.03 250 A 1 
ATOM 1942 C CZ  . ARG A 1 250 ? -7.738  21.072  4.546   1.00 94.60 250 A 1 
ATOM 1943 N NH1 . ARG A 1 250 ? -7.300  21.981  3.725   1.00 91.10 250 A 1 
ATOM 1944 N NH2 . ARG A 1 250 ? -8.523  20.149  4.080   1.00 92.42 250 A 1 
ATOM 1945 N N   . SER A 1 251 ? -9.725  21.204  11.711  1.00 97.57 251 A 1 
ATOM 1946 C CA  . SER A 1 251 ? -10.977 21.436  12.433  1.00 97.61 251 A 1 
ATOM 1947 C C   . SER A 1 251 ? -10.773 22.379  13.622  1.00 97.77 251 A 1 
ATOM 1948 O O   . SER A 1 251 ? -9.741  22.342  14.295  1.00 97.40 251 A 1 
ATOM 1949 C CB  . SER A 1 251 ? -11.578 20.114  12.911  1.00 97.47 251 A 1 
ATOM 1950 O OG  . SER A 1 251 ? -11.841 19.258  11.816  1.00 95.13 251 A 1 
ATOM 1951 N N   . ASP A 1 252 ? -11.791 23.186  13.950  1.00 97.84 252 A 1 
ATOM 1952 C CA  . ASP A 1 252 ? -11.808 23.926  15.213  1.00 97.99 252 A 1 
ATOM 1953 C C   . ASP A 1 252 ? -11.721 22.946  16.394  1.00 98.26 252 A 1 
ATOM 1954 O O   . ASP A 1 252 ? -12.589 22.086  16.581  1.00 97.96 252 A 1 
ATOM 1955 C CB  . ASP A 1 252 ? -13.062 24.801  15.317  1.00 97.68 252 A 1 
ATOM 1956 C CG  . ASP A 1 252 ? -13.204 25.386  16.727  1.00 96.91 252 A 1 
ATOM 1957 O OD1 . ASP A 1 252 ? -14.084 24.907  17.482  1.00 93.12 252 A 1 
ATOM 1958 O OD2 . ASP A 1 252 ? -12.378 26.247  17.101  1.00 92.66 252 A 1 
ATOM 1959 N N   . MET A 1 253 ? -10.692 23.089  17.209  1.00 97.84 253 A 1 
ATOM 1960 C CA  . MET A 1 253 ? -10.395 22.154  18.302  1.00 98.01 253 A 1 
ATOM 1961 C C   . MET A 1 253 ? -11.530 22.057  19.343  1.00 98.37 253 A 1 
ATOM 1962 O O   . MET A 1 253 ? -11.725 21.018  19.969  1.00 97.92 253 A 1 
ATOM 1963 C CB  . MET A 1 253 ? -9.069  22.597  18.942  1.00 96.83 253 A 1 
ATOM 1964 C CG  . MET A 1 253 ? -8.567  21.651  20.032  1.00 92.48 253 A 1 
ATOM 1965 S SD  . MET A 1 253 ? -8.210  19.949  19.520  1.00 93.48 253 A 1 
ATOM 1966 C CE  . MET A 1 253 ? -6.689  20.185  18.565  1.00 86.94 253 A 1 
ATOM 1967 N N   . GLY A 1 254 ? -12.292 23.136  19.549  1.00 97.97 254 A 1 
ATOM 1968 C CA  . GLY A 1 254 ? -13.437 23.142  20.459  1.00 98.06 254 A 1 
ATOM 1969 C C   . GLY A 1 254 ? -14.611 22.340  19.907  1.00 98.33 254 A 1 
ATOM 1970 O O   . GLY A 1 254 ? -15.227 21.559  20.638  1.00 97.85 254 A 1 
ATOM 1971 N N   . PHE A 1 255 ? -14.900 22.487  18.624  1.00 97.89 255 A 1 
ATOM 1972 C CA  . PHE A 1 255 ? -15.904 21.691  17.925  1.00 98.16 255 A 1 
ATOM 1973 C C   . PHE A 1 255 ? -15.485 20.223  17.807  1.00 98.46 255 A 1 
ATOM 1974 O O   . PHE A 1 255 ? -16.265 19.347  18.179  1.00 98.33 255 A 1 
ATOM 1975 C CB  . PHE A 1 255 ? -16.193 22.311  16.552  1.00 98.10 255 A 1 
ATOM 1976 C CG  . PHE A 1 255 ? -17.221 21.532  15.759  1.00 98.15 255 A 1 
ATOM 1977 C CD1 . PHE A 1 255 ? -16.884 20.974  14.512  1.00 96.21 255 A 1 
ATOM 1978 C CD2 . PHE A 1 255 ? -18.508 21.331  16.285  1.00 96.76 255 A 1 
ATOM 1979 C CE1 . PHE A 1 255 ? -17.831 20.226  13.795  1.00 96.52 255 A 1 
ATOM 1980 C CE2 . PHE A 1 255 ? -19.455 20.576  15.573  1.00 96.25 255 A 1 
ATOM 1981 C CZ  . PHE A 1 255 ? -19.117 20.023  14.327  1.00 97.72 255 A 1 
ATOM 1982 N N   . LEU A 1 256 ? -14.243 19.953  17.405  1.00 98.14 256 A 1 
ATOM 1983 C CA  . LEU A 1 256 ? -13.698 18.597  17.313  1.00 98.33 256 A 1 
ATOM 1984 C C   . LEU A 1 256 ? -13.826 17.845  18.643  1.00 98.48 256 A 1 
ATOM 1985 O O   . LEU A 1 256 ? -14.303 16.715  18.669  1.00 98.40 256 A 1 
ATOM 1986 C CB  . LEU A 1 256 ? -12.236 18.684  16.842  1.00 98.33 256 A 1 
ATOM 1987 C CG  . LEU A 1 256 ? -11.557 17.316  16.653  1.00 97.93 256 A 1 
ATOM 1988 C CD1 . LEU A 1 256 ? -12.223 16.484  15.558  1.00 96.05 256 A 1 
ATOM 1989 C CD2 . LEU A 1 256 ? -10.091 17.523  16.281  1.00 96.23 256 A 1 
ATOM 1990 N N   . ALA A 1 257 ? -13.511 18.495  19.766  1.00 98.40 257 A 1 
ATOM 1991 C CA  . ALA A 1 257 ? -13.674 17.890  21.088  1.00 98.45 257 A 1 
ATOM 1992 C C   . ALA A 1 257 ? -15.139 17.515  21.396  1.00 98.50 257 A 1 
ATOM 1993 O O   . ALA A 1 257 ? -15.394 16.474  22.003  1.00 98.24 257 A 1 
ATOM 1994 C CB  . ALA A 1 257 ? -13.104 18.850  22.139  1.00 98.29 257 A 1 
ATOM 1995 N N   . LYS A 1 258 ? -16.116 18.326  20.963  1.00 98.40 258 A 1 
ATOM 1996 C CA  . LYS A 1 258 ? -17.548 17.998  21.104  1.00 98.41 258 A 1 
ATOM 1997 C C   . LYS A 1 258 ? -17.939 16.796  20.243  1.00 98.56 258 A 1 
ATOM 1998 O O   . LYS A 1 258 ? -18.652 15.921  20.727  1.00 98.18 258 A 1 
ATOM 1999 C CB  . LYS A 1 258 ? -18.433 19.200  20.741  1.00 98.14 258 A 1 
ATOM 2000 C CG  . LYS A 1 258 ? -18.329 20.369  21.727  1.00 95.71 258 A 1 
ATOM 2001 C CD  . LYS A 1 258 ? -19.166 21.544  21.206  1.00 92.77 258 A 1 
ATOM 2002 C CE  . LYS A 1 258 ? -19.048 22.765  22.119  1.00 86.83 258 A 1 
ATOM 2003 N NZ  . LYS A 1 258 ? -19.844 23.906  21.593  1.00 77.40 258 A 1 
ATOM 2004 N N   . VAL A 1 259 ? -17.462 16.748  19.002  1.00 98.51 259 A 1 
ATOM 2005 C CA  . VAL A 1 259 ? -17.698 15.637  18.066  1.00 98.55 259 A 1 
ATOM 2006 C C   . VAL A 1 259 ? -17.130 14.332  18.623  1.00 98.62 259 A 1 
ATOM 2007 O O   . VAL A 1 259 ? -17.853 13.343  18.720  1.00 98.44 259 A 1 
ATOM 2008 C CB  . VAL A 1 259 ? -17.102 15.968  16.685  1.00 98.37 259 A 1 
ATOM 2009 C CG1 . VAL A 1 259 ? -17.097 14.759  15.747  1.00 97.20 259 A 1 
ATOM 2010 C CG2 . VAL A 1 259 ? -17.913 17.078  16.008  1.00 97.01 259 A 1 
ATOM 2011 N N   . VAL A 1 260 ? -15.881 14.342  19.074  1.00 98.61 260 A 1 
ATOM 2012 C CA  . VAL A 1 260 ? -15.216 13.164  19.655  1.00 98.61 260 A 1 
ATOM 2013 C C   . VAL A 1 260 ? -15.964 12.654  20.891  1.00 98.61 260 A 1 
ATOM 2014 O O   . VAL A 1 260 ? -16.275 11.466  20.974  1.00 98.36 260 A 1 
ATOM 2015 C CB  . VAL A 1 260 ? -13.742 13.486  19.968  1.00 98.44 260 A 1 
ATOM 2016 C CG1 . VAL A 1 260 ? -13.062 12.355  20.747  1.00 97.49 260 A 1 
ATOM 2017 C CG2 . VAL A 1 260 ? -12.943 13.693  18.673  1.00 97.17 260 A 1 
ATOM 2018 N N   . LYS A 1 261 ? -16.346 13.544  21.822  1.00 98.52 261 A 1 
ATOM 2019 C CA  . LYS A 1 261 ? -17.167 13.168  22.992  1.00 98.53 261 A 1 
ATOM 2020 C C   . LYS A 1 261 ? -18.501 12.547  22.589  1.00 98.55 261 A 1 
ATOM 2021 O O   . LYS A 1 261 ? -18.942 11.573  23.196  1.00 98.23 261 A 1 
ATOM 2022 C CB  . LYS A 1 261 ? -17.427 14.397  23.882  1.00 98.31 261 A 1 
ATOM 2023 C CG  . LYS A 1 261 ? -16.178 14.761  24.680  1.00 96.78 261 A 1 
ATOM 2024 C CD  . LYS A 1 261 ? -16.393 16.008  25.540  1.00 95.50 261 A 1 
ATOM 2025 C CE  . LYS A 1 261 ? -15.079 16.242  26.289  1.00 91.03 261 A 1 
ATOM 2026 N NZ  . LYS A 1 261 ? -15.186 17.248  27.360  1.00 83.70 261 A 1 
ATOM 2027 N N   . ALA A 1 262 ? -19.156 13.115  21.582  1.00 98.41 262 A 1 
ATOM 2028 C CA  . ALA A 1 262 ? -20.426 12.610  21.079  1.00 98.41 262 A 1 
ATOM 2029 C C   . ALA A 1 262 ? -20.285 11.211  20.462  1.00 98.49 262 A 1 
ATOM 2030 O O   . ALA A 1 262 ? -21.106 10.345  20.765  1.00 98.14 262 A 1 
ATOM 2031 C CB  . ALA A 1 262 ? -20.999 13.621  20.085  1.00 98.23 262 A 1 
ATOM 2032 N N   . ALA A 1 263 ? -19.241 10.980  19.664  1.00 98.40 263 A 1 
ATOM 2033 C CA  . ALA A 1 263 ? -18.955 9.681   19.058  1.00 98.44 263 A 1 
ATOM 2034 C C   . ALA A 1 263 ? -18.672 8.605   20.121  1.00 98.45 263 A 1 
ATOM 2035 O O   . ALA A 1 263 ? -19.301 7.547   20.102  1.00 98.10 263 A 1 
ATOM 2036 C CB  . ALA A 1 263 ? -17.788 9.844   18.079  1.00 98.37 263 A 1 
ATOM 2037 N N   . ILE A 1 264 ? -17.817 8.898   21.104  1.00 97.76 264 A 1 
ATOM 2038 C CA  . ILE A 1 264 ? -17.518 7.968   22.211  1.00 97.62 264 A 1 
ATOM 2039 C C   . ILE A 1 264 ? -18.796 7.639   22.991  1.00 97.66 264 A 1 
ATOM 2040 O O   . ILE A 1 264 ? -19.119 6.470   23.202  1.00 97.23 264 A 1 
ATOM 2041 C CB  . ILE A 1 264 ? -16.431 8.545   23.147  1.00 97.38 264 A 1 
ATOM 2042 C CG1 . ILE A 1 264 ? -15.088 8.691   22.398  1.00 96.78 264 A 1 
ATOM 2043 C CG2 . ILE A 1 264 ? -16.239 7.641   24.385  1.00 96.67 264 A 1 
ATOM 2044 C CD1 . ILE A 1 264 ? -14.046 9.513   23.167  1.00 95.71 264 A 1 
ATOM 2045 N N   . LYS A 1 265 ? -19.574 8.658   23.368  1.00 98.13 265 A 1 
ATOM 2046 C CA  . LYS A 1 265 ? -20.841 8.469   24.090  1.00 98.13 265 A 1 
ATOM 2047 C C   . LYS A 1 265 ? -21.869 7.658   23.292  1.00 98.22 265 A 1 
ATOM 2048 O O   . LYS A 1 265 ? -22.701 6.974   23.888  1.00 97.51 265 A 1 
ATOM 2049 C CB  . LYS A 1 265 ? -21.388 9.844   24.493  1.00 97.73 265 A 1 
ATOM 2050 C CG  . LYS A 1 265 ? -22.649 9.726   25.364  1.00 91.18 265 A 1 
ATOM 2051 C CD  . LYS A 1 265 ? -23.132 11.096  25.839  1.00 86.72 265 A 1 
ATOM 2052 C CE  . LYS A 1 265 ? -24.381 10.906  26.704  1.00 76.19 265 A 1 
ATOM 2053 N NZ  . LYS A 1 265 ? -24.896 12.191  27.232  1.00 65.95 265 A 1 
ATOM 2054 N N   . ALA A 1 266 ? -21.834 7.740   21.974  1.00 97.82 266 A 1 
ATOM 2055 C CA  . ALA A 1 266 ? -22.715 6.993   21.080  1.00 97.93 266 A 1 
ATOM 2056 C C   . ALA A 1 266 ? -22.263 5.542   20.826  1.00 98.01 266 A 1 
ATOM 2057 O O   . ALA A 1 266 ? -23.041 4.778   20.263  1.00 97.20 266 A 1 
ATOM 2058 C CB  . ALA A 1 266 ? -22.874 7.792   19.786  1.00 97.82 266 A 1 
ATOM 2059 N N   . GLY A 1 267 ? -21.069 5.155   21.269  1.00 96.90 267 A 1 
ATOM 2060 C CA  . GLY A 1 267 ? -20.575 3.778   21.207  1.00 96.73 267 A 1 
ATOM 2061 C C   . GLY A 1 267 ? -19.328 3.549   20.346  1.00 97.15 267 A 1 
ATOM 2062 O O   . GLY A 1 267 ? -18.962 2.398   20.136  1.00 95.99 267 A 1 
ATOM 2063 N N   . ALA A 1 268 ? -18.657 4.596   19.862  1.00 96.91 268 A 1 
ATOM 2064 C CA  . ALA A 1 268 ? -17.382 4.423   19.169  1.00 96.89 268 A 1 
ATOM 2065 C C   . ALA A 1 268 ? -16.304 3.895   20.133  1.00 96.62 268 A 1 
ATOM 2066 O O   . ALA A 1 268 ? -16.097 4.442   21.218  1.00 96.06 268 A 1 
ATOM 2067 C CB  . ALA A 1 268 ? -16.950 5.736   18.511  1.00 97.04 268 A 1 
ATOM 2068 N N   . THR A 1 269 ? -15.605 2.844   19.719  1.00 95.87 269 A 1 
ATOM 2069 C CA  . THR A 1 269 ? -14.517 2.204   20.480  1.00 94.97 269 A 1 
ATOM 2070 C C   . THR A 1 269 ? -13.133 2.607   19.976  1.00 94.84 269 A 1 
ATOM 2071 O O   . THR A 1 269 ? -12.139 2.441   20.684  1.00 94.11 269 A 1 
ATOM 2072 C CB  . THR A 1 269 ? -14.649 0.677   20.439  1.00 94.92 269 A 1 
ATOM 2073 O OG1 . THR A 1 269 ? -14.661 0.226   19.103  1.00 93.64 269 A 1 
ATOM 2074 C CG2 . THR A 1 269 ? -15.938 0.195   21.106  1.00 92.06 269 A 1 
ATOM 2075 N N   . THR A 1 270 ? -13.075 3.170   18.779  1.00 95.17 270 A 1 
ATOM 2076 C CA  . THR A 1 270 ? -11.869 3.751   18.186  1.00 95.80 270 A 1 
ATOM 2077 C C   . THR A 1 270 ? -12.192 5.135   17.632  1.00 96.60 270 A 1 
ATOM 2078 O O   . THR A 1 270 ? -13.188 5.304   16.930  1.00 96.85 270 A 1 
ATOM 2079 C CB  . THR A 1 270 ? -11.292 2.841   17.088  1.00 95.53 270 A 1 
ATOM 2080 O OG1 . THR A 1 270 ? -11.022 1.555   17.612  1.00 94.52 270 A 1 
ATOM 2081 C CG2 . THR A 1 270 ? -9.975  3.368   16.520  1.00 95.09 270 A 1 
ATOM 2082 N N   . ILE A 1 271 ? -11.356 6.122   17.936  1.00 97.75 271 A 1 
ATOM 2083 C CA  . ILE A 1 271 ? -11.453 7.483   17.396  1.00 98.04 271 A 1 
ATOM 2084 C C   . ILE A 1 271 ? -10.233 7.746   16.528  1.00 98.12 271 A 1 
ATOM 2085 O O   . ILE A 1 271 ? -9.111  7.789   17.042  1.00 97.95 271 A 1 
ATOM 2086 C CB  . ILE A 1 271 ? -11.578 8.517   18.531  1.00 98.02 271 A 1 
ATOM 2087 C CG1 . ILE A 1 271 ? -12.826 8.286   19.411  1.00 97.44 271 A 1 
ATOM 2088 C CG2 . ILE A 1 271 ? -11.577 9.944   17.962  1.00 97.74 271 A 1 
ATOM 2089 C CD1 . ILE A 1 271 ? -14.180 8.374   18.687  1.00 96.38 271 A 1 
ATOM 2090 N N   . ASN A 1 272 ? -10.460 7.950   15.249  1.00 98.31 272 A 1 
ATOM 2091 C CA  . ASN A 1 272 ? -9.425  8.265   14.276  1.00 98.40 272 A 1 
ATOM 2092 C C   . ASN A 1 272 ? -9.420  9.762   13.936  1.00 98.47 272 A 1 
ATOM 2093 O O   . ASN A 1 272 ? -10.466 10.360  13.678  1.00 98.20 272 A 1 
ATOM 2094 C CB  . ASN A 1 272 ? -9.606  7.372   13.048  1.00 98.29 272 A 1 
ATOM 2095 C CG  . ASN A 1 272 ? -8.488  7.577   12.049  1.00 97.89 272 A 1 
ATOM 2096 O OD1 . ASN A 1 272 ? -7.328  7.636   12.416  1.00 90.81 272 A 1 
ATOM 2097 N ND2 . ASN A 1 272 ? -8.805  7.701   10.790  1.00 91.98 272 A 1 
ATOM 2098 N N   . LEU A 1 273 ? -8.233  10.353  13.962  1.00 98.29 273 A 1 
ATOM 2099 C CA  . LEU A 1 273 ? -7.998  11.785  13.781  1.00 98.32 273 A 1 
ATOM 2100 C C   . LEU A 1 273 ? -6.980  11.986  12.647  1.00 98.29 273 A 1 
ATOM 2101 O O   . LEU A 1 273 ? -5.770  11.998  12.906  1.00 97.64 273 A 1 
ATOM 2102 C CB  . LEU A 1 273 ? -7.527  12.388  15.115  1.00 98.16 273 A 1 
ATOM 2103 C CG  . LEU A 1 273 ? -8.527  12.250  16.278  1.00 97.81 273 A 1 
ATOM 2104 C CD1 . LEU A 1 273 ? -7.887  12.765  17.567  1.00 96.49 273 A 1 
ATOM 2105 C CD2 . LEU A 1 273 ? -9.819  13.034  16.048  1.00 96.29 273 A 1 
ATOM 2106 N N   . PRO A 1 274 ? -7.446  12.089  11.392  1.00 98.16 274 A 1 
ATOM 2107 C CA  . PRO A 1 274 ? -6.562  12.134  10.234  1.00 98.00 274 A 1 
ATOM 2108 C C   . PRO A 1 274 ? -5.961  13.519  9.960   1.00 97.85 274 A 1 
ATOM 2109 O O   . PRO A 1 274 ? -6.611  14.557  10.118  1.00 96.77 274 A 1 
ATOM 2110 C CB  . PRO A 1 274 ? -7.411  11.644  9.061   1.00 97.49 274 A 1 
ATOM 2111 C CG  . PRO A 1 274 ? -8.825  12.072  9.445   1.00 96.60 274 A 1 
ATOM 2112 C CD  . PRO A 1 274 ? -8.832  11.905  10.961  1.00 98.03 274 A 1 
ATOM 2113 N N   . ASP A 1 275 ? -4.734  13.500  9.438   1.00 96.89 275 A 1 
ATOM 2114 C CA  . ASP A 1 275 ? -4.168  14.583  8.632   1.00 96.70 275 A 1 
ATOM 2115 C C   . ASP A 1 275 ? -4.510  14.325  7.154   1.00 96.12 275 A 1 
ATOM 2116 O O   . ASP A 1 275 ? -3.700  13.833  6.368   1.00 92.07 275 A 1 
ATOM 2117 C CB  . ASP A 1 275 ? -2.660  14.726  8.879   1.00 96.39 275 A 1 
ATOM 2118 C CG  . ASP A 1 275 ? -2.068  15.949  8.164   1.00 95.24 275 A 1 
ATOM 2119 O OD1 . ASP A 1 275 ? -2.842  16.822  7.704   1.00 89.81 275 A 1 
ATOM 2120 O OD2 . ASP A 1 275 ? -0.824  16.062  8.142   1.00 91.00 275 A 1 
ATOM 2121 N N   . THR A 1 276 ? -5.760  14.634  6.803   1.00 95.68 276 A 1 
ATOM 2122 C CA  . THR A 1 276 ? -6.362  14.307  5.492   1.00 94.85 276 A 1 
ATOM 2123 C C   . THR A 1 276 ? -5.630  14.939  4.301   1.00 94.79 276 A 1 
ATOM 2124 O O   . THR A 1 276 ? -5.698  14.433  3.181   1.00 91.86 276 A 1 
ATOM 2125 C CB  . THR A 1 276 ? -7.827  14.766  5.492   1.00 94.63 276 A 1 
ATOM 2126 O OG1 . THR A 1 276 ? -8.516  14.178  6.575   1.00 91.05 276 A 1 
ATOM 2127 C CG2 . THR A 1 276 ? -8.607  14.401  4.236   1.00 91.23 276 A 1 
ATOM 2128 N N   . VAL A 1 277 ? -4.953  16.070  4.535   1.00 95.10 277 A 1 
ATOM 2129 C CA  . VAL A 1 277 ? -4.245  16.793  3.472   1.00 94.19 277 A 1 
ATOM 2130 C C   . VAL A 1 277 ? -2.737  16.534  3.513   1.00 94.76 277 A 1 
ATOM 2131 O O   . VAL A 1 277 ? -2.054  16.841  2.544   1.00 91.31 277 A 1 
ATOM 2132 C CB  . VAL A 1 277 ? -4.604  18.292  3.520   1.00 93.34 277 A 1 
ATOM 2133 C CG1 . VAL A 1 277 ? -3.950  19.145  2.430   1.00 89.23 277 A 1 
ATOM 2134 C CG2 . VAL A 1 277 ? -6.118  18.461  3.341   1.00 88.58 277 A 1 
ATOM 2135 N N   . GLY A 1 278 ? -2.220  15.952  4.594   1.00 93.35 278 A 1 
ATOM 2136 C CA  . GLY A 1 278 ? -0.808  15.587  4.692   1.00 93.07 278 A 1 
ATOM 2137 C C   . GLY A 1 278 ? 0.144   16.778  4.785   1.00 94.01 278 A 1 
ATOM 2138 O O   . GLY A 1 278 ? 1.193   16.777  4.145   1.00 90.78 278 A 1 
ATOM 2139 N N   . TYR A 1 279 ? -0.226  17.817  5.545   1.00 93.18 279 A 1 
ATOM 2140 C CA  . TYR A 1 279 ? 0.571   19.050  5.631   1.00 92.90 279 A 1 
ATOM 2141 C C   . TYR A 1 279 ? 1.152   19.352  7.023   1.00 94.22 279 A 1 
ATOM 2142 O O   . TYR A 1 279 ? 1.985   20.251  7.150   1.00 91.35 279 A 1 
ATOM 2143 C CB  . TYR A 1 279 ? -0.256  20.240  5.121   1.00 89.81 279 A 1 
ATOM 2144 C CG  . TYR A 1 279 ? -1.141  20.889  6.172   1.00 87.95 279 A 1 
ATOM 2145 C CD1 . TYR A 1 279 ? -2.326  20.258  6.583   1.00 80.46 279 A 1 
ATOM 2146 C CD2 . TYR A 1 279 ? -0.751  22.101  6.769   1.00 81.57 279 A 1 
ATOM 2147 C CE1 . TYR A 1 279 ? -3.116  20.823  7.594   1.00 76.82 279 A 1 
ATOM 2148 C CE2 . TYR A 1 279 ? -1.543  22.676  7.784   1.00 76.27 279 A 1 
ATOM 2149 C CZ  . TYR A 1 279 ? -2.725  22.029  8.201   1.00 81.02 279 A 1 
ATOM 2150 O OH  . TYR A 1 279 ? -3.479  22.563  9.193   1.00 74.72 279 A 1 
ATOM 2151 N N   . THR A 1 280 ? 0.722   18.650  8.061   1.00 95.39 280 A 1 
ATOM 2152 C CA  . THR A 1 280 ? 1.184   18.926  9.427   1.00 96.32 280 A 1 
ATOM 2153 C C   . THR A 1 280 ? 2.647   18.530  9.618   1.00 97.13 280 A 1 
ATOM 2154 O O   . THR A 1 280 ? 3.149   17.580  9.018   1.00 96.51 280 A 1 
ATOM 2155 C CB  . THR A 1 280 ? 0.308   18.273  10.505  1.00 95.58 280 A 1 
ATOM 2156 O OG1 . THR A 1 280 ? 0.268   16.873  10.400  1.00 88.91 280 A 1 
ATOM 2157 C CG2 . THR A 1 280 ? -1.125  18.788  10.468  1.00 87.29 280 A 1 
ATOM 2158 N N   . THR A 1 281 ? 3.355   19.253  10.483  1.00 97.41 281 A 1 
ATOM 2159 C CA  . THR A 1 281 ? 4.694   18.854  10.924  1.00 97.55 281 A 1 
ATOM 2160 C C   . THR A 1 281 ? 4.611   17.899  12.121  1.00 97.79 281 A 1 
ATOM 2161 O O   . THR A 1 281 ? 3.648   17.952  12.892  1.00 97.40 281 A 1 
ATOM 2162 C CB  . THR A 1 281 ? 5.585   20.053  11.265  1.00 97.11 281 A 1 
ATOM 2163 O OG1 . THR A 1 281 ? 5.113   20.717  12.406  1.00 95.51 281 A 1 
ATOM 2164 C CG2 . THR A 1 281 ? 5.718   21.052  10.120  1.00 94.15 281 A 1 
ATOM 2165 N N   . PRO A 1 282 ? 5.628   17.049  12.365  1.00 97.45 282 A 1 
ATOM 2166 C CA  . PRO A 1 282 ? 5.578   16.068  13.449  1.00 97.25 282 A 1 
ATOM 2167 C C   . PRO A 1 282 ? 5.332   16.672  14.837  1.00 97.17 282 A 1 
ATOM 2168 O O   . PRO A 1 282 ? 4.642   16.080  15.661  1.00 96.77 282 A 1 
ATOM 2169 C CB  . PRO A 1 282 ? 6.924   15.341  13.394  1.00 97.03 282 A 1 
ATOM 2170 C CG  . PRO A 1 282 ? 7.310   15.434  11.921  1.00 96.09 282 A 1 
ATOM 2171 C CD  . PRO A 1 282 ? 6.788   16.805  11.512  1.00 97.45 282 A 1 
ATOM 2172 N N   . LYS A 1 283 ? 5.882   17.864  15.115  1.00 96.96 283 A 1 
ATOM 2173 C CA  . LYS A 1 283 ? 5.669   18.526  16.407  1.00 96.35 283 A 1 
ATOM 2174 C C   . LYS A 1 283 ? 4.236   19.042  16.554  1.00 96.37 283 A 1 
ATOM 2175 O O   . LYS A 1 283 ? 3.633   18.820  17.595  1.00 96.18 283 A 1 
ATOM 2176 C CB  . LYS A 1 283 ? 6.714   19.634  16.607  1.00 96.12 283 A 1 
ATOM 2177 C CG  . LYS A 1 283 ? 6.591   20.383  17.947  1.00 92.51 283 A 1 
ATOM 2178 C CD  . LYS A 1 283 ? 6.552   19.450  19.168  1.00 86.78 283 A 1 
ATOM 2179 C CE  . LYS A 1 283 ? 6.459   20.262  20.454  1.00 81.38 283 A 1 
ATOM 2180 N NZ  . LYS A 1 283 ? 5.828   19.459  21.529  1.00 70.41 283 A 1 
ATOM 2181 N N   . GLU A 1 284 ? 3.691   19.669  15.525  1.00 97.18 284 A 1 
ATOM 2182 C CA  . GLU A 1 284 ? 2.291   20.117  15.511  1.00 96.83 284 A 1 
ATOM 2183 C C   . GLU A 1 284 ? 1.339   18.931  15.667  1.00 97.16 284 A 1 
ATOM 2184 O O   . GLU A 1 284 ? 0.374   19.010  16.425  1.00 96.28 284 A 1 
ATOM 2185 C CB  . GLU A 1 284 ? 1.987   20.828  14.189  1.00 95.24 284 A 1 
ATOM 2186 C CG  . GLU A 1 284 ? 2.689   22.187  14.067  1.00 86.91 284 A 1 
ATOM 2187 C CD  . GLU A 1 284 ? 2.694   22.713  12.629  1.00 89.27 284 A 1 
ATOM 2188 O OE1 . GLU A 1 284 ? 2.659   23.949  12.461  1.00 80.20 284 A 1 
ATOM 2189 O OE2 . GLU A 1 284 ? 2.825   21.871  11.708  1.00 83.42 284 A 1 
ATOM 2190 N N   . HIS A 1 285 ? 1.646   17.810  15.013  1.00 97.13 285 A 1 
ATOM 2191 C CA  . HIS A 1 285 ? 0.826   16.610  15.079  1.00 97.21 285 A 1 
ATOM 2192 C C   . HIS A 1 285 ? 0.865   15.956  16.468  1.00 97.27 285 A 1 
ATOM 2193 O O   . HIS A 1 285 ? -0.176  15.606  17.014  1.00 96.97 285 A 1 
ATOM 2194 C CB  . HIS A 1 285 ? 1.254   15.652  13.963  1.00 97.21 285 A 1 
ATOM 2195 C CG  . HIS A 1 285 ? 0.140   14.737  13.546  1.00 97.33 285 A 1 
ATOM 2196 N ND1 . HIS A 1 285 ? -1.038  15.135  12.946  1.00 90.68 285 A 1 
ATOM 2197 C CD2 . HIS A 1 285 ? 0.110   13.377  13.663  1.00 91.78 285 A 1 
ATOM 2198 C CE1 . HIS A 1 285 ? -1.759  14.027  12.705  1.00 92.42 285 A 1 
ATOM 2199 N NE2 . HIS A 1 285 ? -1.099  12.944  13.123  1.00 93.79 285 A 1 
ATOM 2200 N N   . GLU A 1 286 ? 2.035   15.849  17.098  1.00 94.61 286 A 1 
ATOM 2201 C CA  . GLU A 1 286 ? 2.153   15.406  18.498  1.00 94.30 286 A 1 
ATOM 2202 C C   . GLU A 1 286 ? 1.345   16.313  19.442  1.00 93.90 286 A 1 
ATOM 2203 O O   . GLU A 1 286 ? 0.556   15.815  20.252  1.00 94.03 286 A 1 
ATOM 2204 C CB  . GLU A 1 286 ? 3.643   15.344  18.903  1.00 94.16 286 A 1 
ATOM 2205 C CG  . GLU A 1 286 ? 3.874   14.847  20.348  1.00 93.15 286 A 1 
ATOM 2206 C CD  . GLU A 1 286 ? 5.364   14.667  20.720  1.00 92.89 286 A 1 
ATOM 2207 O OE1 . GLU A 1 286 ? 5.671   14.065  21.778  1.00 86.34 286 A 1 
ATOM 2208 O OE2 . GLU A 1 286 ? 6.285   15.064  19.973  1.00 87.30 286 A 1 
ATOM 2209 N N   . ASP A 1 287 ? 1.494   17.629  19.313  1.00 95.23 287 A 1 
ATOM 2210 C CA  . ASP A 1 287 ? 0.796   18.611  20.152  1.00 94.98 287 A 1 
ATOM 2211 C C   . ASP A 1 287 ? -0.722  18.584  19.935  1.00 95.13 287 A 1 
ATOM 2212 O O   . ASP A 1 287 ? -1.478  18.695  20.902  1.00 94.60 287 A 1 
ATOM 2213 C CB  . ASP A 1 287 ? 1.370   20.020  19.896  1.00 95.26 287 A 1 
ATOM 2214 C CG  . ASP A 1 287 ? 2.787   20.203  20.451  1.00 93.85 287 A 1 
ATOM 2215 O OD1 . ASP A 1 287 ? 3.215   19.450  21.360  1.00 90.01 287 A 1 
ATOM 2216 O OD2 . ASP A 1 287 ? 3.518   21.128  20.028  1.00 90.33 287 A 1 
ATOM 2217 N N   . PHE A 1 288 ? -1.178  18.350  18.710  1.00 96.43 288 A 1 
ATOM 2218 C CA  . PHE A 1 288 ? -2.587  18.138  18.384  1.00 96.72 288 A 1 
ATOM 2219 C C   . PHE A 1 288 ? -3.176  16.949  19.162  1.00 97.15 288 A 1 
ATOM 2220 O O   . PHE A 1 288 ? -4.214  17.088  19.813  1.00 96.91 288 A 1 
ATOM 2221 C CB  . PHE A 1 288 ? -2.719  17.959  16.860  1.00 96.86 288 A 1 
ATOM 2222 C CG  . PHE A 1 288 ? -4.076  17.470  16.409  1.00 97.28 288 A 1 
ATOM 2223 C CD1 . PHE A 1 288 ? -4.307  16.094  16.240  1.00 96.11 288 A 1 
ATOM 2224 C CD2 . PHE A 1 288 ? -5.115  18.386  16.174  1.00 96.42 288 A 1 
ATOM 2225 C CE1 . PHE A 1 288 ? -5.575  15.636  15.842  1.00 96.12 288 A 1 
ATOM 2226 C CE2 . PHE A 1 288 ? -6.379  17.931  15.776  1.00 96.17 288 A 1 
ATOM 2227 C CZ  . PHE A 1 288 ? -6.611  16.554  15.611  1.00 97.00 288 A 1 
ATOM 2228 N N   . PHE A 1 289 ? -2.502  15.791  19.162  1.00 95.15 289 A 1 
ATOM 2229 C CA  . PHE A 1 289 ? -2.951  14.609  19.908  1.00 94.77 289 A 1 
ATOM 2230 C C   . PHE A 1 289 ? -2.921  14.825  21.429  1.00 94.52 289 A 1 
ATOM 2231 O O   . PHE A 1 289 ? -3.837  14.389  22.131  1.00 93.90 289 A 1 
ATOM 2232 C CB  . PHE A 1 289 ? -2.120  13.381  19.507  1.00 95.06 289 A 1 
ATOM 2233 C CG  . PHE A 1 289 ? -2.687  12.650  18.307  1.00 95.89 289 A 1 
ATOM 2234 C CD1 . PHE A 1 289 ? -3.575  11.575  18.493  1.00 94.31 289 A 1 
ATOM 2235 C CD2 . PHE A 1 289 ? -2.370  13.065  17.003  1.00 94.33 289 A 1 
ATOM 2236 C CE1 . PHE A 1 289 ? -4.142  10.927  17.381  1.00 94.13 289 A 1 
ATOM 2237 C CE2 . PHE A 1 289 ? -2.941  12.420  15.892  1.00 94.64 289 A 1 
ATOM 2238 C CZ  . PHE A 1 289 ? -3.829  11.352  16.081  1.00 95.92 289 A 1 
ATOM 2239 N N   . LEU A 1 290 ? -1.911  15.508  21.954  1.00 94.04 290 A 1 
ATOM 2240 C CA  . LEU A 1 290 ? -1.850  15.859  23.376  1.00 93.55 290 A 1 
ATOM 2241 C C   . LEU A 1 290 ? -2.997  16.799  23.774  1.00 93.66 290 A 1 
ATOM 2242 O O   . LEU A 1 290 ? -3.650  16.584  24.799  1.00 93.26 290 A 1 
ATOM 2243 C CB  . LEU A 1 290 ? -0.487  16.498  23.681  1.00 93.96 290 A 1 
ATOM 2244 C CG  . LEU A 1 290 ? 0.710   15.530  23.602  1.00 92.75 290 A 1 
ATOM 2245 C CD1 . LEU A 1 290 ? 2.010   16.317  23.772  1.00 88.72 290 A 1 
ATOM 2246 C CD2 . LEU A 1 290 ? 0.656   14.457  24.694  1.00 89.46 290 A 1 
ATOM 2247 N N   . GLU A 1 291 ? -3.290  17.804  22.958  1.00 94.76 291 A 1 
ATOM 2248 C CA  . GLU A 1 291 ? -4.329  18.796  23.239  1.00 95.04 291 A 1 
ATOM 2249 C C   . GLU A 1 291 ? -5.739  18.195  23.164  1.00 95.31 291 A 1 
ATOM 2250 O O   . GLU A 1 291 ? -6.549  18.444  24.061  1.00 94.82 291 A 1 
ATOM 2251 C CB  . GLU A 1 291 ? -4.149  19.994  22.297  1.00 95.42 291 A 1 
ATOM 2252 C CG  . GLU A 1 291 ? -5.222  21.089  22.423  1.00 93.14 291 A 1 
ATOM 2253 C CD  . GLU A 1 291 ? -5.351  21.756  23.800  1.00 92.30 291 A 1 
ATOM 2254 O OE1 . GLU A 1 291 ? -6.302  22.559  23.967  1.00 84.56 291 A 1 
ATOM 2255 O OE2 . GLU A 1 291 ? -4.588  21.480  24.748  1.00 86.18 291 A 1 
ATOM 2256 N N   . ILE A 1 292 ? -6.039  17.364  22.162  1.00 96.00 292 A 1 
ATOM 2257 C CA  . ILE A 1 292 ? -7.363  16.732  22.077  1.00 96.32 292 A 1 
ATOM 2258 C C   . ILE A 1 292 ? -7.599  15.772  23.246  1.00 96.19 292 A 1 
ATOM 2259 O O   . ILE A 1 292 ? -8.681  15.787  23.829  1.00 96.03 292 A 1 
ATOM 2260 C CB  . ILE A 1 292 ? -7.608  16.080  20.697  1.00 96.70 292 A 1 
ATOM 2261 C CG1 . ILE A 1 292 ? -9.075  15.658  20.482  1.00 95.66 292 A 1 
ATOM 2262 C CG2 . ILE A 1 292 ? -6.709  14.858  20.458  1.00 95.52 292 A 1 
ATOM 2263 C CD1 . ILE A 1 292 ? -10.075 16.807  20.517  1.00 93.80 292 A 1 
ATOM 2264 N N   . ARG A 1 293 ? -6.581  15.015  23.678  1.00 95.62 293 A 1 
ATOM 2265 C CA  . ARG A 1 293 ? -6.659  14.161  24.874  1.00 94.80 293 A 1 
ATOM 2266 C C   . ARG A 1 293 ? -6.885  14.979  26.147  1.00 95.04 293 A 1 
ATOM 2267 O O   . ARG A 1 293 ? -7.699  14.594  26.982  1.00 94.46 293 A 1 
ATOM 2268 C CB  . ARG A 1 293 ? -5.385  13.324  25.019  1.00 93.81 293 A 1 
ATOM 2269 C CG  . ARG A 1 293 ? -5.293  12.215  23.966  1.00 89.60 293 A 1 
ATOM 2270 C CD  . ARG A 1 293 ? -3.983  11.445  24.144  1.00 88.03 293 A 1 
ATOM 2271 N NE  . ARG A 1 293 ? -4.051  10.568  25.331  1.00 82.18 293 A 1 
ATOM 2272 C CZ  . ARG A 1 293 ? -4.433  9.310   25.339  1.00 77.48 293 A 1 
ATOM 2273 N NH1 . ARG A 1 293 ? -4.670  8.651   24.241  1.00 69.55 293 A 1 
ATOM 2274 N NH2 . ARG A 1 293 ? -4.606  8.688   26.462  1.00 69.42 293 A 1 
ATOM 2275 N N   . ARG A 1 294 ? -6.226  16.121  26.281  1.00 93.90 294 A 1 
ATOM 2276 C CA  . ARG A 1 294 ? -6.441  17.036  27.412  1.00 93.89 294 A 1 
ATOM 2277 C C   . ARG A 1 294 ? -7.887  17.546  27.469  1.00 94.37 294 A 1 
ATOM 2278 O O   . ARG A 1 294 ? -8.444  17.682  28.551  1.00 93.80 294 A 1 
ATOM 2279 C CB  . ARG A 1 294 ? -5.447  18.197  27.300  1.00 94.56 294 A 1 
ATOM 2280 C CG  . ARG A 1 294 ? -5.419  19.072  28.556  1.00 89.73 294 A 1 
ATOM 2281 C CD  . ARG A 1 294 ? -4.598  20.348  28.329  1.00 86.55 294 A 1 
ATOM 2282 N NE  . ARG A 1 294 ? -5.260  21.283  27.394  1.00 78.41 294 A 1 
ATOM 2283 C CZ  . ARG A 1 294 ? -6.265  22.096  27.654  1.00 72.26 294 A 1 
ATOM 2284 N NH1 . ARG A 1 294 ? -6.817  22.169  28.832  1.00 64.15 294 A 1 
ATOM 2285 N NH2 . ARG A 1 294 ? -6.734  22.861  26.720  1.00 64.94 294 A 1 
ATOM 2286 N N   . ARG A 1 295 ? -8.507  17.831  26.309  1.00 95.18 295 A 1 
ATOM 2287 C CA  . ARG A 1 295 ? -9.900  18.314  26.212  1.00 95.80 295 A 1 
ATOM 2288 C C   . ARG A 1 295 ? -10.945 17.210  26.333  1.00 96.60 295 A 1 
ATOM 2289 O O   . ARG A 1 295 ? -12.086 17.499  26.717  1.00 96.08 295 A 1 
ATOM 2290 C CB  . ARG A 1 295 ? -10.097 19.052  24.884  1.00 96.25 295 A 1 
ATOM 2291 C CG  . ARG A 1 295 ? -9.323  20.364  24.840  1.00 95.49 295 A 1 
ATOM 2292 C CD  . ARG A 1 295 ? -9.665  21.105  23.552  1.00 94.71 295 A 1 
ATOM 2293 N NE  . ARG A 1 295 ? -8.813  22.288  23.407  1.00 93.15 295 A 1 
ATOM 2294 C CZ  . ARG A 1 295 ? -9.130  23.477  22.951  1.00 92.78 295 A 1 
ATOM 2295 N NH1 . ARG A 1 295 ? -10.339 23.797  22.570  1.00 88.26 295 A 1 
ATOM 2296 N NH2 . ARG A 1 295 ? -8.189  24.367  22.863  1.00 88.41 295 A 1 
ATOM 2297 N N   . VAL A 1 296 ? -10.586 15.980  25.986  1.00 96.34 296 A 1 
ATOM 2298 C CA  . VAL A 1 296 ? -11.476 14.812  25.962  1.00 96.47 296 A 1 
ATOM 2299 C C   . VAL A 1 296 ? -10.852 13.668  26.778  1.00 96.16 296 A 1 
ATOM 2300 O O   . VAL A 1 296 ? -10.289 12.743  26.200  1.00 95.89 296 A 1 
ATOM 2301 C CB  . VAL A 1 296 ? -11.794 14.387  24.510  1.00 96.84 296 A 1 
ATOM 2302 C CG1 . VAL A 1 296 ? -12.896 13.329  24.499  1.00 95.94 296 A 1 
ATOM 2303 C CG2 . VAL A 1 296 ? -12.274 15.564  23.653  1.00 95.62 296 A 1 
ATOM 2304 N N   . PRO A 1 297 ? -10.943 13.705  28.124  1.00 94.40 297 A 1 
ATOM 2305 C CA  . PRO A 1 297 ? -10.418 12.629  28.974  1.00 92.62 297 A 1 
ATOM 2306 C C   . PRO A 1 297 ? -11.028 11.248  28.686  1.00 92.39 297 A 1 
ATOM 2307 O O   . PRO A 1 297 ? -10.418 10.220  28.962  1.00 91.54 297 A 1 
ATOM 2308 C CB  . PRO A 1 297 ? -10.722 13.066  30.412  1.00 92.49 297 A 1 
ATOM 2309 C CG  . PRO A 1 297 ? -10.825 14.587  30.317  1.00 91.00 297 A 1 
ATOM 2310 C CD  . PRO A 1 297 ? -11.453 14.792  28.943  1.00 94.17 297 A 1 
ATOM 2311 N N   . GLU A 1 298 ? -12.223 11.215  28.093  1.00 93.68 298 A 1 
ATOM 2312 C CA  . GLU A 1 298 ? -12.903 9.993   27.661  1.00 93.23 298 A 1 
ATOM 2313 C C   . GLU A 1 298 ? -12.084 9.178   26.642  1.00 93.13 298 A 1 
ATOM 2314 O O   . GLU A 1 298 ? -12.279 7.969   26.534  1.00 92.11 298 A 1 
ATOM 2315 C CB  . GLU A 1 298 ? -14.290 10.345  27.080  1.00 93.46 298 A 1 
ATOM 2316 C CG  . GLU A 1 298 ? -15.248 11.071  28.051  1.00 91.16 298 A 1 
ATOM 2317 C CD  . GLU A 1 298 ? -15.178 12.613  28.013  1.00 91.71 298 A 1 
ATOM 2318 O OE1 . GLU A 1 298 ? -16.209 13.274  28.261  1.00 84.18 298 A 1 
ATOM 2319 O OE2 . GLU A 1 298 ? -14.106 13.196  27.723  1.00 85.07 298 A 1 
ATOM 2320 N N   . LEU A 1 299 ? -11.132 9.807   25.951  1.00 93.82 299 A 1 
ATOM 2321 C CA  . LEU A 1 299 ? -10.189 9.132   25.044  1.00 93.23 299 A 1 
ATOM 2322 C C   . LEU A 1 299 ? -9.277  8.115   25.752  1.00 92.27 299 A 1 
ATOM 2323 O O   . LEU A 1 299 ? -8.705  7.256   25.087  1.00 91.24 299 A 1 
ATOM 2324 C CB  . LEU A 1 299 ? -9.330  10.178  24.307  1.00 94.07 299 A 1 
ATOM 2325 C CG  . LEU A 1 299 ? -10.058 10.933  23.179  1.00 94.01 299 A 1 
ATOM 2326 C CD1 . LEU A 1 299 ? -9.156  12.045  22.636  1.00 92.64 299 A 1 
ATOM 2327 C CD2 . LEU A 1 299 ? -10.402 10.005  22.010  1.00 93.22 299 A 1 
ATOM 2328 N N   . ASP A 1 300 ? -9.145  8.175   27.072  1.00 93.48 300 A 1 
ATOM 2329 C CA  . ASP A 1 300 ? -8.380  7.175   27.832  1.00 91.95 300 A 1 
ATOM 2330 C C   . ASP A 1 300 ? -9.052  5.792   27.851  1.00 91.91 300 A 1 
ATOM 2331 O O   . ASP A 1 300 ? -8.386  4.788   28.126  1.00 90.02 300 A 1 
ATOM 2332 C CB  . ASP A 1 300 ? -8.129  7.679   29.263  1.00 90.63 300 A 1 
ATOM 2333 C CG  . ASP A 1 300 ? -7.089  8.807   29.342  1.00 87.01 300 A 1 
ATOM 2334 O OD1 . ASP A 1 300 ? -6.255  8.922   28.407  1.00 82.70 300 A 1 
ATOM 2335 O OD2 . ASP A 1 300 ? -7.045  9.481   30.389  1.00 81.81 300 A 1 
ATOM 2336 N N   . ASN A 1 301 ? -10.351 5.735   27.534  1.00 92.48 301 A 1 
ATOM 2337 C CA  . ASN A 1 301 ? -11.160 4.516   27.547  1.00 91.86 301 A 1 
ATOM 2338 C C   . ASN A 1 301 ? -11.374 3.904   26.151  1.00 92.70 301 A 1 
ATOM 2339 O O   . ASN A 1 301 ? -12.014 2.861   26.041  1.00 90.69 301 A 1 
ATOM 2340 C CB  . ASN A 1 301 ? -12.503 4.830   28.225  1.00 90.85 301 A 1 
ATOM 2341 C CG  . ASN A 1 301 ? -12.335 5.341   29.644  1.00 88.04 301 A 1 
ATOM 2342 O OD1 . ASN A 1 301 ? -11.597 4.804   30.454  1.00 81.03 301 A 1 
ATOM 2343 N ND2 . ASN A 1 301 ? -13.022 6.399   29.995  1.00 79.64 301 A 1 
ATOM 2344 N N   . VAL A 1 302 ? -10.871 4.539   25.099  1.00 93.38 302 A 1 
ATOM 2345 C CA  . VAL A 1 302 ? -11.002 4.083   23.706  1.00 93.74 302 A 1 
ATOM 2346 C C   . VAL A 1 302 ? -9.644  4.087   23.007  1.00 93.89 302 A 1 
ATOM 2347 O O   . VAL A 1 302 ? -8.674  4.678   23.487  1.00 93.48 302 A 1 
ATOM 2348 C CB  . VAL A 1 302 ? -12.043 4.908   22.917  1.00 94.39 302 A 1 
ATOM 2349 C CG1 . VAL A 1 302 ? -13.445 4.795   23.532  1.00 92.61 302 A 1 
ATOM 2350 C CG2 . VAL A 1 302 ? -11.670 6.388   22.805  1.00 91.79 302 A 1 
ATOM 2351 N N   . VAL A 1 303 ? -9.557  3.428   21.859  1.00 94.32 303 A 1 
ATOM 2352 C CA  . VAL A 1 303 ? -8.353  3.480   21.020  1.00 94.62 303 A 1 
ATOM 2353 C C   . VAL A 1 303 ? -8.313  4.815   20.282  1.00 95.38 303 A 1 
ATOM 2354 O O   . VAL A 1 303 ? -9.258  5.178   19.595  1.00 95.34 303 A 1 
ATOM 2355 C CB  . VAL A 1 303 ? -8.293  2.290   20.049  1.00 94.45 303 A 1 
ATOM 2356 C CG1 . VAL A 1 303 ? -7.042  2.354   19.162  1.00 93.32 303 A 1 
ATOM 2357 C CG2 . VAL A 1 303 ? -8.254  0.958   20.813  1.00 92.91 303 A 1 
ATOM 2358 N N   . VAL A 1 304 ? -7.205  5.529   20.402  1.00 95.18 304 A 1 
ATOM 2359 C CA  . VAL A 1 304 ? -6.945  6.731   19.600  1.00 95.70 304 A 1 
ATOM 2360 C C   . VAL A 1 304 ? -6.103  6.335   18.395  1.00 96.17 304 A 1 
ATOM 2361 O O   . VAL A 1 304 ? -5.063  5.692   18.560  1.00 96.07 304 A 1 
ATOM 2362 C CB  . VAL A 1 304 ? -6.268  7.835   20.431  1.00 95.24 304 A 1 
ATOM 2363 C CG1 . VAL A 1 304 ? -6.145  9.129   19.623  1.00 93.46 304 A 1 
ATOM 2364 C CG2 . VAL A 1 304 ? -7.077  8.158   21.695  1.00 92.93 304 A 1 
ATOM 2365 N N   . SER A 1 305 ? -6.564  6.695   17.210  1.00 97.33 305 A 1 
ATOM 2366 C CA  . SER A 1 305 ? -5.954  6.366   15.925  1.00 97.72 305 A 1 
ATOM 2367 C C   . SER A 1 305 ? -5.462  7.614   15.195  1.00 97.93 305 A 1 
ATOM 2368 O O   . SER A 1 305 ? -6.053  8.688   15.317  1.00 97.85 305 A 1 
ATOM 2369 C CB  . SER A 1 305 ? -6.953  5.599   15.057  1.00 97.68 305 A 1 
ATOM 2370 O OG  . SER A 1 305 ? -6.347  5.144   13.870  1.00 96.52 305 A 1 
ATOM 2371 N N   . SER A 1 306 ? -4.386  7.452   14.432  1.00 98.00 306 A 1 
ATOM 2372 C CA  . SER A 1 306 ? -3.842  8.455   13.512  1.00 98.17 306 A 1 
ATOM 2373 C C   . SER A 1 306 ? -3.834  7.909   12.091  1.00 98.39 306 A 1 
ATOM 2374 O O   . SER A 1 306 ? -3.445  6.759   11.885  1.00 97.86 306 A 1 
ATOM 2375 C CB  . SER A 1 306 ? -2.422  8.824   13.926  1.00 97.57 306 A 1 
ATOM 2376 O OG  . SER A 1 306 ? -1.900  9.846   13.100  1.00 91.52 306 A 1 
ATOM 2377 N N   . HIS A 1 307 ? -4.216  8.741   11.133  1.00 98.19 307 A 1 
ATOM 2378 C CA  . HIS A 1 307 ? -4.156  8.457   9.704   1.00 98.23 307 A 1 
ATOM 2379 C C   . HIS A 1 307 ? -3.542  9.659   8.985   1.00 98.33 307 A 1 
ATOM 2380 O O   . HIS A 1 307 ? -4.117  10.746  9.009   1.00 97.30 307 A 1 
ATOM 2381 C CB  . HIS A 1 307 ? -5.570  8.144   9.200   1.00 97.83 307 A 1 
ATOM 2382 C CG  . HIS A 1 307 ? -5.606  7.867   7.719   1.00 97.44 307 A 1 
ATOM 2383 N ND1 . HIS A 1 307 ? -5.160  6.726   7.099   1.00 91.60 307 A 1 
ATOM 2384 C CD2 . HIS A 1 307 ? -6.080  8.699   6.750   1.00 93.03 307 A 1 
ATOM 2385 C CE1 . HIS A 1 307 ? -5.366  6.866   5.778   1.00 93.10 307 A 1 
ATOM 2386 N NE2 . HIS A 1 307 ? -5.927  8.054   5.521   1.00 94.15 307 A 1 
ATOM 2387 N N   . CYS A 1 308 ? -2.358  9.492   8.409   1.00 98.04 308 A 1 
ATOM 2388 C CA  . CYS A 1 308 ? -1.608  10.597  7.813   1.00 98.03 308 A 1 
ATOM 2389 C C   . CYS A 1 308 ? -1.375  10.355  6.323   1.00 97.84 308 A 1 
ATOM 2390 O O   . CYS A 1 308 ? -0.741  9.360   5.952   1.00 96.82 308 A 1 
ATOM 2391 C CB  . CYS A 1 308 ? -0.281  10.795  8.554   1.00 97.92 308 A 1 
ATOM 2392 S SG  . CYS A 1 308 ? -0.558  11.220  10.293  1.00 97.15 308 A 1 
ATOM 2393 N N   . HIS A 1 309 ? -1.823  11.296  5.503   1.00 97.79 309 A 1 
ATOM 2394 C CA  . HIS A 1 309 ? -1.405  11.375  4.101   1.00 97.98 309 A 1 
ATOM 2395 C C   . HIS A 1 309 ? -0.002  11.983  3.965   1.00 98.09 309 A 1 
ATOM 2396 O O   . HIS A 1 309 ? 0.525   12.583  4.908   1.00 97.00 309 A 1 
ATOM 2397 C CB  . HIS A 1 309 ? -2.451  12.140  3.289   1.00 97.71 309 A 1 
ATOM 2398 C CG  . HIS A 1 309 ? -3.725  11.361  3.103   1.00 97.30 309 A 1 
ATOM 2399 N ND1 . HIS A 1 309 ? -3.962  10.417  2.127   1.00 88.48 309 A 1 
ATOM 2400 C CD2 . HIS A 1 309 ? -4.853  11.457  3.863   1.00 89.49 309 A 1 
ATOM 2401 C CE1 . HIS A 1 309 ? -5.222  9.963   2.293   1.00 90.39 309 A 1 
ATOM 2402 N NE2 . HIS A 1 309 ? -5.793  10.569  3.336   1.00 92.11 309 A 1 
ATOM 2403 N N   . ASP A 1 310 ? 0.609   11.820  2.799   1.00 97.24 310 A 1 
ATOM 2404 C CA  . ASP A 1 310 ? 2.045   12.054  2.597   1.00 97.49 310 A 1 
ATOM 2405 C C   . ASP A 1 310 ? 2.380   13.213  1.640   1.00 97.58 310 A 1 
ATOM 2406 O O   . ASP A 1 310 ? 3.456   13.255  1.050   1.00 95.43 310 A 1 
ATOM 2407 C CB  . ASP A 1 310 ? 2.729   10.732  2.209   1.00 97.16 310 A 1 
ATOM 2408 C CG  . ASP A 1 310 ? 4.223   10.719  2.565   1.00 96.55 310 A 1 
ATOM 2409 O OD1 . ASP A 1 310 ? 4.567   11.225  3.662   1.00 92.47 310 A 1 
ATOM 2410 O OD2 . ASP A 1 310 ? 5.025   10.157  1.795   1.00 93.51 310 A 1 
ATOM 2411 N N   . ASP A 1 311 ? 1.497   14.198  1.505   1.00 97.34 311 A 1 
ATOM 2412 C CA  . ASP A 1 311 ? 1.632   15.303  0.537   1.00 97.62 311 A 1 
ATOM 2413 C C   . ASP A 1 311 ? 2.932   16.118  0.714   1.00 97.70 311 A 1 
ATOM 2414 O O   . ASP A 1 311 ? 3.449   16.677  -0.259  1.00 95.90 311 A 1 
ATOM 2415 C CB  . ASP A 1 311 ? 0.401   16.221  0.621   1.00 97.48 311 A 1 
ATOM 2416 C CG  . ASP A 1 311 ? -0.908  15.542  0.178   1.00 97.01 311 A 1 
ATOM 2417 O OD1 . ASP A 1 311 ? -1.412  15.843  -0.926  1.00 93.48 311 A 1 
ATOM 2418 O OD2 . ASP A 1 311 ? -1.471  14.727  0.945   1.00 94.68 311 A 1 
ATOM 2419 N N   . LEU A 1 312 ? 3.492   16.162  1.935   1.00 97.30 312 A 1 
ATOM 2420 C CA  . LEU A 1 312 ? 4.791   16.787  2.235   1.00 97.15 312 A 1 
ATOM 2421 C C   . LEU A 1 312 ? 5.908   15.776  2.561   1.00 97.14 312 A 1 
ATOM 2422 O O   . LEU A 1 312 ? 6.987   16.186  2.990   1.00 95.66 312 A 1 
ATOM 2423 C CB  . LEU A 1 312 ? 4.626   17.835  3.355   1.00 96.85 312 A 1 
ATOM 2424 C CG  . LEU A 1 312 ? 3.755   19.054  2.999   1.00 95.94 312 A 1 
ATOM 2425 C CD1 . LEU A 1 312 ? 3.790   20.036  4.174   1.00 93.96 312 A 1 
ATOM 2426 C CD2 . LEU A 1 312 ? 4.243   19.806  1.757   1.00 93.40 312 A 1 
ATOM 2427 N N   . GLY A 1 313 ? 5.680   14.472  2.389   1.00 97.34 313 A 1 
ATOM 2428 C CA  . GLY A 1 313 ? 6.656   13.431  2.740   1.00 97.18 313 A 1 
ATOM 2429 C C   . GLY A 1 313 ? 6.842   13.235  4.251   1.00 97.59 313 A 1 
ATOM 2430 O O   . GLY A 1 313 ? 7.907   12.813  4.698   1.00 96.80 313 A 1 
ATOM 2431 N N   . LEU A 1 314 ? 5.838   13.589  5.054   1.00 97.76 314 A 1 
ATOM 2432 C CA  . LEU A 1 314 ? 5.915   13.570  6.522   1.00 97.91 314 A 1 
ATOM 2433 C C   . LEU A 1 314 ? 4.973   12.551  7.183   1.00 98.19 314 A 1 
ATOM 2434 O O   . LEU A 1 314 ? 4.987   12.430  8.409   1.00 97.74 314 A 1 
ATOM 2435 C CB  . LEU A 1 314 ? 5.683   14.993  7.069   1.00 97.61 314 A 1 
ATOM 2436 C CG  . LEU A 1 314 ? 6.771   16.023  6.696   1.00 97.04 314 A 1 
ATOM 2437 C CD1 . LEU A 1 314 ? 6.375   17.397  7.243   1.00 94.97 314 A 1 
ATOM 2438 C CD2 . LEU A 1 314 ? 8.145   15.664  7.275   1.00 94.39 314 A 1 
ATOM 2439 N N   . ALA A 1 315 ? 4.200   11.775  6.419   1.00 97.99 315 A 1 
ATOM 2440 C CA  . ALA A 1 315 ? 3.166   10.886  6.957   1.00 98.09 315 A 1 
ATOM 2441 C C   . ALA A 1 315 ? 3.683   9.867   7.985   1.00 98.28 315 A 1 
ATOM 2442 O O   . ALA A 1 315 ? 3.074   9.671   9.042   1.00 98.17 315 A 1 
ATOM 2443 C CB  . ALA A 1 315 ? 2.504   10.165  5.789   1.00 97.92 315 A 1 
ATOM 2444 N N   . VAL A 1 316 ? 4.831   9.237   7.725   1.00 98.30 316 A 1 
ATOM 2445 C CA  . VAL A 1 316 ? 5.468   8.299   8.665   1.00 98.35 316 A 1 
ATOM 2446 C C   . VAL A 1 316 ? 5.924   9.023   9.929   1.00 98.39 316 A 1 
ATOM 2447 O O   . VAL A 1 316 ? 5.635   8.577   11.042  1.00 98.16 316 A 1 
ATOM 2448 C CB  . VAL A 1 316 ? 6.641   7.564   7.997   1.00 98.20 316 A 1 
ATOM 2449 C CG1 . VAL A 1 316 ? 7.397   6.658   8.984   1.00 97.22 316 A 1 
ATOM 2450 C CG2 . VAL A 1 316 ? 6.140   6.695   6.843   1.00 97.04 316 A 1 
ATOM 2451 N N   . ALA A 1 317 ? 6.592   10.170  9.777   1.00 98.33 317 A 1 
ATOM 2452 C CA  . ALA A 1 317 ? 7.047   10.969  10.911  1.00 98.26 317 A 1 
ATOM 2453 C C   . ALA A 1 317 ? 5.871   11.467  11.772  1.00 98.28 317 A 1 
ATOM 2454 O O   . ALA A 1 317 ? 5.931   11.385  13.002  1.00 97.92 317 A 1 
ATOM 2455 C CB  . ALA A 1 317 ? 7.905   12.123  10.380  1.00 97.98 317 A 1 
ATOM 2456 N N   . ASN A 1 318 ? 4.785   11.903  11.138  1.00 98.23 318 A 1 
ATOM 2457 C CA  . ASN A 1 318 ? 3.550   12.322  11.792  1.00 98.30 318 A 1 
ATOM 2458 C C   . ASN A 1 318 ? 2.868   11.158  12.518  1.00 98.32 318 A 1 
ATOM 2459 O O   . ASN A 1 318 ? 2.515   11.286  13.688  1.00 97.91 318 A 1 
ATOM 2460 C CB  . ASN A 1 318 ? 2.627   12.972  10.741  1.00 98.18 318 A 1 
ATOM 2461 C CG  . ASN A 1 318 ? 3.108   14.340  10.289  1.00 97.67 318 A 1 
ATOM 2462 O OD1 . ASN A 1 318 ? 4.024   14.918  10.855  1.00 92.02 318 A 1 
ATOM 2463 N ND2 . ASN A 1 318 ? 2.498   14.904  9.277   1.00 92.15 318 A 1 
ATOM 2464 N N   . SER A 1 319 ? 2.772   9.987   11.893  1.00 98.41 319 A 1 
ATOM 2465 C CA  . SER A 1 319 ? 2.219   8.782   12.532  1.00 98.36 319 A 1 
ATOM 2466 C C   . SER A 1 319 ? 3.011   8.389   13.787  1.00 98.26 319 A 1 
ATOM 2467 O O   . SER A 1 319 ? 2.438   8.097   14.839  1.00 97.86 319 A 1 
ATOM 2468 C CB  . SER A 1 319 ? 2.211   7.619   11.536  1.00 98.33 319 A 1 
ATOM 2469 O OG  . SER A 1 319 ? 1.414   7.939   10.415  1.00 97.19 319 A 1 
ATOM 2470 N N   . LEU A 1 320 ? 4.338   8.449   13.724  1.00 98.05 320 A 1 
ATOM 2471 C CA  . LEU A 1 320 ? 5.215   8.203   14.874  1.00 97.74 320 A 1 
ATOM 2472 C C   . LEU A 1 320 ? 5.076   9.286   15.963  1.00 97.41 320 A 1 
ATOM 2473 O O   . LEU A 1 320 ? 5.117   8.975   17.157  1.00 96.86 320 A 1 
ATOM 2474 C CB  . LEU A 1 320 ? 6.667   8.108   14.378  1.00 97.76 320 A 1 
ATOM 2475 C CG  . LEU A 1 320 ? 6.976   6.890   13.482  1.00 97.48 320 A 1 
ATOM 2476 C CD1 . LEU A 1 320 ? 8.393   7.034   12.915  1.00 96.60 320 A 1 
ATOM 2477 C CD2 . LEU A 1 320 ? 6.896   5.569   14.248  1.00 96.29 320 A 1 
ATOM 2478 N N   . ALA A 1 321 ? 4.881   10.546  15.574  1.00 96.68 321 A 1 
ATOM 2479 C CA  . ALA A 1 321 ? 4.601   11.648  16.491  1.00 96.16 321 A 1 
ATOM 2480 C C   . ALA A 1 321 ? 3.243   11.474  17.195  1.00 95.84 321 A 1 
ATOM 2481 O O   . ALA A 1 321 ? 3.156   11.643  18.413  1.00 95.78 321 A 1 
ATOM 2482 C CB  . ALA A 1 321 ? 4.688   12.958  15.705  1.00 96.37 321 A 1 
ATOM 2483 N N   . ALA A 1 322 ? 2.211   11.018  16.478  1.00 96.58 322 A 1 
ATOM 2484 C CA  . ALA A 1 322 ? 0.916   10.671  17.059  1.00 96.34 322 A 1 
ATOM 2485 C C   . ALA A 1 322 ? 1.029   9.546   18.101  1.00 95.86 322 A 1 
ATOM 2486 O O   . ALA A 1 322 ? 0.432   9.640   19.178  1.00 95.59 322 A 1 
ATOM 2487 C CB  . ALA A 1 322 ? -0.040  10.286  15.928  1.00 96.72 322 A 1 
ATOM 2488 N N   . VAL A 1 323 ? 1.854   8.515   17.844  1.00 95.76 323 A 1 
ATOM 2489 C CA  . VAL A 1 323 ? 2.147   7.453   18.830  1.00 95.01 323 A 1 
ATOM 2490 C C   . VAL A 1 323 ? 2.760   8.041   20.103  1.00 94.33 323 A 1 
ATOM 2491 O O   . VAL A 1 323 ? 2.354   7.659   21.209  1.00 93.63 323 A 1 
ATOM 2492 C CB  . VAL A 1 323 ? 3.047   6.355   18.224  1.00 95.17 323 A 1 
ATOM 2493 C CG1 . VAL A 1 323 ? 3.548   5.349   19.273  1.00 94.08 323 A 1 
ATOM 2494 C CG2 . VAL A 1 323 ? 2.285   5.547   17.167  1.00 93.72 323 A 1 
ATOM 2495 N N   . ARG A 1 324 ? 3.677   9.000   19.985  1.00 95.23 324 A 1 
ATOM 2496 C CA  . ARG A 1 324 ? 4.213   9.753   21.130  1.00 94.36 324 A 1 
ATOM 2497 C C   . ARG A 1 324 ? 3.142   10.596  21.825  1.00 93.97 324 A 1 
ATOM 2498 O O   . ARG A 1 324 ? 3.117   10.628  23.057  1.00 93.20 324 A 1 
ATOM 2499 C CB  . ARG A 1 324 ? 5.366   10.655  20.690  1.00 94.33 324 A 1 
ATOM 2500 C CG  . ARG A 1 324 ? 6.630   9.868   20.326  1.00 90.48 324 A 1 
ATOM 2501 C CD  . ARG A 1 324 ? 7.702   10.800  19.749  1.00 87.49 324 A 1 
ATOM 2502 N NE  . ARG A 1 324 ? 7.930   11.953  20.639  1.00 79.57 324 A 1 
ATOM 2503 C CZ  . ARG A 1 324 ? 8.828   12.898  20.508  1.00 73.25 324 A 1 
ATOM 2504 N NH1 . ARG A 1 324 ? 9.748   12.856  19.588  1.00 67.70 324 A 1 
ATOM 2505 N NH2 . ARG A 1 324 ? 8.798   13.923  21.307  1.00 65.86 324 A 1 
ATOM 2506 N N   . GLY A 1 325 ? 2.233   11.205  21.070  1.00 94.08 325 A 1 
ATOM 2507 C CA  . GLY A 1 325 ? 1.055   11.925  21.573  1.00 93.53 325 A 1 
ATOM 2508 C C   . GLY A 1 325 ? -0.018  11.024  22.198  1.00 93.83 325 A 1 
ATOM 2509 O O   . GLY A 1 325 ? -1.017  11.512  22.723  1.00 92.82 325 A 1 
ATOM 2510 N N   . GLY A 1 326 ? 0.197   9.708   22.195  1.00 93.14 326 A 1 
ATOM 2511 C CA  . GLY A 1 326 ? -0.652  8.725   22.859  1.00 92.64 326 A 1 
ATOM 2512 C C   . GLY A 1 326 ? -1.604  7.958   21.941  1.00 93.58 326 A 1 
ATOM 2513 O O   . GLY A 1 326 ? -2.438  7.216   22.464  1.00 92.64 326 A 1 
ATOM 2514 N N   . ALA A 1 327 ? -1.487  8.072   20.617  1.00 94.43 327 A 1 
ATOM 2515 C CA  . ALA A 1 327 ? -2.182  7.187   19.689  1.00 94.90 327 A 1 
ATOM 2516 C C   . ALA A 1 327 ? -1.737  5.728   19.904  1.00 94.83 327 A 1 
ATOM 2517 O O   . ALA A 1 327 ? -0.577  5.448   20.231  1.00 94.50 327 A 1 
ATOM 2518 C CB  . ALA A 1 327 ? -1.971  7.654   18.245  1.00 95.60 327 A 1 
ATOM 2519 N N   . ARG A 1 328 ? -2.681  4.794   19.773  1.00 95.87 328 A 1 
ATOM 2520 C CA  . ARG A 1 328 ? -2.451  3.345   19.880  1.00 95.78 328 A 1 
ATOM 2521 C C   . ARG A 1 328 ? -2.950  2.572   18.661  1.00 96.45 328 A 1 
ATOM 2522 O O   . ARG A 1 328 ? -2.936  1.346   18.678  1.00 95.53 328 A 1 
ATOM 2523 C CB  . ARG A 1 328 ? -3.039  2.806   21.195  1.00 94.70 328 A 1 
ATOM 2524 C CG  . ARG A 1 328 ? -2.299  3.304   22.446  1.00 90.54 328 A 1 
ATOM 2525 C CD  . ARG A 1 328 ? -0.853  2.810   22.489  1.00 87.58 328 A 1 
ATOM 2526 N NE  . ARG A 1 328 ? -0.129  3.348   23.646  1.00 85.53 328 A 1 
ATOM 2527 C CZ  . ARG A 1 328 ? 0.577   4.463   23.675  1.00 84.72 328 A 1 
ATOM 2528 N NH1 . ARG A 1 328 ? 0.689   5.260   22.655  1.00 73.98 328 A 1 
ATOM 2529 N NH2 . ARG A 1 328 ? 1.196   4.810   24.763  1.00 77.07 328 A 1 
ATOM 2530 N N   . GLN A 1 329 ? -3.341  3.286   17.628  1.00 96.31 329 A 1 
ATOM 2531 C CA  . GLN A 1 329 ? -3.563  2.759   16.292  1.00 97.04 329 A 1 
ATOM 2532 C C   . GLN A 1 329 ? -2.929  3.712   15.277  1.00 97.42 329 A 1 
ATOM 2533 O O   . GLN A 1 329 ? -2.972  4.928   15.468  1.00 97.52 329 A 1 
ATOM 2534 C CB  . GLN A 1 329 ? -5.069  2.562   16.053  1.00 97.11 329 A 1 
ATOM 2535 C CG  . GLN A 1 329 ? -5.391  1.917   14.700  1.00 96.54 329 A 1 
ATOM 2536 C CD  . GLN A 1 329 ? -6.882  1.625   14.561  1.00 97.34 329 A 1 
ATOM 2537 O OE1 . GLN A 1 329 ? -7.423  0.734   15.202  1.00 92.94 329 A 1 
ATOM 2538 N NE2 . GLN A 1 329 ? -7.597  2.352   13.746  1.00 93.23 329 A 1 
ATOM 2539 N N   . VAL A 1 330 ? -2.339  3.154   14.229  1.00 97.88 330 A 1 
ATOM 2540 C CA  . VAL A 1 330 ? -1.888  3.910   13.057  1.00 98.14 330 A 1 
ATOM 2541 C C   . VAL A 1 330 ? -2.468  3.277   11.799  1.00 98.32 330 A 1 
ATOM 2542 O O   . VAL A 1 330 ? -2.441  2.050   11.656  1.00 97.93 330 A 1 
ATOM 2543 C CB  . VAL A 1 330 ? -0.354  4.038   12.975  1.00 97.49 330 A 1 
ATOM 2544 C CG1 . VAL A 1 330 ? 0.185   4.878   14.135  1.00 91.04 330 A 1 
ATOM 2545 C CG2 . VAL A 1 330 ? 0.373   2.687   12.984  1.00 90.67 330 A 1 
ATOM 2546 N N   . GLU A 1 331 ? -3.012  4.108   10.931  1.00 98.46 331 A 1 
ATOM 2547 C CA  . GLU A 1 331 ? -3.507  3.701   9.616   1.00 98.52 331 A 1 
ATOM 2548 C C   . GLU A 1 331 ? -2.440  3.958   8.562   1.00 98.58 331 A 1 
ATOM 2549 O O   . GLU A 1 331 ? -1.815  5.024   8.539   1.00 98.08 331 A 1 
ATOM 2550 C CB  . GLU A 1 331 ? -4.808  4.406   9.245   1.00 98.21 331 A 1 
ATOM 2551 C CG  . GLU A 1 331 ? -5.855  4.225   10.337  1.00 95.73 331 A 1 
ATOM 2552 C CD  . GLU A 1 331 ? -7.252  4.704   9.943   1.00 94.66 331 A 1 
ATOM 2553 O OE1 . GLU A 1 331 ? -8.125  4.533   10.816  1.00 84.45 331 A 1 
ATOM 2554 O OE2 . GLU A 1 331 ? -7.453  5.245   8.844   1.00 86.74 331 A 1 
ATOM 2555 N N   . CYS A 1 332 ? -2.201  2.958   7.731   1.00 98.31 332 A 1 
ATOM 2556 C CA  . CYS A 1 332 ? -1.094  2.936   6.791   1.00 98.31 332 A 1 
ATOM 2557 C C   . CYS A 1 332 ? -1.400  2.006   5.616   1.00 98.32 332 A 1 
ATOM 2558 O O   . CYS A 1 332 ? -2.382  1.267   5.626   1.00 97.78 332 A 1 
ATOM 2559 C CB  . CYS A 1 332 ? 0.172   2.513   7.549   1.00 98.16 332 A 1 
ATOM 2560 S SG  . CYS A 1 332 ? -0.047  0.933   8.427   1.00 98.00 332 A 1 
ATOM 2561 N N   . THR A 1 333 ? -0.529  2.024   4.618   1.00 98.19 333 A 1 
ATOM 2562 C CA  . THR A 1 333 ? -0.615  1.137   3.455   1.00 98.20 333 A 1 
ATOM 2563 C C   . THR A 1 333 ? 0.739   0.520   3.129   1.00 98.28 333 A 1 
ATOM 2564 O O   . THR A 1 333 ? 1.793   1.103   3.390   1.00 98.13 333 A 1 
ATOM 2565 C CB  . THR A 1 333 ? -1.184  1.852   2.222   1.00 97.98 333 A 1 
ATOM 2566 O OG1 . THR A 1 333 ? -0.383  2.948   1.864   1.00 96.45 333 A 1 
ATOM 2567 C CG2 . THR A 1 333 ? -2.596  2.370   2.442   1.00 95.71 333 A 1 
ATOM 2568 N N   . VAL A 1 334 ? 0.731   -0.667  2.545   1.00 98.20 334 A 1 
ATOM 2569 C CA  . VAL A 1 334 ? 1.944   -1.286  2.003   1.00 98.13 334 A 1 
ATOM 2570 C C   . VAL A 1 334 ? 2.503   -0.382  0.905   1.00 98.02 334 A 1 
ATOM 2571 O O   . VAL A 1 334 ? 1.753   0.124   0.073   1.00 97.54 334 A 1 
ATOM 2572 C CB  . VAL A 1 334 ? 1.668   -2.704  1.481   1.00 97.88 334 A 1 
ATOM 2573 C CG1 . VAL A 1 334 ? 2.922   -3.360  0.886   1.00 96.86 334 A 1 
ATOM 2574 C CG2 . VAL A 1 334 ? 1.176   -3.618  2.611   1.00 96.57 334 A 1 
ATOM 2575 N N   . ASN A 1 335 ? 3.802   -0.177  0.917   1.00 97.79 335 A 1 
ATOM 2576 C CA  . ASN A 1 335 ? 4.532   0.740   0.030   1.00 97.65 335 A 1 
ATOM 2577 C C   . ASN A 1 335 ? 4.071   2.210   0.096   1.00 97.68 335 A 1 
ATOM 2578 O O   . ASN A 1 335 ? 4.535   3.016   -0.711  1.00 96.48 335 A 1 
ATOM 2579 C CB  . ASN A 1 335 ? 4.553   0.192   -1.411  1.00 97.26 335 A 1 
ATOM 2580 C CG  . ASN A 1 335 ? 5.211   -1.166  -1.543  1.00 96.58 335 A 1 
ATOM 2581 O OD1 . ASN A 1 335 ? 5.979   -1.611  -0.704  1.00 91.65 335 A 1 
ATOM 2582 N ND2 . ASN A 1 335 ? 4.953   -1.873  -2.620  1.00 91.23 335 A 1 
ATOM 2583 N N   . GLY A 1 336 ? 3.194   2.573   1.029   1.00 97.68 336 A 1 
ATOM 2584 C CA  . GLY A 1 336 ? 2.663   3.930   1.170   1.00 97.44 336 A 1 
ATOM 2585 C C   . GLY A 1 336 ? 1.719   4.353   0.042   1.00 97.45 336 A 1 
ATOM 2586 O O   . GLY A 1 336 ? 1.585   5.543   -0.209  1.00 96.54 336 A 1 
ATOM 2587 N N   . ILE A 1 337 ? 1.082   3.420   -0.666  1.00 97.38 337 A 1 
ATOM 2588 C CA  . ILE A 1 337 ? 0.141   3.771   -1.747  1.00 97.11 337 A 1 
ATOM 2589 C C   . ILE A 1 337 ? -1.113  4.468   -1.194  1.00 97.05 337 A 1 
ATOM 2590 O O   . ILE A 1 337 ? -1.495  4.249   -0.049  1.00 96.34 337 A 1 
ATOM 2591 C CB  . ILE A 1 337 ? -0.213  2.559   -2.637  1.00 96.78 337 A 1 
ATOM 2592 C CG1 . ILE A 1 337 ? -0.982  1.463   -1.884  1.00 95.19 337 A 1 
ATOM 2593 C CG2 . ILE A 1 337 ? 1.062   2.017   -3.304  1.00 94.26 337 A 1 
ATOM 2594 C CD1 . ILE A 1 337 ? -1.628  0.425   -2.812  1.00 93.81 337 A 1 
ATOM 2595 N N   . GLY A 1 338 ? -1.761  5.311   -1.992  1.00 96.31 338 A 1 
ATOM 2596 C CA  . GLY A 1 338 ? -2.940  6.076   -1.593  1.00 95.74 338 A 1 
ATOM 2597 C C   . GLY A 1 338 ? -3.247  7.220   -2.548  1.00 95.90 338 A 1 
ATOM 2598 O O   . GLY A 1 338 ? -2.643  7.341   -3.609  1.00 94.05 338 A 1 
ATOM 2599 N N   . GLU A 1 339 ? -4.190  8.079   -2.175  1.00 94.72 339 A 1 
ATOM 2600 C CA  . GLU A 1 339 ? -4.460  9.287   -2.955  1.00 94.20 339 A 1 
ATOM 2601 C C   . GLU A 1 339 ? -3.230  10.211  -3.035  1.00 94.38 339 A 1 
ATOM 2602 O O   . GLU A 1 339 ? -2.491  10.372  -2.070  1.00 89.87 339 A 1 
ATOM 2603 C CB  . GLU A 1 339 ? -5.634  10.079  -2.364  1.00 92.72 339 A 1 
ATOM 2604 C CG  . GLU A 1 339 ? -6.994  9.376   -2.466  1.00 85.52 339 A 1 
ATOM 2605 C CD  . GLU A 1 339 ? -8.102  10.422  -2.254  1.00 83.98 339 A 1 
ATOM 2606 O OE1 . GLU A 1 339 ? -8.929  10.573  -3.178  1.00 74.56 339 A 1 
ATOM 2607 O OE2 . GLU A 1 339 ? -8.040  11.169  -1.250  1.00 75.36 339 A 1 
ATOM 2608 N N   . ARG A 1 340 ? -3.048  10.885  -4.164  1.00 94.69 340 A 1 
ATOM 2609 C CA  . ARG A 1 340 ? -2.008  11.917  -4.379  1.00 94.23 340 A 1 
ATOM 2610 C C   . ARG A 1 340 ? -0.599  11.385  -4.101  1.00 94.90 340 A 1 
ATOM 2611 O O   . ARG A 1 340 ? -0.117  10.537  -4.852  1.00 92.71 340 A 1 
ATOM 2612 C CB  . ARG A 1 340 ? -2.335  13.190  -3.557  1.00 93.79 340 A 1 
ATOM 2613 C CG  . ARG A 1 340 ? -3.754  13.755  -3.780  1.00 93.44 340 A 1 
ATOM 2614 C CD  . ARG A 1 340 ? -4.005  14.977  -2.887  1.00 93.42 340 A 1 
ATOM 2615 N NE  . ARG A 1 340 ? -3.853  14.664  -1.447  1.00 92.69 340 A 1 
ATOM 2616 C CZ  . ARG A 1 340 ? -4.669  13.984  -0.655  1.00 94.47 340 A 1 
ATOM 2617 N NH1 . ARG A 1 340 ? -5.806  13.502  -1.054  1.00 89.50 340 A 1 
ATOM 2618 N NH2 . ARG A 1 340 ? -4.313  13.788  0.582   1.00 92.04 340 A 1 
ATOM 2619 N N   . ALA A 1 341 ? 0.061   11.867  -3.044  1.00 95.51 341 A 1 
ATOM 2620 C CA  . ALA A 1 341 ? 1.379   11.417  -2.589  1.00 95.36 341 A 1 
ATOM 2621 C C   . ALA A 1 341 ? 1.330   10.131  -1.741  1.00 95.90 341 A 1 
ATOM 2622 O O   . ALA A 1 341 ? 2.380   9.583   -1.403  1.00 93.94 341 A 1 
ATOM 2623 C CB  . ALA A 1 341 ? 2.043   12.568  -1.842  1.00 94.84 341 A 1 
ATOM 2624 N N   . GLY A 1 342 ? 0.138   9.630   -1.438  1.00 95.56 342 A 1 
ATOM 2625 C CA  . GLY A 1 342 ? -0.067  8.379   -0.733  1.00 95.98 342 A 1 
ATOM 2626 C C   . GLY A 1 342 ? -0.298  8.532   0.765   1.00 96.95 342 A 1 
ATOM 2627 O O   . GLY A 1 342 ? -0.572  9.615   1.286   1.00 96.11 342 A 1 
ATOM 2628 N N   . ASN A 1 343 ? -0.207  7.408   1.440   1.00 96.86 343 A 1 
ATOM 2629 C CA  . ASN A 1 343 ? -0.373  7.224   2.872   1.00 97.33 343 A 1 
ATOM 2630 C C   . ASN A 1 343 ? 0.972   7.042   3.577   1.00 97.76 343 A 1 
ATOM 2631 O O   . ASN A 1 343 ? 2.006   6.802   2.952   1.00 96.40 343 A 1 
ATOM 2632 C CB  . ASN A 1 343 ? -1.279  6.005   3.063   1.00 96.88 343 A 1 
ATOM 2633 C CG  . ASN A 1 343 ? -2.722  6.352   2.796   1.00 96.38 343 A 1 
ATOM 2634 O OD1 . ASN A 1 343 ? -3.279  7.155   3.518   1.00 89.39 343 A 1 
ATOM 2635 N ND2 . ASN A 1 343 ? -3.344  5.797   1.792   1.00 89.78 343 A 1 
ATOM 2636 N N   . ALA A 1 344 ? 0.951   7.064   4.899   1.00 97.67 344 A 1 
ATOM 2637 C CA  . ALA A 1 344 ? 2.075   6.585   5.688   1.00 97.83 344 A 1 
ATOM 2638 C C   . ALA A 1 344 ? 2.406   5.125   5.316   1.00 98.02 344 A 1 
ATOM 2639 O O   . ALA A 1 344 ? 1.539   4.249   5.348   1.00 97.77 344 A 1 
ATOM 2640 C CB  . ALA A 1 344 ? 1.749   6.741   7.168   1.00 97.80 344 A 1 
ATOM 2641 N N   . ALA A 1 345 ? 3.671   4.866   4.968   1.00 98.16 345 A 1 
ATOM 2642 C CA  . ALA A 1 345 ? 4.117   3.543   4.557   1.00 98.27 345 A 1 
ATOM 2643 C C   . ALA A 1 345 ? 4.193   2.587   5.753   1.00 98.40 345 A 1 
ATOM 2644 O O   . ALA A 1 345 ? 4.880   2.849   6.747   1.00 98.24 345 A 1 
ATOM 2645 C CB  . ALA A 1 345 ? 5.451   3.679   3.823   1.00 98.03 345 A 1 
ATOM 2646 N N   . LEU A 1 346 ? 3.489   1.468   5.651   1.00 98.31 346 A 1 
ATOM 2647 C CA  . LEU A 1 346 ? 3.385   0.457   6.696   1.00 98.38 346 A 1 
ATOM 2648 C C   . LEU A 1 346 ? 4.771   -0.035  7.129   1.00 98.46 346 A 1 
ATOM 2649 O O   . LEU A 1 346 ? 5.108   -0.008  8.315   1.00 98.11 346 A 1 
ATOM 2650 C CB  . LEU A 1 346 ? 2.468   -0.665  6.170   1.00 98.00 346 A 1 
ATOM 2651 C CG  . LEU A 1 346 ? 2.203   -1.818  7.157   1.00 96.79 346 A 1 
ATOM 2652 C CD1 . LEU A 1 346 ? 0.929   -2.565  6.765   1.00 91.75 346 A 1 
ATOM 2653 C CD2 . LEU A 1 346 ? 3.336   -2.853  7.163   1.00 91.51 346 A 1 
ATOM 2654 N N   . GLU A 1 347 ? 5.599   -0.443  6.181   1.00 98.38 347 A 1 
ATOM 2655 C CA  . GLU A 1 347 ? 6.931   -0.986  6.423   1.00 98.33 347 A 1 
ATOM 2656 C C   . GLU A 1 347 ? 7.864   0.005   7.131   1.00 98.37 347 A 1 
ATOM 2657 O O   . GLU A 1 347 ? 8.637   -0.392  8.003   1.00 97.95 347 A 1 
ATOM 2658 C CB  . GLU A 1 347 ? 7.546   -1.500  5.109   1.00 98.09 347 A 1 
ATOM 2659 C CG  . GLU A 1 347 ? 7.797   -0.465  3.999   1.00 97.41 347 A 1 
ATOM 2660 C CD  . GLU A 1 347 ? 6.579   -0.044  3.169   1.00 98.21 347 A 1 
ATOM 2661 O OE1 . GLU A 1 347 ? 6.773   0.756   2.226   1.00 96.40 347 A 1 
ATOM 2662 O OE2 . GLU A 1 347 ? 5.452   -0.508  3.433   1.00 97.16 347 A 1 
ATOM 2663 N N   . GLU A 1 348 ? 7.737   1.287   6.830   1.00 98.29 348 A 1 
ATOM 2664 C CA  . GLU A 1 348 ? 8.555   2.340   7.434   1.00 98.32 348 A 1 
ATOM 2665 C C   . GLU A 1 348 ? 8.151   2.597   8.891   1.00 98.32 348 A 1 
ATOM 2666 O O   . GLU A 1 348 ? 9.014   2.664   9.770   1.00 97.89 348 A 1 
ATOM 2667 C CB  . GLU A 1 348 ? 8.467   3.621   6.597   1.00 98.28 348 A 1 
ATOM 2668 C CG  . GLU A 1 348 ? 9.062   3.443   5.194   1.00 97.79 348 A 1 
ATOM 2669 C CD  . GLU A 1 348 ? 8.946   4.696   4.320   1.00 97.77 348 A 1 
ATOM 2670 O OE1 . GLU A 1 348 ? 8.838   4.529   3.082   1.00 94.10 348 A 1 
ATOM 2671 O OE2 . GLU A 1 348 ? 8.995   5.811   4.887   1.00 95.17 348 A 1 
ATOM 2672 N N   . ILE A 1 349 ? 6.841   2.658   9.182   1.00 98.58 349 A 1 
ATOM 2673 C CA  . ILE A 1 349 ? 6.328   2.767   10.556  1.00 98.52 349 A 1 
ATOM 2674 C C   . ILE A 1 349 ? 6.804   1.577   11.389  1.00 98.38 349 A 1 
ATOM 2675 O O   . ILE A 1 349 ? 7.354   1.755   12.478  1.00 97.98 349 A 1 
ATOM 2676 C CB  . ILE A 1 349 ? 4.782   2.869   10.568  1.00 98.32 349 A 1 
ATOM 2677 C CG1 . ILE A 1 349 ? 4.329   4.207   9.951   1.00 96.95 349 A 1 
ATOM 2678 C CG2 . ILE A 1 349 ? 4.224   2.725   12.000  1.00 97.36 349 A 1 
ATOM 2679 C CD1 . ILE A 1 349 ? 2.816   4.295   9.733   1.00 92.70 349 A 1 
ATOM 2680 N N   . ILE A 1 350 ? 6.608   0.358   10.876  1.00 98.37 350 A 1 
ATOM 2681 C CA  . ILE A 1 350 ? 6.946   -0.871  11.595  1.00 98.16 350 A 1 
ATOM 2682 C C   . ILE A 1 350 ? 8.435   -0.939  11.906  1.00 98.09 350 A 1 
ATOM 2683 O O   . ILE A 1 350 ? 8.810   -1.185  13.057  1.00 97.59 350 A 1 
ATOM 2684 C CB  . ILE A 1 350 ? 6.478   -2.106  10.793  1.00 97.52 350 A 1 
ATOM 2685 C CG1 . ILE A 1 350 ? 4.943   -2.173  10.714  1.00 93.49 350 A 1 
ATOM 2686 C CG2 . ILE A 1 350 ? 7.035   -3.414  11.382  1.00 93.12 350 A 1 
ATOM 2687 C CD1 . ILE A 1 350 ? 4.225   -2.188  12.056  1.00 81.28 350 A 1 
ATOM 2688 N N   . MET A 1 351 ? 9.285   -0.700  10.915  1.00 97.79 351 A 1 
ATOM 2689 C CA  . MET A 1 351 ? 10.726  -0.771  11.129  1.00 97.41 351 A 1 
ATOM 2690 C C   . MET A 1 351 ? 11.225  0.372   12.010  1.00 97.06 351 A 1 
ATOM 2691 O O   . MET A 1 351 ? 12.068  0.124   12.874  1.00 96.49 351 A 1 
ATOM 2692 C CB  . MET A 1 351 ? 11.465  -0.862  9.794   1.00 97.34 351 A 1 
ATOM 2693 C CG  . MET A 1 351 ? 11.197  -2.205  9.094   1.00 96.45 351 A 1 
ATOM 2694 S SD  . MET A 1 351 ? 11.485  -3.708  10.088  1.00 96.64 351 A 1 
ATOM 2695 C CE  . MET A 1 351 ? 13.271  -3.599  10.350  1.00 92.87 351 A 1 
ATOM 2696 N N   . ALA A 1 352 ? 10.648  1.575   11.917  1.00 97.89 352 A 1 
ATOM 2697 C CA  . ALA A 1 352 ? 10.972  2.661   12.840  1.00 97.71 352 A 1 
ATOM 2698 C C   . ALA A 1 352 ? 10.622  2.301   14.295  1.00 97.44 352 A 1 
ATOM 2699 O O   . ALA A 1 352 ? 11.460  2.467   15.187  1.00 96.79 352 A 1 
ATOM 2700 C CB  . ALA A 1 352 ? 10.254  3.936   12.385  1.00 97.66 352 A 1 
ATOM 2701 N N   . LEU A 1 353 ? 9.432   1.748   14.548  1.00 97.51 353 A 1 
ATOM 2702 C CA  . LEU A 1 353 ? 9.034   1.285   15.882  1.00 96.95 353 A 1 
ATOM 2703 C C   . LEU A 1 353 ? 9.918   0.126   16.370  1.00 96.36 353 A 1 
ATOM 2704 O O   . LEU A 1 353 ? 10.313  0.099   17.539  1.00 95.22 353 A 1 
ATOM 2705 C CB  . LEU A 1 353 ? 7.546   0.872   15.876  1.00 96.96 353 A 1 
ATOM 2706 C CG  . LEU A 1 353 ? 6.540   2.021   15.659  1.00 96.51 353 A 1 
ATOM 2707 C CD1 . LEU A 1 353 ? 5.119   1.456   15.663  1.00 95.14 353 A 1 
ATOM 2708 C CD2 . LEU A 1 353 ? 6.630   3.093   16.749  1.00 95.33 353 A 1 
ATOM 2709 N N   . ASN A 1 354 ? 10.274  -0.805  15.482  1.00 96.87 354 A 1 
ATOM 2710 C CA  . ASN A 1 354 ? 11.086  -1.974  15.818  1.00 96.21 354 A 1 
ATOM 2711 C C   . ASN A 1 354 ? 12.555  -1.627  16.115  1.00 96.02 354 A 1 
ATOM 2712 O O   . ASN A 1 354 ? 13.116  -2.129  17.094  1.00 94.25 354 A 1 
ATOM 2713 C CB  . ASN A 1 354 ? 10.961  -3.004  14.685  1.00 95.53 354 A 1 
ATOM 2714 C CG  . ASN A 1 354 ? 11.637  -4.316  15.034  1.00 91.73 354 A 1 
ATOM 2715 O OD1 . ASN A 1 354 ? 11.348  -4.946  16.045  1.00 79.55 354 A 1 
ATOM 2716 N ND2 . ASN A 1 354 ? 12.572  -4.761  14.230  1.00 79.06 354 A 1 
ATOM 2717 N N   . VAL A 1 355 ? 13.169  -0.766  15.316  1.00 96.44 355 A 1 
ATOM 2718 C CA  . VAL A 1 355 ? 14.571  -0.332  15.483  1.00 95.78 355 A 1 
ATOM 2719 C C   . VAL A 1 355 ? 14.702  0.671   16.634  1.00 95.24 355 A 1 
ATOM 2720 O O   . VAL A 1 355 ? 15.650  0.615   17.422  1.00 93.79 355 A 1 
ATOM 2721 C CB  . VAL A 1 355 ? 15.111  0.246   14.156  1.00 95.52 355 A 1 
ATOM 2722 C CG1 . VAL A 1 355 ? 16.519  0.840   14.296  1.00 93.10 355 A 1 
ATOM 2723 C CG2 . VAL A 1 355 ? 15.187  -0.843  13.080  1.00 92.94 355 A 1 
ATOM 2724 N N   . ARG A 1 356 ? 13.723  1.574   16.791  1.00 95.56 356 A 1 
ATOM 2725 C CA  . ARG A 1 356 ? 13.754  2.626   17.823  1.00 94.93 356 A 1 
ATOM 2726 C C   . ARG A 1 356 ? 12.894  2.306   19.051  1.00 94.71 356 A 1 
ATOM 2727 O O   . ARG A 1 356 ? 12.348  3.214   19.686  1.00 93.34 356 A 1 
ATOM 2728 C CB  . ARG A 1 356 ? 13.441  3.994   17.193  1.00 94.97 356 A 1 
ATOM 2729 C CG  . ARG A 1 356 ? 14.391  4.391   16.046  1.00 93.27 356 A 1 
ATOM 2730 C CD  . ARG A 1 356 ? 15.879  4.463   16.477  1.00 91.60 356 A 1 
ATOM 2731 N NE  . ARG A 1 356 ? 16.092  5.476   17.532  1.00 88.96 356 A 1 
ATOM 2732 C CZ  . ARG A 1 356 ? 16.243  6.779   17.372  1.00 88.54 356 A 1 
ATOM 2733 N NH1 . ARG A 1 356 ? 16.245  7.342   16.198  1.00 81.98 356 A 1 
ATOM 2734 N NH2 . ARG A 1 356 ? 16.391  7.554   18.409  1.00 82.49 356 A 1 
ATOM 2735 N N   . LYS A 1 357 ? 12.845  1.029   19.455  1.00 92.82 357 A 1 
ATOM 2736 C CA  . LYS A 1 357 ? 12.144  0.566   20.680  1.00 91.33 357 A 1 
ATOM 2737 C C   . LYS A 1 357 ? 12.511  1.359   21.934  1.00 91.92 357 A 1 
ATOM 2738 O O   . LYS A 1 357 ? 11.669  1.595   22.797  1.00 88.67 357 A 1 
ATOM 2739 C CB  . LYS A 1 357 ? 12.453  -0.920  20.933  1.00 88.07 357 A 1 
ATOM 2740 C CG  . LYS A 1 357 ? 11.717  -1.824  19.946  1.00 79.24 357 A 1 
ATOM 2741 C CD  . LYS A 1 357 ? 12.066  -3.307  20.133  1.00 76.55 357 A 1 
ATOM 2742 C CE  . LYS A 1 357 ? 11.294  -4.083  19.060  1.00 68.07 357 A 1 
ATOM 2743 N NZ  . LYS A 1 357 ? 11.698  -5.497  18.923  1.00 60.10 357 A 1 
ATOM 2744 N N   . ASN A 1 358 ? 13.762  1.795   22.031  1.00 92.05 358 A 1 
ATOM 2745 C CA  . ASN A 1 358 ? 14.257  2.624   23.126  1.00 90.65 358 A 1 
ATOM 2746 C C   . ASN A 1 358 ? 13.540  3.981   23.239  1.00 90.99 358 A 1 
ATOM 2747 O O   . ASN A 1 358 ? 13.399  4.497   24.346  1.00 88.33 358 A 1 
ATOM 2748 C CB  . ASN A 1 358 ? 15.778  2.813   22.955  1.00 89.77 358 A 1 
ATOM 2749 C CG  . ASN A 1 358 ? 16.179  3.585   21.705  1.00 87.59 358 A 1 
ATOM 2750 O OD1 . ASN A 1 358 ? 15.578  3.493   20.650  1.00 81.77 358 A 1 
ATOM 2751 N ND2 . ASN A 1 358 ? 17.218  4.382   21.778  1.00 82.03 358 A 1 
ATOM 2752 N N   . GLN A 1 359 ? 13.083  4.544   22.115  1.00 92.97 359 A 1 
ATOM 2753 C CA  . GLN A 1 359 ? 12.386  5.827   22.067  1.00 92.31 359 A 1 
ATOM 2754 C C   . GLN A 1 359 ? 10.870  5.667   22.235  1.00 92.93 359 A 1 
ATOM 2755 O O   . GLN A 1 359 ? 10.269  6.380   23.037  1.00 90.59 359 A 1 
ATOM 2756 C CB  . GLN A 1 359 ? 12.751  6.536   20.756  1.00 90.43 359 A 1 
ATOM 2757 C CG  . GLN A 1 359 ? 12.085  7.917   20.644  1.00 82.69 359 A 1 
ATOM 2758 C CD  . GLN A 1 359 ? 12.629  8.762   19.496  1.00 79.44 359 A 1 
ATOM 2759 O OE1 . GLN A 1 359 ? 13.655  8.490   18.897  1.00 73.16 359 A 1 
ATOM 2760 N NE2 . GLN A 1 359 ? 11.985  9.860   19.168  1.00 69.01 359 A 1 
ATOM 2761 N N   . PHE A 1 360 ? 10.255  4.742   21.499  1.00 92.68 360 A 1 
ATOM 2762 C CA  . PHE A 1 360 ? 8.794   4.619   21.458  1.00 92.43 360 A 1 
ATOM 2763 C C   . PHE A 1 360 ? 8.222   3.740   22.578  1.00 91.78 360 A 1 
ATOM 2764 O O   . PHE A 1 360 ? 7.132   4.012   23.070  1.00 88.59 360 A 1 
ATOM 2765 C CB  . PHE A 1 360 ? 8.368   4.130   20.067  1.00 93.00 360 A 1 
ATOM 2766 C CG  . PHE A 1 360 ? 8.672   5.137   18.977  1.00 94.43 360 A 1 
ATOM 2767 C CD1 . PHE A 1 360 ? 7.867   6.283   18.840  1.00 92.51 360 A 1 
ATOM 2768 C CD2 . PHE A 1 360 ? 9.774   4.956   18.123  1.00 93.01 360 A 1 
ATOM 2769 C CE1 . PHE A 1 360 ? 8.171   7.246   17.865  1.00 92.27 360 A 1 
ATOM 2770 C CE2 . PHE A 1 360 ? 10.080  5.922   17.147  1.00 92.86 360 A 1 
ATOM 2771 C CZ  . PHE A 1 360 ? 9.280   7.069   17.021  1.00 93.69 360 A 1 
ATOM 2772 N N   . ARG A 1 361 ? 8.969   2.722   23.024  1.00 90.82 361 A 1 
ATOM 2773 C CA  . ARG A 1 361 ? 8.568   1.797   24.107  1.00 90.94 361 A 1 
ATOM 2774 C C   . ARG A 1 361 ? 7.208   1.124   23.865  1.00 92.05 361 A 1 
ATOM 2775 O O   . ARG A 1 361 ? 6.456   0.883   24.813  1.00 89.30 361 A 1 
ATOM 2776 C CB  . ARG A 1 361 ? 8.632   2.500   25.470  1.00 89.91 361 A 1 
ATOM 2777 C CG  . ARG A 1 361 ? 10.002  3.115   25.776  1.00 87.54 361 A 1 
ATOM 2778 C CD  . ARG A 1 361 ? 9.955   3.756   27.162  1.00 80.52 361 A 1 
ATOM 2779 N NE  . ARG A 1 361 ? 11.232  4.402   27.499  1.00 74.14 361 A 1 
ATOM 2780 C CZ  . ARG A 1 361 ? 11.513  5.039   28.623  1.00 65.51 361 A 1 
ATOM 2781 N NH1 . ARG A 1 361 ? 10.641  5.146   29.591  1.00 60.63 361 A 1 
ATOM 2782 N NH2 . ARG A 1 361 ? 12.684  5.583   28.794  1.00 60.43 361 A 1 
ATOM 2783 N N   . VAL A 1 362 ? 6.920   0.836   22.600  1.00 91.99 362 A 1 
ATOM 2784 C CA  . VAL A 1 362 ? 5.707   0.158   22.129  1.00 92.40 362 A 1 
ATOM 2785 C C   . VAL A 1 362 ? 6.073   -1.086  21.325  1.00 92.43 362 A 1 
ATOM 2786 O O   . VAL A 1 362 ? 7.216   -1.245  20.888  1.00 91.82 362 A 1 
ATOM 2787 C CB  . VAL A 1 362 ? 4.793   1.090   21.317  1.00 92.81 362 A 1 
ATOM 2788 C CG1 . VAL A 1 362 ? 4.271   2.256   22.162  1.00 90.29 362 A 1 
ATOM 2789 C CG2 . VAL A 1 362 ? 5.480   1.635   20.059  1.00 89.38 362 A 1 
ATOM 2790 N N   . GLU A 1 363 ? 5.088   -1.959  21.128  1.00 93.98 363 A 1 
ATOM 2791 C CA  . GLU A 1 363 ? 5.199   -3.209  20.375  1.00 93.71 363 A 1 
ATOM 2792 C C   . GLU A 1 363 ? 4.074   -3.292  19.337  1.00 94.88 363 A 1 
ATOM 2793 O O   . GLU A 1 363 ? 3.021   -2.668  19.488  1.00 93.82 363 A 1 
ATOM 2794 C CB  . GLU A 1 363 ? 5.168   -4.404  21.346  1.00 90.78 363 A 1 
ATOM 2795 C CG  . GLU A 1 363 ? 6.404   -4.432  22.272  1.00 81.76 363 A 1 
ATOM 2796 C CD  . GLU A 1 363 ? 6.360   -5.529  23.353  1.00 80.06 363 A 1 
ATOM 2797 O OE1 . GLU A 1 363 ? 7.320   -5.560  24.163  1.00 70.44 363 A 1 
ATOM 2798 O OE2 . GLU A 1 363 ? 5.365   -6.282  23.423  1.00 71.38 363 A 1 
ATOM 2799 N N   . THR A 1 364 ? 4.296   -4.073  18.283  1.00 94.66 364 A 1 
ATOM 2800 C CA  . THR A 1 364 ? 3.295   -4.394  17.254  1.00 95.18 364 A 1 
ATOM 2801 C C   . THR A 1 364 ? 3.205   -5.909  17.084  1.00 94.92 364 A 1 
ATOM 2802 O O   . THR A 1 364 ? 4.100   -6.639  17.512  1.00 93.70 364 A 1 
ATOM 2803 C CB  . THR A 1 364 ? 3.614   -3.720  15.908  1.00 95.47 364 A 1 
ATOM 2804 O OG1 . THR A 1 364 ? 4.789   -4.255  15.343  1.00 93.15 364 A 1 
ATOM 2805 C CG2 . THR A 1 364 ? 3.801   -2.214  16.033  1.00 92.05 364 A 1 
ATOM 2806 N N   . ASN A 1 365 ? 2.135   -6.401  16.453  1.00 94.27 365 A 1 
ATOM 2807 C CA  . ASN A 1 365 ? 1.990   -7.829  16.141  1.00 93.86 365 A 1 
ATOM 2808 C C   . ASN A 1 365 ? 2.727   -8.254  14.865  1.00 95.17 365 A 1 
ATOM 2809 O O   . ASN A 1 365 ? 2.750   -9.445  14.551  1.00 93.58 365 A 1 
ATOM 2810 C CB  . ASN A 1 365 ? 0.503   -8.161  15.996  1.00 91.61 365 A 1 
ATOM 2811 C CG  . ASN A 1 365 ? -0.255  -8.254  17.297  1.00 87.30 365 A 1 
ATOM 2812 O OD1 . ASN A 1 365 ? 0.252   -8.245  18.414  1.00 79.99 365 A 1 
ATOM 2813 N ND2 . ASN A 1 365 ? -1.556  -8.380  17.180  1.00 78.28 365 A 1 
ATOM 2814 N N   . ILE A 1 366 ? 3.282   -7.305  14.125  1.00 96.23 366 A 1 
ATOM 2815 C CA  . ILE A 1 366 ? 3.779   -7.550  12.777  1.00 96.66 366 A 1 
ATOM 2816 C C   . ILE A 1 366 ? 4.978   -8.499  12.781  1.00 96.89 366 A 1 
ATOM 2817 O O   . ILE A 1 366 ? 5.993   -8.259  13.441  1.00 96.35 366 A 1 
ATOM 2818 C CB  . ILE A 1 366 ? 4.108   -6.225  12.070  1.00 96.44 366 A 1 
ATOM 2819 C CG1 . ILE A 1 366 ? 2.874   -5.300  11.963  1.00 94.35 366 A 1 
ATOM 2820 C CG2 . ILE A 1 366 ? 4.710   -6.468  10.683  1.00 94.61 366 A 1 
ATOM 2821 C CD1 . ILE A 1 366 ? 1.698   -5.842  11.149  1.00 91.93 366 A 1 
ATOM 2822 N N   . ASN A 1 367 ? 4.881   -9.548  11.962  1.00 97.08 367 A 1 
ATOM 2823 C CA  . ASN A 1 367 ? 6.030   -10.337 11.555  1.00 97.16 367 A 1 
ATOM 2824 C C   . ASN A 1 367 ? 6.822   -9.564  10.486  1.00 97.42 367 A 1 
ATOM 2825 O O   . ASN A 1 367 ? 6.479   -9.587  9.299   1.00 96.75 367 A 1 
ATOM 2826 C CB  . ASN A 1 367 ? 5.558   -11.706 11.053  1.00 96.54 367 A 1 
ATOM 2827 C CG  . ASN A 1 367 ? 6.716   -12.579 10.608  1.00 95.66 367 A 1 
ATOM 2828 O OD1 . ASN A 1 367 ? 7.885   -12.298 10.832  1.00 90.59 367 A 1 
ATOM 2829 N ND2 . ASN A 1 367 ? 6.420   -13.682 9.973   1.00 89.41 367 A 1 
ATOM 2830 N N   . THR A 1 368 ? 7.897   -8.905  10.892  1.00 97.45 368 A 1 
ATOM 2831 C CA  . THR A 1 368 ? 8.706   -8.063  9.993   1.00 97.49 368 A 1 
ATOM 2832 C C   . THR A 1 368 ? 9.315   -8.829  8.817   1.00 97.32 368 A 1 
ATOM 2833 O O   . THR A 1 368 ? 9.571   -8.232  7.775   1.00 96.88 368 A 1 
ATOM 2834 C CB  . THR A 1 368 ? 9.818   -7.334  10.756  1.00 97.37 368 A 1 
ATOM 2835 O OG1 . THR A 1 368 ? 10.676  -8.255  11.397  1.00 96.08 368 A 1 
ATOM 2836 C CG2 . THR A 1 368 ? 9.264   -6.407  11.838  1.00 94.97 368 A 1 
ATOM 2837 N N   . LYS A 1 369 ? 9.477   -10.157 8.930   1.00 96.48 369 A 1 
ATOM 2838 C CA  . LYS A 1 369 ? 9.991   -11.012 7.847   1.00 95.76 369 A 1 
ATOM 2839 C C   . LYS A 1 369 ? 9.016   -11.189 6.678   1.00 95.25 369 A 1 
ATOM 2840 O O   . LYS A 1 369 ? 9.400   -11.743 5.655   1.00 93.33 369 A 1 
ATOM 2841 C CB  . LYS A 1 369 ? 10.397  -12.381 8.405   1.00 95.38 369 A 1 
ATOM 2842 C CG  . LYS A 1 369 ? 11.507  -12.276 9.456   1.00 93.80 369 A 1 
ATOM 2843 C CD  . LYS A 1 369 ? 11.972  -13.674 9.869   1.00 88.49 369 A 1 
ATOM 2844 C CE  . LYS A 1 369 ? 13.118  -13.541 10.865  1.00 82.90 369 A 1 
ATOM 2845 N NZ  . LYS A 1 369 ? 13.703  -14.861 11.197  1.00 72.48 369 A 1 
ATOM 2846 N N   . GLU A 1 370 ? 7.781   -10.730 6.808   1.00 96.36 370 A 1 
ATOM 2847 C CA  . GLU A 1 370 ? 6.791   -10.735 5.723   1.00 95.79 370 A 1 
ATOM 2848 C C   . GLU A 1 370 ? 6.727   -9.387  4.974   1.00 96.03 370 A 1 
ATOM 2849 O O   . GLU A 1 370 ? 5.975   -9.262  4.008   1.00 95.19 370 A 1 
ATOM 2850 C CB  . GLU A 1 370 ? 5.416   -11.157 6.273   1.00 94.92 370 A 1 
ATOM 2851 C CG  . GLU A 1 370 ? 5.377   -12.582 6.870   1.00 92.77 370 A 1 
ATOM 2852 C CD  . GLU A 1 370 ? 5.496   -13.728 5.849   1.00 92.26 370 A 1 
ATOM 2853 O OE1 . GLU A 1 370 ? 5.859   -14.867 6.242   1.00 86.45 370 A 1 
ATOM 2854 O OE2 . GLU A 1 370 ? 5.110   -13.572 4.672   1.00 86.68 370 A 1 
ATOM 2855 N N   . ILE A 1 371 ? 7.512   -8.378  5.376   1.00 96.83 371 A 1 
ATOM 2856 C CA  . ILE A 1 371 ? 7.515   -7.034  4.766   1.00 96.73 371 A 1 
ATOM 2857 C C   . ILE A 1 371 ? 7.919   -7.096  3.291   1.00 96.12 371 A 1 
ATOM 2858 O O   . ILE A 1 371 ? 7.162   -6.643  2.430   1.00 95.68 371 A 1 
ATOM 2859 C CB  . ILE A 1 371 ? 8.424   -6.068  5.568   1.00 97.13 371 A 1 
ATOM 2860 C CG1 . ILE A 1 371 ? 7.731   -5.686  6.893   1.00 96.75 371 A 1 
ATOM 2861 C CG2 . ILE A 1 371 ? 8.758   -4.800  4.756   1.00 96.57 371 A 1 
ATOM 2862 C CD1 . ILE A 1 371 ? 8.607   -4.882  7.865   1.00 95.45 371 A 1 
ATOM 2863 N N   . ALA A 1 372 ? 9.084   -7.680  2.985   1.00 94.96 372 A 1 
ATOM 2864 C CA  . ALA A 1 372 ? 9.586   -7.756  1.613   1.00 93.12 372 A 1 
ATOM 2865 C C   . ALA A 1 372 ? 8.604   -8.494  0.697   1.00 92.35 372 A 1 
ATOM 2866 O O   . ALA A 1 372 ? 8.300   -8.025  -0.400  1.00 91.06 372 A 1 
ATOM 2867 C CB  . ALA A 1 372 ? 10.963  -8.426  1.626   1.00 91.99 372 A 1 
ATOM 2868 N N   . ARG A 1 373 ? 8.025   -9.602  1.186   1.00 93.47 373 A 1 
ATOM 2869 C CA  . ARG A 1 373 ? 7.017   -10.370 0.450   1.00 92.21 373 A 1 
ATOM 2870 C C   . ARG A 1 373 ? 5.747   -9.560  0.185   1.00 92.56 373 A 1 
ATOM 2871 O O   . ARG A 1 373 ? 5.219   -9.621  -0.920  1.00 92.13 373 A 1 
ATOM 2872 C CB  . ARG A 1 373 ? 6.719   -11.661 1.219   1.00 90.56 373 A 1 
ATOM 2873 C CG  . ARG A 1 373 ? 5.729   -12.539 0.453   1.00 85.09 373 A 1 
ATOM 2874 C CD  . ARG A 1 373 ? 5.492   -13.848 1.193   1.00 81.28 373 A 1 
ATOM 2875 N NE  . ARG A 1 373 ? 4.461   -14.640 0.505   1.00 72.63 373 A 1 
ATOM 2876 C CZ  . ARG A 1 373 ? 4.201   -15.913 0.695   1.00 66.85 373 A 1 
ATOM 2877 N NH1 . ARG A 1 373 ? 4.837   -16.618 1.586   1.00 60.57 373 A 1 
ATOM 2878 N NH2 . ARG A 1 373 ? 3.283   -16.507 -0.023  1.00 57.86 373 A 1 
ATOM 2879 N N   . SER A 1 374 ? 5.256   -8.814  1.174   1.00 94.51 374 A 1 
ATOM 2880 C CA  . SER A 1 374 ? 4.050   -7.981  1.035   1.00 95.04 374 A 1 
ATOM 2881 C C   . SER A 1 374 ? 4.257   -6.866  0.012   1.00 94.59 374 A 1 
ATOM 2882 O O   . SER A 1 374 ? 3.421   -6.670  -0.867  1.00 94.13 374 A 1 
ATOM 2883 C CB  . SER A 1 374 ? 3.650   -7.375  2.385   1.00 96.06 374 A 1 
ATOM 2884 O OG  . SER A 1 374 ? 3.455   -8.394  3.343   1.00 94.80 374 A 1 
ATOM 2885 N N   . SER A 1 375 ? 5.403   -6.195  0.070   1.00 95.21 375 A 1 
ATOM 2886 C CA  . SER A 1 375 ? 5.807   -5.171  -0.899  1.00 94.37 375 A 1 
ATOM 2887 C C   . SER A 1 375 ? 5.902   -5.733  -2.322  1.00 92.60 375 A 1 
ATOM 2888 O O   . SER A 1 375 ? 5.299   -5.187  -3.244  1.00 91.59 375 A 1 
ATOM 2889 C CB  . SER A 1 375 ? 7.144   -4.579  -0.455  1.00 95.19 375 A 1 
ATOM 2890 O OG  . SER A 1 375 ? 7.638   -3.670  -1.415  1.00 94.41 375 A 1 
ATOM 2891 N N   . SER A 1 376 ? 6.594   -6.870  -2.502  1.00 91.85 376 A 1 
ATOM 2892 C CA  . SER A 1 376 ? 6.733   -7.523  -3.810  1.00 88.25 376 A 1 
ATOM 2893 C C   . SER A 1 376 ? 5.399   -8.018  -4.368  1.00 87.51 376 A 1 
ATOM 2894 O O   . SER A 1 376 ? 5.152   -7.884  -5.565  1.00 85.78 376 A 1 
ATOM 2895 C CB  . SER A 1 376 ? 7.695   -8.709  -3.718  1.00 85.66 376 A 1 
ATOM 2896 O OG  . SER A 1 376 ? 8.996   -8.278  -3.390  1.00 76.28 376 A 1 
ATOM 2897 N N   . LEU A 1 377 ? 4.526   -8.568  -3.516  1.00 90.62 377 A 1 
ATOM 2898 C CA  . LEU A 1 377 ? 3.180   -8.987  -3.909  1.00 89.43 377 A 1 
ATOM 2899 C C   . LEU A 1 377 ? 2.369   -7.800  -4.431  1.00 88.78 377 A 1 
ATOM 2900 O O   . LEU A 1 377 ? 1.790   -7.896  -5.510  1.00 87.74 377 A 1 
ATOM 2901 C CB  . LEU A 1 377 ? 2.488   -9.669  -2.712  1.00 89.99 377 A 1 
ATOM 2902 C CG  . LEU A 1 377 ? 0.996   -9.991  -2.937  1.00 89.07 377 A 1 
ATOM 2903 C CD1 . LEU A 1 377 ? 0.770   -10.916 -4.120  1.00 86.27 377 A 1 
ATOM 2904 C CD2 . LEU A 1 377 ? 0.419   -10.676 -1.701  1.00 86.42 377 A 1 
ATOM 2905 N N   . LEU A 1 378 ? 2.355   -6.685  -3.709  1.00 92.54 378 A 1 
ATOM 2906 C CA  . LEU A 1 378 ? 1.640   -5.485  -4.129  1.00 92.43 378 A 1 
ATOM 2907 C C   . LEU A 1 378 ? 2.172   -4.951  -5.465  1.00 90.35 378 A 1 
ATOM 2908 O O   . LEU A 1 378 ? 1.386   -4.712  -6.380  1.00 88.91 378 A 1 
ATOM 2909 C CB  . LEU A 1 378 ? 1.734   -4.431  -3.018  1.00 94.17 378 A 1 
ATOM 2910 C CG  . LEU A 1 378 ? 0.993   -3.129  -3.363  1.00 93.83 378 A 1 
ATOM 2911 C CD1 . LEU A 1 378 ? -0.511  -3.341  -3.503  1.00 92.72 378 A 1 
ATOM 2912 C CD2 . LEU A 1 378 ? 1.236   -2.104  -2.262  1.00 93.04 378 A 1 
ATOM 2913 N N   . SER A 1 379 ? 3.494   -4.834  -5.611  1.00 90.33 379 A 1 
ATOM 2914 C CA  . SER A 1 379 ? 4.122   -4.403  -6.867  1.00 87.37 379 A 1 
ATOM 2915 C C   . SER A 1 379 ? 3.792   -5.324  -8.043  1.00 84.70 379 A 1 
ATOM 2916 O O   . SER A 1 379 ? 3.624   -4.853  -9.166  1.00 82.36 379 A 1 
ATOM 2917 C CB  . SER A 1 379 ? 5.641   -4.344  -6.709  1.00 87.14 379 A 1 
ATOM 2918 O OG  . SER A 1 379 ? 6.001   -3.329  -5.800  1.00 82.88 379 A 1 
ATOM 2919 N N   . ARG A 1 380 ? 3.671   -6.632  -7.794  1.00 84.22 380 A 1 
ATOM 2920 C CA  . ARG A 1 380 ? 3.268   -7.611  -8.806  1.00 80.74 380 A 1 
ATOM 2921 C C   . ARG A 1 380 ? 1.810   -7.432  -9.228  1.00 80.48 380 A 1 
ATOM 2922 O O   . ARG A 1 380 ? 1.535   -7.410  -10.426 1.00 78.77 380 A 1 
ATOM 2923 C CB  . ARG A 1 380 ? 3.531   -9.022  -8.266  1.00 78.48 380 A 1 
ATOM 2924 C CG  . ARG A 1 380 ? 3.115   -10.099 -9.269  1.00 69.95 380 A 1 
ATOM 2925 C CD  . ARG A 1 380 ? 3.438   -11.491 -8.734  1.00 68.06 380 A 1 
ATOM 2926 N NE  . ARG A 1 380 ? 2.537   -11.926 -7.644  1.00 61.27 380 A 1 
ATOM 2927 C CZ  . ARG A 1 380 ? 2.868   -12.703 -6.634  1.00 55.11 380 A 1 
ATOM 2928 N NH1 . ARG A 1 380 ? 4.097   -13.053 -6.399  1.00 51.67 380 A 1 
ATOM 2929 N NH2 . ARG A 1 380 ? 1.960   -13.176 -5.835  1.00 48.86 380 A 1 
ATOM 2930 N N   . ILE A 1 381 ? 0.900   -7.303  -8.263  1.00 83.87 381 A 1 
ATOM 2931 C CA  . ILE A 1 381 ? -0.537  -7.125  -8.515  1.00 82.92 381 A 1 
ATOM 2932 C C   . ILE A 1 381 ? -0.791  -5.836  -9.301  1.00 81.02 381 A 1 
ATOM 2933 O O   . ILE A 1 381 ? -1.459  -5.849  -10.332 1.00 78.66 381 A 1 
ATOM 2934 C CB  . ILE A 1 381 ? -1.302  -7.145  -7.166  1.00 84.64 381 A 1 
ATOM 2935 C CG1 . ILE A 1 381 ? -1.336  -8.584  -6.601  1.00 83.96 381 A 1 
ATOM 2936 C CG2 . ILE A 1 381 ? -2.731  -6.601  -7.320  1.00 83.11 381 A 1 
ATOM 2937 C CD1 . ILE A 1 381 ? -1.881  -8.680  -5.170  1.00 82.12 381 A 1 
ATOM 2938 N N   . THR A 1 382 ? -0.230  -4.728  -8.843  1.00 84.10 382 A 1 
ATOM 2939 C CA  . THR A 1 382 ? -0.473  -3.401  -9.430  1.00 82.47 382 A 1 
ATOM 2940 C C   . THR A 1 382 ? 0.370   -3.145  -10.681 1.00 79.81 382 A 1 
ATOM 2941 O O   . THR A 1 382 ? 0.022   -2.322  -11.521 1.00 76.55 382 A 1 
ATOM 2942 C CB  . THR A 1 382 ? -0.203  -2.306  -8.394  1.00 84.86 382 A 1 
ATOM 2943 O OG1 . THR A 1 382 ? 1.150   -2.350  -7.992  1.00 84.98 382 A 1 
ATOM 2944 C CG2 . THR A 1 382 ? -1.071  -2.467  -7.144  1.00 84.68 382 A 1 
ATOM 2945 N N   . GLY A 1 383 ? 1.486   -3.855  -10.830 1.00 77.13 383 A 1 
ATOM 2946 C CA  . GLY A 1 383 ? 2.493   -3.596  -11.860 1.00 74.74 383 A 1 
ATOM 2947 C C   . GLY A 1 383 ? 3.350   -2.351  -11.596 1.00 75.97 383 A 1 
ATOM 2948 O O   . GLY A 1 383 ? 4.170   -2.003  -12.445 1.00 74.17 383 A 1 
ATOM 2949 N N   . VAL A 1 384 ? 3.194   -1.696  -10.446 1.00 83.12 384 A 1 
ATOM 2950 C CA  . VAL A 1 384 ? 3.966   -0.512  -10.052 1.00 84.51 384 A 1 
ATOM 2951 C C   . VAL A 1 384 ? 5.132   -0.937  -9.160  1.00 85.82 384 A 1 
ATOM 2952 O O   . VAL A 1 384 ? 4.948   -1.490  -8.074  1.00 85.56 384 A 1 
ATOM 2953 C CB  . VAL A 1 384 ? 3.076   0.543   -9.375  1.00 85.10 384 A 1 
ATOM 2954 C CG1 . VAL A 1 384 ? 3.894   1.787   -8.999  1.00 83.49 384 A 1 
ATOM 2955 C CG2 . VAL A 1 384 ? 1.949   0.983   -10.322 1.00 82.44 384 A 1 
ATOM 2956 N N   . LYS A 1 385 ? 6.358   -0.674  -9.628  1.00 83.42 385 A 1 
ATOM 2957 C CA  . LYS A 1 385 ? 7.576   -0.954  -8.861  1.00 83.88 385 A 1 
ATOM 2958 C C   . LYS A 1 385 ? 7.813   0.126   -7.806  1.00 87.88 385 A 1 
ATOM 2959 O O   . LYS A 1 385 ? 7.564   1.307   -8.050  1.00 87.44 385 A 1 
ATOM 2960 C CB  . LYS A 1 385 ? 8.794   -1.094  -9.787  1.00 79.47 385 A 1 
ATOM 2961 C CG  . LYS A 1 385 ? 8.713   -2.351  -10.669 1.00 71.35 385 A 1 
ATOM 2962 C CD  . LYS A 1 385 ? 10.005  -2.516  -11.483 1.00 67.01 385 A 1 
ATOM 2963 C CE  . LYS A 1 385 ? 9.951   -3.801  -12.314 1.00 58.97 385 A 1 
ATOM 2964 N NZ  . LYS A 1 385 ? 11.199  -3.994  -13.098 1.00 51.66 385 A 1 
ATOM 2965 N N   . VAL A 1 386 ? 8.351   -0.282  -6.662  1.00 89.08 386 A 1 
ATOM 2966 C CA  . VAL A 1 386 ? 8.867   0.664   -5.665  1.00 90.81 386 A 1 
ATOM 2967 C C   . VAL A 1 386 ? 10.115  1.376   -6.198  1.00 91.37 386 A 1 
ATOM 2968 O O   . VAL A 1 386 ? 10.846  0.833   -7.033  1.00 90.26 386 A 1 
ATOM 2969 C CB  . VAL A 1 386 ? 9.140   -0.004  -4.303  1.00 90.50 386 A 1 
ATOM 2970 C CG1 . VAL A 1 386 ? 7.843   -0.547  -3.709  1.00 86.97 386 A 1 
ATOM 2971 C CG2 . VAL A 1 386 ? 10.174  -1.130  -4.374  1.00 86.50 386 A 1 
ATOM 2972 N N   . GLN A 1 387 ? 10.360  2.590   -5.719  1.00 92.12 387 A 1 
ATOM 2973 C CA  . GLN A 1 387 ? 11.587  3.305   -6.058  1.00 92.65 387 A 1 
ATOM 2974 C C   . GLN A 1 387 ? 12.815  2.533   -5.543  1.00 93.16 387 A 1 
ATOM 2975 O O   . GLN A 1 387 ? 12.774  2.040   -4.414  1.00 91.93 387 A 1 
ATOM 2976 C CB  . GLN A 1 387 ? 11.550  4.723   -5.473  1.00 91.16 387 A 1 
ATOM 2977 C CG  . GLN A 1 387 ? 10.499  5.623   -6.146  1.00 83.80 387 A 1 
ATOM 2978 C CD  . GLN A 1 387 ? 10.785  5.869   -7.633  1.00 82.31 387 A 1 
ATOM 2979 O OE1 . GLN A 1 387 ? 11.917  5.836   -8.094  1.00 73.63 387 A 1 
ATOM 2980 N NE2 . GLN A 1 387 ? 9.778   6.107   -8.432  1.00 71.30 387 A 1 
ATOM 2981 N N   . PRO A 1 388 ? 13.916  2.437   -6.304  1.00 88.24 388 A 1 
ATOM 2982 C CA  . PRO A 1 388 ? 15.094  1.669   -5.883  1.00 86.76 388 A 1 
ATOM 2983 C C   . PRO A 1 388 ? 15.657  2.099   -4.521  1.00 88.89 388 A 1 
ATOM 2984 O O   . PRO A 1 388 ? 16.135  1.269   -3.755  1.00 88.04 388 A 1 
ATOM 2985 C CB  . PRO A 1 388 ? 16.129  1.867   -6.994  1.00 84.62 388 A 1 
ATOM 2986 C CG  . PRO A 1 388 ? 15.273  2.120   -8.234  1.00 80.47 388 A 1 
ATOM 2987 C CD  . PRO A 1 388 ? 14.089  2.905   -7.676  1.00 82.81 388 A 1 
ATOM 2988 N N   . ASN A 1 389 ? 15.556  3.385   -4.206  1.00 90.95 389 A 1 
ATOM 2989 C CA  . ASN A 1 389 ? 16.010  3.982   -2.950  1.00 92.08 389 A 1 
ATOM 2990 C C   . ASN A 1 389 ? 14.896  4.175   -1.905  1.00 93.30 389 A 1 
ATOM 2991 O O   . ASN A 1 389 ? 15.106  4.908   -0.935  1.00 92.04 389 A 1 
ATOM 2992 C CB  . ASN A 1 389 ? 16.736  5.303   -3.269  1.00 91.12 389 A 1 
ATOM 2993 C CG  . ASN A 1 389 ? 15.796  6.371   -3.807  1.00 90.28 389 A 1 
ATOM 2994 O OD1 . ASN A 1 389 ? 14.811  6.111   -4.481  1.00 85.04 389 A 1 
ATOM 2995 N ND2 . ASN A 1 389 ? 16.077  7.624   -3.550  1.00 85.11 389 A 1 
ATOM 2996 N N   . LYS A 1 390 ? 13.714  3.568   -2.084  1.00 94.24 390 A 1 
ATOM 2997 C CA  . LYS A 1 390 ? 12.654  3.620   -1.066  1.00 94.99 390 A 1 
ATOM 2998 C C   . LYS A 1 390 ? 13.155  3.020   0.248   1.00 95.34 390 A 1 
ATOM 2999 O O   . LYS A 1 390 ? 13.810  1.979   0.261   1.00 94.40 390 A 1 
ATOM 3000 C CB  . LYS A 1 390 ? 11.375  2.940   -1.570  1.00 95.29 390 A 1 
ATOM 3001 C CG  . LYS A 1 390 ? 10.259  2.989   -0.505  1.00 94.16 390 A 1 
ATOM 3002 C CD  . LYS A 1 390 ? 8.891   2.564   -1.069  1.00 92.57 390 A 1 
ATOM 3003 C CE  . LYS A 1 390 ? 7.880   2.292   0.066   1.00 92.12 390 A 1 
ATOM 3004 N NZ  . LYS A 1 390 ? 7.689   3.408   1.018   1.00 90.08 390 A 1 
ATOM 3005 N N   . ALA A 1 391 ? 12.832  3.678   1.351   1.00 96.15 391 A 1 
ATOM 3006 C CA  . ALA A 1 391 ? 13.172  3.172   2.674   1.00 96.37 391 A 1 
ATOM 3007 C C   . ALA A 1 391 ? 12.612  1.752   2.885   1.00 96.55 391 A 1 
ATOM 3008 O O   . ALA A 1 391 ? 11.502  1.439   2.457   1.00 95.90 391 A 1 
ATOM 3009 C CB  . ALA A 1 391 ? 12.662  4.158   3.727   1.00 96.03 391 A 1 
ATOM 3010 N N   . ILE A 1 392 ? 13.393  0.901   3.546   1.00 96.46 392 A 1 
ATOM 3011 C CA  . ILE A 1 392 ? 13.074  -0.485  3.917   1.00 96.02 392 A 1 
ATOM 3012 C C   . ILE A 1 392 ? 12.977  -1.479  2.751   1.00 95.30 392 A 1 
ATOM 3013 O O   . ILE A 1 392 ? 13.590  -2.542  2.826   1.00 93.78 392 A 1 
ATOM 3014 C CB  . ILE A 1 392 ? 11.825  -0.548  4.835   1.00 96.23 392 A 1 
ATOM 3015 C CG1 . ILE A 1 392 ? 11.825  0.500   5.971   1.00 94.91 392 A 1 
ATOM 3016 C CG2 . ILE A 1 392 ? 11.627  -1.951  5.421   1.00 95.40 392 A 1 
ATOM 3017 C CD1 . ILE A 1 392 ? 13.101  0.539   6.819   1.00 92.34 392 A 1 
ATOM 3018 N N   . VAL A 1 393 ? 12.248  -1.170  1.690   1.00 94.94 393 A 1 
ATOM 3019 C CA  . VAL A 1 393 ? 11.888  -2.124  0.620   1.00 93.66 393 A 1 
ATOM 3020 C C   . VAL A 1 393 ? 12.475  -1.800  -0.757  1.00 91.75 393 A 1 
ATOM 3021 O O   . VAL A 1 393 ? 12.284  -2.568  -1.701  1.00 90.21 393 A 1 
ATOM 3022 C CB  . VAL A 1 393 ? 10.358  -2.302  0.524   1.00 94.19 393 A 1 
ATOM 3023 C CG1 . VAL A 1 393 ? 9.803   -2.978  1.786   1.00 92.70 393 A 1 
ATOM 3024 C CG2 . VAL A 1 393 ? 9.622   -0.973  0.305   1.00 92.26 393 A 1 
ATOM 3025 N N   . GLY A 1 394 ? 13.177  -0.679  -0.902  1.00 92.46 394 A 1 
ATOM 3026 C CA  . GLY A 1 394 ? 13.890  -0.341  -2.132  1.00 90.24 394 A 1 
ATOM 3027 C C   . GLY A 1 394 ? 15.061  -1.294  -2.402  1.00 88.90 394 A 1 
ATOM 3028 O O   . GLY A 1 394 ? 15.724  -1.741  -1.468  1.00 87.78 394 A 1 
ATOM 3029 N N   . GLU A 1 395 ? 15.349  -1.573  -3.667  1.00 85.88 395 A 1 
ATOM 3030 C CA  . GLU A 1 395 ? 16.429  -2.493  -4.067  1.00 81.32 395 A 1 
ATOM 3031 C C   . GLU A 1 395 ? 17.808  -2.050  -3.541  1.00 80.05 395 A 1 
ATOM 3032 O O   . GLU A 1 395 ? 18.653  -2.887  -3.228  1.00 74.81 395 A 1 
ATOM 3033 C CB  . GLU A 1 395 ? 16.450  -2.639  -5.607  1.00 76.66 395 A 1 
ATOM 3034 C CG  . GLU A 1 395 ? 15.178  -3.337  -6.140  1.00 69.02 395 A 1 
ATOM 3035 C CD  . GLU A 1 395 ? 15.148  -3.539  -7.669  1.00 66.39 395 A 1 
ATOM 3036 O OE1 . GLU A 1 395 ? 14.380  -4.437  -8.113  1.00 60.23 395 A 1 
ATOM 3037 O OE2 . GLU A 1 395 ? 15.845  -2.790  -8.387  1.00 58.88 395 A 1 
ATOM 3038 N N   . ASN A 1 396 ? 17.998  -0.739  -3.365  1.00 81.02 396 A 1 
ATOM 3039 C CA  . ASN A 1 396 ? 19.241  -0.152  -2.857  1.00 80.68 396 A 1 
ATOM 3040 C C   . ASN A 1 396 ? 19.247  0.079   -1.335  1.00 82.14 396 A 1 
ATOM 3041 O O   . ASN A 1 396 ? 20.229  0.606   -0.812  1.00 79.88 396 A 1 
ATOM 3042 C CB  . ASN A 1 396 ? 19.522  1.156   -3.620  1.00 78.10 396 A 1 
ATOM 3043 C CG  . ASN A 1 396 ? 19.709  0.971   -5.118  1.00 74.15 396 A 1 
ATOM 3044 O OD1 . ASN A 1 396 ? 19.947  -0.102  -5.631  1.00 70.32 396 A 1 
ATOM 3045 N ND2 . ASN A 1 396 ? 19.603  2.036   -5.876  1.00 65.75 396 A 1 
ATOM 3046 N N   . ALA A 1 397 ? 18.182  -0.274  -0.614  1.00 85.82 397 A 1 
ATOM 3047 C CA  . ALA A 1 397 ? 18.044  0.063   0.809   1.00 85.74 397 A 1 
ATOM 3048 C C   . ALA A 1 397 ? 19.144  -0.546  1.701   1.00 85.11 397 A 1 
ATOM 3049 O O   . ALA A 1 397 ? 19.431  -0.010  2.774   1.00 82.80 397 A 1 
ATOM 3050 C CB  . ALA A 1 397 ? 16.648  -0.370  1.275   1.00 87.41 397 A 1 
ATOM 3051 N N   . PHE A 1 398 ? 19.763  -1.641  1.240   1.00 82.81 398 A 1 
ATOM 3052 C CA  . PHE A 1 398 ? 20.855  -2.350  1.919   1.00 82.60 398 A 1 
ATOM 3053 C C   . PHE A 1 398 ? 22.145  -2.407  1.075   1.00 81.17 398 A 1 
ATOM 3054 O O   . PHE A 1 398 ? 23.065  -3.162  1.385   1.00 76.96 398 A 1 
ATOM 3055 C CB  . PHE A 1 398 ? 20.371  -3.753  2.304   1.00 83.85 398 A 1 
ATOM 3056 C CG  . PHE A 1 398 ? 19.136  -3.762  3.182   1.00 85.97 398 A 1 
ATOM 3057 C CD1 . PHE A 1 398 ? 19.258  -3.556  4.567   1.00 81.86 398 A 1 
ATOM 3058 C CD2 . PHE A 1 398 ? 17.863  -3.951  2.616   1.00 83.21 398 A 1 
ATOM 3059 C CE1 . PHE A 1 398 ? 18.116  -3.546  5.385   1.00 82.58 398 A 1 
ATOM 3060 C CE2 . PHE A 1 398 ? 16.717  -3.938  3.431   1.00 83.05 398 A 1 
ATOM 3061 C CZ  . PHE A 1 398 ? 16.842  -3.739  4.818   1.00 87.00 398 A 1 
ATOM 3062 N N   . ALA A 1 399 ? 22.211  -1.645  -0.024  1.00 77.48 399 A 1 
ATOM 3063 C CA  . ALA A 1 399 ? 23.364  -1.670  -0.919  1.00 74.69 399 A 1 
ATOM 3064 C C   . ALA A 1 399 ? 24.455  -0.687  -0.461  1.00 73.76 399 A 1 
ATOM 3065 O O   . ALA A 1 399 ? 24.192  0.481   -0.171  1.00 70.08 399 A 1 
ATOM 3066 C CB  . ALA A 1 399 ? 22.899  -1.398  -2.353  1.00 72.81 399 A 1 
ATOM 3067 N N   . HIS A 1 400 ? 25.714  -1.152  -0.480  1.00 66.65 400 A 1 
ATOM 3068 C CA  . HIS A 1 400 ? 26.889  -0.324  -0.198  1.00 66.28 400 A 1 
ATOM 3069 C C   . HIS A 1 400 ? 27.805  -0.298  -1.425  1.00 64.62 400 A 1 
ATOM 3070 O O   . HIS A 1 400 ? 28.566  -1.235  -1.660  1.00 61.69 400 A 1 
ATOM 3071 C CB  . HIS A 1 400 ? 27.613  -0.855  1.046   1.00 65.41 400 A 1 
ATOM 3072 C CG  . HIS A 1 400 ? 26.767  -0.839  2.292   1.00 65.51 400 A 1 
ATOM 3073 N ND1 . HIS A 1 400 ? 26.350  0.284   2.976   1.00 58.40 400 A 1 
ATOM 3074 C CD2 . HIS A 1 400 ? 26.273  -1.944  2.929   1.00 57.07 400 A 1 
ATOM 3075 C CE1 . HIS A 1 400 ? 25.613  -0.134  4.012   1.00 60.80 400 A 1 
ATOM 3076 N NE2 . HIS A 1 400 ? 25.547  -1.484  4.018   1.00 60.39 400 A 1 
ATOM 3077 N N   . GLU A 1 401 ? 27.742  0.779   -2.207  1.00 58.79 401 A 1 
ATOM 3078 C CA  . GLU A 1 401 ? 28.538  0.908   -3.439  1.00 61.67 401 A 1 
ATOM 3079 C C   . GLU A 1 401 ? 29.932  1.511   -3.184  1.00 61.73 401 A 1 
ATOM 3080 O O   . GLU A 1 401 ? 30.927  1.119   -3.793  1.00 57.24 401 A 1 
ATOM 3081 C CB  . GLU A 1 401 ? 27.736  1.744   -4.450  1.00 58.69 401 A 1 
ATOM 3082 C CG  . GLU A 1 401 ? 28.368  1.732   -5.855  1.00 52.31 401 A 1 
ATOM 3083 C CD  . GLU A 1 401 ? 27.546  2.505   -6.900  1.00 49.18 401 A 1 
ATOM 3084 O OE1 . GLU A 1 401 ? 27.943  2.440   -8.083  1.00 45.75 401 A 1 
ATOM 3085 O OE2 . GLU A 1 401 ? 26.564  3.173   -6.510  1.00 47.37 401 A 1 
ATOM 3086 N N   . ALA A 1 402 ? 30.034  2.452   -2.245  1.00 59.94 402 A 1 
ATOM 3087 C CA  . ALA A 1 402 ? 31.297  3.123   -1.947  1.00 60.44 402 A 1 
ATOM 3088 C C   . ALA A 1 402 ? 32.285  2.175   -1.247  1.00 59.55 402 A 1 
ATOM 3089 O O   . ALA A 1 402 ? 31.985  1.634   -0.184  1.00 57.42 402 A 1 
ATOM 3090 C CB  . ALA A 1 402 ? 31.015  4.381   -1.115  1.00 58.88 402 A 1 
ATOM 3091 N N   . GLY A 1 403 ? 33.512  2.047   -1.777  1.00 53.76 403 A 1 
ATOM 3092 C CA  . GLY A 1 403 ? 34.533  1.136   -1.227  1.00 54.74 403 A 1 
ATOM 3093 C C   . GLY A 1 403 ? 34.860  1.364   0.255   1.00 56.51 403 A 1 
ATOM 3094 O O   . GLY A 1 403 ? 35.116  0.413   0.989   1.00 55.77 403 A 1 
ATOM 3095 N N   . ILE A 1 404 ? 34.776  2.610   0.726   1.00 58.63 404 A 1 
ATOM 3096 C CA  . ILE A 1 404 ? 34.945  2.935   2.154   1.00 61.30 404 A 1 
ATOM 3097 C C   . ILE A 1 404 ? 33.820  2.353   3.024   1.00 61.52 404 A 1 
ATOM 3098 O O   . ILE A 1 404 ? 34.082  1.908   4.138   1.00 59.27 404 A 1 
ATOM 3099 C CB  . ILE A 1 404 ? 35.077  4.462   2.378   1.00 61.91 404 A 1 
ATOM 3100 C CG1 . ILE A 1 404 ? 33.873  5.258   1.831   1.00 60.61 404 A 1 
ATOM 3101 C CG2 . ILE A 1 404 ? 36.404  4.948   1.768   1.00 57.12 404 A 1 
ATOM 3102 C CD1 . ILE A 1 404 ? 33.883  6.748   2.230   1.00 53.84 404 A 1 
ATOM 3103 N N   . HIS A 1 405 ? 32.590  2.340   2.524   1.00 57.77 405 A 1 
ATOM 3104 C CA  . HIS A 1 405 ? 31.447  1.761   3.235   1.00 60.21 405 A 1 
ATOM 3105 C C   . HIS A 1 405 ? 31.529  0.234   3.230   1.00 61.73 405 A 1 
ATOM 3106 O O   . HIS A 1 405 ? 31.367  -0.381  4.275   1.00 60.45 405 A 1 
ATOM 3107 C CB  . HIS A 1 405 ? 30.126  2.242   2.619   1.00 58.88 405 A 1 
ATOM 3108 C CG  . HIS A 1 405 ? 29.837  3.717   2.744   1.00 56.09 405 A 1 
ATOM 3109 N ND1 . HIS A 1 405 ? 28.690  4.334   2.286   1.00 47.53 405 A 1 
ATOM 3110 C CD2 . HIS A 1 405 ? 30.592  4.697   3.335   1.00 44.38 405 A 1 
ATOM 3111 C CE1 . HIS A 1 405 ? 28.763  5.638   2.580   1.00 46.41 405 A 1 
ATOM 3112 N NE2 . HIS A 1 405 ? 29.909  5.907   3.225   1.00 48.63 405 A 1 
ATOM 3113 N N   . GLN A 1 406 ? 31.875  -0.369  2.083   1.00 59.03 406 A 1 
ATOM 3114 C CA  . GLN A 1 406 ? 32.097  -1.814  1.970   1.00 60.80 406 A 1 
ATOM 3115 C C   . GLN A 1 406 ? 33.153  -2.298  2.974   1.00 63.40 406 A 1 
ATOM 3116 O O   . GLN A 1 406 ? 32.925  -3.255  3.712   1.00 63.53 406 A 1 
ATOM 3117 C CB  . GLN A 1 406 ? 32.535  -2.165  0.538   1.00 58.44 406 A 1 
ATOM 3118 C CG  . GLN A 1 406 ? 31.429  -1.913  -0.498  1.00 56.07 406 A 1 
ATOM 3119 C CD  . GLN A 1 406 ? 31.894  -2.163  -1.930  1.00 52.17 406 A 1 
ATOM 3120 O OE1 . GLN A 1 406 ? 33.070  -2.294  -2.235  1.00 48.35 406 A 1 
ATOM 3121 N NE2 . GLN A 1 406 ? 30.984  -2.219  -2.873  1.00 46.70 406 A 1 
ATOM 3122 N N   . HIS A 1 407 ? 34.286  -1.605  3.061   1.00 63.45 407 A 1 
ATOM 3123 C CA  . HIS A 1 407 ? 35.325  -1.934  4.037   1.00 64.71 407 A 1 
ATOM 3124 C C   . HIS A 1 407 ? 34.833  -1.798  5.491   1.00 65.52 407 A 1 
ATOM 3125 O O   . HIS A 1 407 ? 35.159  -2.638  6.334   1.00 62.59 407 A 1 
ATOM 3126 C CB  . HIS A 1 407 ? 36.552  -1.050  3.781   1.00 63.74 407 A 1 
ATOM 3127 C CG  . HIS A 1 407 ? 37.702  -1.368  4.696   1.00 59.41 407 A 1 
ATOM 3128 N ND1 . HIS A 1 407 ? 37.875  -0.908  5.974   1.00 51.72 407 A 1 
ATOM 3129 C CD2 . HIS A 1 407 ? 38.756  -2.208  4.431   1.00 48.99 407 A 1 
ATOM 3130 C CE1 . HIS A 1 407 ? 38.994  -1.455  6.474   1.00 46.75 407 A 1 
ATOM 3131 N NE2 . HIS A 1 407 ? 39.565  -2.257  5.567   1.00 50.19 407 A 1 
ATOM 3132 N N   . GLY A 1 408 ? 34.046  -0.756  5.786   1.00 67.61 408 A 1 
ATOM 3133 C CA  . GLY A 1 408 ? 33.448  -0.560  7.111   1.00 67.68 408 A 1 
ATOM 3134 C C   . GLY A 1 408 ? 32.485  -1.688  7.492   1.00 69.31 408 A 1 
ATOM 3135 O O   . GLY A 1 408 ? 32.637  -2.275  8.563   1.00 68.81 408 A 1 
ATOM 3136 N N   . VAL A 1 409 ? 31.571  -2.045  6.589   1.00 67.77 409 A 1 
ATOM 3137 C CA  . VAL A 1 409 ? 30.593  -3.131  6.785   1.00 68.08 409 A 1 
ATOM 3138 C C   . VAL A 1 409 ? 31.294  -4.479  6.963   1.00 70.55 409 A 1 
ATOM 3139 O O   . VAL A 1 409 ? 30.962  -5.222  7.884   1.00 70.10 409 A 1 
ATOM 3140 C CB  . VAL A 1 409 ? 29.582  -3.176  5.619   1.00 65.90 409 A 1 
ATOM 3141 C CG1 . VAL A 1 409 ? 28.650  -4.391  5.676   1.00 60.92 409 A 1 
ATOM 3142 C CG2 . VAL A 1 409 ? 28.697  -1.925  5.640   1.00 62.28 409 A 1 
ATOM 3143 N N   . LEU A 1 410 ? 32.321  -4.777  6.157   1.00 63.50 410 A 1 
ATOM 3144 C CA  . LEU A 1 410 ? 33.120  -6.002  6.305   1.00 64.38 410 A 1 
ATOM 3145 C C   . LEU A 1 410 ? 33.856  -6.074  7.651   1.00 66.71 410 A 1 
ATOM 3146 O O   . LEU A 1 410 ? 34.033  -7.158  8.201   1.00 66.31 410 A 1 
ATOM 3147 C CB  . LEU A 1 410 ? 34.142  -6.085  5.153   1.00 63.08 410 A 1 
ATOM 3148 C CG  . LEU A 1 410 ? 33.544  -6.441  3.781   1.00 57.85 410 A 1 
ATOM 3149 C CD1 . LEU A 1 410 ? 34.621  -6.269  2.709   1.00 52.68 410 A 1 
ATOM 3150 C CD2 . LEU A 1 410 ? 33.039  -7.887  3.725   1.00 53.83 410 A 1 
ATOM 3151 N N   . ALA A 1 411 ? 34.300  -4.933  8.171   1.00 67.31 411 A 1 
ATOM 3152 C CA  . ALA A 1 411 ? 34.939  -4.875  9.482   1.00 69.07 411 A 1 
ATOM 3153 C C   . ALA A 1 411 ? 33.917  -5.014  10.621  1.00 71.86 411 A 1 
ATOM 3154 O O   . ALA A 1 411 ? 34.167  -5.718  11.601  1.00 69.37 411 A 1 
ATOM 3155 C CB  . ALA A 1 411 ? 35.725  -3.562  9.585   1.00 68.30 411 A 1 
ATOM 3156 N N   . LYS A 1 412 ? 32.768  -4.334  10.480  1.00 80.25 412 A 1 
ATOM 3157 C CA  . LYS A 1 412 ? 31.654  -4.385  11.428  1.00 80.42 412 A 1 
ATOM 3158 C C   . LYS A 1 412 ? 30.393  -3.788  10.785  1.00 80.17 412 A 1 
ATOM 3159 O O   . LYS A 1 412 ? 30.339  -2.575  10.588  1.00 75.70 412 A 1 
ATOM 3160 C CB  . LYS A 1 412 ? 32.053  -3.633  12.706  1.00 78.19 412 A 1 
ATOM 3161 C CG  . LYS A 1 412 ? 30.986  -3.837  13.778  1.00 77.70 412 A 1 
ATOM 3162 C CD  . LYS A 1 412 ? 31.379  -3.201  15.110  1.00 75.37 412 A 1 
ATOM 3163 C CE  . LYS A 1 412 ? 30.204  -3.504  16.040  1.00 71.40 412 A 1 
ATOM 3164 N NZ  . LYS A 1 412 ? 30.387  -2.936  17.394  1.00 64.35 412 A 1 
ATOM 3165 N N   . ALA A 1 413 ? 29.383  -4.625  10.510  1.00 77.75 413 A 1 
ATOM 3166 C CA  . ALA A 1 413 ? 28.167  -4.217  9.798   1.00 76.38 413 A 1 
ATOM 3167 C C   . ALA A 1 413 ? 27.476  -2.999  10.437  1.00 78.58 413 A 1 
ATOM 3168 O O   . ALA A 1 413 ? 27.111  -2.053  9.741   1.00 75.11 413 A 1 
ATOM 3169 C CB  . ALA A 1 413 ? 27.237  -5.432  9.707   1.00 74.13 413 A 1 
ATOM 3170 N N   . GLU A 1 414 ? 27.416  -2.949  11.773  1.00 77.50 414 A 1 
ATOM 3171 C CA  . GLU A 1 414 ? 26.760  -1.862  12.510  1.00 77.78 414 A 1 
ATOM 3172 C C   . GLU A 1 414 ? 27.421  -0.481  12.352  1.00 76.95 414 A 1 
ATOM 3173 O O   . GLU A 1 414 ? 26.900  0.512   12.874  1.00 73.17 414 A 1 
ATOM 3174 C CB  . GLU A 1 414 ? 26.643  -2.198  14.010  1.00 78.60 414 A 1 
ATOM 3175 C CG  . GLU A 1 414 ? 26.064  -3.593  14.338  1.00 75.51 414 A 1 
ATOM 3176 C CD  . GLU A 1 414 ? 27.169  -4.628  14.598  1.00 73.04 414 A 1 
ATOM 3177 O OE1 . GLU A 1 414 ? 27.061  -5.363  15.606  1.00 67.07 414 A 1 
ATOM 3178 O OE2 . GLU A 1 414 ? 28.199  -4.598  13.899  1.00 70.47 414 A 1 
ATOM 3179 N N   . THR A 1 415 ? 28.533  -0.380  11.629  1.00 76.35 415 A 1 
ATOM 3180 C CA  . THR A 1 415 ? 29.107  0.923   11.255  1.00 74.81 415 A 1 
ATOM 3181 C C   . THR A 1 415 ? 28.213  1.705   10.291  1.00 75.26 415 A 1 
ATOM 3182 O O   . THR A 1 415 ? 28.274  2.931   10.290  1.00 71.92 415 A 1 
ATOM 3183 C CB  . THR A 1 415 ? 30.508  0.804   10.634  1.00 73.12 415 A 1 
ATOM 3184 O OG1 . THR A 1 415 ? 30.520  -0.043  9.508   1.00 71.51 415 A 1 
ATOM 3185 C CG2 . THR A 1 415 ? 31.540  0.272   11.629  1.00 70.19 415 A 1 
ATOM 3186 N N   . TYR A 1 416 ? 27.413  1.005   9.483   1.00 71.56 416 A 1 
ATOM 3187 C CA  . TYR A 1 416 ? 26.519  1.616   8.492   1.00 74.00 416 A 1 
ATOM 3188 C C   . TYR A 1 416 ? 25.115  0.994   8.476   1.00 76.74 416 A 1 
ATOM 3189 O O   . TYR A 1 416 ? 24.178  1.630   7.997   1.00 72.34 416 A 1 
ATOM 3190 C CB  . TYR A 1 416 ? 27.164  1.534   7.104   1.00 71.04 416 A 1 
ATOM 3191 C CG  . TYR A 1 416 ? 28.456  2.322   6.986   1.00 69.39 416 A 1 
ATOM 3192 C CD1 . TYR A 1 416 ? 28.412  3.730   6.908   1.00 62.61 416 A 1 
ATOM 3193 C CD2 . TYR A 1 416 ? 29.697  1.660   6.978   1.00 62.26 416 A 1 
ATOM 3194 C CE1 . TYR A 1 416 ? 29.607  4.472   6.827   1.00 62.45 416 A 1 
ATOM 3195 C CE2 . TYR A 1 416 ? 30.898  2.400   6.898   1.00 61.10 416 A 1 
ATOM 3196 C CZ  . TYR A 1 416 ? 30.851  3.806   6.821   1.00 66.72 416 A 1 
ATOM 3197 O OH  . TYR A 1 416 ? 32.007  4.519   6.747   1.00 61.65 416 A 1 
ATOM 3198 N N   . GLU A 1 417 ? 24.933  -0.207  9.025   1.00 76.93 417 A 1 
ATOM 3199 C CA  . GLU A 1 417 ? 23.654  -0.909  9.038   1.00 80.10 417 A 1 
ATOM 3200 C C   . GLU A 1 417 ? 22.945  -0.770  10.387  1.00 81.98 417 A 1 
ATOM 3201 O O   . GLU A 1 417 ? 23.471  -1.126  11.441  1.00 78.63 417 A 1 
ATOM 3202 C CB  . GLU A 1 417 ? 23.845  -2.382  8.674   1.00 76.33 417 A 1 
ATOM 3203 C CG  . GLU A 1 417 ? 24.397  -2.561  7.250   1.00 70.97 417 A 1 
ATOM 3204 C CD  . GLU A 1 417 ? 24.493  -4.029  6.827   1.00 70.15 417 A 1 
ATOM 3205 O OE1 . GLU A 1 417 ? 24.639  -4.256  5.610   1.00 61.86 417 A 1 
ATOM 3206 O OE2 . GLU A 1 417 ? 24.427  -4.915  7.714   1.00 64.31 417 A 1 
ATOM 3207 N N   . ILE A 1 418 ? 21.703  -0.274  10.347  1.00 88.18 418 A 1 
ATOM 3208 C CA  . ILE A 1 418 ? 20.829  -0.172  11.525  1.00 89.05 418 A 1 
ATOM 3209 C C   . ILE A 1 418 ? 19.800  -1.305  11.599  1.00 90.44 418 A 1 
ATOM 3210 O O   . ILE A 1 418 ? 19.088  -1.444  12.597  1.00 88.84 418 A 1 
ATOM 3211 C CB  . ILE A 1 418 ? 20.145  1.210   11.586  1.00 88.29 418 A 1 
ATOM 3212 C CG1 . ILE A 1 418 ? 19.254  1.477   10.346  1.00 88.10 418 A 1 
ATOM 3213 C CG2 . ILE A 1 418 ? 21.208  2.316   11.766  1.00 85.51 418 A 1 
ATOM 3214 C CD1 . ILE A 1 418 ? 18.345  2.702   10.489  1.00 83.87 418 A 1 
ATOM 3215 N N   . MET A 1 419 ? 19.695  -2.085  10.530  1.00 89.93 419 A 1 
ATOM 3216 C CA  . MET A 1 419 ? 18.870  -3.280  10.380  1.00 90.07 419 A 1 
ATOM 3217 C C   . MET A 1 419 ? 19.457  -4.148  9.267   1.00 89.75 419 A 1 
ATOM 3218 O O   . MET A 1 419 ? 20.184  -3.633  8.420   1.00 88.60 419 A 1 
ATOM 3219 C CB  . MET A 1 419 ? 17.410  -2.888  10.076  1.00 89.38 419 A 1 
ATOM 3220 C CG  . MET A 1 419 ? 17.204  -2.238  8.695   1.00 87.95 419 A 1 
ATOM 3221 S SD  . MET A 1 419 ? 15.549  -1.536  8.448   1.00 89.00 419 A 1 
ATOM 3222 C CE  . MET A 1 419 ? 15.763  0.031   9.325   1.00 80.16 419 A 1 
ATOM 3223 N N   . THR A 1 420 ? 19.147  -5.447  9.254   1.00 90.53 420 A 1 
ATOM 3224 C CA  . THR A 1 420 ? 19.661  -6.379  8.240   1.00 89.95 420 A 1 
ATOM 3225 C C   . THR A 1 420 ? 18.589  -6.743  7.205   1.00 90.89 420 A 1 
ATOM 3226 O O   . THR A 1 420 ? 17.397  -6.678  7.524   1.00 90.69 420 A 1 
ATOM 3227 C CB  . THR A 1 420 ? 20.264  -7.650  8.865   1.00 88.93 420 A 1 
ATOM 3228 O OG1 . THR A 1 420 ? 19.272  -8.556  9.277   1.00 86.75 420 A 1 
ATOM 3229 C CG2 . THR A 1 420 ? 21.180  -7.362  10.059  1.00 85.66 420 A 1 
ATOM 3230 N N   . PRO A 1 421 ? 18.964  -7.176  5.989   1.00 90.06 421 A 1 
ATOM 3231 C CA  . PRO A 1 421 ? 18.015  -7.659  4.980   1.00 89.51 421 A 1 
ATOM 3232 C C   . PRO A 1 421 ? 17.085  -8.767  5.503   1.00 91.65 421 A 1 
ATOM 3233 O O   . PRO A 1 421 ? 15.881  -8.759  5.245   1.00 91.75 421 A 1 
ATOM 3234 C CB  . PRO A 1 421 ? 18.887  -8.155  3.818   1.00 87.41 421 A 1 
ATOM 3235 C CG  . PRO A 1 421 ? 20.175  -7.341  3.943   1.00 83.88 421 A 1 
ATOM 3236 C CD  . PRO A 1 421 ? 20.328  -7.186  5.453   1.00 86.50 421 A 1 
ATOM 3237 N N   . GLU A 1 422 ? 17.594  -9.689  6.328   1.00 91.17 422 A 1 
ATOM 3238 C CA  . GLU A 1 422 ? 16.805  -10.794 6.890   1.00 91.78 422 A 1 
ATOM 3239 C C   . GLU A 1 422 ? 15.733  -10.304 7.866   1.00 93.24 422 A 1 
ATOM 3240 O O   . GLU A 1 422 ? 14.710  -10.972 8.059   1.00 92.96 422 A 1 
ATOM 3241 C CB  . GLU A 1 422 ? 17.673  -11.824 7.637   1.00 90.71 422 A 1 
ATOM 3242 C CG  . GLU A 1 422 ? 18.874  -12.390 6.849   1.00 83.42 422 A 1 
ATOM 3243 C CD  . GLU A 1 422 ? 19.991  -11.359 6.667   1.00 81.23 422 A 1 
ATOM 3244 O OE1 . GLU A 1 422 ? 20.704  -11.454 5.653   1.00 71.14 422 A 1 
ATOM 3245 O OE2 . GLU A 1 422 ? 20.047  -10.422 7.504   1.00 71.70 422 A 1 
ATOM 3246 N N   . SER A 1 423 ? 15.944  -9.145  8.485   1.00 93.64 423 A 1 
ATOM 3247 C CA  . SER A 1 423 ? 14.981  -8.558  9.422   1.00 94.26 423 A 1 
ATOM 3248 C C   . SER A 1 423 ? 13.654  -8.184  8.757   1.00 95.48 423 A 1 
ATOM 3249 O O   . SER A 1 423 ? 12.625  -8.181  9.429   1.00 95.21 423 A 1 
ATOM 3250 C CB  . SER A 1 423 ? 15.589  -7.357  10.151  1.00 93.69 423 A 1 
ATOM 3251 O OG  . SER A 1 423 ? 15.657  -6.201  9.337   1.00 89.56 423 A 1 
ATOM 3252 N N   . ILE A 1 424 ? 13.662  -7.948  7.441   1.00 93.89 424 A 1 
ATOM 3253 C CA  . ILE A 1 424 ? 12.461  -7.680  6.634   1.00 94.05 424 A 1 
ATOM 3254 C C   . ILE A 1 424 ? 12.051  -8.860  5.739   1.00 93.87 424 A 1 
ATOM 3255 O O   . ILE A 1 424 ? 11.077  -8.759  4.989   1.00 93.38 424 A 1 
ATOM 3256 C CB  . ILE A 1 424 ? 12.605  -6.365  5.842   1.00 94.67 424 A 1 
ATOM 3257 C CG1 . ILE A 1 424 ? 13.692  -6.440  4.752   1.00 93.37 424 A 1 
ATOM 3258 C CG2 . ILE A 1 424 ? 12.877  -5.189  6.803   1.00 92.48 424 A 1 
ATOM 3259 C CD1 . ILE A 1 424 ? 13.500  -5.394  3.657   1.00 90.11 424 A 1 
ATOM 3260 N N   . GLY A 1 425 ? 12.764  -9.987  5.836   1.00 92.83 425 A 1 
ATOM 3261 C CA  . GLY A 1 425 ? 12.471  -11.211 5.092   1.00 90.40 425 A 1 
ATOM 3262 C C   . GLY A 1 425 ? 13.210  -11.365 3.763   1.00 88.37 425 A 1 
ATOM 3263 O O   . GLY A 1 425 ? 12.907  -12.306 3.029   1.00 85.34 425 A 1 
ATOM 3264 N N   . LEU A 1 426 ? 14.176  -10.503 3.454   1.00 88.14 426 A 1 
ATOM 3265 C CA  . LEU A 1 426 ? 15.108  -10.740 2.350   1.00 85.05 426 A 1 
ATOM 3266 C C   . LEU A 1 426 ? 16.104  -11.825 2.770   1.00 81.41 426 A 1 
ATOM 3267 O O   . LEU A 1 426 ? 16.740  -11.728 3.815   1.00 78.09 426 A 1 
ATOM 3268 C CB  . LEU A 1 426 ? 15.821  -9.438  1.948   1.00 85.63 426 A 1 
ATOM 3269 C CG  . LEU A 1 426 ? 14.899  -8.360  1.347   1.00 84.34 426 A 1 
ATOM 3270 C CD1 . LEU A 1 426 ? 15.676  -7.061  1.142   1.00 82.53 426 A 1 
ATOM 3271 C CD2 . LEU A 1 426 ? 14.320  -8.789  -0.008  1.00 82.94 426 A 1 
ATOM 3272 N N   . LYS A 1 427 ? 16.220  -12.882 1.965   1.00 84.07 427 A 1 
ATOM 3273 C CA  . LYS A 1 427 ? 17.220  -13.940 2.167   1.00 78.50 427 A 1 
ATOM 3274 C C   . LYS A 1 427 ? 18.433  -13.658 1.284   1.00 76.30 427 A 1 
ATOM 3275 O O   . LYS A 1 427 ? 18.263  -13.232 0.146   1.00 67.79 427 A 1 
ATOM 3276 C CB  . LYS A 1 427 ? 16.620  -15.324 1.861   1.00 72.93 427 A 1 
ATOM 3277 C CG  . LYS A 1 427 ? 15.484  -15.741 2.815   1.00 65.13 427 A 1 
ATOM 3278 C CD  . LYS A 1 427 ? 15.018  -17.166 2.473   1.00 62.50 427 A 1 
ATOM 3279 C CE  . LYS A 1 427 ? 13.884  -17.649 3.382   1.00 54.54 427 A 1 
ATOM 3280 N NZ  . LYS A 1 427 ? 13.490  -19.044 3.029   1.00 49.02 427 A 1 
ATOM 3281 N N   . GLU A 1 428 ? 19.635  -13.948 1.774   1.00 76.24 428 A 1 
ATOM 3282 C CA  . GLU A 1 428 ? 20.788  -14.061 0.880   1.00 71.57 428 A 1 
ATOM 3283 C C   . GLU A 1 428 ? 20.532  -15.189 -0.129  1.00 68.12 428 A 1 
ATOM 3284 O O   . GLU A 1 428 ? 20.206  -16.323 0.245   1.00 59.48 428 A 1 
ATOM 3285 C CB  . GLU A 1 428 ? 22.095  -14.314 1.647   1.00 66.77 428 A 1 
ATOM 3286 C CG  . GLU A 1 428 ? 22.643  -13.065 2.360   1.00 58.95 428 A 1 
ATOM 3287 C CD  . GLU A 1 428 ? 24.075  -13.292 2.890   1.00 55.80 428 A 1 
ATOM 3288 O OE1 . GLU A 1 428 ? 24.813  -12.296 3.018   1.00 50.50 428 A 1 
ATOM 3289 O OE2 . GLU A 1 428 ? 24.453  -14.474 3.091   1.00 50.52 428 A 1 
ATOM 3290 N N   . ASN A 1 429 ? 20.639  -14.881 -1.419  1.00 60.21 429 A 1 
ATOM 3291 C CA  . ASN A 1 429 ? 20.434  -15.843 -2.508  1.00 57.19 429 A 1 
ATOM 3292 C C   . ASN A 1 429 ? 21.557  -16.894 -2.540  1.00 57.53 429 A 1 
ATOM 3293 O O   . ASN A 1 429 ? 22.430  -16.863 -3.409  1.00 52.20 429 A 1 
ATOM 3294 C CB  . ASN A 1 429 ? 20.308  -15.084 -3.848  1.00 50.38 429 A 1 
ATOM 3295 C CG  . ASN A 1 429 ? 18.910  -14.579 -4.142  1.00 45.82 429 A 1 
ATOM 3296 O OD1 . ASN A 1 429 ? 17.926  -15.030 -3.586  1.00 42.54 429 A 1 
ATOM 3297 N ND2 . ASN A 1 429 ? 18.772  -13.669 -5.081  1.00 41.31 429 A 1 
ATOM 3298 N N   . ASN A 1 430 ? 21.544  -17.859 -1.610  1.00 51.81 430 A 1 
ATOM 3299 C CA  . ASN A 1 430 ? 22.596  -18.878 -1.504  1.00 50.15 430 A 1 
ATOM 3300 C C   . ASN A 1 430 ? 22.339  -20.167 -2.304  1.00 52.50 430 A 1 
ATOM 3301 O O   . ASN A 1 430 ? 23.243  -20.987 -2.433  1.00 49.61 430 A 1 
ATOM 3302 C CB  . ASN A 1 430 ? 22.946  -19.100 -0.015  1.00 42.40 430 A 1 
ATOM 3303 C CG  . ASN A 1 430 ? 24.016  -18.125 0.470   1.00 37.99 430 A 1 
ATOM 3304 O OD1 . ASN A 1 430 ? 24.825  -17.639 -0.302  1.00 34.45 430 A 1 
ATOM 3305 N ND2 . ASN A 1 430 ? 24.072  -17.833 1.746   1.00 32.11 430 A 1 
ATOM 3306 N N   . LEU A 1 431 ? 21.155  -20.358 -2.894  1.00 57.85 431 A 1 
ATOM 3307 C CA  . LEU A 1 431 ? 20.885  -21.552 -3.707  1.00 58.51 431 A 1 
ATOM 3308 C C   . LEU A 1 431 ? 20.372  -21.179 -5.103  1.00 62.83 431 A 1 
ATOM 3309 O O   . LEU A 1 431 ? 19.173  -21.042 -5.338  1.00 58.53 431 A 1 
ATOM 3310 C CB  . LEU A 1 431 ? 19.970  -22.536 -2.945  1.00 51.50 431 A 1 
ATOM 3311 C CG  . LEU A 1 431 ? 20.233  -24.000 -3.356  1.00 44.33 431 A 1 
ATOM 3312 C CD1 . LEU A 1 431 ? 21.418  -24.582 -2.586  1.00 39.80 431 A 1 
ATOM 3313 C CD2 . LEU A 1 431 ? 19.010  -24.871 -3.063  1.00 40.34 431 A 1 
ATOM 3314 N N   . VAL A 1 432 ? 21.302  -21.039 -6.038  1.00 69.52 432 A 1 
ATOM 3315 C CA  . VAL A 1 432 ? 21.009  -20.826 -7.458  1.00 69.14 432 A 1 
ATOM 3316 C C   . VAL A 1 432 ? 20.708  -22.174 -8.107  1.00 72.81 432 A 1 
ATOM 3317 O O   . VAL A 1 432 ? 21.573  -23.052 -8.166  1.00 69.18 432 A 1 
ATOM 3318 C CB  . VAL A 1 432 ? 22.173  -20.104 -8.163  1.00 62.95 432 A 1 
ATOM 3319 C CG1 . VAL A 1 432 ? 21.823  -19.816 -9.623  1.00 56.20 432 A 1 
ATOM 3320 C CG2 . VAL A 1 432 ? 22.508  -18.766 -7.492  1.00 57.17 432 A 1 
ATOM 3321 N N   . LEU A 1 433 ? 19.485  -22.360 -8.615  1.00 77.09 433 A 1 
ATOM 3322 C CA  . LEU A 1 433 ? 19.144  -23.535 -9.411  1.00 76.84 433 A 1 
ATOM 3323 C C   . LEU A 1 433 ? 19.688  -23.388 -10.840 1.00 76.18 433 A 1 
ATOM 3324 O O   . LEU A 1 433 ? 19.806  -22.297 -11.393 1.00 72.77 433 A 1 
ATOM 3325 C CB  . LEU A 1 433 ? 17.631  -23.803 -9.374  1.00 75.80 433 A 1 
ATOM 3326 C CG  . LEU A 1 433 ? 17.049  -24.157 -7.991  1.00 74.21 433 A 1 
ATOM 3327 C CD1 . LEU A 1 433 ? 15.569  -24.510 -8.152  1.00 70.09 433 A 1 
ATOM 3328 C CD2 . LEU A 1 433 ? 17.728  -25.366 -7.344  1.00 67.01 433 A 1 
ATOM 3329 N N   . GLY A 1 434 ? 20.022  -24.514 -11.467 1.00 80.47 434 A 1 
ATOM 3330 C CA  . GLY A 1 434 ? 20.537  -24.552 -12.834 1.00 79.78 434 A 1 
ATOM 3331 C C   . GLY A 1 434 ? 20.152  -25.835 -13.567 1.00 83.21 434 A 1 
ATOM 3332 O O   . GLY A 1 434 ? 19.418  -26.675 -13.048 1.00 81.78 434 A 1 
ATOM 3333 N N   . LYS A 1 435 ? 20.700  -26.035 -14.772 1.00 80.22 435 A 1 
ATOM 3334 C CA  . LYS A 1 435 ? 20.364  -27.173 -15.654 1.00 82.16 435 A 1 
ATOM 3335 C C   . LYS A 1 435 ? 20.522  -28.566 -15.023 1.00 84.16 435 A 1 
ATOM 3336 O O   . LYS A 1 435 ? 19.852  -29.509 -15.435 1.00 81.42 435 A 1 
ATOM 3337 C CB  . LYS A 1 435 ? 21.171  -27.063 -16.955 1.00 79.06 435 A 1 
ATOM 3338 C CG  . LYS A 1 435 ? 22.687  -27.270 -16.756 1.00 72.76 435 A 1 
ATOM 3339 C CD  . LYS A 1 435 ? 23.427  -27.113 -18.091 1.00 70.82 435 A 1 
ATOM 3340 C CE  . LYS A 1 435 ? 24.923  -27.365 -17.887 1.00 63.09 435 A 1 
ATOM 3341 N NZ  . LYS A 1 435 ? 25.668  -27.218 -19.156 1.00 58.22 435 A 1 
ATOM 3342 N N   . HIS A 1 436 ? 21.377  -28.706 -14.008 1.00 77.51 436 A 1 
ATOM 3343 C CA  . HIS A 1 436 ? 21.612  -29.966 -13.295 1.00 77.40 436 A 1 
ATOM 3344 C C   . HIS A 1 436 ? 20.726  -30.162 -12.053 1.00 78.26 436 A 1 
ATOM 3345 O O   . HIS A 1 436 ? 20.736  -31.244 -11.474 1.00 73.46 436 A 1 
ATOM 3346 C CB  . HIS A 1 436 ? 23.107  -30.082 -12.963 1.00 75.91 436 A 1 
ATOM 3347 C CG  . HIS A 1 436 ? 23.972  -30.137 -14.199 1.00 77.09 436 A 1 
ATOM 3348 N ND1 . HIS A 1 436 ? 23.966  -31.136 -15.144 1.00 65.17 436 A 1 
ATOM 3349 C CD2 . HIS A 1 436 ? 24.873  -29.194 -14.615 1.00 64.92 436 A 1 
ATOM 3350 C CE1 . HIS A 1 436 ? 24.845  -30.807 -16.098 1.00 66.38 436 A 1 
ATOM 3351 N NE2 . HIS A 1 436 ? 25.411  -29.625 -15.828 1.00 67.81 436 A 1 
ATOM 3352 N N   . SER A 1 437 ? 19.939  -29.161 -11.664 1.00 80.66 437 A 1 
ATOM 3353 C CA  . SER A 1 437 ? 19.047  -29.258 -10.506 1.00 80.63 437 A 1 
ATOM 3354 C C   . SER A 1 437 ? 17.922  -30.268 -10.757 1.00 82.82 437 A 1 
ATOM 3355 O O   . SER A 1 437 ? 17.289  -30.276 -11.818 1.00 80.89 437 A 1 
ATOM 3356 C CB  . SER A 1 437 ? 18.479  -27.887 -10.147 1.00 77.00 437 A 1 
ATOM 3357 O OG  . SER A 1 437 ? 19.543  -26.999 -9.849  1.00 70.75 437 A 1 
ATOM 3358 N N   . GLY A 1 438 ? 17.682  -31.159 -9.781  1.00 83.40 438 A 1 
ATOM 3359 C CA  . GLY A 1 438 ? 16.649  -32.191 -9.845  1.00 83.74 438 A 1 
ATOM 3360 C C   . GLY A 1 438 ? 15.258  -31.691 -9.435  1.00 84.73 438 A 1 
ATOM 3361 O O   . GLY A 1 438 ? 15.125  -30.641 -8.807  1.00 83.94 438 A 1 
ATOM 3362 N N   . LYS A 1 439 ? 14.211  -32.484 -9.731  1.00 86.70 439 A 1 
ATOM 3363 C CA  . LYS A 1 439 ? 12.805  -32.175 -9.400  1.00 87.24 439 A 1 
ATOM 3364 C C   . LYS A 1 439 ? 12.587  -31.939 -7.898  1.00 87.74 439 A 1 
ATOM 3365 O O   . LYS A 1 439 ? 11.795  -31.079 -7.539  1.00 87.17 439 A 1 
ATOM 3366 C CB  . LYS A 1 439 ? 11.887  -33.298 -9.938  1.00 86.59 439 A 1 
ATOM 3367 C CG  . LYS A 1 439 ? 10.390  -32.931 -9.864  1.00 83.89 439 A 1 
ATOM 3368 C CD  . LYS A 1 439 ? 9.467   -34.032 -10.430 1.00 81.92 439 A 1 
ATOM 3369 C CE  . LYS A 1 439 ? 7.999   -33.592 -10.297 1.00 75.09 439 A 1 
ATOM 3370 N NZ  . LYS A 1 439 ? 7.010   -34.613 -10.746 1.00 69.61 439 A 1 
ATOM 3371 N N   . HIS A 1 440 ? 13.302  -32.666 -7.032  1.00 87.17 440 A 1 
ATOM 3372 C CA  . HIS A 1 440 ? 13.215  -32.483 -5.579  1.00 85.58 440 A 1 
ATOM 3373 C C   . HIS A 1 440 ? 13.731  -31.108 -5.143  1.00 85.44 440 A 1 
ATOM 3374 O O   . HIS A 1 440 ? 12.998  -30.383 -4.489  1.00 83.82 440 A 1 
ATOM 3375 C CB  . HIS A 1 440 ? 13.956  -33.614 -4.855  1.00 84.08 440 A 1 
ATOM 3376 C CG  . HIS A 1 440 ? 13.281  -34.949 -5.033  1.00 79.59 440 A 1 
ATOM 3377 N ND1 . HIS A 1 440 ? 12.091  -35.336 -4.460  1.00 68.57 440 A 1 
ATOM 3378 C CD2 . HIS A 1 440 ? 13.703  -35.988 -5.814  1.00 67.58 440 A 1 
ATOM 3379 C CE1 . HIS A 1 440 ? 11.811  -36.580 -4.886  1.00 66.70 440 A 1 
ATOM 3380 N NE2 . HIS A 1 440 ? 12.758  -37.015 -5.720  1.00 67.65 440 A 1 
ATOM 3381 N N   . ALA A 1 441 ? 14.924  -30.709 -5.596  1.00 80.29 441 A 1 
ATOM 3382 C CA  . ALA A 1 441 ? 15.483  -29.392 -5.276  1.00 79.07 441 A 1 
ATOM 3383 C C   . ALA A 1 441 ? 14.592  -28.246 -5.785  1.00 80.97 441 A 1 
ATOM 3384 O O   . ALA A 1 441 ? 14.410  -27.248 -5.099  1.00 80.10 441 A 1 
ATOM 3385 C CB  . ALA A 1 441 ? 16.891  -29.309 -5.882  1.00 76.51 441 A 1 
ATOM 3386 N N   . PHE A 1 442 ? 13.989  -28.415 -6.969  1.00 85.49 442 A 1 
ATOM 3387 C CA  . PHE A 1 442 ? 13.025  -27.455 -7.507  1.00 86.19 442 A 1 
ATOM 3388 C C   . PHE A 1 442 ? 11.755  -27.371 -6.647  1.00 86.72 442 A 1 
ATOM 3389 O O   . PHE A 1 442 ? 11.309  -26.276 -6.325  1.00 86.84 442 A 1 
ATOM 3390 C CB  . PHE A 1 442 ? 12.705  -27.838 -8.956  1.00 87.22 442 A 1 
ATOM 3391 C CG  . PHE A 1 442 ? 11.730  -26.901 -9.637  1.00 86.75 442 A 1 
ATOM 3392 C CD1 . PHE A 1 442 ? 10.430  -27.337 -9.959  1.00 77.50 442 A 1 
ATOM 3393 C CD2 . PHE A 1 442 ? 12.126  -25.591 -9.953  1.00 77.36 442 A 1 
ATOM 3394 C CE1 . PHE A 1 442 ? 9.538   -26.467 -10.607 1.00 76.83 442 A 1 
ATOM 3395 C CE2 . PHE A 1 442 ? 11.231  -24.721 -10.598 1.00 76.64 442 A 1 
ATOM 3396 C CZ  . PHE A 1 442 ? 9.938   -25.157 -10.929 1.00 86.84 442 A 1 
ATOM 3397 N N   . ARG A 1 443 ? 11.203  -28.515 -6.219  1.00 88.12 443 A 1 
ATOM 3398 C CA  . ARG A 1 443 ? 10.037  -28.564 -5.321  1.00 86.97 443 A 1 
ATOM 3399 C C   . ARG A 1 443 ? 10.324  -27.914 -3.973  1.00 85.60 443 A 1 
ATOM 3400 O O   . ARG A 1 443 ? 9.505   -27.133 -3.500  1.00 84.78 443 A 1 
ATOM 3401 C CB  . ARG A 1 443 ? 9.600   -30.018 -5.132  1.00 88.06 443 A 1 
ATOM 3402 C CG  . ARG A 1 443 ? 8.373   -30.131 -4.213  1.00 86.60 443 A 1 
ATOM 3403 C CD  . ARG A 1 443 ? 7.918   -31.581 -4.052  1.00 84.51 443 A 1 
ATOM 3404 N NE  . ARG A 1 443 ? 8.971   -32.405 -3.443  1.00 78.65 443 A 1 
ATOM 3405 C CZ  . ARG A 1 443 ? 8.954   -33.717 -3.310  1.00 73.78 443 A 1 
ATOM 3406 N NH1 . ARG A 1 443 ? 7.943   -34.443 -3.704  1.00 65.86 443 A 1 
ATOM 3407 N NH2 . ARG A 1 443 ? 9.981   -34.313 -2.775  1.00 68.16 443 A 1 
ATOM 3408 N N   . ASP A 1 444 ? 11.467  -28.242 -3.382  1.00 82.17 444 A 1 
ATOM 3409 C CA  . ASP A 1 444 ? 11.850  -27.701 -2.078  1.00 79.30 444 A 1 
ATOM 3410 C C   . ASP A 1 444 ? 12.017  -26.179 -2.168  1.00 79.75 444 A 1 
ATOM 3411 O O   . ASP A 1 444 ? 11.510  -25.447 -1.319  1.00 78.82 444 A 1 
ATOM 3412 C CB  . ASP A 1 444 ? 13.120  -28.408 -1.573  1.00 77.55 444 A 1 
ATOM 3413 C CG  . ASP A 1 444 ? 12.954  -29.925 -1.358  1.00 73.30 444 A 1 
ATOM 3414 O OD1 . ASP A 1 444 ? 11.803  -30.428 -1.335  1.00 68.76 444 A 1 
ATOM 3415 O OD2 . ASP A 1 444 ? 14.002  -30.610 -1.278  1.00 67.04 444 A 1 
ATOM 3416 N N   . ARG A 1 445 ? 12.600  -25.684 -3.270  1.00 83.77 445 A 1 
ATOM 3417 C CA  . ARG A 1 445 ? 12.709  -24.241 -3.516  1.00 82.33 445 A 1 
ATOM 3418 C C   . ARG A 1 445 ? 11.348  -23.576 -3.698  1.00 82.54 445 A 1 
ATOM 3419 O O   . ARG A 1 445 ? 11.113  -22.524 -3.118  1.00 81.38 445 A 1 
ATOM 3420 C CB  . ARG A 1 445 ? 13.640  -23.969 -4.709  1.00 81.49 445 A 1 
ATOM 3421 C CG  . ARG A 1 445 ? 14.018  -22.477 -4.856  1.00 76.36 445 A 1 
ATOM 3422 C CD  . ARG A 1 445 ? 14.670  -21.976 -3.571  1.00 74.67 445 A 1 
ATOM 3423 N NE  . ARG A 1 445 ? 15.240  -20.632 -3.658  1.00 71.11 445 A 1 
ATOM 3424 C CZ  . ARG A 1 445 ? 15.891  -20.051 -2.662  1.00 68.60 445 A 1 
ATOM 3425 N NH1 . ARG A 1 445 ? 16.031  -20.618 -1.495  1.00 62.87 445 A 1 
ATOM 3426 N NH2 . ARG A 1 445 ? 16.424  -18.883 -2.802  1.00 63.46 445 A 1 
ATOM 3427 N N   . LEU A 1 446 ? 10.435  -24.190 -4.442  1.00 84.53 446 A 1 
ATOM 3428 C CA  . LEU A 1 446 ? 9.059   -23.698 -4.575  1.00 83.94 446 A 1 
ATOM 3429 C C   . LEU A 1 446 ? 8.352   -23.598 -3.224  1.00 81.99 446 A 1 
ATOM 3430 O O   . LEU A 1 446 ? 7.698   -22.594 -2.948  1.00 80.11 446 A 1 
ATOM 3431 C CB  . LEU A 1 446 ? 8.274   -24.634 -5.503  1.00 85.22 446 A 1 
ATOM 3432 C CG  . LEU A 1 446 ? 8.600   -24.447 -6.988  1.00 84.77 446 A 1 
ATOM 3433 C CD1 . LEU A 1 446 ? 7.824   -25.490 -7.795  1.00 80.02 446 A 1 
ATOM 3434 C CD2 . LEU A 1 446 ? 8.226   -23.049 -7.454  1.00 80.87 446 A 1 
ATOM 3435 N N   . TYR A 1 447 ? 8.529   -24.608 -2.377  1.00 81.32 447 A 1 
ATOM 3436 C CA  . TYR A 1 447 ? 7.963   -24.611 -1.033  1.00 77.79 447 A 1 
ATOM 3437 C C   . TYR A 1 447 ? 8.537   -23.478 -0.174  1.00 75.59 447 A 1 
ATOM 3438 O O   . TYR A 1 447 ? 7.783   -22.761 0.491   1.00 71.78 447 A 1 
ATOM 3439 C CB  . TYR A 1 447 ? 8.191   -25.990 -0.404  1.00 76.54 447 A 1 
ATOM 3440 C CG  . TYR A 1 447 ? 7.524   -26.129 0.945   1.00 71.44 447 A 1 
ATOM 3441 C CD1 . TYR A 1 447 ? 8.263   -25.930 2.126   1.00 66.68 447 A 1 
ATOM 3442 C CD2 . TYR A 1 447 ? 6.150   -26.424 1.018   1.00 65.03 447 A 1 
ATOM 3443 C CE1 . TYR A 1 447 ? 7.630   -26.032 3.378   1.00 61.87 447 A 1 
ATOM 3444 C CE2 . TYR A 1 447 ? 5.512   -26.525 2.266   1.00 61.51 447 A 1 
ATOM 3445 C CZ  . TYR A 1 447 ? 6.255   -26.330 3.449   1.00 63.67 447 A 1 
ATOM 3446 O OH  . TYR A 1 447 ? 5.641   -26.425 4.659   1.00 62.18 447 A 1 
ATOM 3447 N N   . GLU A 1 448 ? 9.847   -23.241 -0.237  1.00 74.00 448 A 1 
ATOM 3448 C CA  . GLU A 1 448 ? 10.495  -22.106 0.441   1.00 70.97 448 A 1 
ATOM 3449 C C   . GLU A 1 448 ? 10.007  -20.739 -0.053  1.00 70.27 448 A 1 
ATOM 3450 O O   . GLU A 1 448 ? 9.885   -19.806 0.745   1.00 67.44 448 A 1 
ATOM 3451 C CB  . GLU A 1 448 ? 12.005  -22.153 0.227   1.00 68.47 448 A 1 
ATOM 3452 C CG  . GLU A 1 448 ? 12.723  -23.227 1.047   1.00 63.67 448 A 1 
ATOM 3453 C CD  . GLU A 1 448 ? 14.242  -23.161 0.841   1.00 62.44 448 A 1 
ATOM 3454 O OE1 . GLU A 1 448 ? 14.919  -24.092 1.317   1.00 57.72 448 A 1 
ATOM 3455 O OE2 . GLU A 1 448 ? 14.722  -22.139 0.282   1.00 57.13 448 A 1 
ATOM 3456 N N   . LEU A 1 449 ? 9.713   -20.626 -1.347  1.00 72.93 449 A 1 
ATOM 3457 C CA  . LEU A 1 449 ? 9.116   -19.434 -1.962  1.00 71.46 449 A 1 
ATOM 3458 C C   . LEU A 1 449 ? 7.615   -19.300 -1.641  1.00 69.06 449 A 1 
ATOM 3459 O O   . LEU A 1 449 ? 6.993   -18.288 -1.958  1.00 66.38 449 A 1 
ATOM 3460 C CB  . LEU A 1 449 ? 9.394   -19.462 -3.479  1.00 72.73 449 A 1 
ATOM 3461 C CG  . LEU A 1 449 ? 10.886  -19.350 -3.863  1.00 72.59 449 A 1 
ATOM 3462 C CD1 . LEU A 1 449 ? 11.054  -19.576 -5.366  1.00 70.79 449 A 1 
ATOM 3463 C CD2 . LEU A 1 449 ? 11.477  -17.986 -3.501  1.00 70.14 449 A 1 
ATOM 3464 N N   . GLY A 1 450 ? 7.042   -20.289 -0.957  1.00 75.51 450 A 1 
ATOM 3465 C CA  . GLY A 1 450 ? 5.658   -20.281 -0.488  1.00 71.56 450 A 1 
ATOM 3466 C C   . GLY A 1 450 ? 4.648   -20.833 -1.497  1.00 73.43 450 A 1 
ATOM 3467 O O   . GLY A 1 450 ? 3.450   -20.615 -1.318  1.00 70.62 450 A 1 
ATOM 3468 N N   . TYR A 1 451 ? 5.098   -21.558 -2.517  1.00 75.86 451 A 1 
ATOM 3469 C CA  . TYR A 1 451 ? 4.251   -22.237 -3.493  1.00 76.89 451 A 1 
ATOM 3470 C C   . TYR A 1 451 ? 4.060   -23.706 -3.110  1.00 79.04 451 A 1 
ATOM 3471 O O   . TYR A 1 451 ? 5.018   -24.438 -2.865  1.00 77.98 451 A 1 
ATOM 3472 C CB  . TYR A 1 451 ? 4.833   -22.106 -4.899  1.00 76.13 451 A 1 
ATOM 3473 C CG  . TYR A 1 451 ? 4.899   -20.675 -5.407  1.00 75.52 451 A 1 
ATOM 3474 C CD1 . TYR A 1 451 ? 3.804   -20.122 -6.098  1.00 71.06 451 A 1 
ATOM 3475 C CD2 . TYR A 1 451 ? 6.049   -19.900 -5.171  1.00 71.18 451 A 1 
ATOM 3476 C CE1 . TYR A 1 451 ? 3.858   -18.794 -6.560  1.00 68.97 451 A 1 
ATOM 3477 C CE2 . TYR A 1 451 ? 6.105   -18.569 -5.627  1.00 68.64 451 A 1 
ATOM 3478 C CZ  . TYR A 1 451 ? 5.008   -18.014 -6.324  1.00 71.81 451 A 1 
ATOM 3479 O OH  . TYR A 1 451 ? 5.055   -16.732 -6.764  1.00 69.41 451 A 1 
ATOM 3480 N N   . THR A 1 452 ? 2.811   -24.163 -3.100  1.00 76.25 452 A 1 
ATOM 3481 C CA  . THR A 1 452 ? 2.460   -25.579 -2.935  1.00 76.71 452 A 1 
ATOM 3482 C C   . THR A 1 452 ? 1.721   -26.025 -4.190  1.00 78.78 452 A 1 
ATOM 3483 O O   . THR A 1 452 ? 0.611   -25.559 -4.444  1.00 76.70 452 A 1 
ATOM 3484 C CB  . THR A 1 452 ? 1.616   -25.811 -1.675  1.00 72.91 452 A 1 
ATOM 3485 O OG1 . THR A 1 452 ? 2.265   -25.258 -0.556  1.00 66.03 452 A 1 
ATOM 3486 C CG2 . THR A 1 452 ? 1.418   -27.295 -1.384  1.00 63.84 452 A 1 
ATOM 3487 N N   . LEU A 1 453 ? 2.351   -26.882 -4.982  1.00 79.11 453 A 1 
ATOM 3488 C CA  . LEU A 1 453 ? 1.799   -27.381 -6.240  1.00 81.92 453 A 1 
ATOM 3489 C C   . LEU A 1 453 ? 1.403   -28.855 -6.109  1.00 84.39 453 A 1 
ATOM 3490 O O   . LEU A 1 453 ? 2.106   -29.628 -5.457  1.00 83.70 453 A 1 
ATOM 3491 C CB  . LEU A 1 453 ? 2.809   -27.193 -7.379  1.00 81.72 453 A 1 
ATOM 3492 C CG  . LEU A 1 453 ? 3.243   -25.745 -7.661  1.00 80.44 453 A 1 
ATOM 3493 C CD1 . LEU A 1 453 ? 4.188   -25.769 -8.865  1.00 74.05 453 A 1 
ATOM 3494 C CD2 . LEU A 1 453 ? 2.072   -24.820 -7.981  1.00 73.86 453 A 1 
ATOM 3495 N N   . ALA A 1 454 ? 0.317   -29.243 -6.771  1.00 85.92 454 A 1 
ATOM 3496 C CA  . ALA A 1 454 ? -0.007  -30.648 -6.987  1.00 86.41 454 A 1 
ATOM 3497 C C   . ALA A 1 454 ? 1.052   -31.320 -7.889  1.00 88.19 454 A 1 
ATOM 3498 O O   . ALA A 1 454 ? 1.746   -30.643 -8.650  1.00 87.47 454 A 1 
ATOM 3499 C CB  . ALA A 1 454 ? -1.416  -30.742 -7.581  1.00 85.17 454 A 1 
ATOM 3500 N N   . ASP A 1 455 ? 1.184   -32.644 -7.825  1.00 89.43 455 A 1 
ATOM 3501 C CA  . ASP A 1 455 ? 2.258   -33.366 -8.533  1.00 90.19 455 A 1 
ATOM 3502 C C   . ASP A 1 455 ? 2.254   -33.143 -10.057 1.00 90.81 455 A 1 
ATOM 3503 O O   . ASP A 1 455 ? 3.325   -33.005 -10.659 1.00 89.75 455 A 1 
ATOM 3504 C CB  . ASP A 1 455 ? 2.190   -34.866 -8.208  1.00 89.25 455 A 1 
ATOM 3505 C CG  . ASP A 1 455 ? 2.826   -35.223 -6.860  1.00 86.07 455 A 1 
ATOM 3506 O OD1 . ASP A 1 455 ? 3.837   -34.570 -6.498  1.00 79.06 455 A 1 
ATOM 3507 O OD2 . ASP A 1 455 ? 2.357   -36.199 -6.239  1.00 79.18 455 A 1 
ATOM 3508 N N   . ASP A 1 456 ? 1.071   -33.032 -10.660 1.00 88.94 456 A 1 
ATOM 3509 C CA  . ASP A 1 456 ? 0.910   -32.747 -12.090 1.00 87.31 456 A 1 
ATOM 3510 C C   . ASP A 1 456 ? 1.345   -31.316 -12.445 1.00 87.29 456 A 1 
ATOM 3511 O O   . ASP A 1 456 ? 2.050   -31.093 -13.433 1.00 85.50 456 A 1 
ATOM 3512 C CB  . ASP A 1 456 ? -0.556  -32.974 -12.501 1.00 86.40 456 A 1 
ATOM 3513 C CG  . ASP A 1 456 ? -1.010  -34.434 -12.379 1.00 81.69 456 A 1 
ATOM 3514 O OD1 . ASP A 1 456 ? -0.143  -35.330 -12.482 1.00 74.53 456 A 1 
ATOM 3515 O OD2 . ASP A 1 456 ? -2.227  -34.634 -12.189 1.00 75.04 456 A 1 
ATOM 3516 N N   . GLU A 1 457 ? 0.995   -30.345 -11.599 1.00 88.88 457 A 1 
ATOM 3517 C CA  . GLU A 1 457 ? 1.388   -28.943 -11.759 1.00 87.37 457 A 1 
ATOM 3518 C C   . GLU A 1 457 ? 2.895   -28.767 -11.564 1.00 89.08 457 A 1 
ATOM 3519 O O   . GLU A 1 457 ? 3.553   -28.055 -12.322 1.00 88.36 457 A 1 
ATOM 3520 C CB  . GLU A 1 457 ? 0.634   -28.061 -10.745 1.00 84.95 457 A 1 
ATOM 3521 C CG  . GLU A 1 457 ? -0.893  -28.114 -10.930 1.00 78.52 457 A 1 
ATOM 3522 C CD  . GLU A 1 457 ? -1.642  -27.238 -9.912  1.00 76.55 457 A 1 
ATOM 3523 O OE1 . GLU A 1 457 ? -2.835  -26.946 -10.161 1.00 67.69 457 A 1 
ATOM 3524 O OE2 . GLU A 1 457 ? -1.049  -26.713 -8.941  1.00 68.11 457 A 1 
ATOM 3525 N N   . LEU A 1 458 ? 3.462   -29.474 -10.596 1.00 89.02 458 A 1 
ATOM 3526 C CA  . LEU A 1 458 ? 4.898   -29.512 -10.360 1.00 90.47 458 A 1 
ATOM 3527 C C   . LEU A 1 458 ? 5.656   -30.120 -11.550 1.00 91.39 458 A 1 
ATOM 3528 O O   . LEU A 1 458 ? 6.772   -29.694 -11.851 1.00 91.38 458 A 1 
ATOM 3529 C CB  . LEU A 1 458 ? 5.151   -30.302 -9.064  1.00 90.46 458 A 1 
ATOM 3530 C CG  . LEU A 1 458 ? 6.635   -30.420 -8.684  1.00 89.26 458 A 1 
ATOM 3531 C CD1 . LEU A 1 458 ? 7.260   -29.079 -8.317  1.00 83.63 458 A 1 
ATOM 3532 C CD2 . LEU A 1 458 ? 6.782   -31.364 -7.493  1.00 83.56 458 A 1 
ATOM 3533 N N   . ALA A 1 459 ? 5.089   -31.118 -12.221 1.00 92.18 459 A 1 
ATOM 3534 C CA  . ALA A 1 459 ? 5.695   -31.723 -13.405 1.00 91.73 459 A 1 
ATOM 3535 C C   . ALA A 1 459 ? 5.722   -30.757 -14.606 1.00 91.59 459 A 1 
ATOM 3536 O O   . ALA A 1 459 ? 6.752   -30.656 -15.281 1.00 90.71 459 A 1 
ATOM 3537 C CB  . ALA A 1 459 ? 4.960   -33.029 -13.727 1.00 91.65 459 A 1 
ATOM 3538 N N   . ASP A 1 460 ? 4.636   -30.008 -14.834 1.00 90.87 460 A 1 
ATOM 3539 C CA  . ASP A 1 460 ? 4.580   -28.963 -15.867 1.00 88.84 460 A 1 
ATOM 3540 C C   . ASP A 1 460 ? 5.555   -27.815 -15.564 1.00 89.46 460 A 1 
ATOM 3541 O O   . ASP A 1 460 ? 6.403   -27.470 -16.396 1.00 88.33 460 A 1 
ATOM 3542 C CB  . ASP A 1 460 ? 3.138   -28.443 -16.012 1.00 86.38 460 A 1 
ATOM 3543 C CG  . ASP A 1 460 ? 3.039   -27.392 -17.124 1.00 78.06 460 A 1 
ATOM 3544 O OD1 . ASP A 1 460 ? 3.426   -27.715 -18.270 1.00 72.36 460 A 1 
ATOM 3545 O OD2 . ASP A 1 460 ? 2.643   -26.236 -16.840 1.00 70.03 460 A 1 
ATOM 3546 N N   . ALA A 1 461 ? 5.523   -27.294 -14.335 1.00 90.40 461 A 1 
ATOM 3547 C CA  . ALA A 1 461 ? 6.432   -26.241 -13.886 1.00 90.69 461 A 1 
ATOM 3548 C C   . ALA A 1 461 ? 7.906   -26.664 -13.989 1.00 91.89 461 A 1 
ATOM 3549 O O   . ALA A 1 461 ? 8.744   -25.902 -14.471 1.00 91.76 461 A 1 
ATOM 3550 C CB  . ALA A 1 461 ? 6.053   -25.863 -12.450 1.00 90.27 461 A 1 
ATOM 3551 N N   . PHE A 1 462 ? 8.235   -27.908 -13.626 1.00 91.95 462 A 1 
ATOM 3552 C CA  . PHE A 1 462 ? 9.595   -28.437 -13.756 1.00 92.24 462 A 1 
ATOM 3553 C C   . PHE A 1 462 ? 10.040  -28.562 -15.219 1.00 92.80 462 A 1 
ATOM 3554 O O   . PHE A 1 462 ? 11.202  -28.311 -15.537 1.00 92.75 462 A 1 
ATOM 3555 C CB  . PHE A 1 462 ? 9.694   -29.783 -13.037 1.00 92.44 462 A 1 
ATOM 3556 C CG  . PHE A 1 462 ? 11.111  -30.321 -12.976 1.00 91.70 462 A 1 
ATOM 3557 C CD1 . PHE A 1 462 ? 11.472  -31.473 -13.700 1.00 84.99 462 A 1 
ATOM 3558 C CD2 . PHE A 1 462 ? 12.073  -29.653 -12.203 1.00 85.95 462 A 1 
ATOM 3559 C CE1 . PHE A 1 462 ? 12.786  -31.962 -13.634 1.00 86.10 462 A 1 
ATOM 3560 C CE2 . PHE A 1 462 ? 13.393  -30.138 -12.141 1.00 85.87 462 A 1 
ATOM 3561 C CZ  . PHE A 1 462 ? 13.747  -31.296 -12.852 1.00 90.07 462 A 1 
ATOM 3562 N N   . THR A 1 463 ? 9.131   -28.897 -16.127 1.00 92.60 463 A 1 
ATOM 3563 C CA  . THR A 1 463 ? 9.423   -28.940 -17.569 1.00 91.94 463 A 1 
ATOM 3564 C C   . THR A 1 463 ? 9.746   -27.546 -18.112 1.00 91.43 463 A 1 
ATOM 3565 O O   . THR A 1 463 ? 10.719  -27.374 -18.853 1.00 90.15 463 A 1 
ATOM 3566 C CB  . THR A 1 463 ? 8.252   -29.562 -18.343 1.00 91.74 463 A 1 
ATOM 3567 O OG1 . THR A 1 463 ? 8.012   -30.861 -17.861 1.00 85.56 463 A 1 
ATOM 3568 C CG2 . THR A 1 463 ? 8.548   -29.690 -19.839 1.00 83.32 463 A 1 
ATOM 3569 N N   . LYS A 1 464 ? 8.975   -26.525 -17.707 1.00 90.84 464 A 1 
ATOM 3570 C CA  . LYS A 1 464 ? 9.245   -25.116 -18.037 1.00 89.35 464 A 1 
ATOM 3571 C C   . LYS A 1 464 ? 10.569  -24.641 -17.439 1.00 90.56 464 A 1 
ATOM 3572 O O   . LYS A 1 464 ? 11.373  -24.040 -18.150 1.00 89.87 464 A 1 
ATOM 3573 C CB  . LYS A 1 464 ? 8.089   -24.239 -17.545 1.00 87.72 464 A 1 
ATOM 3574 C CG  . LYS A 1 464 ? 6.785   -24.478 -18.315 1.00 84.34 464 A 1 
ATOM 3575 C CD  . LYS A 1 464 ? 5.638   -23.738 -17.622 1.00 80.61 464 A 1 
ATOM 3576 C CE  . LYS A 1 464 ? 4.323   -24.002 -18.344 1.00 75.50 464 A 1 
ATOM 3577 N NZ  . LYS A 1 464 ? 3.164   -23.696 -17.482 1.00 69.65 464 A 1 
ATOM 3578 N N   . PHE A 1 465 ? 10.833  -24.990 -16.182 1.00 91.85 465 A 1 
ATOM 3579 C CA  . PHE A 1 465 ? 12.104  -24.712 -15.514 1.00 92.08 465 A 1 
ATOM 3580 C C   . PHE A 1 465 ? 13.291  -25.300 -16.280 1.00 92.92 465 A 1 
ATOM 3581 O O   . PHE A 1 465 ? 14.276  -24.601 -16.501 1.00 92.78 465 A 1 
ATOM 3582 C CB  . PHE A 1 465 ? 12.056  -25.252 -14.075 1.00 91.89 465 A 1 
ATOM 3583 C CG  . PHE A 1 465 ? 13.417  -25.326 -13.413 1.00 90.95 465 A 1 
ATOM 3584 C CD1 . PHE A 1 465 ? 14.103  -26.552 -13.344 1.00 85.67 465 A 1 
ATOM 3585 C CD2 . PHE A 1 465 ? 14.032  -24.155 -12.940 1.00 86.46 465 A 1 
ATOM 3586 C CE1 . PHE A 1 465 ? 15.398  -26.607 -12.812 1.00 86.16 465 A 1 
ATOM 3587 C CE2 . PHE A 1 465 ? 15.331  -24.210 -12.407 1.00 86.06 465 A 1 
ATOM 3588 C CZ  . PHE A 1 465 ? 16.016  -25.435 -12.346 1.00 88.97 465 A 1 
ATOM 3589 N N   . LYS A 1 466 ? 13.210  -26.546 -16.740 1.00 91.77 466 A 1 
ATOM 3590 C CA  . LYS A 1 466 ? 14.284  -27.164 -17.531 1.00 91.47 466 A 1 
ATOM 3591 C C   . LYS A 1 466 ? 14.545  -26.420 -18.836 1.00 91.53 466 A 1 
ATOM 3592 O O   . LYS A 1 466 ? 15.701  -26.120 -19.123 1.00 90.88 466 A 1 
ATOM 3593 C CB  . LYS A 1 466 ? 13.972  -28.648 -17.798 1.00 91.40 466 A 1 
ATOM 3594 C CG  . LYS A 1 466 ? 14.246  -29.549 -16.590 1.00 88.53 466 A 1 
ATOM 3595 C CD  . LYS A 1 466 ? 15.730  -29.530 -16.206 1.00 85.07 466 A 1 
ATOM 3596 C CE  . LYS A 1 466 ? 16.055  -30.659 -15.239 1.00 80.43 466 A 1 
ATOM 3597 N NZ  . LYS A 1 466 ? 17.482  -30.619 -14.874 1.00 74.14 466 A 1 
ATOM 3598 N N   . LYS A 1 467 ? 13.498  -26.037 -19.569 1.00 90.62 467 A 1 
ATOM 3599 C CA  . LYS A 1 467 ? 13.635  -25.229 -20.793 1.00 89.35 467 A 1 
ATOM 3600 C C   . LYS A 1 467 ? 14.300  -23.877 -20.525 1.00 89.49 467 A 1 
ATOM 3601 O O   . LYS A 1 467 ? 15.112  -23.432 -21.332 1.00 87.86 467 A 1 
ATOM 3602 C CB  . LYS A 1 467 ? 12.262  -25.000 -21.437 1.00 88.71 467 A 1 
ATOM 3603 C CG  . LYS A 1 467 ? 11.675  -26.271 -22.066 1.00 82.52 467 A 1 
ATOM 3604 C CD  . LYS A 1 467 ? 10.297  -25.960 -22.657 1.00 79.66 467 A 1 
ATOM 3605 C CE  . LYS A 1 467 ? 9.695   -27.208 -23.305 1.00 71.97 467 A 1 
ATOM 3606 N NZ  . LYS A 1 467 ? 8.376   -26.916 -23.916 1.00 64.53 467 A 1 
ATOM 3607 N N   . LEU A 1 468 ? 13.967  -23.233 -19.405 1.00 89.33 468 A 1 
ATOM 3608 C CA  . LEU A 1 468 ? 14.599  -21.974 -19.014 1.00 89.22 468 A 1 
ATOM 3609 C C   . LEU A 1 468 ? 16.065  -22.187 -18.607 1.00 89.99 468 A 1 
ATOM 3610 O O   . LEU A 1 468 ? 16.939  -21.454 -19.056 1.00 89.49 468 A 1 
ATOM 3611 C CB  . LEU A 1 468 ? 13.776  -21.326 -17.887 1.00 89.14 468 A 1 
ATOM 3612 C CG  . LEU A 1 468 ? 14.324  -19.951 -17.462 1.00 87.39 468 A 1 
ATOM 3613 C CD1 . LEU A 1 468 ? 14.242  -18.920 -18.589 1.00 82.37 468 A 1 
ATOM 3614 C CD2 . LEU A 1 468 ? 13.525  -19.432 -16.275 1.00 82.21 468 A 1 
ATOM 3615 N N   . ALA A 1 469 ? 16.347  -23.217 -17.808 1.00 89.09 469 A 1 
ATOM 3616 C CA  . ALA A 1 469 ? 17.691  -23.541 -17.338 1.00 88.17 469 A 1 
ATOM 3617 C C   . ALA A 1 469 ? 18.646  -24.008 -18.456 1.00 87.84 469 A 1 
ATOM 3618 O O   . ALA A 1 469 ? 19.863  -23.937 -18.293 1.00 86.87 469 A 1 
ATOM 3619 C CB  . ALA A 1 469 ? 17.556  -24.601 -16.241 1.00 88.43 469 A 1 
ATOM 3620 N N   . ASP A 1 470 ? 18.114  -24.471 -19.589 1.00 88.60 470 A 1 
ATOM 3621 C CA  . ASP A 1 470 ? 18.905  -24.743 -20.794 1.00 87.63 470 A 1 
ATOM 3622 C C   . ASP A 1 470 ? 19.334  -23.450 -21.510 1.00 86.60 470 A 1 
ATOM 3623 O O   . ASP A 1 470 ? 20.389  -23.420 -22.151 1.00 84.92 470 A 1 
ATOM 3624 C CB  . ASP A 1 470 ? 18.117  -25.661 -21.745 1.00 87.72 470 A 1 
ATOM 3625 C CG  . ASP A 1 470 ? 18.058  -27.128 -21.294 1.00 83.52 470 A 1 
ATOM 3626 O OD1 . ASP A 1 470 ? 18.980  -27.572 -20.570 1.00 77.91 470 A 1 
ATOM 3627 O OD2 . ASP A 1 470 ? 17.115  -27.826 -21.735 1.00 77.53 470 A 1 
ATOM 3628 N N   . ARG A 1 471 ? 18.549  -22.367 -21.381 1.00 87.00 471 A 1 
ATOM 3629 C CA  . ARG A 1 471 ? 18.840  -21.048 -21.963 1.00 85.01 471 A 1 
ATOM 3630 C C   . ARG A 1 471 ? 19.638  -20.144 -21.016 1.00 84.40 471 A 1 
ATOM 3631 O O   . ARG A 1 471 ? 20.444  -19.345 -21.486 1.00 80.20 471 A 1 
ATOM 3632 C CB  . ARG A 1 471 ? 17.528  -20.364 -22.396 1.00 84.65 471 A 1 
ATOM 3633 C CG  . ARG A 1 471 ? 16.791  -21.106 -23.530 1.00 81.22 471 A 1 
ATOM 3634 C CD  . ARG A 1 471 ? 15.519  -20.337 -23.928 1.00 77.57 471 A 1 
ATOM 3635 N NE  . ARG A 1 471 ? 14.747  -21.006 -25.001 1.00 71.71 471 A 1 
ATOM 3636 C CZ  . ARG A 1 471 ? 13.702  -20.490 -25.650 1.00 64.25 471 A 1 
ATOM 3637 N NH1 . ARG A 1 471 ? 13.227  -19.308 -25.387 1.00 59.63 471 A 1 
ATOM 3638 N NH2 . ARG A 1 471 ? 13.098  -21.159 -26.584 1.00 59.07 471 A 1 
ATOM 3639 N N   . LYS A 1 472 ? 19.437  -20.277 -19.695 1.00 85.17 472 A 1 
ATOM 3640 C CA  . LYS A 1 472 ? 20.093  -19.474 -18.653 1.00 83.82 472 A 1 
ATOM 3641 C C   . LYS A 1 472 ? 21.166  -20.268 -17.908 1.00 82.63 472 A 1 
ATOM 3642 O O   . LYS A 1 472 ? 20.935  -21.390 -17.459 1.00 79.94 472 A 1 
ATOM 3643 C CB  . LYS A 1 472 ? 19.061  -18.923 -17.660 1.00 83.45 472 A 1 
ATOM 3644 C CG  . LYS A 1 472 ? 18.077  -17.938 -18.307 1.00 80.58 472 A 1 
ATOM 3645 C CD  . LYS A 1 472 ? 17.245  -17.163 -17.270 1.00 79.89 472 A 1 
ATOM 3646 C CE  . LYS A 1 472 ? 18.088  -16.131 -16.524 1.00 75.71 472 A 1 
ATOM 3647 N NZ  . LYS A 1 472 ? 17.266  -15.226 -15.693 1.00 72.13 472 A 1 
ATOM 3648 N N   . LYS A 1 473 ? 22.328  -19.657 -17.677 1.00 80.65 473 A 1 
ATOM 3649 C CA  . LYS A 1 473 ? 23.384  -20.268 -16.850 1.00 78.30 473 A 1 
ATOM 3650 C C   . LYS A 1 473 ? 22.965  -20.411 -15.386 1.00 78.49 473 A 1 
ATOM 3651 O O   . LYS A 1 473 ? 23.408  -21.341 -14.708 1.00 74.84 473 A 1 
ATOM 3652 C CB  . LYS A 1 473 ? 24.683  -19.453 -16.941 1.00 75.38 473 A 1 
ATOM 3653 C CG  . LYS A 1 473 ? 25.337  -19.524 -18.328 1.00 70.11 473 A 1 
ATOM 3654 C CD  . LYS A 1 473 ? 26.617  -18.680 -18.351 1.00 66.12 473 A 1 
ATOM 3655 C CE  . LYS A 1 473 ? 27.247  -18.708 -19.748 1.00 59.42 473 A 1 
ATOM 3656 N NZ  . LYS A 1 473 ? 28.370  -17.741 -19.874 1.00 52.90 473 A 1 
ATOM 3657 N N   . ARG A 1 474 ? 22.138  -19.484 -14.894 1.00 78.65 474 A 1 
ATOM 3658 C CA  . ARG A 1 474 ? 21.612  -19.424 -13.528 1.00 78.13 474 A 1 
ATOM 3659 C C   . ARG A 1 474 ? 20.130  -19.067 -13.571 1.00 80.57 474 A 1 
ATOM 3660 O O   . ARG A 1 474 ? 19.745  -18.170 -14.314 1.00 78.64 474 A 1 
ATOM 3661 C CB  . ARG A 1 474 ? 22.387  -18.382 -12.709 1.00 74.00 474 A 1 
ATOM 3662 C CG  . ARG A 1 474 ? 23.864  -18.746 -12.512 1.00 66.84 474 A 1 
ATOM 3663 C CD  . ARG A 1 474 ? 24.543  -17.724 -11.594 1.00 64.77 474 A 1 
ATOM 3664 N NE  . ARG A 1 474 ? 25.957  -18.068 -11.336 1.00 58.17 474 A 1 
ATOM 3665 C CZ  . ARG A 1 474 ? 26.784  -17.407 -10.540 1.00 52.15 474 A 1 
ATOM 3666 N NH1 . ARG A 1 474 ? 26.411  -16.337 -9.893  1.00 50.25 474 A 1 
ATOM 3667 N NH2 . ARG A 1 474 ? 28.016  -17.813 -10.380 1.00 48.17 474 A 1 
ATOM 3668 N N   . VAL A 1 475 ? 19.331  -19.760 -12.778 1.00 83.63 475 A 1 
ATOM 3669 C CA  . VAL A 1 475 ? 17.901  -19.476 -12.623 1.00 84.26 475 A 1 
ATOM 3670 C C   . VAL A 1 475 ? 17.683  -18.923 -11.220 1.00 83.46 475 A 1 
ATOM 3671 O O   . VAL A 1 475 ? 17.989  -19.598 -10.233 1.00 82.21 475 A 1 
ATOM 3672 C CB  . VAL A 1 475 ? 17.041  -20.720 -12.902 1.00 85.80 475 A 1 
ATOM 3673 C CG1 . VAL A 1 475 ? 15.551  -20.378 -12.837 1.00 82.28 475 A 1 
ATOM 3674 C CG2 . VAL A 1 475 ? 17.323  -21.302 -14.295 1.00 81.05 475 A 1 
ATOM 3675 N N   . TYR A 1 476 ? 17.203  -17.699 -11.144 1.00 83.63 476 A 1 
ATOM 3676 C CA  . TYR A 1 476 ? 16.950  -16.977 -9.903  1.00 82.68 476 A 1 
ATOM 3677 C C   . TYR A 1 476 ? 15.530  -17.238 -9.389  1.00 84.49 476 A 1 
ATOM 3678 O O   . TYR A 1 476 ? 14.669  -17.710 -10.129 1.00 83.69 476 A 1 
ATOM 3679 C CB  . TYR A 1 476 ? 17.200  -15.482 -10.125 1.00 80.81 476 A 1 
ATOM 3680 C CG  . TYR A 1 476 ? 18.615  -15.149 -10.560 1.00 77.45 476 A 1 
ATOM 3681 C CD1 . TYR A 1 476 ? 19.632  -15.014 -9.594  1.00 74.14 476 A 1 
ATOM 3682 C CD2 . TYR A 1 476 ? 18.916  -14.978 -11.925 1.00 72.92 476 A 1 
ATOM 3683 C CE1 . TYR A 1 476 ? 20.947  -14.700 -9.992  1.00 70.51 476 A 1 
ATOM 3684 C CE2 . TYR A 1 476 ? 20.231  -14.666 -12.326 1.00 69.77 476 A 1 
ATOM 3685 C CZ  . TYR A 1 476 ? 21.248  -14.522 -11.357 1.00 71.98 476 A 1 
ATOM 3686 O OH  . TYR A 1 476 ? 22.517  -14.210 -11.742 1.00 68.30 476 A 1 
ATOM 3687 N N   . ASP A 1 477 ? 15.272  -16.889 -8.134  1.00 81.43 477 A 1 
ATOM 3688 C CA  . ASP A 1 477 ? 13.946  -17.051 -7.526  1.00 81.00 477 A 1 
ATOM 3689 C C   . ASP A 1 477 ? 12.848  -16.339 -8.311  1.00 82.82 477 A 1 
ATOM 3690 O O   . ASP A 1 477 ? 11.817  -16.946 -8.592  1.00 82.37 477 A 1 
ATOM 3691 C CB  . ASP A 1 477 ? 13.962  -16.527 -6.092  1.00 79.06 477 A 1 
ATOM 3692 C CG  . ASP A 1 477 ? 14.812  -17.382 -5.174  1.00 76.49 477 A 1 
ATOM 3693 O OD1 . ASP A 1 477 ? 15.083  -18.564 -5.494  1.00 74.08 477 A 1 
ATOM 3694 O OD2 . ASP A 1 477 ? 15.200  -16.882 -4.102  1.00 72.51 477 A 1 
ATOM 3695 N N   . LYS A 1 478 ? 13.104  -15.109 -8.757  1.00 81.13 478 A 1 
ATOM 3696 C CA  . LYS A 1 478 ? 12.171  -14.346 -9.600  1.00 80.76 478 A 1 
ATOM 3697 C C   . LYS A 1 478 ? 11.830  -15.077 -10.909 1.00 83.58 478 A 1 
ATOM 3698 O O   . LYS A 1 478 ? 10.694  -15.006 -11.369 1.00 82.30 478 A 1 
ATOM 3699 C CB  . LYS A 1 478 ? 12.748  -12.948 -9.902  1.00 77.47 478 A 1 
ATOM 3700 C CG  . LYS A 1 478 ? 12.848  -12.011 -8.681  1.00 71.83 478 A 1 
ATOM 3701 C CD  . LYS A 1 478 ? 13.370  -10.617 -9.098  1.00 67.71 478 A 1 
ATOM 3702 C CE  . LYS A 1 478 ? 13.456  -9.628  -7.922  1.00 60.83 478 A 1 
ATOM 3703 N NZ  . LYS A 1 478 ? 14.012  -8.297  -8.322  1.00 54.56 478 A 1 
ATOM 3704 N N   . ASP A 1 479 ? 12.779  -15.813 -11.491 1.00 86.46 479 A 1 
ATOM 3705 C CA  . ASP A 1 479 ? 12.518  -16.640 -12.675 1.00 86.94 479 A 1 
ATOM 3706 C C   . ASP A 1 479 ? 11.605  -17.827 -12.332 1.00 88.44 479 A 1 
ATOM 3707 O O   . ASP A 1 479 ? 10.708  -18.166 -13.104 1.00 88.03 479 A 1 
ATOM 3708 C CB  . ASP A 1 479 ? 13.819  -17.203 -13.265 1.00 86.04 479 A 1 
ATOM 3709 C CG  . ASP A 1 479 ? 14.829  -16.183 -13.785 1.00 84.89 479 A 1 
ATOM 3710 O OD1 . ASP A 1 479 ? 14.490  -15.362 -14.659 1.00 81.81 479 A 1 
ATOM 3711 O OD2 . ASP A 1 479 ? 16.024  -16.317 -13.439 1.00 81.46 479 A 1 
ATOM 3712 N N   . ILE A 1 480 ? 11.839  -18.475 -11.187 1.00 88.13 480 A 1 
ATOM 3713 C CA  . ILE A 1 480 ? 11.040  -19.611 -10.716 1.00 88.15 480 A 1 
ATOM 3714 C C   . ILE A 1 480 ? 9.617   -19.160 -10.395 1.00 87.90 480 A 1 
ATOM 3715 O O   . ILE A 1 480 ? 8.662   -19.815 -10.810 1.00 86.76 480 A 1 
ATOM 3716 C CB  . ILE A 1 480 ? 11.711  -20.279 -9.495  1.00 88.24 480 A 1 
ATOM 3717 C CG1 . ILE A 1 480 ? 13.081  -20.868 -9.899  1.00 86.36 480 A 1 
ATOM 3718 C CG2 . ILE A 1 480 ? 10.813  -21.379 -8.902  1.00 85.35 480 A 1 
ATOM 3719 C CD1 . ILE A 1 480 ? 13.918  -21.349 -8.712  1.00 80.44 480 A 1 
ATOM 3720 N N   . GLU A 1 481 ? 9.472   -18.040 -9.700  1.00 86.03 481 A 1 
ATOM 3721 C CA  . GLU A 1 481 ? 8.180   -17.426 -9.397  1.00 83.45 481 A 1 
ATOM 3722 C C   . GLU A 1 481 ? 7.401   -17.133 -10.682 1.00 83.57 481 A 1 
ATOM 3723 O O   . GLU A 1 481 ? 6.260   -17.568 -10.813 1.00 82.25 481 A 1 
ATOM 3724 C CB  . GLU A 1 481 ? 8.388   -16.144 -8.581  1.00 81.01 481 A 1 
ATOM 3725 C CG  . GLU A 1 481 ? 8.853   -16.452 -7.153  1.00 75.33 481 A 1 
ATOM 3726 C CD  . GLU A 1 481 ? 9.056   -15.205 -6.285  1.00 74.26 481 A 1 
ATOM 3727 O OE1 . GLU A 1 481 ? 8.880   -15.348 -5.052  1.00 66.75 481 A 1 
ATOM 3728 O OE2 . GLU A 1 481 ? 9.370   -14.125 -6.835  1.00 66.46 481 A 1 
ATOM 3729 N N   . ALA A 1 482 ? 8.051   -16.524 -11.674 1.00 84.58 482 A 1 
ATOM 3730 C CA  . ALA A 1 482 ? 7.432   -16.230 -12.964 1.00 83.77 482 A 1 
ATOM 3731 C C   . ALA A 1 482 ? 7.013   -17.487 -13.754 1.00 84.31 482 A 1 
ATOM 3732 O O   . ALA A 1 482 ? 6.048   -17.441 -14.521 1.00 83.03 482 A 1 
ATOM 3733 C CB  . ALA A 1 482 ? 8.412   -15.381 -13.768 1.00 82.99 482 A 1 
ATOM 3734 N N   . LEU A 1 483 ? 7.709   -18.627 -13.568 1.00 84.80 483 A 1 
ATOM 3735 C CA  . LEU A 1 483 ? 7.340   -19.906 -14.196 1.00 83.66 483 A 1 
ATOM 3736 C C   . LEU A 1 483 ? 6.133   -20.575 -13.538 1.00 82.26 483 A 1 
ATOM 3737 O O   . LEU A 1 483 ? 5.430   -21.359 -14.185 1.00 79.38 483 A 1 
ATOM 3738 C CB  . LEU A 1 483 ? 8.531   -20.872 -14.121 1.00 83.39 483 A 1 
ATOM 3739 C CG  . LEU A 1 483 ? 9.689   -20.553 -15.081 1.00 80.65 483 A 1 
ATOM 3740 C CD1 . LEU A 1 483 ? 10.857  -21.475 -14.732 1.00 74.50 483 A 1 
ATOM 3741 C CD2 . LEU A 1 483 ? 9.309   -20.764 -16.543 1.00 75.58 483 A 1 
ATOM 3742 N N   . VAL A 1 484 ? 5.964   -20.343 -12.240 1.00 85.45 484 A 1 
ATOM 3743 C CA  . VAL A 1 484 ? 4.967   -21.016 -11.392 1.00 83.00 484 A 1 
ATOM 3744 C C   . VAL A 1 484 ? 3.738   -20.148 -11.159 1.00 80.08 484 A 1 
ATOM 3745 O O   . VAL A 1 484 ? 2.668   -20.676 -10.846 1.00 75.34 484 A 1 
ATOM 3746 C CB  . VAL A 1 484 ? 5.613   -21.446 -10.075 1.00 82.77 484 A 1 
ATOM 3747 C CG1 . VAL A 1 484 ? 4.631   -22.141 -9.133  1.00 74.02 484 A 1 
ATOM 3748 C CG2 . VAL A 1 484 ? 6.736   -22.440 -10.374 1.00 74.85 484 A 1 
ATOM 3749 N N   . GLU A 1 485 ? 3.860   -18.850 -11.376 1.00 80.34 485 A 1 
ATOM 3750 C CA  . GLU A 1 485 ? 2.718   -17.984 -11.631 1.00 74.88 485 A 1 
ATOM 3751 C C   . GLU A 1 485 ? 1.897   -18.644 -12.737 1.00 70.79 485 A 1 
ATOM 3752 O O   . GLU A 1 485 ? 2.203   -18.555 -13.924 1.00 64.78 485 A 1 
ATOM 3753 C CB  . GLU A 1 485 ? 3.174   -16.566 -12.018 1.00 71.68 485 A 1 
ATOM 3754 C CG  . GLU A 1 485 ? 3.473   -15.711 -10.779 1.00 65.82 485 A 1 
ATOM 3755 C CD  . GLU A 1 485 ? 4.010   -14.301 -11.107 1.00 64.36 485 A 1 
ATOM 3756 O OE1 . GLU A 1 485 ? 4.523   -13.659 -10.165 1.00 58.62 485 A 1 
ATOM 3757 O OE2 . GLU A 1 485 ? 3.887   -13.828 -12.261 1.00 57.91 485 A 1 
ATOM 3758 N N   . LYS A 1 486 ? 0.868   -19.391 -12.320 1.00 60.94 486 A 1 
ATOM 3759 C CA  . LYS A 1 486 ? -0.163  -19.853 -13.231 1.00 57.80 486 A 1 
ATOM 3760 C C   . LYS A 1 486 ? -0.581  -18.623 -14.027 1.00 58.39 486 A 1 
ATOM 3761 O O   . LYS A 1 486 ? -0.864  -17.589 -13.420 1.00 53.34 486 A 1 
ATOM 3762 C CB  . LYS A 1 486 ? -1.362  -20.446 -12.461 1.00 49.77 486 A 1 
ATOM 3763 C CG  . LYS A 1 486 ? -1.062  -21.810 -11.820 1.00 44.05 486 A 1 
ATOM 3764 C CD  . LYS A 1 486 ? -2.261  -22.365 -11.033 1.00 41.35 486 A 1 
ATOM 3765 C CE  . LYS A 1 486 ? -1.896  -23.754 -10.484 1.00 35.44 486 A 1 
ATOM 3766 N NZ  . LYS A 1 486 ? -2.940  -24.358 -9.626  1.00 31.60 486 A 1 
ATOM 3767 N N   . GLU A 1 487 ? -0.664  -18.747 -15.352 1.00 55.28 487 A 1 
ATOM 3768 C CA  . GLU A 1 487 ? -1.628  -17.944 -16.107 1.00 53.27 487 A 1 
ATOM 3769 C C   . GLU A 1 487 ? -2.949  -18.064 -15.333 1.00 53.85 487 A 1 
ATOM 3770 O O   . GLU A 1 487 ? -3.622  -19.096 -15.370 1.00 49.71 487 A 1 
ATOM 3771 C CB  . GLU A 1 487 ? -1.783  -18.479 -17.545 1.00 47.94 487 A 1 
ATOM 3772 C CG  . GLU A 1 487 ? -0.618  -18.140 -18.486 1.00 41.98 487 A 1 
ATOM 3773 C CD  . GLU A 1 487 ? -0.740  -18.829 -19.867 1.00 38.46 487 A 1 
ATOM 3774 O OE1 . GLU A 1 487 ? -0.254  -18.290 -20.878 1.00 35.18 487 A 1 
ATOM 3775 O OE2 . GLU A 1 487 ? -1.268  -19.963 -19.948 1.00 35.39 487 A 1 
ATOM 3776 N N   . SER A 1 488 ? -3.203  -17.105 -14.459 1.00 51.15 488 A 1 
ATOM 3777 C CA  . SER A 1 488 ? -4.177  -17.197 -13.362 1.00 50.10 488 A 1 
ATOM 3778 C C   . SER A 1 488 ? -5.617  -17.144 -13.857 1.00 51.44 488 A 1 
ATOM 3779 O O   . SER A 1 488 ? -6.554  -17.177 -13.060 1.00 48.09 488 A 1 
ATOM 3780 C CB  . SER A 1 488 ? -3.871  -16.134 -12.304 1.00 44.68 488 A 1 
ATOM 3781 O OG  . SER A 1 488 ? -3.698  -14.867 -12.901 1.00 40.82 488 A 1 
ATOM 3782 N N   . ASP A 1 489 ? -5.756  -17.174 -15.162 1.00 49.41 489 A 1 
ATOM 3783 C CA  . ASP A 1 489 ? -6.989  -17.226 -15.901 1.00 49.69 489 A 1 
ATOM 3784 C C   . ASP A 1 489 ? -7.112  -18.616 -16.537 1.00 51.88 489 A 1 
ATOM 3785 O O   . ASP A 1 489 ? -6.327  -18.992 -17.408 1.00 48.35 489 A 1 
ATOM 3786 C CB  . ASP A 1 489 ? -6.982  -16.083 -16.918 1.00 44.06 489 A 1 
ATOM 3787 C CG  . ASP A 1 489 ? -6.915  -14.702 -16.253 1.00 39.17 489 A 1 
ATOM 3788 O OD1 . ASP A 1 489 ? -7.570  -14.524 -15.212 1.00 35.75 489 A 1 
ATOM 3789 O OD2 . ASP A 1 489 ? -6.209  -13.820 -16.805 1.00 34.10 489 A 1 
ATOM 3790 N N   . GLN A 1 490 ? -8.130  -19.365 -16.137 1.00 57.85 490 A 1 
ATOM 3791 C CA  . GLN A 1 490 ? -8.655  -20.524 -16.877 1.00 60.16 490 A 1 
ATOM 3792 C C   . GLN A 1 490 ? -9.250  -20.084 -18.234 1.00 66.30 490 A 1 
ATOM 3793 O O   . GLN A 1 490 ? -10.329 -20.520 -18.632 1.00 63.27 490 A 1 
ATOM 3794 C CB  . GLN A 1 490 ? -9.716  -21.256 -16.028 1.00 52.52 490 A 1 
ATOM 3795 C CG  . GLN A 1 490 ? -9.173  -21.974 -14.787 1.00 45.09 490 A 1 
ATOM 3796 C CD  . GLN A 1 490 ? -10.278 -22.701 -14.020 1.00 38.97 490 A 1 
ATOM 3797 O OE1 . GLN A 1 490 ? -11.467 -22.531 -14.232 1.00 35.58 490 A 1 
ATOM 3798 N NE2 . GLN A 1 490 ? -9.941  -23.550 -13.081 1.00 33.71 490 A 1 
ATOM 3799 N N   . ILE A 1 491 ? -8.583  -19.163 -18.914 1.00 72.42 491 A 1 
ATOM 3800 C CA  . ILE A 1 491 ? -9.002  -18.660 -20.212 1.00 76.78 491 A 1 
ATOM 3801 C C   . ILE A 1 491 ? -8.559  -19.678 -21.254 1.00 81.07 491 A 1 
ATOM 3802 O O   . ILE A 1 491 ? -7.360  -19.937 -21.400 1.00 79.73 491 A 1 
ATOM 3803 C CB  . ILE A 1 491 ? -8.459  -17.243 -20.458 1.00 74.45 491 A 1 
ATOM 3804 C CG1 . ILE A 1 491 ? -9.197  -16.273 -19.508 1.00 69.32 491 A 1 
ATOM 3805 C CG2 . ILE A 1 491 ? -8.681  -16.821 -21.919 1.00 68.22 491 A 1 
ATOM 3806 C CD1 . ILE A 1 491 ? -8.566  -14.894 -19.431 1.00 63.22 491 A 1 
ATOM 3807 N N   . PRO A 1 492 ? -9.491  -20.272 -21.992 1.00 82.71 492 A 1 
ATOM 3808 C CA  . PRO A 1 492 ? -9.156  -21.195 -23.061 1.00 83.81 492 A 1 
ATOM 3809 C C   . PRO A 1 492 ? -8.229  -20.521 -24.074 1.00 85.72 492 A 1 
ATOM 3810 O O   . PRO A 1 492 ? -8.524  -19.438 -24.584 1.00 84.06 492 A 1 
ATOM 3811 C CB  . PRO A 1 492 ? -10.487 -21.612 -23.691 1.00 81.70 492 A 1 
ATOM 3812 C CG  . PRO A 1 492 ? -11.504 -21.369 -22.577 1.00 77.13 492 A 1 
ATOM 3813 C CD  . PRO A 1 492 ? -10.932 -20.159 -21.845 1.00 79.62 492 A 1 
ATOM 3814 N N   . LYS A 1 493 ? -7.113  -21.177 -24.408 1.00 86.56 493 A 1 
ATOM 3815 C CA  . LYS A 1 493 ? -6.184  -20.697 -25.436 1.00 88.20 493 A 1 
ATOM 3816 C C   . LYS A 1 493 ? -6.845  -20.805 -26.810 1.00 90.99 493 A 1 
ATOM 3817 O O   . LYS A 1 493 ? -6.755  -21.832 -27.478 1.00 89.41 493 A 1 
ATOM 3818 C CB  . LYS A 1 493 ? -4.839  -21.444 -25.371 1.00 84.98 493 A 1 
ATOM 3819 C CG  . LYS A 1 493 ? -4.104  -21.115 -24.064 1.00 80.90 493 A 1 
ATOM 3820 C CD  . LYS A 1 493 ? -2.672  -21.658 -23.997 1.00 77.16 493 A 1 
ATOM 3821 C CE  . LYS A 1 493 ? -2.143  -21.180 -22.638 1.00 71.14 493 A 1 
ATOM 3822 N NZ  . LYS A 1 493 ? -0.702  -21.367 -22.402 1.00 63.61 493 A 1 
ATOM 3823 N N   . THR A 1 494 ? -7.536  -19.741 -27.218 1.00 91.90 494 A 1 
ATOM 3824 C CA  . THR A 1 494 ? -8.157  -19.643 -28.548 1.00 93.31 494 A 1 
ATOM 3825 C C   . THR A 1 494 ? -7.093  -19.591 -29.643 1.00 94.79 494 A 1 
ATOM 3826 O O   . THR A 1 494 ? -7.243  -20.242 -30.673 1.00 93.87 494 A 1 
ATOM 3827 C CB  . THR A 1 494 ? -9.066  -18.408 -28.632 1.00 92.62 494 A 1 
ATOM 3828 O OG1 . THR A 1 494 ? -10.054 -18.471 -27.628 1.00 87.42 494 A 1 
ATOM 3829 C CG2 . THR A 1 494 ? -9.815  -18.302 -29.957 1.00 86.24 494 A 1 
ATOM 3830 N N   . PHE A 1 495 ? -6.017  -18.851 -29.398 1.00 95.59 495 A 1 
ATOM 3831 C CA  . PHE A 1 495 ? -4.846  -18.744 -30.263 1.00 95.78 495 A 1 
ATOM 3832 C C   . PHE A 1 495 ? -3.582  -19.143 -29.503 1.00 95.73 495 A 1 
ATOM 3833 O O   . PHE A 1 495 ? -3.412  -18.777 -28.343 1.00 94.70 495 A 1 
ATOM 3834 C CB  . PHE A 1 495 ? -4.716  -17.316 -30.807 1.00 95.99 495 A 1 
ATOM 3835 C CG  . PHE A 1 495 ? -5.855  -16.881 -31.707 1.00 96.09 495 A 1 
ATOM 3836 C CD1 . PHE A 1 495 ? -5.790  -17.128 -33.090 1.00 92.15 495 A 1 
ATOM 3837 C CD2 . PHE A 1 495 ? -6.970  -16.220 -31.166 1.00 92.56 495 A 1 
ATOM 3838 C CE1 . PHE A 1 495 ? -6.834  -16.710 -33.933 1.00 92.03 495 A 1 
ATOM 3839 C CE2 . PHE A 1 495 ? -8.020  -15.805 -32.007 1.00 92.33 495 A 1 
ATOM 3840 C CZ  . PHE A 1 495 ? -7.952  -16.049 -33.391 1.00 94.83 495 A 1 
ATOM 3841 N N   . THR A 1 496 ? -2.672  -19.846 -30.182 1.00 95.07 496 A 1 
ATOM 3842 C CA  . THR A 1 496 ? -1.345  -20.205 -29.660 1.00 94.96 496 A 1 
ATOM 3843 C C   . THR A 1 496 ? -0.282  -19.830 -30.684 1.00 96.13 496 A 1 
ATOM 3844 O O   . THR A 1 496 ? -0.462  -20.093 -31.870 1.00 95.55 496 A 1 
ATOM 3845 C CB  . THR A 1 496 ? -1.272  -21.702 -29.321 1.00 93.24 496 A 1 
ATOM 3846 O OG1 . THR A 1 496 ? -2.294  -22.037 -28.412 1.00 86.59 496 A 1 
ATOM 3847 C CG2 . THR A 1 496 ? 0.045   -22.109 -28.664 1.00 84.72 496 A 1 
ATOM 3848 N N   . LEU A 1 497 ? 0.812   -19.215 -30.238 1.00 95.81 497 A 1 
ATOM 3849 C CA  . LEU A 1 497 ? 1.954   -18.889 -31.094 1.00 95.92 497 A 1 
ATOM 3850 C C   . LEU A 1 497 ? 2.663   -20.178 -31.535 1.00 95.85 497 A 1 
ATOM 3851 O O   . LEU A 1 497 ? 2.987   -21.025 -30.704 1.00 95.18 497 A 1 
ATOM 3852 C CB  . LEU A 1 497 ? 2.906   -17.949 -30.329 1.00 96.18 497 A 1 
ATOM 3853 C CG  . LEU A 1 497 ? 4.157   -17.527 -31.122 1.00 96.10 497 A 1 
ATOM 3854 C CD1 . LEU A 1 497 ? 3.810   -16.662 -32.335 1.00 92.35 497 A 1 
ATOM 3855 C CD2 . LEU A 1 497 ? 5.098   -16.737 -30.217 1.00 92.75 497 A 1 
ATOM 3856 N N   . VAL A 1 498 ? 2.920   -20.308 -32.843 1.00 96.72 498 A 1 
ATOM 3857 C CA  . VAL A 1 498 ? 3.681   -21.416 -33.437 1.00 96.56 498 A 1 
ATOM 3858 C C   . VAL A 1 498 ? 5.095   -20.962 -33.764 1.00 96.75 498 A 1 
ATOM 3859 O O   . VAL A 1 498 ? 6.060   -21.582 -33.333 1.00 95.24 498 A 1 
ATOM 3860 C CB  . VAL A 1 498 ? 2.985   -21.959 -34.699 1.00 95.83 498 A 1 
ATOM 3861 C CG1 . VAL A 1 498 ? 3.765   -23.124 -35.325 1.00 90.98 498 A 1 
ATOM 3862 C CG2 . VAL A 1 498 ? 1.572   -22.456 -34.379 1.00 90.39 498 A 1 
ATOM 3863 N N   . SER A 1 499 ? 5.219   -19.888 -34.537 1.00 97.03 499 A 1 
ATOM 3864 C CA  . SER A 1 499 ? 6.500   -19.319 -34.942 1.00 97.28 499 A 1 
ATOM 3865 C C   . SER A 1 499 ? 6.358   -17.846 -35.310 1.00 97.65 499 A 1 
ATOM 3866 O O   . SER A 1 499 ? 5.263   -17.363 -35.609 1.00 96.98 499 A 1 
ATOM 3867 C CB  . SER A 1 499 ? 7.096   -20.104 -36.122 1.00 96.43 499 A 1 
ATOM 3868 O OG  . SER A 1 499 ? 6.246   -20.064 -37.252 1.00 95.11 499 A 1 
ATOM 3869 N N   . TYR A 1 500 ? 7.485   -17.146 -35.316 1.00 97.61 500 A 1 
ATOM 3870 C CA  . TYR A 1 500 ? 7.585   -15.794 -35.847 1.00 97.78 500 A 1 
ATOM 3871 C C   . TYR A 1 500 ? 8.938   -15.594 -36.533 1.00 98.01 500 A 1 
ATOM 3872 O O   . TYR A 1 500 ? 9.931   -16.229 -36.180 1.00 97.11 500 A 1 
ATOM 3873 C CB  . TYR A 1 500 ? 7.337   -14.754 -34.738 1.00 97.38 500 A 1 
ATOM 3874 C CG  . TYR A 1 500 ? 8.413   -14.709 -33.668 1.00 97.45 500 A 1 
ATOM 3875 C CD1 . TYR A 1 500 ? 8.393   -15.628 -32.598 1.00 94.10 500 A 1 
ATOM 3876 C CD2 . TYR A 1 500 ? 9.456   -13.764 -33.760 1.00 94.48 500 A 1 
ATOM 3877 C CE1 . TYR A 1 500 ? 9.417   -15.617 -31.637 1.00 93.27 500 A 1 
ATOM 3878 C CE2 . TYR A 1 500 ? 10.487  -13.751 -32.800 1.00 93.64 500 A 1 
ATOM 3879 C CZ  . TYR A 1 500 ? 10.474  -14.684 -31.742 1.00 95.12 500 A 1 
ATOM 3880 O OH  . TYR A 1 500 ? 11.481  -14.690 -30.832 1.00 93.59 500 A 1 
ATOM 3881 N N   . VAL A 1 501 ? 8.986   -14.714 -37.535 1.00 98.12 501 A 1 
ATOM 3882 C CA  . VAL A 1 501 ? 10.204  -14.276 -38.219 1.00 98.06 501 A 1 
ATOM 3883 C C   . VAL A 1 501 ? 10.174  -12.759 -38.304 1.00 98.15 501 A 1 
ATOM 3884 O O   . VAL A 1 501 ? 9.193   -12.183 -38.776 1.00 97.56 501 A 1 
ATOM 3885 C CB  . VAL A 1 501 ? 10.340  -14.898 -39.621 1.00 97.63 501 A 1 
ATOM 3886 C CG1 . VAL A 1 501 ? 11.628  -14.434 -40.318 1.00 95.24 501 A 1 
ATOM 3887 C CG2 . VAL A 1 501 ? 10.367  -16.431 -39.569 1.00 95.42 501 A 1 
ATOM 3888 N N   . ILE A 1 502 ? 11.253  -12.121 -37.864 1.00 97.83 502 A 1 
ATOM 3889 C CA  . ILE A 1 502 ? 11.396  -10.669 -37.839 1.00 97.54 502 A 1 
ATOM 3890 C C   . ILE A 1 502 ? 12.541  -10.258 -38.754 1.00 97.68 502 A 1 
ATOM 3891 O O   . ILE A 1 502 ? 13.632  -10.819 -38.684 1.00 96.60 502 A 1 
ATOM 3892 C CB  . ILE A 1 502 ? 11.624  -10.164 -36.399 1.00 96.23 502 A 1 
ATOM 3893 C CG1 . ILE A 1 502 ? 10.497  -10.584 -35.424 1.00 92.04 502 A 1 
ATOM 3894 C CG2 . ILE A 1 502 ? 11.811  -8.641  -36.371 1.00 92.88 502 A 1 
ATOM 3895 C CD1 . ILE A 1 502 ? 9.102   -10.063 -35.769 1.00 84.75 502 A 1 
ATOM 3896 N N   . ASN A 1 503 ? 12.307  -9.228  -39.561 1.00 97.41 503 A 1 
ATOM 3897 C CA  . ASN A 1 503 ? 13.351  -8.515  -40.275 1.00 96.86 503 A 1 
ATOM 3898 C C   . ASN A 1 503 ? 13.244  -7.027  -39.920 1.00 96.83 503 A 1 
ATOM 3899 O O   . ASN A 1 503 ? 12.247  -6.380  -40.248 1.00 94.75 503 A 1 
ATOM 3900 C CB  . ASN A 1 503 ? 13.207  -8.799  -41.776 1.00 95.67 503 A 1 
ATOM 3901 C CG  . ASN A 1 503 ? 14.331  -8.179  -42.582 1.00 85.89 503 A 1 
ATOM 3902 O OD1 . ASN A 1 503 ? 15.381  -7.831  -42.076 1.00 75.78 503 A 1 
ATOM 3903 N ND2 . ASN A 1 503 ? 14.154  -8.036  -43.872 1.00 76.54 503 A 1 
ATOM 3904 N N   . SER A 1 504 ? 14.232  -6.498  -39.212 1.00 94.97 504 A 1 
ATOM 3905 C CA  . SER A 1 504 ? 14.209  -5.138  -38.675 1.00 94.04 504 A 1 
ATOM 3906 C C   . SER A 1 504 ? 15.607  -4.532  -38.634 1.00 94.02 504 A 1 
ATOM 3907 O O   . SER A 1 504 ? 16.589  -5.219  -38.368 1.00 91.56 504 A 1 
ATOM 3908 C CB  . SER A 1 504 ? 13.595  -5.135  -37.271 1.00 92.49 504 A 1 
ATOM 3909 O OG  . SER A 1 504 ? 13.370  -3.807  -36.834 1.00 86.27 504 A 1 
ATOM 3910 N N   . GLY A 1 505 ? 15.689  -3.234  -38.877 1.00 94.64 505 A 1 
ATOM 3911 C CA  . GLY A 1 505 ? 16.918  -2.459  -38.793 1.00 93.68 505 A 1 
ATOM 3912 C C   . GLY A 1 505 ? 16.615  -0.962  -38.855 1.00 94.29 505 A 1 
ATOM 3913 O O   . GLY A 1 505 ? 15.514  -0.561  -39.220 1.00 91.90 505 A 1 
ATOM 3914 N N   . ASN A 1 506 ? 17.593  -0.132  -38.516 1.00 92.72 506 A 1 
ATOM 3915 C CA  . ASN A 1 506 ? 17.423  1.324   -38.505 1.00 90.61 506 A 1 
ATOM 3916 C C   . ASN A 1 506 ? 17.305  1.957   -39.906 1.00 90.38 506 A 1 
ATOM 3917 O O   . ASN A 1 506 ? 16.883  3.102   -40.021 1.00 87.65 506 A 1 
ATOM 3918 C CB  . ASN A 1 506 ? 18.583  1.952   -37.706 1.00 89.74 506 A 1 
ATOM 3919 C CG  . ASN A 1 506 ? 19.946  1.770   -38.356 1.00 89.48 506 A 1 
ATOM 3920 O OD1 . ASN A 1 506 ? 20.177  0.894   -39.174 1.00 84.08 506 A 1 
ATOM 3921 N ND2 . ASN A 1 506 ? 20.906  2.588   -38.005 1.00 85.43 506 A 1 
ATOM 3922 N N   . THR A 1 507 ? 17.674  1.227   -40.963 1.00 91.12 507 A 1 
ATOM 3923 C CA  . THR A 1 507 ? 17.653  1.692   -42.362 1.00 90.60 507 A 1 
ATOM 3924 C C   . THR A 1 507 ? 16.648  0.953   -43.242 1.00 91.63 507 A 1 
ATOM 3925 O O   . THR A 1 507 ? 16.539  1.253   -44.427 1.00 88.17 507 A 1 
ATOM 3926 C CB  . THR A 1 507 ? 19.047  1.581   -42.992 1.00 89.19 507 A 1 
ATOM 3927 O OG1 . THR A 1 507 ? 19.511  0.253   -42.895 1.00 84.32 507 A 1 
ATOM 3928 C CG2 . THR A 1 507 ? 20.075  2.473   -42.304 1.00 81.60 507 A 1 
ATOM 3929 N N   . ILE A 1 508 ? 15.921  -0.028  -42.686 1.00 92.40 508 A 1 
ATOM 3930 C CA  . ILE A 1 508 ? 14.930  -0.825  -43.410 1.00 92.62 508 A 1 
ATOM 3931 C C   . ILE A 1 508 ? 13.581  -0.770  -42.698 1.00 93.32 508 A 1 
ATOM 3932 O O   . ILE A 1 508 ? 13.505  -0.636  -41.477 1.00 90.97 508 A 1 
ATOM 3933 C CB  . ILE A 1 508 ? 15.396  -2.286  -43.636 1.00 91.07 508 A 1 
ATOM 3934 C CG1 . ILE A 1 508 ? 15.607  -3.052  -42.313 1.00 86.93 508 A 1 
ATOM 3935 C CG2 . ILE A 1 508 ? 16.663  -2.312  -44.507 1.00 85.81 508 A 1 
ATOM 3936 C CD1 . ILE A 1 508 ? 15.831  -4.561  -42.497 1.00 83.83 508 A 1 
ATOM 3937 N N   . THR A 1 509 ? 12.511  -0.912  -43.468 1.00 95.19 509 A 1 
ATOM 3938 C CA  . THR A 1 509 ? 11.171  -1.045  -42.898 1.00 95.21 509 A 1 
ATOM 3939 C C   . THR A 1 509 ? 11.050  -2.384  -42.178 1.00 95.87 509 A 1 
ATOM 3940 O O   . THR A 1 509 ? 11.337  -3.428  -42.759 1.00 94.21 509 A 1 
ATOM 3941 C CB  . THR A 1 509 ? 10.103  -0.935  -43.984 1.00 93.86 509 A 1 
ATOM 3942 O OG1 . THR A 1 509 ? 10.303  0.235   -44.741 1.00 87.34 509 A 1 
ATOM 3943 C CG2 . THR A 1 509 ? 8.705   -0.832  -43.388 1.00 85.40 509 A 1 
ATOM 3944 N N   . SER A 1 510 ? 10.597  -2.361  -40.921 1.00 96.29 510 A 1 
ATOM 3945 C CA  . SER A 1 510 ? 10.422  -3.587  -40.144 1.00 96.80 510 A 1 
ATOM 3946 C C   . SER A 1 510 ? 9.275   -4.430  -40.694 1.00 97.27 510 A 1 
ATOM 3947 O O   . SER A 1 510 ? 8.168   -3.930  -40.910 1.00 96.46 510 A 1 
ATOM 3948 C CB  . SER A 1 510 ? 10.185  -3.275  -38.668 1.00 96.10 510 A 1 
ATOM 3949 O OG  . SER A 1 510 ? 11.300  -2.585  -38.141 1.00 90.60 510 A 1 
ATOM 3950 N N   . THR A 1 511 ? 9.535   -5.719  -40.890 1.00 97.76 511 A 1 
ATOM 3951 C CA  . THR A 1 511 ? 8.542   -6.713  -41.299 1.00 97.85 511 A 1 
ATOM 3952 C C   . THR A 1 511 ? 8.503   -7.860  -40.300 1.00 98.05 511 A 1 
ATOM 3953 O O   . THR A 1 511 ? 9.535   -8.289  -39.788 1.00 97.38 511 A 1 
ATOM 3954 C CB  . THR A 1 511 ? 8.776   -7.246  -42.720 1.00 97.06 511 A 1 
ATOM 3955 O OG1 . THR A 1 511 ? 10.027  -7.882  -42.842 1.00 84.98 511 A 1 
ATOM 3956 C CG2 . THR A 1 511 ? 8.744   -6.150  -43.780 1.00 84.34 511 A 1 
ATOM 3957 N N   . ALA A 1 512 ? 7.305   -8.367  -40.033 1.00 97.62 512 A 1 
ATOM 3958 C CA  . ALA A 1 512 ? 7.093   -9.531  -39.189 1.00 97.75 512 A 1 
ATOM 3959 C C   . ALA A 1 512 ? 6.171   -10.531 -39.881 1.00 97.97 512 A 1 
ATOM 3960 O O   . ALA A 1 512 ? 5.101   -10.165 -40.376 1.00 97.66 512 A 1 
ATOM 3961 C CB  . ALA A 1 512 ? 6.523   -9.084  -37.843 1.00 97.52 512 A 1 
ATOM 3962 N N   . THR A 1 513 ? 6.579   -11.800 -39.887 1.00 98.18 513 A 1 
ATOM 3963 C CA  . THR A 1 513 ? 5.731   -12.948 -40.211 1.00 98.19 513 A 1 
ATOM 3964 C C   . THR A 1 513 ? 5.390   -13.651 -38.907 1.00 98.24 513 A 1 
ATOM 3965 O O   . THR A 1 513 ? 6.294   -14.070 -38.194 1.00 97.70 513 A 1 
ATOM 3966 C CB  . THR A 1 513 ? 6.438   -13.927 -41.156 1.00 97.94 513 A 1 
ATOM 3967 O OG1 . THR A 1 513 ? 6.894   -13.249 -42.303 1.00 94.55 513 A 1 
ATOM 3968 C CG2 . THR A 1 513 ? 5.503   -15.040 -41.625 1.00 94.31 513 A 1 
ATOM 3969 N N   . VAL A 1 514 ? 4.102   -13.771 -38.585 1.00 97.72 514 A 1 
ATOM 3970 C CA  . VAL A 1 514 ? 3.632   -14.461 -37.374 1.00 97.81 514 A 1 
ATOM 3971 C C   . VAL A 1 514 ? 2.709   -15.597 -37.781 1.00 97.87 514 A 1 
ATOM 3972 O O   . VAL A 1 514 ? 1.810   -15.410 -38.606 1.00 97.37 514 A 1 
ATOM 3973 C CB  . VAL A 1 514 ? 2.941   -13.493 -36.392 1.00 97.67 514 A 1 
ATOM 3974 C CG1 . VAL A 1 514 ? 2.494   -14.213 -35.109 1.00 93.97 514 A 1 
ATOM 3975 C CG2 . VAL A 1 514 ? 3.873   -12.348 -35.974 1.00 91.29 514 A 1 
ATOM 3976 N N   . SER A 1 515 ? 2.931   -16.777 -37.184 1.00 98.20 515 A 1 
ATOM 3977 C CA  . SER A 1 515 ? 2.098   -17.968 -37.339 1.00 98.05 515 A 1 
ATOM 3978 C C   . SER A 1 515 ? 1.409   -18.310 -36.020 1.00 98.04 515 A 1 
ATOM 3979 O O   . SER A 1 515 ? 2.065   -18.534 -34.999 1.00 96.97 515 A 1 
ATOM 3980 C CB  . SER A 1 515 ? 2.940   -19.139 -37.845 1.00 97.38 515 A 1 
ATOM 3981 O OG  . SER A 1 515 ? 2.110   -20.227 -38.188 1.00 84.15 515 A 1 
ATOM 3982 N N   . LEU A 1 516 ? 0.070   -18.355 -36.043 1.00 97.09 516 A 1 
ATOM 3983 C CA  . LEU A 1 516 ? -0.773  -18.756 -34.916 1.00 97.07 516 A 1 
ATOM 3984 C C   . LEU A 1 516 ? -1.574  -20.006 -35.279 1.00 97.09 516 A 1 
ATOM 3985 O O   . LEU A 1 516 ? -1.977  -20.182 -36.426 1.00 96.28 516 A 1 
ATOM 3986 C CB  . LEU A 1 516 ? -1.722  -17.616 -34.497 1.00 97.04 516 A 1 
ATOM 3987 C CG  . LEU A 1 516 ? -1.067  -16.275 -34.118 1.00 96.58 516 A 1 
ATOM 3988 C CD1 . LEU A 1 516 ? -2.149  -15.282 -33.676 1.00 92.03 516 A 1 
ATOM 3989 C CD2 . LEU A 1 516 ? -0.066  -16.409 -32.976 1.00 92.67 516 A 1 
ATOM 3990 N N   . VAL A 1 517 ? -1.864  -20.847 -34.286 1.00 97.37 517 A 1 
ATOM 3991 C CA  . VAL A 1 517 ? -2.812  -21.958 -34.423 1.00 97.07 517 A 1 
ATOM 3992 C C   . VAL A 1 517 ? -4.090  -21.665 -33.648 1.00 96.87 517 A 1 
ATOM 3993 O O   . VAL A 1 517 ? -4.049  -21.178 -32.520 1.00 95.51 517 A 1 
ATOM 3994 C CB  . VAL A 1 517 ? -2.162  -23.308 -34.061 1.00 95.49 517 A 1 
ATOM 3995 C CG1 . VAL A 1 517 ? -1.877  -23.479 -32.570 1.00 86.95 517 A 1 
ATOM 3996 C CG2 . VAL A 1 517 ? -3.013  -24.487 -34.533 1.00 85.16 517 A 1 
ATOM 3997 N N   . LYS A 1 518 ? -5.243  -21.962 -34.257 1.00 96.39 518 A 1 
ATOM 3998 C CA  . LYS A 1 518 ? -6.575  -21.927 -33.647 1.00 95.95 518 A 1 
ATOM 3999 C C   . LYS A 1 518 ? -7.328  -23.185 -34.066 1.00 96.06 518 A 1 
ATOM 4000 O O   . LYS A 1 518 ? -7.462  -23.439 -35.259 1.00 94.59 518 A 1 
ATOM 4001 C CB  . LYS A 1 518 ? -7.310  -20.648 -34.081 1.00 94.86 518 A 1 
ATOM 4002 C CG  . LYS A 1 518 ? -8.733  -20.585 -33.508 1.00 93.77 518 A 1 
ATOM 4003 C CD  . LYS A 1 518 ? -9.493  -19.356 -34.003 1.00 90.91 518 A 1 
ATOM 4004 C CE  . LYS A 1 518 ? -10.925 -19.426 -33.464 1.00 84.93 518 A 1 
ATOM 4005 N NZ  . LYS A 1 518 ? -11.764 -18.312 -33.964 1.00 78.88 518 A 1 
ATOM 4006 N N   . GLU A 1 519 ? -7.818  -23.969 -33.095 1.00 94.41 519 A 1 
ATOM 4007 C CA  . GLU A 1 519 ? -8.586  -25.200 -33.359 1.00 94.12 519 A 1 
ATOM 4008 C C   . GLU A 1 519 ? -7.870  -26.166 -34.331 1.00 94.99 519 A 1 
ATOM 4009 O O   . GLU A 1 519 ? -8.479  -26.755 -35.222 1.00 92.42 519 A 1 
ATOM 4010 C CB  . GLU A 1 519 ? -10.016 -24.842 -33.816 1.00 92.57 519 A 1 
ATOM 4011 C CG  . GLU A 1 519 ? -10.843 -24.124 -32.736 1.00 88.71 519 A 1 
ATOM 4012 C CD  . GLU A 1 519 ? -12.109 -23.461 -33.303 1.00 85.14 519 A 1 
ATOM 4013 O OE1 . GLU A 1 519 ? -12.595 -22.516 -32.637 1.00 77.08 519 A 1 
ATOM 4014 O OE2 . GLU A 1 519 ? -12.528 -23.806 -34.427 1.00 78.09 519 A 1 
ATOM 4015 N N   . GLY A 1 520 ? -6.540  -26.281 -34.192 1.00 94.05 520 A 1 
ATOM 4016 C CA  . GLY A 1 520 ? -5.703  -27.137 -35.044 1.00 94.58 520 A 1 
ATOM 4017 C C   . GLY A 1 520 ? -5.386  -26.574 -36.438 1.00 95.65 520 A 1 
ATOM 4018 O O   . GLY A 1 520 ? -4.606  -27.181 -37.166 1.00 93.06 520 A 1 
ATOM 4019 N N   . LYS A 1 521 ? -5.935  -25.416 -36.824 1.00 95.08 521 A 1 
ATOM 4020 C CA  . LYS A 1 521 ? -5.647  -24.751 -38.104 1.00 95.33 521 A 1 
ATOM 4021 C C   . LYS A 1 521 ? -4.566  -23.690 -37.937 1.00 95.92 521 A 1 
ATOM 4022 O O   . LYS A 1 521 ? -4.647  -22.860 -37.034 1.00 94.22 521 A 1 
ATOM 4023 C CB  . LYS A 1 521 ? -6.922  -24.141 -38.694 1.00 94.59 521 A 1 
ATOM 4024 C CG  . LYS A 1 521 ? -7.956  -25.214 -39.055 1.00 89.23 521 A 1 
ATOM 4025 C CD  . LYS A 1 521 ? -9.217  -24.580 -39.645 1.00 85.26 521 A 1 
ATOM 4026 C CE  . LYS A 1 521 ? -10.238 -25.680 -39.942 1.00 79.72 521 A 1 
ATOM 4027 N NZ  . LYS A 1 521 ? -11.530 -25.128 -40.419 1.00 70.68 521 A 1 
ATOM 4028 N N   . HIS A 1 522 ? -3.593  -23.698 -38.842 1.00 96.39 522 A 1 
ATOM 4029 C CA  . HIS A 1 522 ? -2.511  -22.720 -38.884 1.00 96.61 522 A 1 
ATOM 4030 C C   . HIS A 1 522 ? -2.913  -21.478 -39.687 1.00 97.00 522 A 1 
ATOM 4031 O O   . HIS A 1 522 ? -3.457  -21.577 -40.787 1.00 94.84 522 A 1 
ATOM 4032 C CB  . HIS A 1 522 ? -1.237  -23.361 -39.447 1.00 94.84 522 A 1 
ATOM 4033 C CG  . HIS A 1 522 ? -0.607  -24.346 -38.495 1.00 92.74 522 A 1 
ATOM 4034 N ND1 . HIS A 1 522 ? 0.495   -24.115 -37.704 1.00 77.39 522 A 1 
ATOM 4035 C CD2 . HIS A 1 522 ? -1.016  -25.626 -38.241 1.00 79.61 522 A 1 
ATOM 4036 C CE1 . HIS A 1 522 ? 0.741   -25.231 -36.998 1.00 80.75 522 A 1 
ATOM 4037 N NE2 . HIS A 1 522 ? -0.163  -26.175 -37.285 1.00 83.19 522 A 1 
ATOM 4038 N N   . PHE A 1 523 ? -2.604  -20.308 -39.143 1.00 97.01 523 A 1 
ATOM 4039 C CA  . PHE A 1 523 ? -2.824  -19.005 -39.759 1.00 97.10 523 A 1 
ATOM 4040 C C   . PHE A 1 523 ? -1.519  -18.224 -39.741 1.00 97.56 523 A 1 
ATOM 4041 O O   . PHE A 1 523 ? -1.012  -17.907 -38.673 1.00 96.30 523 A 1 
ATOM 4042 C CB  . PHE A 1 523 ? -3.909  -18.244 -38.995 1.00 96.73 523 A 1 
ATOM 4043 C CG  . PHE A 1 523 ? -5.256  -18.934 -38.964 1.00 96.53 523 A 1 
ATOM 4044 C CD1 . PHE A 1 523 ? -6.196  -18.695 -39.979 1.00 91.03 523 A 1 
ATOM 4045 C CD2 . PHE A 1 523 ? -5.564  -19.824 -37.922 1.00 92.15 523 A 1 
ATOM 4046 C CE1 . PHE A 1 523 ? -7.442  -19.337 -39.950 1.00 90.90 523 A 1 
ATOM 4047 C CE2 . PHE A 1 523 ? -6.810  -20.472 -37.895 1.00 91.56 523 A 1 
ATOM 4048 C CZ  . PHE A 1 523 ? -7.751  -20.227 -38.907 1.00 93.64 523 A 1 
ATOM 4049 N N   . GLU A 1 524 ? -1.012  -17.875 -40.913 1.00 97.40 524 A 1 
ATOM 4050 C CA  . GLU A 1 524 ? 0.218   -17.106 -41.057 1.00 97.69 524 A 1 
ATOM 4051 C C   . GLU A 1 524 ? -0.051  -15.811 -41.822 1.00 97.64 524 A 1 
ATOM 4052 O O   . GLU A 1 524 ? -0.758  -15.806 -42.841 1.00 96.47 524 A 1 
ATOM 4053 C CB  . GLU A 1 524 ? 1.292   -17.963 -41.726 1.00 97.01 524 A 1 
ATOM 4054 C CG  . GLU A 1 524 ? 2.657   -17.265 -41.703 1.00 95.33 524 A 1 
ATOM 4055 C CD  . GLU A 1 524 ? 3.718   -18.179 -42.297 1.00 95.30 524 A 1 
ATOM 4056 O OE1 . GLU A 1 524 ? 3.952   -18.047 -43.520 1.00 87.28 524 A 1 
ATOM 4057 O OE2 . GLU A 1 524 ? 4.238   -19.012 -41.529 1.00 88.24 524 A 1 
ATOM 4058 N N   . ARG A 1 525 ? 0.484   -14.698 -41.325 1.00 97.78 525 A 1 
ATOM 4059 C CA  . ARG A 1 525 ? 0.388   -13.386 -41.982 1.00 98.05 525 A 1 
ATOM 4060 C C   . ARG A 1 525 ? 1.678   -12.601 -41.838 1.00 98.26 525 A 1 
ATOM 4061 O O   . ARG A 1 525 ? 2.355   -12.670 -40.818 1.00 97.53 525 A 1 
ATOM 4062 C CB  . ARG A 1 525 ? -0.790  -12.578 -41.422 1.00 97.73 525 A 1 
ATOM 4063 C CG  . ARG A 1 525 ? -2.181  -13.138 -41.768 1.00 96.25 525 A 1 
ATOM 4064 C CD  . ARG A 1 525 ? -2.488  -13.089 -43.271 1.00 94.52 525 A 1 
ATOM 4065 N NE  . ARG A 1 525 ? -3.830  -13.606 -43.581 1.00 91.25 525 A 1 
ATOM 4066 C CZ  . ARG A 1 525 ? -4.159  -14.842 -43.901 1.00 87.52 525 A 1 
ATOM 4067 N NH1 . ARG A 1 525 ? -3.283  -15.807 -43.945 1.00 78.13 525 A 1 
ATOM 4068 N NH2 . ARG A 1 525 ? -5.394  -15.135 -44.190 1.00 82.20 525 A 1 
ATOM 4069 N N   . VAL A 1 526 ? 1.948   -11.791 -42.862 1.00 98.22 526 A 1 
ATOM 4070 C CA  . VAL A 1 526 ? 3.046   -10.825 -42.888 1.00 98.25 526 A 1 
ATOM 4071 C C   . VAL A 1 526 ? 2.482   -9.418  -42.721 1.00 98.29 526 A 1 
ATOM 4072 O O   . VAL A 1 526 ? 1.472   -9.062  -43.351 1.00 97.67 526 A 1 
ATOM 4073 C CB  . VAL A 1 526 ? 3.880   -10.939 -44.177 1.00 97.65 526 A 1 
ATOM 4074 C CG1 . VAL A 1 526 ? 5.135   -10.059 -44.102 1.00 89.97 526 A 1 
ATOM 4075 C CG2 . VAL A 1 526 ? 4.321   -12.385 -44.445 1.00 89.62 526 A 1 
ATOM 4076 N N   . ALA A 1 527 ? 3.147   -8.593  -41.904 1.00 97.91 527 A 1 
ATOM 4077 C CA  . ALA A 1 527 ? 2.853   -7.170  -41.808 1.00 97.87 527 A 1 
ATOM 4078 C C   . ALA A 1 527 ? 4.127   -6.326  -41.745 1.00 97.93 527 A 1 
ATOM 4079 O O   . ALA A 1 527 ? 5.217   -6.813  -41.448 1.00 97.29 527 A 1 
ATOM 4080 C CB  . ALA A 1 527 ? 1.923   -6.904  -40.626 1.00 97.53 527 A 1 
ATOM 4081 N N   . ILE A 1 528 ? 3.945   -5.058  -42.072 1.00 97.98 528 A 1 
ATOM 4082 C CA  . ILE A 1 528 ? 4.953   -4.006  -41.988 1.00 97.81 528 A 1 
ATOM 4083 C C   . ILE A 1 528 ? 4.604   -3.136  -40.780 1.00 97.72 528 A 1 
ATOM 4084 O O   . ILE A 1 528 ? 3.419   -2.863  -40.552 1.00 96.71 528 A 1 
ATOM 4085 C CB  . ILE A 1 528 ? 4.977   -3.204  -43.306 1.00 97.08 528 A 1 
ATOM 4086 C CG1 . ILE A 1 528 ? 5.367   -4.116  -44.499 1.00 92.52 528 A 1 
ATOM 4087 C CG2 . ILE A 1 528 ? 5.932   -2.013  -43.197 1.00 91.42 528 A 1 
ATOM 4088 C CD1 . ILE A 1 528 ? 5.303   -3.431  -45.873 1.00 86.16 528 A 1 
ATOM 4089 N N   . GLY A 1 529 ? 5.618   -2.692  -40.039 1.00 97.15 529 A 1 
ATOM 4090 C CA  . GLY A 1 529 ? 5.449   -1.832  -38.871 1.00 96.77 529 A 1 
ATOM 4091 C C   . GLY A 1 529 ? 6.557   -0.800  -38.722 1.00 96.95 529 A 1 
ATOM 4092 O O   . GLY A 1 529 ? 7.577   -0.856  -39.411 1.00 95.92 529 A 1 
ATOM 4093 N N   . SER A 1 530 ? 6.349   0.148   -37.812 1.00 96.02 530 A 1 
ATOM 4094 C CA  . SER A 1 530 ? 7.352   1.142   -37.409 1.00 95.08 530 A 1 
ATOM 4095 C C   . SER A 1 530 ? 8.551   0.521   -36.676 1.00 95.17 530 A 1 
ATOM 4096 O O   . SER A 1 530 ? 9.610   1.133   -36.593 1.00 93.13 530 A 1 
ATOM 4097 C CB  . SER A 1 530 ? 6.685   2.188   -36.510 1.00 94.04 530 A 1 
ATOM 4098 O OG  . SER A 1 530 ? 6.078   1.559   -35.394 1.00 89.08 530 A 1 
ATOM 4099 N N   . GLY A 1 531 ? 8.390   -0.700  -36.174 1.00 96.12 531 A 1 
ATOM 4100 C CA  . GLY A 1 531 ? 9.402   -1.512  -35.521 1.00 96.33 531 A 1 
ATOM 4101 C C   . GLY A 1 531 ? 8.985   -2.988  -35.498 1.00 97.22 531 A 1 
ATOM 4102 O O   . GLY A 1 531 ? 7.874   -3.319  -35.935 1.00 97.01 531 A 1 
ATOM 4103 N N   . PRO A 1 532 ? 9.840   -3.902  -34.997 1.00 97.55 532 A 1 
ATOM 4104 C CA  . PRO A 1 532 ? 9.579   -5.344  -35.011 1.00 97.79 532 A 1 
ATOM 4105 C C   . PRO A 1 532 ? 8.331   -5.741  -34.217 1.00 98.19 532 A 1 
ATOM 4106 O O   . PRO A 1 532 ? 7.579   -6.623  -34.640 1.00 97.95 532 A 1 
ATOM 4107 C CB  . PRO A 1 532 ? 10.851  -5.973  -34.424 1.00 97.34 532 A 1 
ATOM 4108 C CG  . PRO A 1 532 ? 11.485  -4.861  -33.591 1.00 96.49 532 A 1 
ATOM 4109 C CD  . PRO A 1 532 ? 11.121  -3.609  -34.371 1.00 97.33 532 A 1 
ATOM 4110 N N   . ILE A 1 533 ? 8.068   -5.064  -33.102 1.00 97.73 533 A 1 
ATOM 4111 C CA  . ILE A 1 533 ? 6.919   -5.323  -32.226 1.00 97.76 533 A 1 
ATOM 4112 C C   . ILE A 1 533 ? 5.623   -4.846  -32.895 1.00 98.09 533 A 1 
ATOM 4113 O O   . ILE A 1 533 ? 4.676   -5.623  -33.020 1.00 97.96 533 A 1 
ATOM 4114 C CB  . ILE A 1 533 ? 7.169   -4.679  -30.843 1.00 97.16 533 A 1 
ATOM 4115 C CG1 . ILE A 1 533 ? 8.383   -5.362  -30.163 1.00 95.28 533 A 1 
ATOM 4116 C CG2 . ILE A 1 533 ? 5.918   -4.783  -29.958 1.00 95.38 533 A 1 
ATOM 4117 C CD1 . ILE A 1 533 ? 8.902   -4.626  -28.929 1.00 87.67 533 A 1 
ATOM 4118 N N   . ASP A 1 534 ? 5.595   -3.615  -33.414 1.00 97.36 534 A 1 
ATOM 4119 C CA  . ASP A 1 534 ? 4.444   -3.071  -34.152 1.00 97.19 534 A 1 
ATOM 4120 C C   . ASP A 1 534 ? 4.113   -3.922  -35.393 1.00 97.66 534 A 1 
ATOM 4121 O O   . ASP A 1 534 ? 2.951   -4.260  -35.636 1.00 97.67 534 A 1 
ATOM 4122 C CB  . ASP A 1 534 ? 4.753   -1.615  -34.532 1.00 96.54 534 A 1 
ATOM 4123 C CG  . ASP A 1 534 ? 3.671   -0.962  -35.400 1.00 95.59 534 A 1 
ATOM 4124 O OD1 . ASP A 1 534 ? 2.480   -0.969  -35.047 1.00 91.52 534 A 1 
ATOM 4125 O OD2 . ASP A 1 534 ? 4.021   -0.443  -36.488 1.00 91.16 534 A 1 
ATOM 4126 N N   . ALA A 1 535 ? 5.129   -4.359  -36.149 1.00 97.31 535 A 1 
ATOM 4127 C CA  . ALA A 1 535 ? 4.949   -5.268  -37.276 1.00 97.80 535 A 1 
ATOM 4128 C C   . ALA A 1 535 ? 4.314   -6.605  -36.843 1.00 98.15 535 A 1 
ATOM 4129 O O   . ALA A 1 535 ? 3.394   -7.097  -37.505 1.00 98.14 535 A 1 
ATOM 4130 C CB  . ALA A 1 535 ? 6.306   -5.474  -37.961 1.00 97.85 535 A 1 
ATOM 4131 N N   . SER A 1 536 ? 4.756   -7.166  -35.707 1.00 98.08 536 A 1 
ATOM 4132 C CA  . SER A 1 536 ? 4.216   -8.409  -35.141 1.00 98.17 536 A 1 
ATOM 4133 C C   . SER A 1 536 ? 2.752   -8.257  -34.713 1.00 98.30 536 A 1 
ATOM 4134 O O   . SER A 1 536 ? 1.914   -9.098  -35.045 1.00 98.07 536 A 1 
ATOM 4135 C CB  . SER A 1 536 ? 5.052   -8.867  -33.944 1.00 97.93 536 A 1 
ATOM 4136 O OG  . SER A 1 536 ? 6.398   -9.040  -34.327 1.00 93.50 536 A 1 
ATOM 4137 N N   . PHE A 1 537 ? 2.405   -7.158  -34.050 1.00 98.27 537 A 1 
ATOM 4138 C CA  . PHE A 1 537 ? 1.033   -6.876  -33.623 1.00 98.25 537 A 1 
ATOM 4139 C C   . PHE A 1 537 ? 0.095   -6.681  -34.822 1.00 98.22 537 A 1 
ATOM 4140 O O   . PHE A 1 537 ? -0.989  -7.273  -34.874 1.00 97.86 537 A 1 
ATOM 4141 C CB  . PHE A 1 537 ? 1.027   -5.654  -32.695 1.00 98.10 537 A 1 
ATOM 4142 C CG  . PHE A 1 537 ? 1.738   -5.805  -31.352 1.00 98.13 537 A 1 
ATOM 4143 C CD1 . PHE A 1 537 ? 2.261   -7.032  -30.901 1.00 96.05 537 A 1 
ATOM 4144 C CD2 . PHE A 1 537 ? 1.842   -4.674  -30.516 1.00 96.00 537 A 1 
ATOM 4145 C CE1 . PHE A 1 537 ? 2.884   -7.133  -29.644 1.00 95.67 537 A 1 
ATOM 4146 C CE2 . PHE A 1 537 ? 2.460   -4.775  -29.258 1.00 95.46 537 A 1 
ATOM 4147 C CZ  . PHE A 1 537 ? 2.982   -6.004  -28.821 1.00 97.01 537 A 1 
ATOM 4148 N N   . LYS A 1 538 ? 0.539   -5.969  -35.849 1.00 98.01 538 A 1 
ATOM 4149 C CA  . LYS A 1 538 ? -0.210  -5.824  -37.107 1.00 97.92 538 A 1 
ATOM 4150 C C   . LYS A 1 538 ? -0.388  -7.151  -37.852 1.00 98.09 538 A 1 
ATOM 4151 O O   . LYS A 1 538 ? -1.450  -7.381  -38.434 1.00 97.78 538 A 1 
ATOM 4152 C CB  . LYS A 1 538 ? 0.492   -4.793  -37.997 1.00 97.74 538 A 1 
ATOM 4153 C CG  . LYS A 1 538 ? 0.276   -3.364  -37.484 1.00 96.91 538 A 1 
ATOM 4154 C CD  . LYS A 1 538 ? 1.158   -2.378  -38.253 1.00 95.13 538 A 1 
ATOM 4155 C CE  . LYS A 1 538 ? 0.882   -0.954  -37.765 1.00 92.34 538 A 1 
ATOM 4156 N NZ  . LYS A 1 538 ? 1.937   -0.012  -38.186 1.00 85.47 538 A 1 
ATOM 4157 N N   . ALA A 1 539 ? 0.613   -8.043  -37.828 1.00 97.84 539 A 1 
ATOM 4158 C CA  . ALA A 1 539 ? 0.479   -9.383  -38.396 1.00 97.97 539 A 1 
ATOM 4159 C C   . ALA A 1 539 ? -0.596  -10.198 -37.657 1.00 98.06 539 A 1 
ATOM 4160 O O   . ALA A 1 539 ? -1.456  -10.810 -38.302 1.00 97.83 539 A 1 
ATOM 4161 C CB  . ALA A 1 539 ? 1.843   -10.078 -38.392 1.00 98.06 539 A 1 
ATOM 4162 N N   . MET A 1 540 ? -0.625  -10.134 -36.320 1.00 97.98 540 A 1 
ATOM 4163 C CA  . MET A 1 540 ? -1.660  -10.778 -35.504 1.00 97.87 540 A 1 
ATOM 4164 C C   . MET A 1 540 ? -3.049  -10.176 -35.747 1.00 97.80 540 A 1 
ATOM 4165 O O   . MET A 1 540 ? -4.003  -10.932 -35.936 1.00 97.17 540 A 1 
ATOM 4166 C CB  . MET A 1 540 ? -1.275  -10.721 -34.023 1.00 97.46 540 A 1 
ATOM 4167 C CG  . MET A 1 540 ? -0.114  -11.674 -33.733 1.00 95.60 540 A 1 
ATOM 4168 S SD  . MET A 1 540 ? 0.331   -11.816 -31.990 1.00 94.21 540 A 1 
ATOM 4169 C CE  . MET A 1 540 ? 1.282   -10.297 -31.782 1.00 84.21 540 A 1 
ATOM 4170 N N   . ASN A 1 541 ? -3.172  -8.853  -35.869 1.00 97.85 541 A 1 
ATOM 4171 C CA  . ASN A 1 541 ? -4.431  -8.194  -36.237 1.00 97.52 541 A 1 
ATOM 4172 C C   . ASN A 1 541 ? -4.989  -8.702  -37.576 1.00 97.48 541 A 1 
ATOM 4173 O O   . ASN A 1 541 ? -6.189  -8.958  -37.696 1.00 96.87 541 A 1 
ATOM 4174 C CB  . ASN A 1 541 ? -4.225  -6.666  -36.263 1.00 97.03 541 A 1 
ATOM 4175 C CG  . ASN A 1 541 ? -4.200  -6.047  -34.879 1.00 96.27 541 A 1 
ATOM 4176 O OD1 . ASN A 1 541 ? -4.479  -6.695  -33.886 1.00 90.74 541 A 1 
ATOM 4177 N ND2 . ASN A 1 541 ? -3.923  -4.766  -34.775 1.00 90.04 541 A 1 
ATOM 4178 N N   . LYS A 1 542 ? -4.117  -8.938  -38.574 1.00 97.37 542 A 1 
ATOM 4179 C CA  . LYS A 1 542 ? -4.513  -9.551  -39.855 1.00 97.55 542 A 1 
ATOM 4180 C C   . LYS A 1 542 ? -4.960  -11.010 -39.709 1.00 97.66 542 A 1 
ATOM 4181 O O   . LYS A 1 542 ? -5.813  -11.451 -40.478 1.00 96.68 542 A 1 
ATOM 4182 C CB  . LYS A 1 542 ? -3.362  -9.477  -40.864 1.00 97.57 542 A 1 
ATOM 4183 C CG  . LYS A 1 542 ? -3.087  -8.070  -41.401 1.00 96.58 542 A 1 
ATOM 4184 C CD  . LYS A 1 542 ? -1.879  -8.138  -42.345 1.00 95.16 542 A 1 
ATOM 4185 C CE  . LYS A 1 542 ? -1.545  -6.769  -42.940 1.00 91.52 542 A 1 
ATOM 4186 N NZ  . LYS A 1 542 ? -0.390  -6.868  -43.867 1.00 84.40 542 A 1 
ATOM 4187 N N   . ILE A 1 543 ? -4.376  -11.772 -38.774 1.00 97.42 543 A 1 
ATOM 4188 C CA  . ILE A 1 543 ? -4.781  -13.160 -38.505 1.00 97.30 543 A 1 
ATOM 4189 C C   . ILE A 1 543 ? -6.173  -13.202 -37.880 1.00 97.02 543 A 1 
ATOM 4190 O O   . ILE A 1 543 ? -7.014  -13.985 -38.321 1.00 95.89 543 A 1 
ATOM 4191 C CB  . ILE A 1 543 ? -3.738  -13.897 -37.630 1.00 97.37 543 A 1 
ATOM 4192 C CG1 . ILE A 1 543 ? -2.441  -14.124 -38.435 1.00 96.26 543 A 1 
ATOM 4193 C CG2 . ILE A 1 543 ? -4.289  -15.247 -37.124 1.00 96.05 543 A 1 
ATOM 4194 C CD1 . ILE A 1 543 ? -1.253  -14.594 -37.594 1.00 94.80 543 A 1 
ATOM 4195 N N   . ILE A 1 544 ? -6.432  -12.354 -36.889 1.00 97.19 544 A 1 
ATOM 4196 C CA  . ILE A 1 544 ? -7.720  -12.322 -36.185 1.00 96.42 544 A 1 
ATOM 4197 C C   . ILE A 1 544 ? -8.813  -11.573 -36.958 1.00 96.04 544 A 1 
ATOM 4198 O O   . ILE A 1 544 ? -9.986  -11.673 -36.597 1.00 94.37 544 A 1 
ATOM 4199 C CB  . ILE A 1 544 ? -7.563  -11.790 -34.744 1.00 95.74 544 A 1 
ATOM 4200 C CG1 . ILE A 1 544 ? -7.185  -10.295 -34.717 1.00 91.32 544 A 1 
ATOM 4201 C CG2 . ILE A 1 544 ? -6.547  -12.653 -33.967 1.00 90.14 544 A 1 
ATOM 4202 C CD1 . ILE A 1 544 ? -7.170  -9.681  -33.322 1.00 87.02 544 A 1 
ATOM 4203 N N   . GLY A 1 545 ? -8.446  -10.843 -38.013 1.00 96.55 545 A 1 
ATOM 4204 C CA  . GLY A 1 545 ? -9.381  -10.075 -38.838 1.00 95.95 545 A 1 
ATOM 4205 C C   . GLY A 1 545 ? -9.951  -8.833  -38.145 1.00 95.61 545 A 1 
ATOM 4206 O O   . GLY A 1 545 ? -11.055 -8.415  -38.475 1.00 93.11 545 A 1 
ATOM 4207 N N   . ARG A 1 546 ? -9.228  -8.272  -37.167 1.00 95.54 546 A 1 
ATOM 4208 C CA  . ARG A 1 546 ? -9.647  -7.091  -36.398 1.00 94.99 546 A 1 
ATOM 4209 C C   . ARG A 1 546 ? -8.498  -6.099  -36.270 1.00 95.49 546 A 1 
ATOM 4210 O O   . ARG A 1 546 ? -7.345  -6.507  -36.150 1.00 93.53 546 A 1 
ATOM 4211 C CB  . ARG A 1 546 ? -10.136 -7.492  -34.998 1.00 93.52 546 A 1 
ATOM 4212 C CG  . ARG A 1 546 ? -11.365 -8.410  -35.021 1.00 90.60 546 A 1 
ATOM 4213 C CD  . ARG A 1 546 ? -11.824 -8.634  -33.583 1.00 88.25 546 A 1 
ATOM 4214 N NE  . ARG A 1 546 ? -12.946 -9.580  -33.464 1.00 84.66 546 A 1 
ATOM 4215 C CZ  . ARG A 1 546 ? -13.637 -9.753  -32.347 1.00 81.69 546 A 1 
ATOM 4216 N NH1 . ARG A 1 546 ? -13.407 -9.043  -31.290 1.00 76.29 546 A 1 
ATOM 4217 N NH2 . ARG A 1 546 ? -14.571 -10.655 -32.245 1.00 75.70 546 A 1 
ATOM 4218 N N   . GLN A 1 547 ? -8.829  -4.820  -36.216 1.00 95.08 547 A 1 
ATOM 4219 C CA  . GLN A 1 547 ? -7.863  -3.769  -35.937 1.00 94.62 547 A 1 
ATOM 4220 C C   . GLN A 1 547 ? -7.965  -3.386  -34.458 1.00 95.16 547 A 1 
ATOM 4221 O O   . GLN A 1 547 ? -8.915  -2.731  -34.043 1.00 93.47 547 A 1 
ATOM 4222 C CB  . GLN A 1 547 ? -8.086  -2.609  -36.913 1.00 92.61 547 A 1 
ATOM 4223 C CG  . GLN A 1 547 ? -6.954  -1.575  -36.820 1.00 81.61 547 A 1 
ATOM 4224 C CD  . GLN A 1 547 ? -6.953  -0.587  -37.987 1.00 77.75 547 A 1 
ATOM 4225 O OE1 . GLN A 1 547 ? -7.734  -0.649  -38.919 1.00 70.44 547 A 1 
ATOM 4226 N NE2 . GLN A 1 547 ? -6.038  0.355   -38.003 1.00 66.95 547 A 1 
ATOM 4227 N N   . LEU A 1 548 ? -7.008  -3.849  -33.670 1.00 95.21 548 A 1 
ATOM 4228 C CA  . LEU A 1 548 ? -6.907  -3.518  -32.250 1.00 95.62 548 A 1 
ATOM 4229 C C   . LEU A 1 548 ? -5.939  -2.347  -32.073 1.00 95.91 548 A 1 
ATOM 4230 O O   . LEU A 1 548 ? -4.887  -2.308  -32.715 1.00 94.78 548 A 1 
ATOM 4231 C CB  . LEU A 1 548 ? -6.469  -4.754  -31.444 1.00 95.59 548 A 1 
ATOM 4232 C CG  . LEU A 1 548 ? -7.370  -5.992  -31.628 1.00 94.91 548 A 1 
ATOM 4233 C CD1 . LEU A 1 548 ? -6.819  -7.153  -30.813 1.00 90.10 548 A 1 
ATOM 4234 C CD2 . LEU A 1 548 ? -8.814  -5.730  -31.193 1.00 90.83 548 A 1 
ATOM 4235 N N   . GLU A 1 549 ? -6.307  -1.413  -31.220 1.00 95.95 549 A 1 
ATOM 4236 C CA  . GLU A 1 549 ? -5.462  -0.298  -30.800 1.00 95.72 549 A 1 
ATOM 4237 C C   . GLU A 1 549 ? -4.594  -0.738  -29.621 1.00 96.01 549 A 1 
ATOM 4238 O O   . GLU A 1 549 ? -5.075  -1.408  -28.706 1.00 94.86 549 A 1 
ATOM 4239 C CB  . GLU A 1 549 ? -6.367  0.896   -30.461 1.00 94.49 549 A 1 
ATOM 4240 C CG  . GLU A 1 549 ? -5.597  2.181   -30.124 1.00 86.30 549 A 1 
ATOM 4241 C CD  . GLU A 1 549 ? -6.528  3.383   -29.851 1.00 83.46 549 A 1 
ATOM 4242 O OE1 . GLU A 1 549 ? -5.997  4.507   -29.736 1.00 73.99 549 A 1 
ATOM 4243 O OE2 . GLU A 1 549 ? -7.767  3.186   -29.767 1.00 75.48 549 A 1 
ATOM 4244 N N   . LEU A 1 550 ? -3.311  -0.388  -29.654 1.00 96.09 550 A 1 
ATOM 4245 C CA  . LEU A 1 550 ? -2.402  -0.587  -28.531 1.00 96.03 550 A 1 
ATOM 4246 C C   . LEU A 1 550 ? -2.549  0.602   -27.576 1.00 95.80 550 A 1 
ATOM 4247 O O   . LEU A 1 550 ? -2.135  1.706   -27.918 1.00 94.83 550 A 1 
ATOM 4248 C CB  . LEU A 1 550 ? -0.968  -0.743  -29.072 1.00 95.88 550 A 1 
ATOM 4249 C CG  . LEU A 1 550 ? 0.083   -1.027  -27.986 1.00 95.33 550 A 1 
ATOM 4250 C CD1 . LEU A 1 550 ? -0.112  -2.410  -27.369 1.00 92.02 550 A 1 
ATOM 4251 C CD2 . LEU A 1 550 ? 1.483   -0.975  -28.605 1.00 92.50 550 A 1 
ATOM 4252 N N   . ASP A 1 551 ? -3.146  0.367   -26.420 1.00 95.49 551 A 1 
ATOM 4253 C CA  . ASP A 1 551 ? -3.423  1.386   -25.400 1.00 94.40 551 A 1 
ATOM 4254 C C   . ASP A 1 551 ? -2.221  1.594   -24.471 1.00 94.09 551 A 1 
ATOM 4255 O O   . ASP A 1 551 ? -1.830  2.725   -24.210 1.00 92.00 551 A 1 
ATOM 4256 C CB  . ASP A 1 551 ? -4.676  0.940   -24.632 1.00 93.27 551 A 1 
ATOM 4257 C CG  . ASP A 1 551 ? -5.291  2.024   -23.744 1.00 90.76 551 A 1 
ATOM 4258 O OD1 . ASP A 1 551 ? -5.824  3.007   -24.317 1.00 83.64 551 A 1 
ATOM 4259 O OD2 . ASP A 1 551 ? -5.371  1.790   -22.517 1.00 82.92 551 A 1 
ATOM 4260 N N   . ASP A 1 552 ? -1.583  0.504   -24.029 1.00 94.76 552 A 1 
ATOM 4261 C CA  . ASP A 1 552 ? -0.362  0.545   -23.214 1.00 94.28 552 A 1 
ATOM 4262 C C   . ASP A 1 552 ? 0.581   -0.624  -23.543 1.00 95.07 552 A 1 
ATOM 4263 O O   . ASP A 1 552 ? 0.158   -1.727  -23.904 1.00 94.61 552 A 1 
ATOM 4264 C CB  . ASP A 1 552 ? -0.713  0.574   -21.711 1.00 92.38 552 A 1 
ATOM 4265 C CG  . ASP A 1 552 ? 0.520   0.768   -20.811 1.00 89.54 552 A 1 
ATOM 4266 O OD1 . ASP A 1 552 ? 1.483   1.431   -21.248 1.00 84.06 552 A 1 
ATOM 4267 O OD2 . ASP A 1 552 ? 0.546   0.192   -19.697 1.00 82.42 552 A 1 
ATOM 4268 N N   . TYR A 1 553 ? 1.886   -0.360  -23.415 1.00 94.92 553 A 1 
ATOM 4269 C CA  . TYR A 1 553 ? 2.942   -1.329  -23.665 1.00 95.48 553 A 1 
ATOM 4270 C C   . TYR A 1 553 ? 4.133   -1.108  -22.738 1.00 95.22 553 A 1 
ATOM 4271 O O   . TYR A 1 553 ? 4.756   -0.049  -22.745 1.00 93.45 553 A 1 
ATOM 4272 C CB  . TYR A 1 553 ? 3.376   -1.237  -25.125 1.00 95.57 553 A 1 
ATOM 4273 C CG  . TYR A 1 553 ? 4.544   -2.151  -25.451 1.00 95.88 553 A 1 
ATOM 4274 C CD1 . TYR A 1 553 ? 5.796   -1.610  -25.795 1.00 90.99 553 A 1 
ATOM 4275 C CD2 . TYR A 1 553 ? 4.365   -3.541  -25.385 1.00 91.99 553 A 1 
ATOM 4276 C CE1 . TYR A 1 553 ? 6.856   -2.466  -26.118 1.00 90.96 553 A 1 
ATOM 4277 C CE2 . TYR A 1 553 ? 5.425   -4.401  -25.704 1.00 91.30 553 A 1 
ATOM 4278 C CZ  . TYR A 1 553 ? 6.668   -3.860  -26.087 1.00 94.32 553 A 1 
ATOM 4279 O OH  . TYR A 1 553 ? 7.669   -4.688  -26.448 1.00 92.95 553 A 1 
ATOM 4280 N N   . GLN A 1 554 ? 4.493   -2.135  -21.992 1.00 94.66 554 A 1 
ATOM 4281 C CA  . GLN A 1 554 ? 5.584   -2.101  -21.026 1.00 93.52 554 A 1 
ATOM 4282 C C   . GLN A 1 554 ? 6.488   -3.318  -21.207 1.00 93.94 554 A 1 
ATOM 4283 O O   . GLN A 1 554 ? 6.006   -4.435  -21.397 1.00 93.05 554 A 1 
ATOM 4284 C CB  . GLN A 1 554 ? 5.019   -2.047  -19.595 1.00 91.18 554 A 1 
ATOM 4285 C CG  . GLN A 1 554 ? 4.114   -0.830  -19.344 1.00 84.72 554 A 1 
ATOM 4286 C CD  . GLN A 1 554 ? 3.503   -0.807  -17.948 1.00 82.54 554 A 1 
ATOM 4287 O OE1 . GLN A 1 554 ? 3.858   -1.559  -17.052 1.00 75.06 554 A 1 
ATOM 4288 N NE2 . GLN A 1 554 ? 2.545   0.062   -17.706 1.00 71.61 554 A 1 
ATOM 4289 N N   . ILE A 1 555 ? 7.794   -3.105  -21.112 1.00 93.24 555 A 1 
ATOM 4290 C CA  . ILE A 1 555 ? 8.799   -4.172  -21.048 1.00 92.94 555 A 1 
ATOM 4291 C C   . ILE A 1 555 ? 9.610   -3.992  -19.777 1.00 92.41 555 A 1 
ATOM 4292 O O   . ILE A 1 555 ? 10.142  -2.917  -19.512 1.00 90.01 555 A 1 
ATOM 4293 C CB  . ILE A 1 555 ? 9.720   -4.213  -22.281 1.00 91.35 555 A 1 
ATOM 4294 C CG1 . ILE A 1 555 ? 8.921   -4.497  -23.560 1.00 79.38 555 A 1 
ATOM 4295 C CG2 . ILE A 1 555 ? 10.806  -5.300  -22.107 1.00 78.18 555 A 1 
ATOM 4296 C CD1 . ILE A 1 555 ? 9.786   -4.428  -24.828 1.00 72.14 555 A 1 
ATOM 4297 N N   . ASN A 1 556 ? 9.762   -5.079  -19.036 1.00 91.27 556 A 1 
ATOM 4298 C CA  . ASN A 1 556 ? 10.591  -5.162  -17.846 1.00 89.56 556 A 1 
ATOM 4299 C C   . ASN A 1 556 ? 11.551  -6.354  -17.934 1.00 90.38 556 A 1 
ATOM 4300 O O   . ASN A 1 556 ? 11.357  -7.277  -18.721 1.00 88.98 556 A 1 
ATOM 4301 C CB  . ASN A 1 556 ? 9.669   -5.238  -16.623 1.00 86.22 556 A 1 
ATOM 4302 C CG  . ASN A 1 556 ? 8.941   -3.932  -16.381 1.00 79.83 556 A 1 
ATOM 4303 O OD1 . ASN A 1 556 ? 9.561   -2.908  -16.133 1.00 73.33 556 A 1 
ATOM 4304 N ND2 . ASN A 1 556 ? 7.632   -3.928  -16.400 1.00 71.06 556 A 1 
ATOM 4305 N N   . SER A 1 557 ? 12.568  -6.345  -17.094 1.00 89.19 557 A 1 
ATOM 4306 C CA  . SER A 1 557 ? 13.406  -7.512  -16.823 1.00 87.87 557 A 1 
ATOM 4307 C C   . SER A 1 557 ? 12.980  -8.133  -15.493 1.00 87.25 557 A 1 
ATOM 4308 O O   . SER A 1 557 ? 12.811  -7.411  -14.509 1.00 84.72 557 A 1 
ATOM 4309 C CB  . SER A 1 557 ? 14.875  -7.101  -16.796 1.00 85.80 557 A 1 
ATOM 4310 O OG  . SER A 1 557 ? 15.676  -8.241  -16.615 1.00 76.02 557 A 1 
ATOM 4311 N N   . ILE A 1 558 ? 12.776  -9.457  -15.462 1.00 86.26 558 A 1 
ATOM 4312 C CA  . ILE A 1 558 ? 12.452  -10.186 -14.222 1.00 83.92 558 A 1 
ATOM 4313 C C   . ILE A 1 558 ? 13.707  -10.393 -13.381 1.00 82.27 558 A 1 
ATOM 4314 O O   . ILE A 1 558 ? 13.697  -10.170 -12.170 1.00 77.22 558 A 1 
ATOM 4315 C CB  . ILE A 1 558 ? 11.770  -11.539 -14.540 1.00 82.68 558 A 1 
ATOM 4316 C CG1 . ILE A 1 558 ? 10.407  -11.277 -15.202 1.00 78.65 558 A 1 
ATOM 4317 C CG2 . ILE A 1 558 ? 11.603  -12.397 -13.267 1.00 77.78 558 A 1 
ATOM 4318 C CD1 . ILE A 1 558 ? 9.682   -12.558 -15.603 1.00 71.58 558 A 1 
ATOM 4319 N N   . SER A 1 559 ? 14.780  -10.847 -14.025 1.00 79.84 559 A 1 
ATOM 4320 C CA  . SER A 1 559 ? 16.057  -11.162 -13.401 1.00 77.95 559 A 1 
ATOM 4321 C C   . SER A 1 559 ? 17.178  -10.280 -13.946 1.00 78.55 559 A 1 
ATOM 4322 O O   . SER A 1 559 ? 17.024  -9.598  -14.956 1.00 73.55 559 A 1 
ATOM 4323 C CB  . SER A 1 559 ? 16.358  -12.655 -13.567 1.00 74.22 559 A 1 
ATOM 4324 O OG  . SER A 1 559 ? 16.263  -13.084 -14.909 1.00 72.10 559 A 1 
ATOM 4325 N N   . GLU A 1 560 ? 18.309  -10.305 -13.266 1.00 72.96 560 A 1 
ATOM 4326 C CA  . GLU A 1 560 ? 19.524  -9.609  -13.688 1.00 71.97 560 A 1 
ATOM 4327 C C   . GLU A 1 560 ? 20.359  -10.461 -14.660 1.00 72.78 560 A 1 
ATOM 4328 O O   . GLU A 1 560 ? 20.179  -11.679 -14.763 1.00 67.59 560 A 1 
ATOM 4329 C CB  . GLU A 1 560 ? 20.345  -9.237  -12.446 1.00 67.61 560 A 1 
ATOM 4330 C CG  . GLU A 1 560 ? 19.610  -8.257  -11.512 1.00 61.57 560 A 1 
ATOM 4331 C CD  . GLU A 1 560 ? 20.361  -8.011  -10.190 1.00 59.83 560 A 1 
ATOM 4332 O OE1 . GLU A 1 560 ? 19.728  -7.416  -9.296  1.00 54.76 560 A 1 
ATOM 4333 O OE2 . GLU A 1 560 ? 21.518  -8.480  -10.075 1.00 53.48 560 A 1 
ATOM 4334 N N   . GLY A 1 561 ? 21.307  -9.822  -15.358 1.00 71.67 561 A 1 
ATOM 4335 C CA  . GLY A 1 561 ? 22.267  -10.478 -16.244 1.00 71.49 561 A 1 
ATOM 4336 C C   . GLY A 1 561 ? 21.919  -10.404 -17.739 1.00 75.08 561 A 1 
ATOM 4337 O O   . GLY A 1 561 ? 20.845  -9.960  -18.135 1.00 71.84 561 A 1 
ATOM 4338 N N   . GLU A 1 562 ? 22.858  -10.850 -18.581 1.00 74.61 562 A 1 
ATOM 4339 C CA  . GLU A 1 562 ? 22.733  -10.856 -20.053 1.00 77.25 562 A 1 
ATOM 4340 C C   . GLU A 1 562 ? 21.637  -11.818 -20.546 1.00 79.11 562 A 1 
ATOM 4341 O O   . GLU A 1 562 ? 21.033  -11.603 -21.594 1.00 74.46 562 A 1 
ATOM 4342 C CB  . GLU A 1 562 ? 24.112  -11.239 -20.624 1.00 74.29 562 A 1 
ATOM 4343 C CG  . GLU A 1 562 ? 24.224  -11.140 -22.157 1.00 64.95 562 A 1 
ATOM 4344 C CD  . GLU A 1 562 ? 25.617  -11.550 -22.684 1.00 60.96 562 A 1 
ATOM 4345 O OE1 . GLU A 1 562 ? 25.804  -11.515 -23.921 1.00 55.00 562 A 1 
ATOM 4346 O OE2 . GLU A 1 562 ? 26.485  -11.936 -21.862 1.00 56.91 562 A 1 
ATOM 4347 N N   . ASP A 1 563 ? 21.352  -12.864 -19.758 1.00 77.67 563 A 1 
ATOM 4348 C CA  . ASP A 1 563 ? 20.340  -13.882 -20.021 1.00 79.26 563 A 1 
ATOM 4349 C C   . ASP A 1 563 ? 19.029  -13.635 -19.242 1.00 81.90 563 A 1 
ATOM 4350 O O   . ASP A 1 563 ? 18.280  -14.572 -18.956 1.00 78.38 563 A 1 
ATOM 4351 C CB  . ASP A 1 563 ? 20.953  -15.276 -19.782 1.00 75.05 563 A 1 
ATOM 4352 C CG  . ASP A 1 563 ? 21.352  -15.580 -18.330 1.00 70.85 563 A 1 
ATOM 4353 O OD1 . ASP A 1 563 ? 21.400  -14.664 -17.484 1.00 66.03 563 A 1 
ATOM 4354 O OD2 . ASP A 1 563 ? 21.621  -16.775 -18.055 1.00 67.82 563 A 1 
ATOM 4355 N N   . ALA A 1 564 ? 18.751  -12.382 -18.889 1.00 85.20 564 A 1 
ATOM 4356 C CA  . ALA A 1 564 ? 17.546  -11.979 -18.182 1.00 85.94 564 A 1 
ATOM 4357 C C   . ALA A 1 564 ? 16.264  -12.383 -18.924 1.00 87.55 564 A 1 
ATOM 4358 O O   . ALA A 1 564 ? 16.187  -12.363 -20.152 1.00 86.61 564 A 1 
ATOM 4359 C CB  . ALA A 1 564 ? 17.588  -10.472 -17.949 1.00 83.80 564 A 1 
ATOM 4360 N N   . GLN A 1 565 ? 15.232  -12.727 -18.167 1.00 88.15 565 A 1 
ATOM 4361 C CA  . GLN A 1 565 ? 13.916  -12.991 -18.726 1.00 88.34 565 A 1 
ATOM 4362 C C   . GLN A 1 565 ? 13.159  -11.667 -18.891 1.00 88.88 565 A 1 
ATOM 4363 O O   . GLN A 1 565 ? 12.947  -10.937 -17.920 1.00 87.43 565 A 1 
ATOM 4364 C CB  . GLN A 1 565 ? 13.183  -14.016 -17.853 1.00 86.46 565 A 1 
ATOM 4365 C CG  . GLN A 1 565 ? 11.976  -14.615 -18.586 1.00 81.23 565 A 1 
ATOM 4366 C CD  . GLN A 1 565 ? 11.317  -15.761 -17.823 1.00 80.28 565 A 1 
ATOM 4367 O OE1 . GLN A 1 565 ? 11.552  -16.019 -16.659 1.00 72.05 565 A 1 
ATOM 4368 N NE2 . GLN A 1 565 ? 10.451  -16.518 -18.459 1.00 69.43 565 A 1 
ATOM 4369 N N   . GLY A 1 566 ? 12.755  -11.359 -20.128 1.00 91.58 566 A 1 
ATOM 4370 C CA  . GLY A 1 566 ? 11.898  -10.224 -20.445 1.00 91.68 566 A 1 
ATOM 4371 C C   . GLY A 1 566 ? 10.450  -10.507 -20.055 1.00 92.34 566 A 1 
ATOM 4372 O O   . GLY A 1 566 ? 9.935   -11.592 -20.320 1.00 91.40 566 A 1 
ATOM 4373 N N   . ASP A 1 567 ? 9.809   -9.528  -19.439 1.00 91.61 567 A 1 
ATOM 4374 C CA  . ASP A 1 567 ? 8.402   -9.507  -19.043 1.00 91.41 567 A 1 
ATOM 4375 C C   . ASP A 1 567 ? 7.697   -8.379  -19.795 1.00 92.80 567 A 1 
ATOM 4376 O O   . ASP A 1 567 ? 7.905   -7.200  -19.502 1.00 92.35 567 A 1 
ATOM 4377 C CB  . ASP A 1 567 ? 8.318   -9.313  -17.523 1.00 88.93 567 A 1 
ATOM 4378 C CG  . ASP A 1 567 ? 6.892   -9.304  -16.968 1.00 86.62 567 A 1 
ATOM 4379 O OD1 . ASP A 1 567 ? 5.945   -9.714  -17.672 1.00 82.38 567 A 1 
ATOM 4380 O OD2 . ASP A 1 567 ? 6.731   -8.990  -15.767 1.00 80.69 567 A 1 
ATOM 4381 N N   . ALA A 1 568 ? 6.909   -8.744  -20.802 1.00 93.76 568 A 1 
ATOM 4382 C CA  . ALA A 1 568 ? 6.139   -7.803  -21.596 1.00 94.40 568 A 1 
ATOM 4383 C C   . ALA A 1 568 ? 4.683   -7.770  -21.128 1.00 93.62 568 A 1 
ATOM 4384 O O   . ALA A 1 568 ? 4.023   -8.807  -21.019 1.00 92.55 568 A 1 
ATOM 4385 C CB  . ALA A 1 568 ? 6.264   -8.159  -23.079 1.00 95.30 568 A 1 
ATOM 4386 N N   . LYS A 1 569 ? 4.157   -6.566  -20.918 1.00 93.66 569 A 1 
ATOM 4387 C CA  . LYS A 1 569 ? 2.743   -6.296  -20.643 1.00 92.99 569 A 1 
ATOM 4388 C C   . LYS A 1 569 ? 2.160   -5.463  -21.773 1.00 94.33 569 A 1 
ATOM 4389 O O   . LYS A 1 569 ? 2.751   -4.477  -22.204 1.00 93.47 569 A 1 
ATOM 4390 C CB  . LYS A 1 569 ? 2.613   -5.624  -19.271 1.00 89.83 569 A 1 
ATOM 4391 C CG  . LYS A 1 569 ? 1.157   -5.456  -18.809 1.00 75.53 569 A 1 
ATOM 4392 C CD  . LYS A 1 569 ? 1.130   -4.771  -17.433 1.00 71.51 569 A 1 
ATOM 4393 C CE  . LYS A 1 569 ? -0.295  -4.540  -16.926 1.00 60.99 569 A 1 
ATOM 4394 N NZ  . LYS A 1 569 ? -0.295  -3.788  -15.641 1.00 54.45 569 A 1 
ATOM 4395 N N   . VAL A 1 570 ? 1.000   -5.866  -22.251 1.00 94.17 570 A 1 
ATOM 4396 C CA  . VAL A 1 570 ? 0.283   -5.212  -23.348 1.00 94.68 570 A 1 
ATOM 4397 C C   . VAL A 1 570 ? -1.146  -4.946  -22.908 1.00 93.55 570 A 1 
ATOM 4398 O O   . VAL A 1 570 ? -1.791  -5.839  -22.374 1.00 91.63 570 A 1 
ATOM 4399 C CB  . VAL A 1 570 ? 0.323   -6.094  -24.613 1.00 94.76 570 A 1 
ATOM 4400 C CG1 . VAL A 1 570 ? -0.560  -5.542  -25.733 1.00 88.17 570 A 1 
ATOM 4401 C CG2 . VAL A 1 570 ? 1.743   -6.206  -25.165 1.00 86.75 570 A 1 
ATOM 4402 N N   . VAL A 1 571 ? -1.658  -3.751  -23.187 1.00 92.97 571 A 1 
ATOM 4403 C CA  . VAL A 1 571 ? -3.083  -3.425  -23.090 1.00 92.82 571 A 1 
ATOM 4404 C C   . VAL A 1 571 ? -3.594  -3.085  -24.483 1.00 94.39 571 A 1 
ATOM 4405 O O   . VAL A 1 571 ? -3.080  -2.183  -25.140 1.00 94.41 571 A 1 
ATOM 4406 C CB  . VAL A 1 571 ? -3.361  -2.293  -22.089 1.00 91.34 571 A 1 
ATOM 4407 C CG1 . VAL A 1 571 ? -4.868  -2.112  -21.893 1.00 87.15 571 A 1 
ATOM 4408 C CG2 . VAL A 1 571 ? -2.735  -2.582  -20.718 1.00 86.08 571 A 1 
ATOM 4409 N N   . ILE A 1 572 ? -4.585  -3.834  -24.947 1.00 93.67 572 A 1 
ATOM 4410 C CA  . ILE A 1 572 ? -5.246  -3.613  -26.238 1.00 94.08 572 A 1 
ATOM 4411 C C   . ILE A 1 572 ? -6.653  -3.082  -26.025 1.00 93.41 572 A 1 
ATOM 4412 O O   . ILE A 1 572 ? -7.329  -3.461  -25.067 1.00 92.45 572 A 1 
ATOM 4413 C CB  . ILE A 1 572 ? -5.246  -4.876  -27.124 1.00 94.39 572 A 1 
ATOM 4414 C CG1 . ILE A 1 572 ? -5.990  -6.056  -26.460 1.00 92.77 572 A 1 
ATOM 4415 C CG2 . ILE A 1 572 ? -3.801  -5.237  -27.496 1.00 91.79 572 A 1 
ATOM 4416 C CD1 . ILE A 1 572 ? -6.103  -7.318  -27.322 1.00 91.23 572 A 1 
ATOM 4417 N N   . LYS A 1 573 ? -7.119  -2.254  -26.955 1.00 94.93 573 A 1 
ATOM 4418 C CA  . LYS A 1 573 ? -8.461  -1.678  -26.978 1.00 94.39 573 A 1 
ATOM 4419 C C   . LYS A 1 573 ? -9.188  -2.095  -28.250 1.00 94.28 573 A 1 
ATOM 4420 O O   . LYS A 1 573 ? -8.646  -2.003  -29.350 1.00 93.35 573 A 1 
ATOM 4421 C CB  . LYS A 1 573 ? -8.310  -0.166  -26.832 1.00 92.55 573 A 1 
ATOM 4422 C CG  . LYS A 1 573 ? -9.625  0.572   -26.583 1.00 88.22 573 A 1 
ATOM 4423 C CD  . LYS A 1 573 ? -9.269  2.048   -26.399 1.00 86.98 573 A 1 
ATOM 4424 C CE  . LYS A 1 573 ? -10.481 2.922   -26.116 1.00 79.00 573 A 1 
ATOM 4425 N NZ  . LYS A 1 573 ? -10.028 4.326   -25.973 1.00 72.97 573 A 1 
ATOM 4426 N N   . ASN A 1 574 ? -10.415 -2.588  -28.098 1.00 93.58 574 A 1 
ATOM 4427 C CA  . ASN A 1 574 ? -11.258 -2.948  -29.237 1.00 91.92 574 A 1 
ATOM 4428 C C   . ASN A 1 574 ? -12.071 -1.745  -29.749 1.00 91.96 574 A 1 
ATOM 4429 O O   . ASN A 1 574 ? -12.150 -0.702  -29.108 1.00 90.55 574 A 1 
ATOM 4430 C CB  . ASN A 1 574 ? -12.099 -4.193  -28.894 1.00 89.56 574 A 1 
ATOM 4431 C CG  . ASN A 1 574 ? -13.272 -3.975  -27.953 1.00 87.81 574 A 1 
ATOM 4432 O OD1 . ASN A 1 574 ? -13.663 -2.878  -27.603 1.00 82.41 574 A 1 
ATOM 4433 N ND2 . ASN A 1 574 ? -13.919 -5.052  -27.570 1.00 82.02 574 A 1 
ATOM 4434 N N   . GLU A 1 575 ? -12.744 -1.923  -30.880 1.00 91.65 575 A 1 
ATOM 4435 C CA  . GLU A 1 575 ? -13.581 -0.888  -31.520 1.00 90.60 575 A 1 
ATOM 4436 C C   . GLU A 1 575 ? -14.718 -0.356  -30.622 1.00 90.94 575 A 1 
ATOM 4437 O O   . GLU A 1 575 ? -15.210 0.749   -30.826 1.00 87.84 575 A 1 
ATOM 4438 C CB  . GLU A 1 575 ? -14.202 -1.482  -32.795 1.00 88.97 575 A 1 
ATOM 4439 C CG  . GLU A 1 575 ? -13.166 -1.892  -33.853 1.00 81.00 575 A 1 
ATOM 4440 C CD  . GLU A 1 575 ? -13.776 -2.664  -35.036 1.00 76.85 575 A 1 
ATOM 4441 O OE1 . GLU A 1 575 ? -12.984 -3.058  -35.922 1.00 69.16 575 A 1 
ATOM 4442 O OE2 . GLU A 1 575 ? -15.000 -2.932  -35.007 1.00 69.90 575 A 1 
ATOM 4443 N N   . LYS A 1 576 ? -15.124 -1.121  -29.607 1.00 90.88 576 A 1 
ATOM 4444 C CA  . LYS A 1 576 ? -16.141 -0.728  -28.616 1.00 90.10 576 A 1 
ATOM 4445 C C   . LYS A 1 576 ? -15.548 0.011   -27.410 1.00 90.85 576 A 1 
ATOM 4446 O O   . LYS A 1 576 ? -16.272 0.312   -26.466 1.00 87.32 576 A 1 
ATOM 4447 C CB  . LYS A 1 576 ? -16.960 -1.955  -28.183 1.00 88.87 576 A 1 
ATOM 4448 C CG  . LYS A 1 576 ? -17.722 -2.620  -29.339 1.00 85.74 576 A 1 
ATOM 4449 C CD  . LYS A 1 576 ? -18.551 -3.798  -28.810 1.00 80.12 576 A 1 
ATOM 4450 C CE  . LYS A 1 576 ? -19.315 -4.482  -29.946 1.00 76.49 576 A 1 
ATOM 4451 N NZ  . LYS A 1 576 ? -20.115 -5.633  -29.451 1.00 68.38 576 A 1 
ATOM 4452 N N   . GLY A 1 577 ? -14.242 0.272   -27.409 1.00 91.08 577 A 1 
ATOM 4453 C CA  . GLY A 1 577 ? -13.537 0.946   -26.320 1.00 90.49 577 A 1 
ATOM 4454 C C   . GLY A 1 577 ? -13.212 0.059   -25.113 1.00 90.78 577 A 1 
ATOM 4455 O O   . GLY A 1 577 ? -12.695 0.571   -24.125 1.00 87.33 577 A 1 
ATOM 4456 N N   . LYS A 1 578 ? -13.489 -1.255  -25.171 1.00 87.22 578 A 1 
ATOM 4457 C CA  . LYS A 1 578 ? -13.165 -2.194  -24.087 1.00 86.29 578 A 1 
ATOM 4458 C C   . LYS A 1 578 ? -11.683 -2.557  -24.140 1.00 88.43 578 A 1 
ATOM 4459 O O   . LYS A 1 578 ? -11.183 -2.953  -25.196 1.00 86.05 578 A 1 
ATOM 4460 C CB  . LYS A 1 578 ? -14.078 -3.433  -24.159 1.00 83.02 578 A 1 
ATOM 4461 C CG  . LYS A 1 578 ? -14.014 -4.301  -22.893 1.00 74.89 578 A 1 
ATOM 4462 C CD  . LYS A 1 578 ? -14.975 -5.504  -22.981 1.00 70.00 578 A 1 
ATOM 4463 C CE  . LYS A 1 578 ? -14.921 -6.318  -21.682 1.00 63.30 578 A 1 
ATOM 4464 N NZ  . LYS A 1 578 ? -15.751 -7.556  -21.732 1.00 55.87 578 A 1 
ATOM 4465 N N   . THR A 1 579 ? -10.996 -2.444  -23.003 1.00 88.53 579 A 1 
ATOM 4466 C CA  . THR A 1 579 ? -9.578  -2.784  -22.856 1.00 87.64 579 A 1 
ATOM 4467 C C   . THR A 1 579 ? -9.385  -4.213  -22.352 1.00 87.15 579 A 1 
ATOM 4468 O O   . THR A 1 579 ? -10.169 -4.725  -21.554 1.00 84.15 579 A 1 
ATOM 4469 C CB  . THR A 1 579 ? -8.842  -1.784  -21.953 1.00 85.62 579 A 1 
ATOM 4470 O OG1 . THR A 1 579 ? -9.518  -1.643  -20.730 1.00 80.10 579 A 1 
ATOM 4471 C CG2 . THR A 1 579 ? -8.769  -0.397  -22.592 1.00 77.90 579 A 1 
ATOM 4472 N N   . CYS A 1 580 ? -8.333  -4.879  -22.826 1.00 89.60 580 A 1 
ATOM 4473 C CA  . CYS A 1 580 ? -7.883  -6.188  -22.358 1.00 89.48 580 A 1 
ATOM 4474 C C   . CYS A 1 580 ? -6.364  -6.189  -22.197 1.00 89.89 580 A 1 
ATOM 4475 O O   . CYS A 1 580 ? -5.642  -5.804  -23.118 1.00 87.95 580 A 1 
ATOM 4476 C CB  . CYS A 1 580 ? -8.323  -7.282  -23.334 1.00 86.88 580 A 1 
ATOM 4477 S SG  . CYS A 1 580 ? -10.123 -7.530  -23.235 1.00 79.78 580 A 1 
ATOM 4478 N N   . SER A 1 581 ? -5.883  -6.640  -21.049 1.00 88.65 581 A 1 
ATOM 4479 C CA  . SER A 1 581 ? -4.452  -6.767  -20.768 1.00 87.10 581 A 1 
ATOM 4480 C C   . SER A 1 581 ? -3.952  -8.192  -20.985 1.00 87.41 581 A 1 
ATOM 4481 O O   . SER A 1 581 ? -4.661  -9.170  -20.750 1.00 85.54 581 A 1 
ATOM 4482 C CB  . SER A 1 581 ? -4.121  -6.268  -19.358 1.00 83.44 581 A 1 
ATOM 4483 O OG  . SER A 1 581 ? -4.791  -7.039  -18.382 1.00 74.18 581 A 1 
ATOM 4484 N N   . GLY A 1 582 ? -2.702  -8.321  -21.414 1.00 90.48 582 A 1 
ATOM 4485 C CA  . GLY A 1 582 ? -2.005  -9.592  -21.532 1.00 90.19 582 A 1 
ATOM 4486 C C   . GLY A 1 582 ? -0.551  -9.472  -21.092 1.00 90.38 582 A 1 
ATOM 4487 O O   . GLY A 1 582 ? 0.037   -8.393  -21.154 1.00 89.57 582 A 1 
ATOM 4488 N N   . ARG A 1 583 ? 0.019   -10.592 -20.642 1.00 89.57 583 A 1 
ATOM 4489 C CA  . ARG A 1 583 ? 1.415   -10.696 -20.203 1.00 89.27 583 A 1 
ATOM 4490 C C   . ARG A 1 583 ? 2.108   -11.833 -20.943 1.00 90.71 583 A 1 
ATOM 4491 O O   . ARG A 1 583 ? 1.478   -12.852 -21.237 1.00 90.17 583 A 1 
ATOM 4492 C CB  . ARG A 1 583 ? 1.446   -10.872 -18.678 1.00 86.78 583 A 1 
ATOM 4493 C CG  . ARG A 1 583 ? 2.857   -10.745 -18.073 1.00 82.61 583 A 1 
ATOM 4494 C CD  . ARG A 1 583 ? 2.783   -10.938 -16.556 1.00 79.89 583 A 1 
ATOM 4495 N NE  . ARG A 1 583 ? 4.107   -10.827 -15.923 1.00 76.32 583 A 1 
ATOM 4496 C CZ  . ARG A 1 583 ? 4.476   -11.326 -14.755 1.00 73.85 583 A 1 
ATOM 4497 N NH1 . ARG A 1 583 ? 3.672   -11.999 -13.983 1.00 69.94 583 A 1 
ATOM 4498 N NH2 . ARG A 1 583 ? 5.684   -11.150 -14.340 1.00 70.31 583 A 1 
ATOM 4499 N N   . GLY A 1 584 ? 3.382   -11.654 -21.257 1.00 91.48 584 A 1 
ATOM 4500 C CA  . GLY A 1 584 ? 4.211   -12.657 -21.914 1.00 91.73 584 A 1 
ATOM 4501 C C   . GLY A 1 584 ? 5.635   -12.648 -21.378 1.00 92.00 584 A 1 
ATOM 4502 O O   . GLY A 1 584 ? 6.188   -11.588 -21.095 1.00 91.34 584 A 1 
ATOM 4503 N N   . LEU A 1 585 ? 6.210   -13.840 -21.236 1.00 91.02 585 A 1 
ATOM 4504 C CA  . LEU A 1 585 ? 7.532   -14.051 -20.665 1.00 90.45 585 A 1 
ATOM 4505 C C   . LEU A 1 585 ? 8.426   -14.791 -21.662 1.00 91.44 585 A 1 
ATOM 4506 O O   . LEU A 1 585 ? 8.047   -15.850 -22.166 1.00 90.74 585 A 1 
ATOM 4507 C CB  . LEU A 1 585 ? 7.414   -14.847 -19.354 1.00 88.31 585 A 1 
ATOM 4508 C CG  . LEU A 1 585 ? 6.566   -14.173 -18.260 1.00 83.94 585 A 1 
ATOM 4509 C CD1 . LEU A 1 585 ? 6.499   -15.086 -17.036 1.00 79.21 585 A 1 
ATOM 4510 C CD2 . LEU A 1 585 ? 7.124   -12.822 -17.840 1.00 77.68 585 A 1 
ATOM 4511 N N   . SER A 1 586 ? 9.609   -14.262 -21.922 1.00 90.63 586 A 1 
ATOM 4512 C CA  . SER A 1 586 ? 10.636  -14.922 -22.737 1.00 90.94 586 A 1 
ATOM 4513 C C   . SER A 1 586 ? 12.013  -14.291 -22.498 1.00 91.49 586 A 1 
ATOM 4514 O O   . SER A 1 586 ? 12.115  -13.130 -22.119 1.00 91.03 586 A 1 
ATOM 4515 C CB  . SER A 1 586 ? 10.297  -14.829 -24.225 1.00 91.02 586 A 1 
ATOM 4516 O OG  . SER A 1 586 ? 11.265  -15.557 -24.964 1.00 89.03 586 A 1 
ATOM 4517 N N   . THR A 1 587 ? 13.079  -15.032 -22.779 1.00 89.47 587 A 1 
ATOM 4518 C CA  . THR A 1 587 ? 14.436  -14.459 -22.860 1.00 89.23 587 A 1 
ATOM 4519 C C   . THR A 1 587 ? 14.632  -13.571 -24.095 1.00 90.05 587 A 1 
ATOM 4520 O O   . THR A 1 587 ? 15.571  -12.790 -24.146 1.00 88.76 587 A 1 
ATOM 4521 C CB  . THR A 1 587 ? 15.497  -15.570 -22.854 1.00 88.07 587 A 1 
ATOM 4522 O OG1 . THR A 1 587 ? 15.230  -16.517 -23.866 1.00 84.32 587 A 1 
ATOM 4523 C CG2 . THR A 1 587 ? 15.515  -16.336 -21.527 1.00 82.84 587 A 1 
ATOM 4524 N N   . ASP A 1 588 ? 13.738  -13.673 -25.089 1.00 92.24 588 A 1 
ATOM 4525 C CA  . ASP A 1 588 ? 13.646  -12.760 -26.229 1.00 93.29 588 A 1 
ATOM 4526 C C   . ASP A 1 588 ? 12.489  -11.776 -25.989 1.00 94.22 588 A 1 
ATOM 4527 O O   . ASP A 1 588 ? 11.332  -12.173 -25.849 1.00 93.80 588 A 1 
ATOM 4528 C CB  . ASP A 1 588 ? 13.479  -13.577 -27.522 1.00 92.90 588 A 1 
ATOM 4529 C CG  . ASP A 1 588 ? 13.403  -12.732 -28.807 1.00 92.08 588 A 1 
ATOM 4530 O OD1 . ASP A 1 588 ? 13.018  -11.545 -28.730 1.00 87.72 588 A 1 
ATOM 4531 O OD2 . ASP A 1 588 ? 13.676  -13.296 -29.886 1.00 86.74 588 A 1 
ATOM 4532 N N   . ILE A 1 589 ? 12.785  -10.478 -25.950 1.00 94.47 589 A 1 
ATOM 4533 C CA  . ILE A 1 589 ? 11.797  -9.419  -25.704 1.00 95.01 589 A 1 
ATOM 4534 C C   . ILE A 1 589 ? 10.720  -9.334  -26.795 1.00 96.54 589 A 1 
ATOM 4535 O O   . ILE A 1 589 ? 9.593   -8.943  -26.510 1.00 96.39 589 A 1 
ATOM 4536 C CB  . ILE A 1 589 ? 12.490  -8.051  -25.518 1.00 92.90 589 A 1 
ATOM 4537 C CG1 . ILE A 1 589 ? 13.320  -7.635  -26.758 1.00 83.28 589 A 1 
ATOM 4538 C CG2 . ILE A 1 589 ? 13.348  -8.069  -24.240 1.00 79.36 589 A 1 
ATOM 4539 C CD1 . ILE A 1 589 ? 13.803  -6.175  -26.725 1.00 71.29 589 A 1 
ATOM 4540 N N   . ILE A 1 590 ? 11.041  -9.708  -28.039 1.00 95.77 590 A 1 
ATOM 4541 C CA  . ILE A 1 590 ? 10.075  -9.715  -29.139 1.00 96.54 590 A 1 
ATOM 4542 C C   . ILE A 1 590 ? 9.109   -10.883 -28.944 1.00 97.25 590 A 1 
ATOM 4543 O O   . ILE A 1 590 ? 7.894   -10.694 -29.028 1.00 97.36 590 A 1 
ATOM 4544 C CB  . ILE A 1 590 ? 10.774  -9.763  -30.516 1.00 96.49 590 A 1 
ATOM 4545 C CG1 . ILE A 1 590 ? 11.758  -8.579  -30.687 1.00 95.07 590 A 1 
ATOM 4546 C CG2 . ILE A 1 590 ? 9.708   -9.747  -31.627 1.00 94.91 590 A 1 
ATOM 4547 C CD1 . ILE A 1 590 ? 12.573  -8.612  -31.988 1.00 88.99 590 A 1 
ATOM 4548 N N   . GLU A 1 591 ? 9.619   -12.070 -28.604 1.00 96.54 591 A 1 
ATOM 4549 C CA  . GLU A 1 591 ? 8.800   -13.236 -28.260 1.00 96.66 591 A 1 
ATOM 4550 C C   . GLU A 1 591 ? 7.899   -12.936 -27.057 1.00 96.88 591 A 1 
ATOM 4551 O O   . GLU A 1 591 ? 6.693   -13.169 -27.137 1.00 96.74 591 A 1 
ATOM 4552 C CB  . GLU A 1 591 ? 9.696   -14.461 -28.010 1.00 96.04 591 A 1 
ATOM 4553 C CG  . GLU A 1 591 ? 8.882   -15.750 -27.780 1.00 94.30 591 A 1 
ATOM 4554 C CD  . GLU A 1 591 ? 9.750   -17.018 -27.619 1.00 93.40 591 A 1 
ATOM 4555 O OE1 . GLU A 1 591 ? 9.322   -18.088 -28.112 1.00 86.48 591 A 1 
ATOM 4556 O OE2 . GLU A 1 591 ? 10.819  -16.963 -26.965 1.00 86.93 591 A 1 
ATOM 4557 N N   . ALA A 1 592 ? 8.436   -12.344 -25.990 1.00 96.27 592 A 1 
ATOM 4558 C CA  . ALA A 1 592 ? 7.662   -11.934 -24.820 1.00 95.89 592 A 1 
ATOM 4559 C C   . ALA A 1 592 ? 6.507   -10.991 -25.200 1.00 96.31 592 A 1 
ATOM 4560 O O   . ALA A 1 592 ? 5.368   -11.192 -24.779 1.00 96.19 592 A 1 
ATOM 4561 C CB  . ALA A 1 592 ? 8.610   -11.277 -23.806 1.00 95.17 592 A 1 
ATOM 4562 N N   . SER A 1 593 ? 6.769   -10.009 -26.066 1.00 97.32 593 A 1 
ATOM 4563 C CA  . SER A 1 593 ? 5.769   -9.050  -26.552 1.00 97.67 593 A 1 
ATOM 4564 C C   . SER A 1 593 ? 4.671   -9.718  -27.387 1.00 97.91 593 A 1 
ATOM 4565 O O   . SER A 1 593 ? 3.488   -9.423  -27.217 1.00 97.79 593 A 1 
ATOM 4566 C CB  . SER A 1 593 ? 6.445   -7.969  -27.394 1.00 97.70 593 A 1 
ATOM 4567 O OG  . SER A 1 593 ? 7.486   -7.360  -26.664 1.00 96.35 593 A 1 
ATOM 4568 N N   . ILE A 1 594 ? 5.043   -10.658 -28.267 1.00 97.90 594 A 1 
ATOM 4569 C CA  . ILE A 1 594 ? 4.095   -11.448 -29.063 1.00 97.91 594 A 1 
ATOM 4570 C C   . ILE A 1 594 ? 3.214   -12.303 -28.143 1.00 97.60 594 A 1 
ATOM 4571 O O   . ILE A 1 594 ? 1.992   -12.305 -28.293 1.00 97.22 594 A 1 
ATOM 4572 C CB  . ILE A 1 594 ? 4.852   -12.302 -30.107 1.00 98.08 594 A 1 
ATOM 4573 C CG1 . ILE A 1 594 ? 5.470   -11.395 -31.198 1.00 97.43 594 A 1 
ATOM 4574 C CG2 . ILE A 1 594 ? 3.924   -13.338 -30.765 1.00 97.08 594 A 1 
ATOM 4575 C CD1 . ILE A 1 594 ? 6.476   -12.110 -32.111 1.00 95.87 594 A 1 
ATOM 4576 N N   . LEU A 1 595 ? 3.805   -12.988 -27.166 1.00 96.31 595 A 1 
ATOM 4577 C CA  . LEU A 1 595 ? 3.073   -13.798 -26.188 1.00 95.21 595 A 1 
ATOM 4578 C C   . LEU A 1 595 ? 2.112   -12.947 -25.344 1.00 94.99 595 A 1 
ATOM 4579 O O   . LEU A 1 595 ? 0.971   -13.356 -25.130 1.00 94.31 595 A 1 
ATOM 4580 C CB  . LEU A 1 595 ? 4.075   -14.550 -25.294 1.00 94.39 595 A 1 
ATOM 4581 C CG  . LEU A 1 595 ? 4.862   -15.671 -26.001 1.00 93.01 595 A 1 
ATOM 4582 C CD1 . LEU A 1 595 ? 5.933   -16.213 -25.056 1.00 89.38 595 A 1 
ATOM 4583 C CD2 . LEU A 1 595 ? 3.961   -16.832 -26.429 1.00 89.50 595 A 1 
ATOM 4584 N N   . ALA A 1 596 ? 2.526   -11.745 -24.935 1.00 95.38 596 A 1 
ATOM 4585 C CA  . ALA A 1 596 ? 1.667   -10.796 -24.226 1.00 94.92 596 A 1 
ATOM 4586 C C   . ALA A 1 596 ? 0.448   -10.393 -25.068 1.00 94.82 596 A 1 
ATOM 4587 O O   . ALA A 1 596 ? -0.684  -10.408 -24.581 1.00 94.30 596 A 1 
ATOM 4588 C CB  . ALA A 1 596 ? 2.499   -9.571  -23.833 1.00 94.77 596 A 1 
ATOM 4589 N N   . TYR A 1 597 ? 0.656   -10.107 -26.350 1.00 96.98 597 A 1 
ATOM 4590 C CA  . TYR A 1 597 ? -0.421  -9.736  -27.270 1.00 97.19 597 A 1 
ATOM 4591 C C   . TYR A 1 597 ? -1.384  -10.902 -27.533 1.00 96.79 597 A 1 
ATOM 4592 O O   . TYR A 1 597 ? -2.601  -10.725 -27.503 1.00 96.29 597 A 1 
ATOM 4593 C CB  . TYR A 1 597 ? 0.193   -9.203  -28.565 1.00 97.57 597 A 1 
ATOM 4594 C CG  . TYR A 1 597 ? -0.736  -8.297  -29.349 1.00 97.73 597 A 1 
ATOM 4595 C CD1 . TYR A 1 597 ? -1.597  -8.817  -30.332 1.00 95.05 597 A 1 
ATOM 4596 C CD2 . TYR A 1 597 ? -0.716  -6.914  -29.098 1.00 94.95 597 A 1 
ATOM 4597 C CE1 . TYR A 1 597 ? -2.429  -7.952  -31.071 1.00 94.80 597 A 1 
ATOM 4598 C CE2 . TYR A 1 597 ? -1.544  -6.047  -29.836 1.00 95.12 597 A 1 
ATOM 4599 C CZ  . TYR A 1 597 ? -2.400  -6.563  -30.825 1.00 97.17 597 A 1 
ATOM 4600 O OH  . TYR A 1 597 ? -3.185  -5.719  -31.541 1.00 96.50 597 A 1 
ATOM 4601 N N   . VAL A 1 598 ? -0.862  -12.122 -27.716 1.00 96.69 598 A 1 
ATOM 4602 C CA  . VAL A 1 598 ? -1.676  -13.343 -27.843 1.00 96.17 598 A 1 
ATOM 4603 C C   . VAL A 1 598 ? -2.501  -13.587 -26.576 1.00 95.35 598 A 1 
ATOM 4604 O O   . VAL A 1 598 ? -3.688  -13.909 -26.675 1.00 94.35 598 A 1 
ATOM 4605 C CB  . VAL A 1 598 ? -0.788  -14.562 -28.177 1.00 96.21 598 A 1 
ATOM 4606 C CG1 . VAL A 1 598 ? -1.554  -15.892 -28.119 1.00 93.79 598 A 1 
ATOM 4607 C CG2 . VAL A 1 598 ? -0.219  -14.451 -29.597 1.00 91.77 598 A 1 
ATOM 4608 N N   . SER A 1 599 ? -1.920  -13.388 -25.397 1.00 93.99 599 A 1 
ATOM 4609 C CA  . SER A 1 599 ? -2.633  -13.479 -24.114 1.00 91.61 599 A 1 
ATOM 4610 C C   . SER A 1 599 ? -3.785  -12.471 -24.040 1.00 90.74 599 A 1 
ATOM 4611 O O   . SER A 1 599 ? -4.914  -12.851 -23.734 1.00 89.53 599 A 1 
ATOM 4612 C CB  . SER A 1 599 ? -1.642  -13.284 -22.962 1.00 89.88 599 A 1 
ATOM 4613 O OG  . SER A 1 599 ? -2.292  -13.380 -21.711 1.00 82.90 599 A 1 
ATOM 4614 N N   . ALA A 1 600 ? -3.546  -11.207 -24.416 1.00 93.29 600 A 1 
ATOM 4615 C CA  . ALA A 1 600 ? -4.581  -10.172 -24.448 1.00 93.20 600 A 1 
ATOM 4616 C C   . ALA A 1 600 ? -5.719  -10.503 -25.433 1.00 92.83 600 A 1 
ATOM 4617 O O   . ALA A 1 600 ? -6.893  -10.355 -25.091 1.00 92.06 600 A 1 
ATOM 4618 C CB  . ALA A 1 600 ? -3.919  -8.831  -24.775 1.00 93.84 600 A 1 
ATOM 4619 N N   . ILE A 1 601 ? -5.387  -11.021 -26.628 1.00 94.98 601 A 1 
ATOM 4620 C CA  . ILE A 1 601 ? -6.373  -11.490 -27.616 1.00 95.10 601 A 1 
ATOM 4621 C C   . ILE A 1 601 ? -7.218  -12.626 -27.035 1.00 94.04 601 A 1 
ATOM 4622 O O   . ILE A 1 601 ? -8.444  -12.587 -27.136 1.00 92.69 601 A 1 
ATOM 4623 C CB  . ILE A 1 601 ? -5.680  -11.923 -28.932 1.00 95.84 601 A 1 
ATOM 4624 C CG1 . ILE A 1 601 ? -5.138  -10.692 -29.694 1.00 93.60 601 A 1 
ATOM 4625 C CG2 . ILE A 1 601 ? -6.644  -12.705 -29.848 1.00 92.00 601 A 1 
ATOM 4626 C CD1 . ILE A 1 601 ? -4.162  -11.061 -30.821 1.00 89.86 601 A 1 
ATOM 4627 N N   . ASN A 1 602 ? -6.604  -13.634 -26.412 1.00 93.39 602 A 1 
ATOM 4628 C CA  . ASN A 1 602 ? -7.326  -14.766 -25.831 1.00 91.94 602 A 1 
ATOM 4629 C C   . ASN A 1 602 ? -8.309  -14.315 -24.739 1.00 90.31 602 A 1 
ATOM 4630 O O   . ASN A 1 602 ? -9.457  -14.758 -24.744 1.00 88.33 602 A 1 
ATOM 4631 C CB  . ASN A 1 602 ? -6.313  -15.797 -25.304 1.00 92.13 602 A 1 
ATOM 4632 C CG  . ASN A 1 602 ? -5.647  -16.599 -26.413 1.00 92.36 602 A 1 
ATOM 4633 O OD1 . ASN A 1 602 ? -6.190  -16.808 -27.487 1.00 86.22 602 A 1 
ATOM 4634 N ND2 . ASN A 1 602 ? -4.475  -17.127 -26.165 1.00 85.65 602 A 1 
ATOM 4635 N N   . LYS A 1 603 ? -7.897  -13.380 -23.881 1.00 90.19 603 A 1 
ATOM 4636 C CA  . LYS A 1 603 ? -8.780  -12.764 -22.873 1.00 87.01 603 A 1 
ATOM 4637 C C   . LYS A 1 603 ? -9.951  -12.025 -23.512 1.00 87.31 603 A 1 
ATOM 4638 O O   . LYS A 1 603 ? -11.088 -12.201 -23.083 1.00 85.80 603 A 1 
ATOM 4639 C CB  . LYS A 1 603 ? -7.994  -11.801 -21.972 1.00 84.14 603 A 1 
ATOM 4640 C CG  . LYS A 1 603 ? -7.010  -12.540 -21.064 1.00 77.04 603 A 1 
ATOM 4641 C CD  . LYS A 1 603 ? -6.372  -11.598 -20.040 1.00 73.22 603 A 1 
ATOM 4642 C CE  . LYS A 1 603 ? -5.279  -12.352 -19.292 1.00 66.62 603 A 1 
ATOM 4643 N NZ  . LYS A 1 603 ? -4.890  -11.669 -18.036 1.00 60.19 603 A 1 
ATOM 4644 N N   . MET A 1 604 ? -9.693  -11.241 -24.554 1.00 90.62 604 A 1 
ATOM 4645 C CA  . MET A 1 604 ? -10.734 -10.519 -25.286 1.00 90.33 604 A 1 
ATOM 4646 C C   . MET A 1 604 ? -11.776 -11.478 -25.876 1.00 90.09 604 A 1 
ATOM 4647 O O   . MET A 1 604 ? -12.971 -11.279 -25.682 1.00 88.81 604 A 1 
ATOM 4648 C CB  . MET A 1 604 ? -10.073 -9.668  -26.376 1.00 90.58 604 A 1 
ATOM 4649 C CG  . MET A 1 604 ? -11.069 -8.781  -27.127 1.00 84.01 604 A 1 
ATOM 4650 S SD  . MET A 1 604 ? -10.337 -7.923  -28.552 1.00 81.32 604 A 1 
ATOM 4651 C CE  . MET A 1 604 ? -10.088 -9.330  -29.667 1.00 71.21 604 A 1 
ATOM 4652 N N   . TYR A 1 605 ? -11.332 -12.556 -26.538 1.00 91.57 605 A 1 
ATOM 4653 C CA  . TYR A 1 605 ? -12.227 -13.564 -27.126 1.00 91.59 605 A 1 
ATOM 4654 C C   . TYR A 1 605 ? -13.031 -14.337 -26.075 1.00 90.52 605 A 1 
ATOM 4655 O O   . TYR A 1 605 ? -14.170 -14.706 -26.350 1.00 87.62 605 A 1 
ATOM 4656 C CB  . TYR A 1 605 ? -11.419 -14.550 -27.984 1.00 92.66 605 A 1 
ATOM 4657 C CG  . TYR A 1 605 ? -11.295 -14.136 -29.437 1.00 93.13 605 A 1 
ATOM 4658 C CD1 . TYR A 1 605 ? -12.110 -14.746 -30.414 1.00 85.58 605 A 1 
ATOM 4659 C CD2 . TYR A 1 605 ? -10.381 -13.144 -29.818 1.00 86.72 605 A 1 
ATOM 4660 C CE1 . TYR A 1 605 ? -12.002 -14.369 -31.762 1.00 86.50 605 A 1 
ATOM 4661 C CE2 . TYR A 1 605 ? -10.273 -12.756 -31.164 1.00 88.17 605 A 1 
ATOM 4662 C CZ  . TYR A 1 605 ? -11.079 -13.372 -32.141 1.00 92.38 605 A 1 
ATOM 4663 O OH  . TYR A 1 605 ? -10.966 -13.003 -33.446 1.00 91.22 605 A 1 
ATOM 4664 N N   . TYR A 1 606 ? -12.455 -14.590 -24.905 1.00 86.50 606 A 1 
ATOM 4665 C CA  . TYR A 1 606 ? -13.162 -15.227 -23.794 1.00 82.96 606 A 1 
ATOM 4666 C C   . TYR A 1 606 ? -14.274 -14.322 -23.256 1.00 81.77 606 A 1 
ATOM 4667 O O   . TYR A 1 606 ? -15.433 -14.722 -23.218 1.00 79.24 606 A 1 
ATOM 4668 C CB  . TYR A 1 606 ? -12.148 -15.610 -22.714 1.00 81.45 606 A 1 
ATOM 4669 C CG  . TYR A 1 606 ? -12.775 -16.319 -21.530 1.00 77.25 606 A 1 
ATOM 4670 C CD1 . TYR A 1 606 ? -12.928 -15.644 -20.308 1.00 69.93 606 A 1 
ATOM 4671 C CD2 . TYR A 1 606 ? -13.225 -17.643 -21.661 1.00 68.76 606 A 1 
ATOM 4672 C CE1 . TYR A 1 606 ? -13.537 -16.292 -19.218 1.00 66.85 606 A 1 
ATOM 4673 C CE2 . TYR A 1 606 ? -13.842 -18.292 -20.577 1.00 66.51 606 A 1 
ATOM 4674 C CZ  . TYR A 1 606 ? -14.003 -17.615 -19.355 1.00 69.62 606 A 1 
ATOM 4675 O OH  . TYR A 1 606 ? -14.621 -18.232 -18.317 1.00 69.69 606 A 1 
ATOM 4676 N N   . GLN A 1 607 ? -13.953 -13.062 -22.964 1.00 84.77 607 A 1 
ATOM 4677 C CA  . GLN A 1 607 ? -14.924 -12.086 -22.463 1.00 80.93 607 A 1 
ATOM 4678 C C   . GLN A 1 607 ? -16.040 -11.729 -23.458 1.00 80.66 607 A 1 
ATOM 4679 O O   . GLN A 1 607 ? -17.060 -11.185 -23.049 1.00 77.26 607 A 1 
ATOM 4680 C CB  . GLN A 1 607 ? -14.196 -10.788 -22.119 1.00 79.48 607 A 1 
ATOM 4681 C CG  . GLN A 1 607 ? -13.250 -10.864 -20.912 1.00 75.65 607 A 1 
ATOM 4682 C CD  . GLN A 1 607 ? -12.625 -9.498  -20.628 1.00 72.50 607 A 1 
ATOM 4683 O OE1 . GLN A 1 607 ? -12.950 -8.492  -21.251 1.00 67.10 607 A 1 
ATOM 4684 N NE2 . GLN A 1 607 ? -11.745 -9.389  -19.658 1.00 63.95 607 A 1 
ATOM 4685 N N   . GLU A 1 608 ? -15.832 -11.942 -24.747 1.00 82.76 608 A 1 
ATOM 4686 C CA  . GLU A 1 608 ? -16.862 -11.743 -25.775 1.00 82.52 608 A 1 
ATOM 4687 C C   . GLU A 1 608 ? -17.784 -12.960 -25.940 1.00 81.82 608 A 1 
ATOM 4688 O O   . GLU A 1 608 ? -18.848 -12.818 -26.533 1.00 77.44 608 A 1 
ATOM 4689 C CB  . GLU A 1 608 ? -16.207 -11.413 -27.123 1.00 82.94 608 A 1 
ATOM 4690 C CG  . GLU A 1 608 ? -15.671 -9.974  -27.206 1.00 80.25 608 A 1 
ATOM 4691 C CD  . GLU A 1 608 ? -15.047 -9.668  -28.577 1.00 79.43 608 A 1 
ATOM 4692 O OE1 . GLU A 1 608 ? -14.595 -8.523  -28.807 1.00 71.85 608 A 1 
ATOM 4693 O OE2 . GLU A 1 608 ? -15.028 -10.546 -29.470 1.00 74.28 608 A 1 
ATOM 4694 N N   . LYS A 1 609 ? -17.388 -14.142 -25.452 1.00 83.97 609 A 1 
ATOM 4695 C CA  . LYS A 1 609 ? -18.245 -15.343 -25.455 1.00 82.37 609 A 1 
ATOM 4696 C C   . LYS A 1 609 ? -19.194 -15.385 -24.260 1.00 81.12 609 A 1 
ATOM 4697 O O   . LYS A 1 609 ? -20.230 -16.033 -24.360 1.00 74.17 609 A 1 
ATOM 4698 C CB  . LYS A 1 609 ? -17.389 -16.611 -25.462 1.00 79.78 609 A 1 
ATOM 4699 C CG  . LYS A 1 609 ? -16.826 -16.943 -26.843 1.00 73.53 609 A 1 
ATOM 4700 C CD  . LYS A 1 609 ? -16.036 -18.247 -26.730 1.00 69.15 609 A 1 
ATOM 4701 C CE  . LYS A 1 609 ? -15.524 -18.708 -28.092 1.00 63.87 609 A 1 
ATOM 4702 N NZ  . LYS A 1 609 ? -14.870 -20.032 -27.955 1.00 56.58 609 A 1 
ATOM 4703 N N   . ASP A 1 610 ? -18.835 -14.710 -23.161 1.00 72.62 610 A 1 
ATOM 4704 C CA  . ASP A 1 610 ? -19.638 -14.621 -21.935 1.00 71.00 610 A 1 
ATOM 4705 C C   . ASP A 1 610 ? -20.657 -13.456 -21.956 1.00 68.40 610 A 1 
ATOM 4706 O O   . ASP A 1 610 ? -21.389 -13.260 -20.988 1.00 62.46 610 A 1 
ATOM 4707 C CB  . ASP A 1 610 ? -18.695 -14.519 -20.721 1.00 66.50 610 A 1 
ATOM 4708 C CG  . ASP A 1 610 ? -17.974 -15.825 -20.349 1.00 61.08 610 A 1 
ATOM 4709 O OD1 . ASP A 1 610 ? -18.432 -16.917 -20.756 1.00 57.05 610 A 1 
ATOM 4710 O OD2 . ASP A 1 610 ? -16.947 -15.725 -19.637 1.00 57.28 610 A 1 
ATOM 4711 N N   . VAL A 1 611 ? -20.708 -12.680 -23.039 1.00 68.99 611 A 1 
ATOM 4712 C CA  . VAL A 1 611 ? -21.692 -11.610 -23.325 1.00 66.69 611 A 1 
ATOM 4713 C C   . VAL A 1 611 ? -22.550 -12.032 -24.510 1.00 59.40 611 A 1 
ATOM 4714 O O   . VAL A 1 611 ? -23.781 -11.830 -24.430 1.00 52.49 611 A 1 
ATOM 4715 C CB  . VAL A 1 611 ? -20.985 -10.279 -23.632 1.00 60.59 611 A 1 
ATOM 4716 C CG1 . VAL A 1 611 ? -22.001 -9.174  -23.957 1.00 54.91 611 A 1 
ATOM 4717 C CG2 . VAL A 1 611 ? -20.132 -9.800  -22.464 1.00 58.69 611 A 1 
ATOM 4718 O OXT . VAL A 1 611 ? -21.939 -12.506 -25.495 1.00 60.06 611 A 1 
#
