# 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_if00660
#
_entry.id if00660
#
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 LYS 2   
1 n GLU 3   
1 n THR 4   
1 n ILE 5   
1 n ILE 6   
1 n ILE 7   
1 n LEU 8   
1 n GLY 9   
1 n ALA 10  
1 n GLY 11  
1 n VAL 12  
1 n MET 13  
1 n GLN 14  
1 n GLY 15  
1 n PRO 16  
1 n VAL 17  
1 n ILE 18  
1 n ASN 19  
1 n ILE 20  
1 n ALA 21  
1 n LYS 22  
1 n GLU 23  
1 n LEU 24  
1 n ARG 25  
1 n LEU 26  
1 n TYR 27  
1 n THR 28  
1 n ILE 29  
1 n ALA 30  
1 n LEU 31  
1 n ASP 32  
1 n GLY 33  
1 n SER 34  
1 n SER 35  
1 n SER 36  
1 n ALA 37  
1 n PRO 38  
1 n CYS 39  
1 n VAL 40  
1 n GLY 41  
1 n PHE 42  
1 n ALA 43  
1 n ASP 44  
1 n ARG 45  
1 n PHE 46  
1 n GLU 47  
1 n GLN 48  
1 n ILE 49  
1 n ASP 50  
1 n LEU 51  
1 n LYS 52  
1 n ASP 53  
1 n LYS 54  
1 n GLU 55  
1 n GLY 56  
1 n ILE 57  
1 n GLU 58  
1 n SER 59  
1 n PHE 60  
1 n ALA 61  
1 n ARG 62  
1 n SER 63  
1 n ILE 64  
1 n GLN 65  
1 n GLY 66  
1 n GLU 67  
1 n THR 68  
1 n ASP 69  
1 n ARG 70  
1 n LEU 71  
1 n GLY 72  
1 n ILE 73  
1 n MET 74  
1 n THR 75  
1 n ALA 76  
1 n GLY 77  
1 n THR 78  
1 n ASP 79  
1 n PHE 80  
1 n SER 81  
1 n ALA 82  
1 n SER 83  
1 n VAL 84  
1 n ALA 85  
1 n TRP 86  
1 n VAL 87  
1 n CYS 88  
1 n GLU 89  
1 n LYS 90  
1 n LEU 91  
1 n GLY 92  
1 n LEU 93  
1 n PRO 94  
1 n GLY 95  
1 n ILE 96  
1 n PRO 97  
1 n TYR 98  
1 n GLU 99  
1 n ALA 100 
1 n ALA 101 
1 n LEU 102 
1 n ASN 103 
1 n ALA 104 
1 n SER 105 
1 n ASP 106 
1 n LYS 107 
1 n SER 108 
1 n ARG 109 
1 n MET 110 
1 n ARG 111 
1 n GLU 112 
1 n CYS 113 
1 n PHE 114 
1 n LYS 115 
1 n LYS 116 
1 n ALA 117 
1 n GLY 118 
1 n LEU 119 
1 n PRO 120 
1 n SER 121 
1 n PRO 122 
1 n GLY 123 
1 n PHE 124 
1 n PHE 125 
1 n THR 126 
1 n ILE 127 
1 n THR 128 
1 n ALA 129 
1 n ASP 130 
1 n ASP 131 
1 n LEU 132 
1 n THR 133 
1 n SER 134 
1 n LYS 135 
1 n ASN 136 
1 n PHE 137 
1 n VAL 138 
1 n GLY 139 
1 n SER 140 
1 n ALA 141 
1 n ASN 142 
1 n LYS 143 
1 n ASN 144 
1 n SER 145 
1 n THR 146 
1 n SER 147 
1 n HIS 148 
1 n PHE 149 
1 n SER 150 
1 n LEU 151 
1 n LEU 152 
1 n THR 153 
1 n SER 154 
1 n HIS 155 
1 n SER 156 
1 n SER 157 
1 n LEU 158 
1 n SER 159 
1 n PHE 160 
1 n PRO 161 
1 n LEU 162 
1 n VAL 163 
1 n ILE 164 
1 n LYS 165 
1 n PRO 166 
1 n VAL 167 
1 n ASP 168 
1 n ASN 169 
1 n MET 170 
1 n GLY 171 
1 n SER 172 
1 n ARG 173 
1 n GLY 174 
1 n CYS 175 
1 n ARG 176 
1 n ARG 177 
1 n ILE 178 
1 n ASN 179 
1 n ASN 180 
1 n ALA 181 
1 n ASP 182 
1 n GLU 183 
1 n PHE 184 
1 n TYR 185 
1 n GLU 186 
1 n ALA 187 
1 n ALA 188 
1 n LYS 189 
1 n ASN 190 
1 n ALA 191 
1 n ILE 192 
1 n GLY 193 
1 n PHE 194 
1 n SER 195 
1 n ARG 196 
1 n SER 197 
1 n GLY 198 
1 n ARG 199 
1 n ALA 200 
1 n ILE 201 
1 n VAL 202 
1 n GLU 203 
1 n SER 204 
1 n TYR 205 
1 n MET 206 
1 n ASP 207 
1 n GLY 208 
1 n PRO 209 
1 n GLU 210 
1 n PHE 211 
1 n SER 212 
1 n VAL 213 
1 n ASP 214 
1 n ALA 215 
1 n ILE 216 
1 n VAL 217 
1 n TYR 218 
1 n LYS 219 
1 n GLU 220 
1 n VAL 221 
1 n ILE 222 
1 n THR 223 
1 n ILE 224 
1 n CYS 225 
1 n GLY 226 
1 n LEU 227 
1 n ALA 228 
1 n ASP 229 
1 n ARG 230 
1 n HIS 231 
1 n ILE 232 
1 n PHE 233 
1 n PHE 234 
1 n PRO 235 
1 n PRO 236 
1 n TYR 237 
1 n PHE 238 
1 n ILE 239 
1 n GLU 240 
1 n MET 241 
1 n GLY 242 
1 n HIS 243 
1 n THR 244 
1 n MET 245 
1 n PRO 246 
1 n THR 247 
1 n VAL 248 
1 n ILE 249 
1 n GLU 250 
1 n GLN 251 
1 n LYS 252 
1 n LYS 253 
1 n GLN 254 
1 n ASP 255 
1 n MET 256 
1 n MET 257 
1 n LEU 258 
1 n GLU 259 
1 n THR 260 
1 n PHE 261 
1 n ARG 262 
1 n SER 263 
1 n GLY 264 
1 n ILE 265 
1 n ARG 266 
1 n ALA 267 
1 n LEU 268 
1 n GLY 269 
1 n ILE 270 
1 n SER 271 
1 n GLY 272 
1 n LYS 273 
1 n ASP 274 
1 n ASN 275 
1 n ILE 276 
1 n GLY 277 
1 n ALA 278 
1 n ALA 279 
1 n LYS 280 
1 n GLY 281 
1 n ASP 282 
1 n ILE 283 
1 n LYS 284 
1 n LEU 285 
1 n THR 286 
1 n ALA 287 
1 n ASN 288 
1 n GLY 289 
1 n PRO 290 
1 n MET 291 
1 n ILE 292 
1 n GLY 293 
1 n GLU 294 
1 n ILE 295 
1 n ALA 296 
1 n ALA 297 
1 n ARG 298 
1 n LEU 299 
1 n SER 300 
1 n GLY 301 
1 n GLY 302 
1 n TYR 303 
1 n MET 304 
1 n SER 305 
1 n GLY 306 
1 n TRP 307 
1 n THR 308 
1 n TYR 309 
1 n PRO 310 
1 n TYR 311 
1 n SER 312 
1 n SER 313 
1 n GLY 314 
1 n ALA 315 
1 n LEU 316 
1 n PRO 317 
1 n ILE 318 
1 n LYS 319 
1 n ALA 320 
1 n ALA 321 
1 n ILE 322 
1 n LEU 323 
1 n ALA 324 
1 n ALA 325 
1 n MET 326 
1 n GLY 327 
1 n LYS 328 
1 n LYS 329 
1 n PRO 330 
1 n GLU 331 
1 n GLY 332 
1 n LEU 333 
1 n VAL 334 
1 n PRO 335 
1 n THR 336 
1 n LYS 337 
1 n LYS 338 
1 n TRP 339 
1 n THR 340 
1 n CYS 341 
1 n ALA 342 
1 n GLU 343 
1 n ARG 344 
1 n ALA 345 
1 n PHE 346 
1 n ILE 347 
1 n SER 348 
1 n ILE 349 
1 n PRO 350 
1 n GLY 351 
1 n THR 352 
1 n VAL 353 
1 n LYS 354 
1 n GLN 355 
1 n ILE 356 
1 n THR 357 
1 n ILE 358 
1 n ASN 359 
1 n ARG 360 
1 n GLU 361 
1 n GLN 362 
1 n GLY 363 
1 n THR 364 
1 n GLY 365 
1 n GLU 366 
1 n ASN 367 
1 n GLU 368 
1 n LYS 369 
1 n LEU 370 
1 n GLU 371 
1 n MET 372 
1 n SER 373 
1 n ASN 374 
1 n GLU 375 
1 n GLN 376 
1 n LEU 377 
1 n THR 378 
1 n ILE 379 
1 n ARG 380 
1 n ASP 381 
1 n LEU 382 
1 n LYS 383 
1 n SER 384 
1 n ALA 385 
1 n MET 386 
1 n ASN 387 
1 n ASN 388 
1 n GLU 389 
1 n LEU 390 
1 n SER 391 
1 n SER 392 
1 n TYR 393 
1 n VAL 394 
1 n ASN 395 
1 n ASP 396 
1 n PHE 397 
1 n PHE 398 
1 n LEU 399 
1 n ARG 400 
1 n ILE 401 
1 n THR 402 
1 n GLU 403 
1 n GLY 404 
1 n SER 405 
1 n LYS 406 
1 n VAL 407 
1 n LEU 408 
1 n PHE 409 
1 n PRO 410 
1 n GLU 411 
1 n ASN 412 
1 n ASN 413 
1 n VAL 414 
1 n THR 415 
1 n LYS 416 
1 n CYS 417 
1 n GLY 418 
1 n ASN 419 
1 n ILE 420 
1 n ILE 421 
1 n ALA 422 
1 n SER 423 
1 n ALA 424 
1 n GLU 425 
1 n ASP 426 
1 n ARG 427 
1 n GLN 428 
1 n THR 429 
1 n ALA 430 
1 n ILE 431 
1 n GLU 432 
1 n ALA 433 
1 n ALA 434 
1 n GLU 435 
1 n SER 436 
1 n ALA 437 
1 n ALA 438 
1 n ARG 439 
1 n SER 440 
1 n VAL 441 
1 n LEU 442 
1 n ILE 443 
1 n ARG 444 
1 n LEU 445 
1 n ASP 446 
1 n PRO 447 
1 n SER 448 
1 n ASP 449 
1 n LEU 450 
1 n ASP 451 
1 n THR 452 
1 n GLU 453 
1 n LYS 454 
1 n PHE 455 
1 n LEU 456 
1 n HIS 457 
1 n THR 458 
1 n GLU 459 
1 n ALA 460 
1 n ARG 461 
1 n ARG 462 
1 n HIS 463 
1 n GLY 464 
1 n SER 465 
1 n THR 466 
1 n ASP 467 
1 n ARG 468 
1 n ASP 469 
1 n VAL 470 
1 n PHE 471 
1 n PRO 472 
1 n PRO 473 
1 n ASP 474 
1 n ALA 475 
1 n PHE 476 
1 n LEU 477 
1 n LEU 478 
1 n THR 479 
1 n GLU 480 
1 n GLU 481 
1 n LEU 482 
1 n LYS 483 
1 n GLN 484 
1 n ALA 485 
1 n PHE 486 
1 n TYR 487 
1 n VAL 488 
1 n LEU 489 
1 n PRO 490 
1 n ASN 491 
1 n ASP 492 
1 n GLU 493 
1 n ILE 494 
1 n GLU 495 
1 n LYS 496 
1 n LEU 497 
1 n SER 498 
1 n ASN 499 
1 n ASN 500 
1 n ASN 501 
1 n SER 502 
1 n ALA 503 
1 n ILE 504 
1 n SER 505 
1 n ALA 506 
1 n PRO 507 
1 n LEU 508 
1 n ARG 509 
1 n LEU 510 
1 n CYS 511 
1 n GLU 512 
1 n ASN 513 
1 n SER 514 
1 n SER 515 
1 n LEU 516 
1 n LYS 517 
1 n LEU 518 
1 n PRO 519 
1 n ASP 520 
1 n PRO 521 
1 n PRO 522 
1 n CYS 523 
1 n PRO 524 
1 n GLN 525 
1 n PHE 526 
1 n LEU 527 
1 n GLY 528 
1 n VAL 529 
1 n SER 530 
1 n SER 531 
1 n SER 532 
1 n PHE 533 
1 n TYR 534 
1 n LEU 535 
1 n THR 536 
1 n PRO 537 
1 n PHE 538 
1 n PRO 539 
1 n GLU 540 
1 n PHE 541 
1 n THR 542 
1 n SER 543 
1 n SER 544 
1 n ASN 545 
1 n LEU 546 
1 n ARG 547 
1 n ASP 548 
1 n TYR 549 
1 n MET 550 
1 n GLY 551 
1 n ARG 552 
1 n THR 553 
1 n PRO 554 
1 n GLU 555 
1 n GLU 556 
1 n ALA 557 
1 n LEU 558 
1 n GLN 559 
1 n ALA 560 
1 n VAL 561 
1 n ARG 562 
1 n TRP 563 
1 n LEU 564 
1 n THR 565 
1 n GLY 566 
1 n LEU 567 
1 n GLU 568 
1 n LEU 569 
1 n PRO 570 
1 n VAL 571 
1 n THR 572 
1 n SER 573 
1 n GLU 574 
1 n ASN 575 
1 n ALA 576 
1 n GLU 577 
1 n ASN 578 
1 n LYS 579 
1 n ILE 580 
1 n LYS 581 
1 n LEU 582 
1 n GLY 583 
1 n ALA 584 
1 n SER 585 
1 n PHE 586 
1 n TRP 587 
1 n ALA 588 
1 n ALA 589 
1 n LEU 590 
1 n ILE 591 
1 n ARG 592 
1 n GLY 593 
1 n SER 594 
1 n TYR 595 
1 n GLN 596 
1 n GLY 597 
1 n ALA 598 
1 n VAL 599 
1 n TYR 600 
1 n TYR 601 
1 n ILE 602 
1 n ASP 603 
1 n ASN 604 
1 n LEU 605 
1 n CYS 606 
1 n LYS 607 
1 n GLY 608 
1 n GLU 609 
1 n LYS 610 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:48:08)"
_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 80.29
_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 LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n CYS . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n CYS . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n TRP . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n TRP . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n CYS . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n LYS . 610 A 610 
#
_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   ? -18.294 42.485  4.354   1.00 56.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.470 41.092  4.806   1.00 61.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.145 40.355  4.614   1.00 67.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.198 40.950  4.093   1.00 59.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.664 40.460  4.088   1.00 52.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.987 41.123  4.487   1.00 45.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.365 40.695  3.412   1.00 39.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.689 41.685  4.145   1.00 33.10 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -16.987 39.115  5.096   1.00 80.43 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -15.731 38.361  4.904   1.00 85.30 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -15.828 37.492  3.642   1.00 90.86 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -16.872 36.902  3.404   1.00 87.73 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -15.411 37.510  6.145   1.00 73.32 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -15.012 38.347  7.376   1.00 63.85 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -14.676 37.419  8.555   1.00 58.33 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -14.244 38.205  9.799   1.00 49.64 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -13.950 37.291  10.934  1.00 44.58 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -14.749 37.382  2.869   1.00 95.48 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -14.638 36.323  1.858   1.00 96.51 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -14.500 34.971  2.575   1.00 97.17 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -13.651 34.825  3.460   1.00 96.16 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -13.437 36.553  0.920   1.00 95.63 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -13.558 37.784  0.003   1.00 93.92 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -12.420 37.830  -1.035  1.00 93.69 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -12.652 38.107  -2.237  1.00 86.69 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -11.248 37.531  -0.706  1.00 88.39 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -15.332 34.006  2.230   1.00 97.84 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -15.457 32.737  2.961   1.00 98.10 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -15.170 31.555  2.045   1.00 98.20 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -15.614 31.529  0.900   1.00 97.69 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -16.850 32.611  3.602   1.00 97.78 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -17.036 33.686  4.502   1.00 95.91 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -17.037 31.330  4.409   1.00 95.97 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -14.448 30.558  2.560   1.00 97.73 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -14.228 29.292  1.861   1.00 97.60 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -14.700 28.113  2.709   1.00 97.59 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -14.350 27.993  3.882   1.00 97.08 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -12.772 29.164  1.369   1.00 96.95 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -12.656 27.971  0.394   1.00 94.79 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -11.758 29.066  2.522   1.00 94.03 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -11.350 27.965  -0.398  1.00 90.93 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? -15.487 27.241  2.097   1.00 97.55 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? -15.894 25.959  2.668   1.00 97.39 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? -14.910 24.886  2.195   1.00 96.96 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? -14.660 24.739  0.999   1.00 96.34 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? -17.357 25.633  2.305   1.00 97.57 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -18.318 26.706  2.880   1.00 97.20 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? -17.738 24.237  2.831   1.00 97.15 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -19.767 26.569  2.383   1.00 96.40 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -14.354 24.125  3.135   1.00 96.46 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -13.396 23.054  2.878   1.00 96.02 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -14.031 21.733  3.317   1.00 95.84 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -14.382 21.566  4.487   1.00 95.28 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -12.053 23.343  3.594   1.00 95.52 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -11.425 24.667  3.081   1.00 94.36 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -11.076 22.172  3.382   1.00 94.40 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -10.362 25.241  4.024   1.00 90.28 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -14.192 20.798  2.376   1.00 94.83 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -14.716 19.466  2.670   1.00 94.31 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -13.595 18.566  3.205   1.00 92.41 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -12.682 18.191  2.462   1.00 89.07 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -15.407 18.851  1.438   1.00 94.63 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -16.541 19.676  0.796   1.00 93.84 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -17.350 18.775  -0.138  1.00 91.08 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -17.517 20.276  1.804   1.00 90.83 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? -13.685 18.215  4.477   1.00 92.76 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? -12.717 17.446  5.254   1.00 92.21 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? -11.943 18.301  6.264   1.00 92.49 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? -11.597 19.452  6.000   1.00 91.24 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? -11.644 17.718  7.422   1.00 91.93 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? -10.801 18.281  8.483   1.00 92.05 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? -9.731  17.281  8.968   1.00 91.12 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? -9.219  17.374  10.085  1.00 87.81 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? -11.709 18.798  9.609   1.00 92.04 10  A 1 
ATOM 75   N N   . GLY A 1 11  ? -9.381  16.295  8.136   1.00 88.05 11  A 1 
ATOM 76   C CA  . GLY A 1 11  ? -8.293  15.353  8.393   1.00 85.61 11  A 1 
ATOM 77   C C   . GLY A 1 11  ? -6.911  15.979  8.175   1.00 85.39 11  A 1 
ATOM 78   O O   . GLY A 1 11  ? -6.782  17.103  7.688   1.00 83.55 11  A 1 
ATOM 79   N N   . VAL A 1 12  ? -5.849  15.220  8.467   1.00 82.38 12  A 1 
ATOM 80   C CA  . VAL A 1 12  ? -4.445  15.664  8.300   1.00 80.80 12  A 1 
ATOM 81   C C   . VAL A 1 12  ? -4.178  16.223  6.895   1.00 81.40 12  A 1 
ATOM 82   O O   . VAL A 1 12  ? -3.502  17.239  6.739   1.00 79.12 12  A 1 
ATOM 83   C CB  . VAL A 1 12  ? -3.473  14.499  8.599   1.00 78.11 12  A 1 
ATOM 84   C CG1 . VAL A 1 12  ? -2.002  14.882  8.393   1.00 72.14 12  A 1 
ATOM 85   C CG2 . VAL A 1 12  ? -3.628  14.005  10.043  1.00 72.42 12  A 1 
ATOM 86   N N   . MET A 1 13  ? -4.762  15.610  5.864   1.00 79.11 13  A 1 
ATOM 87   C CA  . MET A 1 13  ? -4.580  16.029  4.468   1.00 79.85 13  A 1 
ATOM 88   C C   . MET A 1 13  ? -5.186  17.402  4.144   1.00 82.01 13  A 1 
ATOM 89   O O   . MET A 1 13  ? -4.764  18.030  3.174   1.00 79.61 13  A 1 
ATOM 90   C CB  . MET A 1 13  ? -5.172  14.964  3.534   1.00 76.81 13  A 1 
ATOM 91   C CG  . MET A 1 13  ? -4.412  13.633  3.611   1.00 72.91 13  A 1 
ATOM 92   S SD  . MET A 1 13  ? -4.913  12.409  2.368   1.00 66.80 13  A 1 
ATOM 93   C CE  . MET A 1 13  ? -6.538  11.930  3.021   1.00 59.24 13  A 1 
ATOM 94   N N   . GLN A 1 14  ? -6.157  17.881  4.935   1.00 83.37 14  A 1 
ATOM 95   C CA  . GLN A 1 14  ? -6.794  19.190  4.755   1.00 84.15 14  A 1 
ATOM 96   C C   . GLN A 1 14  ? -6.140  20.295  5.601   1.00 85.67 14  A 1 
ATOM 97   O O   . GLN A 1 14  ? -6.396  21.469  5.342   1.00 84.07 14  A 1 
ATOM 98   C CB  . GLN A 1 14  ? -8.297  19.102  5.041   1.00 82.78 14  A 1 
ATOM 99   C CG  . GLN A 1 14  ? -9.075  18.344  3.955   1.00 80.37 14  A 1 
ATOM 100  C CD  . GLN A 1 14  ? -8.892  16.832  3.986   1.00 79.13 14  A 1 
ATOM 101  O OE1 . GLN A 1 14  ? -8.834  16.187  5.023   1.00 72.34 14  A 1 
ATOM 102  N NE2 . GLN A 1 14  ? -8.801  16.192  2.841   1.00 72.25 14  A 1 
ATOM 103  N N   . GLY A 1 15  ? -5.256  19.950  6.548   1.00 86.54 15  A 1 
ATOM 104  C CA  . GLY A 1 15  ? -4.520  20.924  7.365   1.00 86.99 15  A 1 
ATOM 105  C C   . GLY A 1 15  ? -3.848  22.041  6.548   1.00 89.05 15  A 1 
ATOM 106  O O   . GLY A 1 15  ? -4.129  23.215  6.801   1.00 88.71 15  A 1 
ATOM 107  N N   . PRO A 1 16  ? -3.045  21.724  5.508   1.00 86.86 16  A 1 
ATOM 108  C CA  . PRO A 1 16  ? -2.443  22.742  4.641   1.00 87.36 16  A 1 
ATOM 109  C C   . PRO A 1 16  ? -3.468  23.619  3.925   1.00 89.74 16  A 1 
ATOM 110  O O   . PRO A 1 16  ? -3.249  24.817  3.782   1.00 89.65 16  A 1 
ATOM 111  C CB  . PRO A 1 16  ? -1.588  21.977  3.628   1.00 84.91 16  A 1 
ATOM 112  C CG  . PRO A 1 16  ? -1.234  20.700  4.373   1.00 81.22 16  A 1 
ATOM 113  C CD  . PRO A 1 16  ? -2.498  20.414  5.178   1.00 83.62 16  A 1 
ATOM 114  N N   . VAL A 1 17  ? -4.606  23.055  3.498   1.00 88.06 17  A 1 
ATOM 115  C CA  . VAL A 1 17  ? -5.666  23.812  2.817   1.00 90.15 17  A 1 
ATOM 116  C C   . VAL A 1 17  ? -6.251  24.867  3.749   1.00 91.93 17  A 1 
ATOM 117  O O   . VAL A 1 17  ? -6.362  26.028  3.361   1.00 91.88 17  A 1 
ATOM 118  C CB  . VAL A 1 17  ? -6.790  22.888  2.306   1.00 89.04 17  A 1 
ATOM 119  C CG1 . VAL A 1 17  ? -7.812  23.667  1.479   1.00 81.48 17  A 1 
ATOM 120  C CG2 . VAL A 1 17  ? -6.248  21.756  1.436   1.00 82.79 17  A 1 
ATOM 121  N N   . ILE A 1 18  ? -6.585  24.476  4.983   1.00 91.92 18  A 1 
ATOM 122  C CA  . ILE A 1 18  ? -7.151  25.380  5.989   1.00 93.17 18  A 1 
ATOM 123  C C   . ILE A 1 18  ? -6.136  26.479  6.338   1.00 93.84 18  A 1 
ATOM 124  O O   . ILE A 1 18  ? -6.473  27.661  6.292   1.00 93.71 18  A 1 
ATOM 125  C CB  . ILE A 1 18  ? -7.610  24.585  7.237   1.00 93.57 18  A 1 
ATOM 126  C CG1 . ILE A 1 18  ? -8.709  23.552  6.882   1.00 92.84 18  A 1 
ATOM 127  C CG2 . ILE A 1 18  ? -8.143  25.553  8.308   1.00 92.25 18  A 1 
ATOM 128  C CD1 . ILE A 1 18  ? -8.955  22.502  7.977   1.00 90.45 18  A 1 
ATOM 129  N N   . ASN A 1 19  ? -4.877  26.114  6.607   1.00 91.46 19  A 1 
ATOM 130  C CA  . ASN A 1 19  ? -3.834  27.077  6.974   1.00 91.18 19  A 1 
ATOM 131  C C   . ASN A 1 19  ? -3.547  28.082  5.848   1.00 92.15 19  A 1 
ATOM 132  O O   . ASN A 1 19  ? -3.576  29.289  6.088   1.00 92.14 19  A 1 
ATOM 133  C CB  . ASN A 1 19  ? -2.567  26.311  7.391   1.00 90.23 19  A 1 
ATOM 134  C CG  . ASN A 1 19  ? -2.711  25.613  8.735   1.00 84.26 19  A 1 
ATOM 135  O OD1 . ASN A 1 19  ? -3.547  25.941  9.563   1.00 78.35 19  A 1 
ATOM 136  N ND2 . ASN A 1 19  ? -1.876  24.640  9.007   1.00 75.61 19  A 1 
ATOM 137  N N   . ILE A 1 20  ? -3.362  27.619  4.611   1.00 91.55 20  A 1 
ATOM 138  C CA  . ILE A 1 20  ? -3.104  28.500  3.461   1.00 91.71 20  A 1 
ATOM 139  C C   . ILE A 1 20  ? -4.311  29.412  3.191   1.00 92.86 20  A 1 
ATOM 140  O O   . ILE A 1 20  ? -4.140  30.584  2.856   1.00 93.16 20  A 1 
ATOM 141  C CB  . ILE A 1 20  ? -2.708  27.666  2.222   1.00 91.29 20  A 1 
ATOM 142  C CG1 . ILE A 1 20  ? -1.337  26.977  2.447   1.00 89.19 20  A 1 
ATOM 143  C CG2 . ILE A 1 20  ? -2.633  28.541  0.957   1.00 89.08 20  A 1 
ATOM 144  C CD1 . ILE A 1 20  ? -1.032  25.860  1.441   1.00 83.93 20  A 1 
ATOM 145  N N   . ALA A 1 21  ? -5.539  28.924  3.372   1.00 93.15 21  A 1 
ATOM 146  C CA  . ALA A 1 21  ? -6.727  29.769  3.248   1.00 94.00 21  A 1 
ATOM 147  C C   . ALA A 1 21  ? -6.744  30.902  4.294   1.00 94.69 21  A 1 
ATOM 148  O O   . ALA A 1 21  ? -7.058  32.044  3.953   1.00 94.84 21  A 1 
ATOM 149  C CB  . ALA A 1 21  ? -7.971  28.881  3.329   1.00 94.38 21  A 1 
ATOM 150  N N   . LYS A 1 22  ? -6.330  30.621  5.538   1.00 94.75 22  A 1 
ATOM 151  C CA  . LYS A 1 22  ? -6.183  31.643  6.594   1.00 94.62 22  A 1 
ATOM 152  C C   . LYS A 1 22  ? -5.058  32.634  6.291   1.00 95.43 22  A 1 
ATOM 153  O O   . LYS A 1 22  ? -5.243  33.838  6.480   1.00 94.87 22  A 1 
ATOM 154  C CB  . LYS A 1 22  ? -5.974  30.979  7.962   1.00 93.72 22  A 1 
ATOM 155  C CG  . LYS A 1 22  ? -7.250  30.238  8.402   1.00 90.42 22  A 1 
ATOM 156  C CD  . LYS A 1 22  ? -7.121  29.576  9.766   1.00 87.00 22  A 1 
ATOM 157  C CE  . LYS A 1 22  ? -7.183  30.615  10.888  1.00 82.01 22  A 1 
ATOM 158  N NZ  . LYS A 1 22  ? -7.816  30.036  12.098  1.00 75.68 22  A 1 
ATOM 159  N N   . GLU A 1 23  ? -3.923  32.172  5.769   1.00 93.11 23  A 1 
ATOM 160  C CA  . GLU A 1 23  ? -2.833  33.042  5.296   1.00 92.62 23  A 1 
ATOM 161  C C   . GLU A 1 23  ? -3.305  33.994  4.189   1.00 93.39 23  A 1 
ATOM 162  O O   . GLU A 1 23  ? -2.917  35.165  4.154   1.00 92.27 23  A 1 
ATOM 163  C CB  . GLU A 1 23  ? -1.672  32.189  4.762   1.00 91.88 23  A 1 
ATOM 164  C CG  . GLU A 1 23  ? -0.897  31.451  5.862   1.00 87.06 23  A 1 
ATOM 165  C CD  . GLU A 1 23  ? 0.139   30.466  5.289   1.00 84.88 23  A 1 
ATOM 166  O OE1 . GLU A 1 23  ? 0.708   29.706  6.100   1.00 76.29 23  A 1 
ATOM 167  O OE2 . GLU A 1 23  ? 0.360   30.480  4.054   1.00 78.38 23  A 1 
ATOM 168  N N   . LEU A 1 24  ? -4.209  33.526  3.333   1.00 94.15 24  A 1 
ATOM 169  C CA  . LEU A 1 24  ? -4.901  34.338  2.325   1.00 94.51 24  A 1 
ATOM 170  C C   . LEU A 1 24  ? -6.011  35.235  2.911   1.00 95.55 24  A 1 
ATOM 171  O O   . LEU A 1 24  ? -6.697  35.925  2.152   1.00 94.92 24  A 1 
ATOM 172  C CB  . LEU A 1 24  ? -5.428  33.412  1.211   1.00 94.81 24  A 1 
ATOM 173  C CG  . LEU A 1 24  ? -4.328  32.740  0.366   1.00 94.28 24  A 1 
ATOM 174  C CD1 . LEU A 1 24  ? -4.973  31.723  -0.577  1.00 91.69 24  A 1 
ATOM 175  C CD2 . LEU A 1 24  ? -3.557  33.753  -0.483  1.00 92.07 24  A 1 
ATOM 176  N N   . ARG A 1 25  ? -6.172  35.253  4.248   1.00 95.68 25  A 1 
ATOM 177  C CA  . ARG A 1 25  ? -7.154  36.043  5.016   1.00 96.34 25  A 1 
ATOM 178  C C   . ARG A 1 25  ? -8.614  35.714  4.682   1.00 96.96 25  A 1 
ATOM 179  O O   . ARG A 1 25  ? -9.493  36.564  4.837   1.00 96.14 25  A 1 
ATOM 180  C CB  . ARG A 1 25  ? -6.855  37.548  4.914   1.00 96.20 25  A 1 
ATOM 181  C CG  . ARG A 1 25  ? -5.414  37.912  5.291   1.00 93.40 25  A 1 
ATOM 182  C CD  . ARG A 1 25  ? -5.240  39.423  5.163   1.00 86.49 25  A 1 
ATOM 183  N NE  . ARG A 1 25  ? -3.870  39.837  5.518   1.00 77.32 25  A 1 
ATOM 184  C CZ  . ARG A 1 25  ? -3.407  41.073  5.515   1.00 65.09 25  A 1 
ATOM 185  N NH1 . ARG A 1 25  ? -4.148  42.090  5.175   1.00 56.77 25  A 1 
ATOM 186  N NH2 . ARG A 1 25  ? -2.169  41.311  5.860   1.00 59.90 25  A 1 
ATOM 187  N N   . LEU A 1 26  ? -8.869  34.483  4.240   1.00 96.68 26  A 1 
ATOM 188  C CA  . LEU A 1 26  ? -10.219 33.967  4.050   1.00 97.01 26  A 1 
ATOM 189  C C   . LEU A 1 26  ? -10.786 33.491  5.391   1.00 97.13 26  A 1 
ATOM 190  O O   . LEU A 1 26  ? -10.055 32.967  6.232   1.00 96.52 26  A 1 
ATOM 191  C CB  . LEU A 1 26  ? -10.215 32.833  3.011   1.00 97.11 26  A 1 
ATOM 192  C CG  . LEU A 1 26  ? -9.610  33.219  1.649   1.00 96.79 26  A 1 
ATOM 193  C CD1 . LEU A 1 26  ? -9.626  32.012  0.715   1.00 95.01 26  A 1 
ATOM 194  C CD2 . LEU A 1 26  ? -10.383 34.356  0.976   1.00 95.00 26  A 1 
ATOM 195  N N   . TYR A 1 27  ? -12.090 33.646  5.575   1.00 97.32 27  A 1 
ATOM 196  C CA  . TYR A 1 27  ? -12.796 32.993  6.673   1.00 97.34 27  A 1 
ATOM 197  C C   . TYR A 1 27  ? -13.016 31.523  6.308   1.00 97.48 27  A 1 
ATOM 198  O O   . TYR A 1 27  ? -13.659 31.219  5.300   1.00 97.16 27  A 1 
ATOM 199  C CB  . TYR A 1 27  ? -14.106 33.722  6.957   1.00 97.22 27  A 1 
ATOM 200  C CG  . TYR A 1 27  ? -14.804 33.223  8.203   1.00 97.09 27  A 1 
ATOM 201  C CD1 . TYR A 1 27  ? -15.916 32.363  8.101   1.00 95.77 27  A 1 
ATOM 202  C CD2 . TYR A 1 27  ? -14.334 33.620  9.471   1.00 96.06 27  A 1 
ATOM 203  C CE1 . TYR A 1 27  ? -16.567 31.918  9.267   1.00 95.56 27  A 1 
ATOM 204  C CE2 . TYR A 1 27  ? -14.981 33.173  10.638  1.00 95.52 27  A 1 
ATOM 205  C CZ  . TYR A 1 27  ? -16.103 32.326  10.539  1.00 96.03 27  A 1 
ATOM 206  O OH  . TYR A 1 27  ? -16.736 31.906  11.667  1.00 94.92 27  A 1 
ATOM 207  N N   . THR A 1 28  ? -12.459 30.614  7.093   1.00 97.32 28  A 1 
ATOM 208  C CA  . THR A 1 28  ? -12.433 29.182  6.784   1.00 97.26 28  A 1 
ATOM 209  C C   . THR A 1 28  ? -13.532 28.429  7.522   1.00 97.22 28  A 1 
ATOM 210  O O   . THR A 1 28  ? -13.626 28.502  8.748   1.00 96.68 28  A 1 
ATOM 211  C CB  . THR A 1 28  ? -11.065 28.574  7.104   1.00 96.57 28  A 1 
ATOM 212  O OG1 . THR A 1 28  ? -10.704 28.816  8.441   1.00 89.44 28  A 1 
ATOM 213  C CG2 . THR A 1 28  ? -9.955  29.159  6.234   1.00 88.69 28  A 1 
ATOM 214  N N   . ILE A 1 29  ? -14.337 27.668  6.790   1.00 97.40 29  A 1 
ATOM 215  C CA  . ILE A 1 29  ? -15.327 26.756  7.364   1.00 97.41 29  A 1 
ATOM 216  C C   . ILE A 1 29  ? -14.958 25.329  6.957   1.00 97.19 29  A 1 
ATOM 217  O O   . ILE A 1 29  ? -15.008 24.991  5.776   1.00 96.60 29  A 1 
ATOM 218  C CB  . ILE A 1 29  ? -16.767 27.126  6.944   1.00 97.51 29  A 1 
ATOM 219  C CG1 . ILE A 1 29  ? -17.078 28.617  7.232   1.00 97.02 29  A 1 
ATOM 220  C CG2 . ILE A 1 29  ? -17.745 26.194  7.677   1.00 97.03 29  A 1 
ATOM 221  C CD1 . ILE A 1 29  ? -18.494 29.058  6.842   1.00 96.40 29  A 1 
ATOM 222  N N   . ALA A 1 30  ? -14.580 24.495  7.922   1.00 96.68 30  A 1 
ATOM 223  C CA  . ALA A 1 30  ? -14.323 23.081  7.674   1.00 96.55 30  A 1 
ATOM 224  C C   . ALA A 1 30  ? -15.593 22.255  7.913   1.00 96.70 30  A 1 
ATOM 225  O O   . ALA A 1 30  ? -16.252 22.417  8.943   1.00 96.12 30  A 1 
ATOM 226  C CB  . ALA A 1 30  ? -13.152 22.613  8.538   1.00 95.80 30  A 1 
ATOM 227  N N   . LEU A 1 31  ? -15.924 21.368  6.982   1.00 96.20 31  A 1 
ATOM 228  C CA  . LEU A 1 31  ? -16.984 20.375  7.134   1.00 96.02 31  A 1 
ATOM 229  C C   . LEU A 1 31  ? -16.359 18.988  7.278   1.00 95.59 31  A 1 
ATOM 230  O O   . LEU A 1 31  ? -15.492 18.629  6.487   1.00 94.76 31  A 1 
ATOM 231  C CB  . LEU A 1 31  ? -17.967 20.404  5.945   1.00 96.13 31  A 1 
ATOM 232  C CG  . LEU A 1 31  ? -18.518 21.782  5.539   1.00 95.43 31  A 1 
ATOM 233  C CD1 . LEU A 1 31  ? -19.599 21.609  4.467   1.00 93.69 31  A 1 
ATOM 234  C CD2 . LEU A 1 31  ? -19.143 22.538  6.705   1.00 94.06 31  A 1 
ATOM 235  N N   . ASP A 1 32  ? -16.813 18.202  8.243   1.00 95.36 32  A 1 
ATOM 236  C CA  . ASP A 1 32  ? -16.412 16.796  8.375   1.00 95.28 32  A 1 
ATOM 237  C C   . ASP A 1 32  ? -17.515 15.989  9.074   1.00 95.59 32  A 1 
ATOM 238  O O   . ASP A 1 32  ? -18.260 16.522  9.899   1.00 94.92 32  A 1 
ATOM 239  C CB  . ASP A 1 32  ? -15.079 16.680  9.136   1.00 94.32 32  A 1 
ATOM 240  C CG  . ASP A 1 32  ? -14.330 15.386  8.804   1.00 93.17 32  A 1 
ATOM 241  O OD1 . ASP A 1 32  ? -14.821 14.307  9.201   1.00 90.58 32  A 1 
ATOM 242  O OD2 . ASP A 1 32  ? -13.279 15.469  8.126   1.00 89.92 32  A 1 
ATOM 243  N N   . GLY A 1 33  ? -17.621 14.695  8.771   1.00 93.95 33  A 1 
ATOM 244  C CA  . GLY A 1 33  ? -18.527 13.787  9.485   1.00 93.61 33  A 1 
ATOM 245  C C   . GLY A 1 33  ? -18.095 13.513  10.929  1.00 94.41 33  A 1 
ATOM 246  O O   . GLY A 1 33  ? -18.903 13.071  11.746  1.00 93.31 33  A 1 
ATOM 247  N N   . SER A 1 34  ? -16.836 13.779  11.268  1.00 94.15 34  A 1 
ATOM 248  C CA  . SER A 1 34  ? -16.247 13.572  12.592  1.00 93.77 34  A 1 
ATOM 249  C C   . SER A 1 34  ? -15.839 14.893  13.238  1.00 94.36 34  A 1 
ATOM 250  O O   . SER A 1 34  ? -14.967 15.602  12.735  1.00 94.07 34  A 1 
ATOM 251  C CB  . SER A 1 34  ? -15.031 12.653  12.478  1.00 92.27 34  A 1 
ATOM 252  O OG  . SER A 1 34  ? -14.496 12.419  13.768  1.00 86.08 34  A 1 
ATOM 253  N N   . SER A 1 35  ? -16.393 15.179  14.418  1.00 94.85 35  A 1 
ATOM 254  C CA  . SER A 1 35  ? -15.961 16.308  15.258  1.00 95.21 35  A 1 
ATOM 255  C C   . SER A 1 35  ? -14.584 16.104  15.905  1.00 95.01 35  A 1 
ATOM 256  O O   . SER A 1 35  ? -14.012 17.052  16.432  1.00 93.12 35  A 1 
ATOM 257  C CB  . SER A 1 35  ? -17.010 16.571  16.340  1.00 95.01 35  A 1 
ATOM 258  O OG  . SER A 1 35  ? -17.234 15.397  17.101  1.00 91.41 35  A 1 
ATOM 259  N N   . SER A 1 36  ? -14.031 14.893  15.851  1.00 94.20 36  A 1 
ATOM 260  C CA  . SER A 1 36  ? -12.690 14.560  16.345  1.00 93.10 36  A 1 
ATOM 261  C C   . SER A 1 36  ? -11.626 14.528  15.241  1.00 92.63 36  A 1 
ATOM 262  O O   . SER A 1 36  ? -10.519 14.040  15.469  1.00 89.86 36  A 1 
ATOM 263  C CB  . SER A 1 36  ? -12.725 13.247  17.138  1.00 92.65 36  A 1 
ATOM 264  O OG  . SER A 1 36  ? -13.042 12.146  16.305  1.00 87.74 36  A 1 
ATOM 265  N N   . ALA A 1 37  ? -11.936 15.018  14.034  1.00 92.59 37  A 1 
ATOM 266  C CA  . ALA A 1 37  ? -10.954 15.084  12.957  1.00 92.21 37  A 1 
ATOM 267  C C   . ALA A 1 37  ? -9.761  15.987  13.352  1.00 92.30 37  A 1 
ATOM 268  O O   . ALA A 1 37  ? -9.962  17.046  13.951  1.00 91.39 37  A 1 
ATOM 269  C CB  . ALA A 1 37  ? -11.641 15.531  11.660  1.00 91.81 37  A 1 
ATOM 270  N N   . PRO A 1 38  ? -8.494  15.612  13.016  1.00 90.80 38  A 1 
ATOM 271  C CA  . PRO A 1 38  ? -7.288  16.242  13.573  1.00 89.60 38  A 1 
ATOM 272  C C   . PRO A 1 38  ? -7.154  17.752  13.353  1.00 90.76 38  A 1 
ATOM 273  O O   . PRO A 1 38  ? -6.518  18.440  14.150  1.00 88.10 38  A 1 
ATOM 274  C CB  . PRO A 1 38  ? -6.116  15.505  12.913  1.00 86.50 38  A 1 
ATOM 275  C CG  . PRO A 1 38  ? -6.683  14.116  12.643  1.00 84.36 38  A 1 
ATOM 276  C CD  . PRO A 1 38  ? -8.146  14.397  12.300  1.00 87.76 38  A 1 
ATOM 277  N N   . CYS A 1 39  ? -7.716  18.282  12.272  1.00 90.52 39  A 1 
ATOM 278  C CA  . CYS A 1 39  ? -7.572  19.688  11.886  1.00 91.75 39  A 1 
ATOM 279  C C   . CYS A 1 39  ? -8.840  20.530  12.110  1.00 93.00 39  A 1 
ATOM 280  O O   . CYS A 1 39  ? -8.899  21.664  11.629  1.00 92.74 39  A 1 
ATOM 281  C CB  . CYS A 1 39  ? -7.056  19.764  10.442  1.00 91.01 39  A 1 
ATOM 282  S SG  . CYS A 1 39  ? -5.421  18.972  10.304  1.00 89.70 39  A 1 
ATOM 283  N N   . VAL A 1 40  ? -9.833  20.021  12.852  1.00 93.82 40  A 1 
ATOM 284  C CA  . VAL A 1 40  ? -11.063 20.774  13.181  1.00 94.68 40  A 1 
ATOM 285  C C   . VAL A 1 40  ? -10.738 22.135  13.802  1.00 95.25 40  A 1 
ATOM 286  O O   . VAL A 1 40  ? -11.261 23.156  13.367  1.00 94.26 40  A 1 
ATOM 287  C CB  . VAL A 1 40  ? -11.963 19.940  14.120  1.00 93.63 40  A 1 
ATOM 288  C CG1 . VAL A 1 40  ? -13.056 20.761  14.814  1.00 88.57 40  A 1 
ATOM 289  C CG2 . VAL A 1 40  ? -12.665 18.835  13.323  1.00 88.38 40  A 1 
ATOM 290  N N   . GLY A 1 41  ? -9.811  22.172  14.762  1.00 94.86 41  A 1 
ATOM 291  C CA  . GLY A 1 41  ? -9.401  23.401  15.457  1.00 95.36 41  A 1 
ATOM 292  C C   . GLY A 1 41  ? -8.608  24.402  14.607  1.00 95.89 41  A 1 
ATOM 293  O O   . GLY A 1 41  ? -8.316  25.496  15.082  1.00 94.34 41  A 1 
ATOM 294  N N   . PHE A 1 42  ? -8.236  24.051  13.374  1.00 94.38 42  A 1 
ATOM 295  C CA  . PHE A 1 42  ? -7.504  24.964  12.494  1.00 94.32 42  A 1 
ATOM 296  C C   . PHE A 1 42  ? -8.438  25.945  11.778  1.00 95.28 42  A 1 
ATOM 297  O O   . PHE A 1 42  ? -8.020  27.060  11.475  1.00 93.87 42  A 1 
ATOM 298  C CB  . PHE A 1 42  ? -6.672  24.170  11.470  1.00 92.79 42  A 1 
ATOM 299  C CG  . PHE A 1 42  ? -5.500  23.351  11.999  1.00 91.84 42  A 1 
ATOM 300  C CD1 . PHE A 1 42  ? -5.231  23.204  13.372  1.00 86.61 42  A 1 
ATOM 301  C CD2 . PHE A 1 42  ? -4.645  22.727  11.065  1.00 86.03 42  A 1 
ATOM 302  C CE1 . PHE A 1 42  ? -4.134  22.445  13.812  1.00 83.91 42  A 1 
ATOM 303  C CE2 . PHE A 1 42  ? -3.548  21.968  11.504  1.00 84.26 42  A 1 
ATOM 304  C CZ  . PHE A 1 42  ? -3.293  21.826  12.878  1.00 85.04 42  A 1 
ATOM 305  N N   . ALA A 1 43  ? -9.689  25.561  11.520  1.00 95.51 43  A 1 
ATOM 306  C CA  . ALA A 1 43  ? -10.680 26.392  10.851  1.00 95.94 43  A 1 
ATOM 307  C C   . ALA A 1 43  ? -11.268 27.457  11.797  1.00 96.24 43  A 1 
ATOM 308  O O   . ALA A 1 43  ? -11.283 27.293  13.013  1.00 95.67 43  A 1 
ATOM 309  C CB  . ALA A 1 43  ? -11.752 25.479  10.250  1.00 95.51 43  A 1 
ATOM 310  N N   . ASP A 1 44  ? -11.781 28.555  11.229  1.00 96.56 44  A 1 
ATOM 311  C CA  . ASP A 1 44  ? -12.471 29.602  11.998  1.00 96.54 44  A 1 
ATOM 312  C C   . ASP A 1 44  ? -13.871 29.148  12.441  1.00 96.75 44  A 1 
ATOM 313  O O   . ASP A 1 44  ? -14.381 29.618  13.457  1.00 96.03 44  A 1 
ATOM 314  C CB  . ASP A 1 44  ? -12.570 30.883  11.160  1.00 96.39 44  A 1 
ATOM 315  C CG  . ASP A 1 44  ? -11.210 31.411  10.702  1.00 95.92 44  A 1 
ATOM 316  O OD1 . ASP A 1 44  ? -10.286 31.561  11.545  1.00 92.89 44  A 1 
ATOM 317  O OD2 . ASP A 1 44  ? -11.076 31.641  9.481   1.00 93.13 44  A 1 
ATOM 318  N N   . ARG A 1 45  ? -14.480 28.217  11.693  1.00 96.67 45  A 1 
ATOM 319  C CA  . ARG A 1 45  ? -15.733 27.538  12.042  1.00 96.92 45  A 1 
ATOM 320  C C   . ARG A 1 45  ? -15.666 26.077  11.609  1.00 97.17 45  A 1 
ATOM 321  O O   . ARG A 1 45  ? -15.169 25.765  10.530  1.00 96.40 45  A 1 
ATOM 322  C CB  . ARG A 1 45  ? -16.920 28.281  11.394  1.00 96.50 45  A 1 
ATOM 323  C CG  . ARG A 1 45  ? -18.282 27.610  11.651  1.00 95.90 45  A 1 
ATOM 324  C CD  . ARG A 1 45  ? -19.421 28.425  11.037  1.00 94.46 45  A 1 
ATOM 325  N NE  . ARG A 1 45  ? -20.703 27.705  11.129  1.00 91.78 45  A 1 
ATOM 326  C CZ  . ARG A 1 45  ? -21.878 28.109  10.681  1.00 90.99 45  A 1 
ATOM 327  N NH1 . ARG A 1 45  ? -22.042 29.276  10.111  1.00 85.69 45  A 1 
ATOM 328  N NH2 . ARG A 1 45  ? -22.918 27.326  10.797  1.00 85.57 45  A 1 
ATOM 329  N N   . PHE A 1 46  ? -16.215 25.197  12.437  1.00 96.74 46  A 1 
ATOM 330  C CA  . PHE A 1 46  ? -16.453 23.798  12.094  1.00 96.83 46  A 1 
ATOM 331  C C   . PHE A 1 46  ? -17.956 23.517  12.039  1.00 96.89 46  A 1 
ATOM 332  O O   . PHE A 1 46  ? -18.709 24.040  12.863  1.00 96.29 46  A 1 
ATOM 333  C CB  . PHE A 1 46  ? -15.743 22.896  13.108  1.00 96.34 46  A 1 
ATOM 334  C CG  . PHE A 1 46  ? -16.064 21.431  12.920  1.00 95.82 46  A 1 
ATOM 335  C CD1 . PHE A 1 46  ? -16.941 20.778  13.808  1.00 92.32 46  A 1 
ATOM 336  C CD2 . PHE A 1 46  ? -15.539 20.733  11.818  1.00 93.25 46  A 1 
ATOM 337  C CE1 . PHE A 1 46  ? -17.279 19.433  13.600  1.00 92.36 46  A 1 
ATOM 338  C CE2 . PHE A 1 46  ? -15.880 19.388  11.608  1.00 91.77 46  A 1 
ATOM 339  C CZ  . PHE A 1 46  ? -16.746 18.734  12.502  1.00 92.88 46  A 1 
ATOM 340  N N   . GLU A 1 47  ? -18.374 22.682  11.103  1.00 96.53 47  A 1 
ATOM 341  C CA  . GLU A 1 47  ? -19.738 22.166  11.004  1.00 96.42 47  A 1 
ATOM 342  C C   . GLU A 1 47  ? -19.696 20.656  10.750  1.00 96.78 47  A 1 
ATOM 343  O O   . GLU A 1 47  ? -18.995 20.181  9.849   1.00 95.79 47  A 1 
ATOM 344  C CB  . GLU A 1 47  ? -20.480 22.903  9.884   1.00 95.53 47  A 1 
ATOM 345  C CG  . GLU A 1 47  ? -22.000 22.677  9.923   1.00 85.12 47  A 1 
ATOM 346  C CD  . GLU A 1 47  ? -22.687 23.413  11.086  1.00 88.99 47  A 1 
ATOM 347  O OE1 . GLU A 1 47  ? -23.579 22.799  11.705  1.00 80.34 47  A 1 
ATOM 348  O OE2 . GLU A 1 47  ? -22.354 24.612  11.310  1.00 81.98 47  A 1 
ATOM 349  N N   . GLN A 1 48  ? -20.433 19.891  11.550  1.00 96.51 48  A 1 
ATOM 350  C CA  . GLN A 1 48  ? -20.468 18.439  11.412  1.00 96.95 48  A 1 
ATOM 351  C C   . GLN A 1 48  ? -21.522 18.032  10.375  1.00 96.82 48  A 1 
ATOM 352  O O   . GLN A 1 48  ? -22.716 18.059  10.660  1.00 95.84 48  A 1 
ATOM 353  C CB  . GLN A 1 48  ? -20.674 17.782  12.786  1.00 96.69 48  A 1 
ATOM 354  C CG  . GLN A 1 48  ? -20.491 16.258  12.673  1.00 95.48 48  A 1 
ATOM 355  C CD  . GLN A 1 48  ? -20.550 15.527  14.007  1.00 94.71 48  A 1 
ATOM 356  O OE1 . GLN A 1 48  ? -20.662 16.087  15.090  1.00 88.97 48  A 1 
ATOM 357  N NE2 . GLN A 1 48  ? -20.458 14.216  13.981  1.00 86.94 48  A 1 
ATOM 358  N N   . ILE A 1 49  ? -21.069 17.636  9.187   1.00 96.17 49  A 1 
ATOM 359  C CA  . ILE A 1 49  ? -21.922 17.203  8.069   1.00 95.72 49  A 1 
ATOM 360  C C   . ILE A 1 49  ? -21.282 15.970  7.417   1.00 95.08 49  A 1 
ATOM 361  O O   . ILE A 1 49  ? -20.068 15.938  7.208   1.00 93.72 49  A 1 
ATOM 362  C CB  . ILE A 1 49  ? -22.138 18.357  7.050   1.00 95.14 49  A 1 
ATOM 363  C CG1 . ILE A 1 49  ? -22.782 19.589  7.734   1.00 90.03 49  A 1 
ATOM 364  C CG2 . ILE A 1 49  ? -23.004 17.893  5.869   1.00 90.27 49  A 1 
ATOM 365  C CD1 . ILE A 1 49  ? -23.066 20.782  6.805   1.00 86.02 49  A 1 
ATOM 366  N N   . ASP A 1 50  ? -22.090 14.963  7.059   1.00 94.44 50  A 1 
ATOM 367  C CA  . ASP A 1 50  ? -21.605 13.869  6.212   1.00 93.38 50  A 1 
ATOM 368  C C   . ASP A 1 50  ? -21.220 14.426  4.834   1.00 93.31 50  A 1 
ATOM 369  O O   . ASP A 1 50  ? -22.053 14.960  4.099   1.00 92.36 50  A 1 
ATOM 370  C CB  . ASP A 1 50  ? -22.638 12.728  6.097   1.00 91.59 50  A 1 
ATOM 371  C CG  . ASP A 1 50  ? -22.118 11.500  5.308   1.00 89.03 50  A 1 
ATOM 372  O OD1 . ASP A 1 50  ? -21.068 11.591  4.623   1.00 85.19 50  A 1 
ATOM 373  O OD2 . ASP A 1 50  ? -22.748 10.425  5.388   1.00 83.54 50  A 1 
ATOM 374  N N   . LEU A 1 51  ? -19.956 14.279  4.465   1.00 92.65 51  A 1 
ATOM 375  C CA  . LEU A 1 51  ? -19.411 14.814  3.213   1.00 92.15 51  A 1 
ATOM 376  C C   . LEU A 1 51  ? -19.982 14.140  1.950   1.00 91.72 51  A 1 
ATOM 377  O O   . LEU A 1 51  ? -19.736 14.601  0.830   1.00 90.21 51  A 1 
ATOM 378  C CB  . LEU A 1 51  ? -17.880 14.730  3.265   1.00 91.92 51  A 1 
ATOM 379  C CG  . LEU A 1 51  ? -17.240 15.463  4.463   1.00 91.76 51  A 1 
ATOM 380  C CD1 . LEU A 1 51  ? -15.723 15.362  4.366   1.00 89.54 51  A 1 
ATOM 381  C CD2 . LEU A 1 51  ? -17.615 16.945  4.512   1.00 89.23 51  A 1 
ATOM 382  N N   . LYS A 1 52  ? -20.770 13.072  2.121   1.00 91.21 52  A 1 
ATOM 383  C CA  . LYS A 1 52  ? -21.543 12.418  1.055   1.00 90.03 52  A 1 
ATOM 384  C C   . LYS A 1 52  ? -22.941 13.015  0.884   1.00 91.60 52  A 1 
ATOM 385  O O   . LYS A 1 52  ? -23.539 12.822  -0.175  1.00 90.74 52  A 1 
ATOM 386  C CB  . LYS A 1 52  ? -21.661 10.924  1.357   1.00 87.64 52  A 1 
ATOM 387  C CG  . LYS A 1 52  ? -20.299 10.227  1.457   1.00 83.40 52  A 1 
ATOM 388  C CD  . LYS A 1 52  ? -20.531 8.795   1.931   1.00 76.65 52  A 1 
ATOM 389  C CE  . LYS A 1 52  ? -19.201 8.098   2.195   1.00 70.15 52  A 1 
ATOM 390  N NZ  . LYS A 1 52  ? -19.453 6.807   2.875   1.00 62.74 52  A 1 
ATOM 391  N N   . ASP A 1 53  ? -23.448 13.735  1.885   1.00 92.70 53  A 1 
ATOM 392  C CA  . ASP A 1 53  ? -24.737 14.424  1.843   1.00 94.20 53  A 1 
ATOM 393  C C   . ASP A 1 53  ? -24.605 15.746  1.070   1.00 95.17 53  A 1 
ATOM 394  O O   . ASP A 1 53  ? -24.466 16.835  1.628   1.00 95.17 53  A 1 
ATOM 395  C CB  . ASP A 1 53  ? -25.287 14.610  3.268   1.00 94.59 53  A 1 
ATOM 396  C CG  . ASP A 1 53  ? -26.655 15.305  3.284   1.00 94.84 53  A 1 
ATOM 397  O OD1 . ASP A 1 53  ? -27.247 15.495  2.194   1.00 92.67 53  A 1 
ATOM 398  O OD2 . ASP A 1 53  ? -27.086 15.681  4.393   1.00 92.71 53  A 1 
ATOM 399  N N   . LYS A 1 54  ? -24.602 15.636  -0.262  1.00 94.36 54  A 1 
ATOM 400  C CA  . LYS A 1 54  ? -24.451 16.794  -1.151  1.00 95.15 54  A 1 
ATOM 401  C C   . LYS A 1 54  ? -25.584 17.816  -1.012  1.00 96.27 54  A 1 
ATOM 402  O O   . LYS A 1 54  ? -25.336 19.011  -1.170  1.00 96.55 54  A 1 
ATOM 403  C CB  . LYS A 1 54  ? -24.263 16.319  -2.600  1.00 94.68 54  A 1 
ATOM 404  C CG  . LYS A 1 54  ? -25.485 15.584  -3.177  1.00 94.79 54  A 1 
ATOM 405  C CD  . LYS A 1 54  ? -25.188 15.050  -4.586  1.00 92.78 54  A 1 
ATOM 406  C CE  . LYS A 1 54  ? -26.322 14.143  -5.082  1.00 90.08 54  A 1 
ATOM 407  N NZ  . LYS A 1 54  ? -27.587 14.874  -5.305  1.00 86.64 54  A 1 
ATOM 408  N N   . GLU A 1 55  ? -26.799 17.371  -0.698  1.00 96.25 55  A 1 
ATOM 409  C CA  . GLU A 1 55  ? -27.960 18.227  -0.459  1.00 96.88 55  A 1 
ATOM 410  C C   . GLU A 1 55  ? -27.842 18.979  0.877   1.00 97.36 55  A 1 
ATOM 411  O O   . GLU A 1 55  ? -28.102 20.184  0.921   1.00 96.71 55  A 1 
ATOM 412  C CB  . GLU A 1 55  ? -29.254 17.388  -0.476  1.00 96.58 55  A 1 
ATOM 413  C CG  . GLU A 1 55  ? -29.692 16.879  -1.859  1.00 94.02 55  A 1 
ATOM 414  C CD  . GLU A 1 55  ? -28.960 15.641  -2.400  1.00 92.20 55  A 1 
ATOM 415  O OE1 . GLU A 1 55  ? -29.298 15.240  -3.540  1.00 82.99 55  A 1 
ATOM 416  O OE2 . GLU A 1 55  ? -28.026 15.090  -1.777  1.00 84.67 55  A 1 
ATOM 417  N N   . GLY A 1 56  ? -27.393 18.310  1.944   1.00 97.20 56  A 1 
ATOM 418  C CA  . GLY A 1 56  ? -27.087 18.952  3.224   1.00 97.30 56  A 1 
ATOM 419  C C   . GLY A 1 56  ? -25.978 19.996  3.100   1.00 97.74 56  A 1 
ATOM 420  O O   . GLY A 1 56  ? -26.125 21.127  3.576   1.00 97.37 56  A 1 
ATOM 421  N N   . ILE A 1 57  ? -24.903 19.666  2.370   1.00 97.13 57  A 1 
ATOM 422  C CA  . ILE A 1 57  ? -23.812 20.615  2.085   1.00 97.23 57  A 1 
ATOM 423  C C   . ILE A 1 57  ? -24.321 21.795  1.243   1.00 97.54 57  A 1 
ATOM 424  O O   . ILE A 1 57  ? -23.961 22.939  1.528   1.00 97.37 57  A 1 
ATOM 425  C CB  . ILE A 1 57  ? -22.618 19.913  1.400   1.00 96.79 57  A 1 
ATOM 426  C CG1 . ILE A 1 57  ? -22.014 18.805  2.292   1.00 95.59 57  A 1 
ATOM 427  C CG2 . ILE A 1 57  ? -21.499 20.924  1.072   1.00 95.61 57  A 1 
ATOM 428  C CD1 . ILE A 1 57  ? -21.132 17.821  1.515   1.00 92.71 57  A 1 
ATOM 429  N N   . GLU A 1 58  ? -25.176 21.558  0.242   1.00 97.53 58  A 1 
ATOM 430  C CA  . GLU A 1 58  ? -25.795 22.626  -0.553  1.00 97.79 58  A 1 
ATOM 431  C C   . GLU A 1 58  ? -26.633 23.564  0.327   1.00 97.85 58  A 1 
ATOM 432  O O   . GLU A 1 58  ? -26.482 24.783  0.244   1.00 97.63 58  A 1 
ATOM 433  C CB  . GLU A 1 58  ? -26.680 22.025  -1.660  1.00 97.66 58  A 1 
ATOM 434  C CG  . GLU A 1 58  ? -27.259 23.102  -2.592  1.00 96.61 58  A 1 
ATOM 435  C CD  . GLU A 1 58  ? -28.485 22.659  -3.380  1.00 96.63 58  A 1 
ATOM 436  O OE1 . GLU A 1 58  ? -29.346 23.547  -3.618  1.00 90.95 58  A 1 
ATOM 437  O OE2 . GLU A 1 58  ? -28.572 21.475  -3.789  1.00 93.47 58  A 1 
ATOM 438  N N   . SER A 1 59  ? -27.499 23.005  1.176   1.00 98.04 59  A 1 
ATOM 439  C CA  . SER A 1 59  ? -28.355 23.777  2.082   1.00 98.03 59  A 1 
ATOM 440  C C   . SER A 1 59  ? -27.528 24.649  3.029   1.00 98.10 59  A 1 
ATOM 441  O O   . SER A 1 59  ? -27.793 25.848  3.169   1.00 97.56 59  A 1 
ATOM 442  C CB  . SER A 1 59  ? -29.246 22.818  2.878   1.00 97.77 59  A 1 
ATOM 443  O OG  . SER A 1 59  ? -30.175 23.550  3.651   1.00 86.74 59  A 1 
ATOM 444  N N   . PHE A 1 60  ? -26.475 24.073  3.616   1.00 97.95 60  A 1 
ATOM 445  C CA  . PHE A 1 60  ? -25.535 24.803  4.460   1.00 97.85 60  A 1 
ATOM 446  C C   . PHE A 1 60  ? -24.808 25.912  3.682   1.00 97.92 60  A 1 
ATOM 447  O O   . PHE A 1 60  ? -24.842 27.071  4.090   1.00 97.59 60  A 1 
ATOM 448  C CB  . PHE A 1 60  ? -24.545 23.814  5.083   1.00 97.76 60  A 1 
ATOM 449  C CG  . PHE A 1 60  ? -23.481 24.514  5.901   1.00 97.84 60  A 1 
ATOM 450  C CD1 . PHE A 1 60  ? -22.188 24.695  5.376   1.00 96.77 60  A 1 
ATOM 451  C CD2 . PHE A 1 60  ? -23.812 25.048  7.158   1.00 97.12 60  A 1 
ATOM 452  C CE1 . PHE A 1 60  ? -21.228 25.408  6.112   1.00 96.78 60  A 1 
ATOM 453  C CE2 . PHE A 1 60  ? -22.851 25.762  7.892   1.00 96.55 60  A 1 
ATOM 454  C CZ  . PHE A 1 60  ? -21.559 25.944  7.368   1.00 96.97 60  A 1 
ATOM 455  N N   . ALA A 1 61  ? -24.215 25.594  2.532   1.00 98.07 61  A 1 
ATOM 456  C CA  . ALA A 1 61  ? -23.500 26.571  1.710   1.00 98.03 61  A 1 
ATOM 457  C C   . ALA A 1 61  ? -24.411 27.725  1.257   1.00 97.93 61  A 1 
ATOM 458  O O   . ALA A 1 61  ? -23.991 28.882  1.267   1.00 97.52 61  A 1 
ATOM 459  C CB  . ALA A 1 61  ? -22.874 25.834  0.523   1.00 97.91 61  A 1 
ATOM 460  N N   . ARG A 1 62  ? -25.677 27.444  0.940   1.00 97.95 62  A 1 
ATOM 461  C CA  . ARG A 1 62  ? -26.690 28.448  0.590   1.00 97.82 62  A 1 
ATOM 462  C C   . ARG A 1 62  ? -26.973 29.412  1.745   1.00 97.61 62  A 1 
ATOM 463  O O   . ARG A 1 62  ? -27.121 30.607  1.503   1.00 96.77 62  A 1 
ATOM 464  C CB  . ARG A 1 62  ? -27.957 27.724  0.116   1.00 97.50 62  A 1 
ATOM 465  C CG  . ARG A 1 62  ? -28.988 28.675  -0.497  1.00 94.68 62  A 1 
ATOM 466  C CD  . ARG A 1 62  ? -30.215 27.910  -1.005  1.00 93.46 62  A 1 
ATOM 467  N NE  . ARG A 1 62  ? -29.911 26.951  -2.096  1.00 90.11 62  A 1 
ATOM 468  C CZ  . ARG A 1 62  ? -29.665 27.221  -3.363  1.00 88.25 62  A 1 
ATOM 469  N NH1 . ARG A 1 62  ? -29.628 28.443  -3.816  1.00 75.88 62  A 1 
ATOM 470  N NH2 . ARG A 1 62  ? -29.453 26.252  -4.215  1.00 79.94 62  A 1 
ATOM 471  N N   . SER A 1 63  ? -27.002 28.916  2.993   1.00 97.64 63  A 1 
ATOM 472  C CA  . SER A 1 63  ? -27.182 29.777  4.172   1.00 97.14 63  A 1 
ATOM 473  C C   . SER A 1 63  ? -26.010 30.750  4.358   1.00 96.97 63  A 1 
ATOM 474  O O   . SER A 1 63  ? -26.227 31.923  4.651   1.00 95.78 63  A 1 
ATOM 475  C CB  . SER A 1 63  ? -27.439 28.939  5.434   1.00 96.83 63  A 1 
ATOM 476  O OG  . SER A 1 63  ? -26.270 28.360  5.972   1.00 92.96 63  A 1 
ATOM 477  N N   . ILE A 1 64  ? -24.774 30.294  4.083   1.00 97.36 64  A 1 
ATOM 478  C CA  . ILE A 1 64  ? -23.557 31.113  4.186   1.00 97.11 64  A 1 
ATOM 479  C C   . ILE A 1 64  ? -23.438 32.114  3.029   1.00 97.14 64  A 1 
ATOM 480  O O   . ILE A 1 64  ? -22.930 33.221  3.217   1.00 96.27 64  A 1 
ATOM 481  C CB  . ILE A 1 64  ? -22.317 30.190  4.262   1.00 96.56 64  A 1 
ATOM 482  C CG1 . ILE A 1 64  ? -22.362 29.208  5.460   1.00 94.52 64  A 1 
ATOM 483  C CG2 . ILE A 1 64  ? -21.000 30.981  4.298   1.00 95.01 64  A 1 
ATOM 484  C CD1 . ILE A 1 64  ? -22.478 29.859  6.842   1.00 90.37 64  A 1 
ATOM 485  N N   . GLN A 1 65  ? -23.904 31.761  1.831   1.00 97.08 65  A 1 
ATOM 486  C CA  . GLN A 1 65  ? -23.772 32.595  0.631   1.00 96.58 65  A 1 
ATOM 487  C C   . GLN A 1 65  ? -24.394 33.990  0.808   1.00 95.61 65  A 1 
ATOM 488  O O   . GLN A 1 65  ? -23.844 34.972  0.317   1.00 93.03 65  A 1 
ATOM 489  C CB  . GLN A 1 65  ? -24.396 31.853  -0.561  1.00 96.02 65  A 1 
ATOM 490  C CG  . GLN A 1 65  ? -24.069 32.517  -1.908  1.00 95.45 65  A 1 
ATOM 491  C CD  . GLN A 1 65  ? -24.642 31.748  -3.099  1.00 95.58 65  A 1 
ATOM 492  O OE1 . GLN A 1 65  ? -25.695 31.127  -3.040  1.00 90.80 65  A 1 
ATOM 493  N NE2 . GLN A 1 65  ? -23.978 31.766  -4.235  1.00 89.22 65  A 1 
ATOM 494  N N   . GLY A 1 66  ? -25.509 34.093  1.538   1.00 93.84 66  A 1 
ATOM 495  C CA  . GLY A 1 66  ? -26.165 35.375  1.834   1.00 92.34 66  A 1 
ATOM 496  C C   . GLY A 1 66  ? -25.450 36.244  2.879   1.00 93.20 66  A 1 
ATOM 497  O O   . GLY A 1 66  ? -25.755 37.429  2.994   1.00 89.16 66  A 1 
ATOM 498  N N   . GLU A 1 67  ? -24.490 35.682  3.623   1.00 94.66 67  A 1 
ATOM 499  C CA  . GLU A 1 67  ? -23.770 36.344  4.725   1.00 94.43 67  A 1 
ATOM 500  C C   . GLU A 1 67  ? -22.341 36.778  4.348   1.00 95.02 67  A 1 
ATOM 501  O O   . GLU A 1 67  ? -21.600 37.325  5.174   1.00 91.41 67  A 1 
ATOM 502  C CB  . GLU A 1 67  ? -23.730 35.404  5.940   1.00 92.86 67  A 1 
ATOM 503  C CG  . GLU A 1 67  ? -25.122 35.038  6.487   1.00 88.51 67  A 1 
ATOM 504  C CD  . GLU A 1 67  ? -25.051 34.157  7.747   1.00 84.44 67  A 1 
ATOM 505  O OE1 . GLU A 1 67  ? -26.131 33.855  8.300   1.00 76.05 67  A 1 
ATOM 506  O OE2 . GLU A 1 67  ? -23.918 33.808  8.173   1.00 77.28 67  A 1 
ATOM 507  N N   . THR A 1 68  ? -21.917 36.520  3.102   1.00 95.74 68  A 1 
ATOM 508  C CA  . THR A 1 68  ? -20.536 36.712  2.632   1.00 95.95 68  A 1 
ATOM 509  C C   . THR A 1 68  ? -20.476 37.519  1.334   1.00 96.36 68  A 1 
ATOM 510  O O   . THR A 1 68  ? -21.367 37.437  0.496   1.00 94.32 68  A 1 
ATOM 511  C CB  . THR A 1 68  ? -19.815 35.365  2.461   1.00 94.02 68  A 1 
ATOM 512  O OG1 . THR A 1 68  ? -20.429 34.541  1.504   1.00 85.84 68  A 1 
ATOM 513  C CG2 . THR A 1 68  ? -19.757 34.568  3.762   1.00 84.47 68  A 1 
ATOM 514  N N   . ASP A 1 69  ? -19.392 38.285  1.143   1.00 94.27 69  A 1 
ATOM 515  C CA  . ASP A 1 69  ? -19.167 39.010  -0.123  1.00 93.88 69  A 1 
ATOM 516  C C   . ASP A 1 69  ? -18.810 38.059  -1.270  1.00 94.64 69  A 1 
ATOM 517  O O   . ASP A 1 69  ? -19.069 38.343  -2.441  1.00 91.75 69  A 1 
ATOM 518  C CB  . ASP A 1 69  ? -18.016 40.016  0.033   1.00 91.17 69  A 1 
ATOM 519  C CG  . ASP A 1 69  ? -18.320 41.191  0.960   1.00 86.24 69  A 1 
ATOM 520  O OD1 . ASP A 1 69  ? -19.493 41.608  1.064   1.00 81.29 69  A 1 
ATOM 521  O OD2 . ASP A 1 69  ? -17.351 41.693  1.567   1.00 81.78 69  A 1 
ATOM 522  N N   . ARG A 1 70  ? -18.175 36.937  -0.921  1.00 97.02 70  A 1 
ATOM 523  C CA  . ARG A 1 70  ? -17.756 35.901  -1.860  1.00 97.55 70  A 1 
ATOM 524  C C   . ARG A 1 70  ? -17.666 34.569  -1.132  1.00 97.97 70  A 1 
ATOM 525  O O   . ARG A 1 70  ? -17.042 34.489  -0.075  1.00 97.29 70  A 1 
ATOM 526  C CB  . ARG A 1 70  ? -16.411 36.305  -2.476  1.00 96.59 70  A 1 
ATOM 527  C CG  . ARG A 1 70  ? -15.946 35.327  -3.555  1.00 94.04 70  A 1 
ATOM 528  C CD  . ARG A 1 70  ? -14.661 35.811  -4.225  1.00 92.45 70  A 1 
ATOM 529  N NE  . ARG A 1 70  ? -14.880 37.052  -4.992  1.00 86.97 70  A 1 
ATOM 530  C CZ  . ARG A 1 70  ? -14.073 37.553  -5.901  1.00 83.48 70  A 1 
ATOM 531  N NH1 . ARG A 1 70  ? -12.939 36.993  -6.198  1.00 74.73 70  A 1 
ATOM 532  N NH2 . ARG A 1 70  ? -14.401 38.642  -6.535  1.00 74.33 70  A 1 
ATOM 533  N N   . LEU A 1 71  ? -18.234 33.540  -1.727  1.00 97.63 71  A 1 
ATOM 534  C CA  . LEU A 1 71  ? -18.155 32.165  -1.247  1.00 98.01 71  A 1 
ATOM 535  C C   . LEU A 1 71  ? -17.396 31.297  -2.250  1.00 98.11 71  A 1 
ATOM 536  O O   . LEU A 1 71  ? -17.657 31.361  -3.452  1.00 97.52 71  A 1 
ATOM 537  C CB  . LEU A 1 71  ? -19.580 31.643  -0.983  1.00 97.89 71  A 1 
ATOM 538  C CG  . LEU A 1 71  ? -19.639 30.229  -0.378  1.00 97.76 71  A 1 
ATOM 539  C CD1 . LEU A 1 71  ? -18.941 30.147  0.982   1.00 96.57 71  A 1 
ATOM 540  C CD2 . LEU A 1 71  ? -21.095 29.816  -0.186  1.00 96.63 71  A 1 
ATOM 541  N N   . GLY A 1 72  ? -16.478 30.482  -1.752  1.00 97.65 72  A 1 
ATOM 542  C CA  . GLY A 1 72  ? -15.884 29.367  -2.485  1.00 97.49 72  A 1 
ATOM 543  C C   . GLY A 1 72  ? -16.084 28.045  -1.744  1.00 97.64 72  A 1 
ATOM 544  O O   . GLY A 1 72  ? -16.306 28.029  -0.535  1.00 97.23 72  A 1 
ATOM 545  N N   . ILE A 1 73  ? -15.985 26.937  -2.460  1.00 96.91 73  A 1 
ATOM 546  C CA  . ILE A 1 73  ? -16.011 25.588  -1.878  1.00 96.90 73  A 1 
ATOM 547  C C   . ILE A 1 73  ? -14.974 24.698  -2.566  1.00 96.57 73  A 1 
ATOM 548  O O   . ILE A 1 73  ? -14.799 24.767  -3.780  1.00 95.73 73  A 1 
ATOM 549  C CB  . ILE A 1 73  ? -17.437 24.998  -1.895  1.00 96.69 73  A 1 
ATOM 550  C CG1 . ILE A 1 73  ? -17.471 23.635  -1.161  1.00 95.56 73  A 1 
ATOM 551  C CG2 . ILE A 1 73  ? -18.006 24.889  -3.319  1.00 94.92 73  A 1 
ATOM 552  C CD1 . ILE A 1 73  ? -18.889 23.108  -0.904  1.00 94.29 73  A 1 
ATOM 553  N N   . MET A 1 74  ? -14.265 23.862  -1.798  1.00 95.46 74  A 1 
ATOM 554  C CA  . MET A 1 74  ? -13.278 22.935  -2.345  1.00 94.64 74  A 1 
ATOM 555  C C   . MET A 1 74  ? -13.063 21.694  -1.478  1.00 94.23 74  A 1 
ATOM 556  O O   . MET A 1 74  ? -13.465 21.636  -0.323  1.00 92.78 74  A 1 
ATOM 557  C CB  . MET A 1 74  ? -11.951 23.665  -2.599  1.00 93.00 74  A 1 
ATOM 558  C CG  . MET A 1 74  ? -11.215 24.091  -1.319  1.00 90.00 74  A 1 
ATOM 559  S SD  . MET A 1 74  ? -9.617  24.900  -1.623  1.00 89.68 74  A 1 
ATOM 560  C CE  . MET A 1 74  ? -8.667  23.527  -2.328  1.00 82.37 74  A 1 
ATOM 561  N N   . THR A 1 75  ? -12.374 20.715  -2.044  1.00 92.17 75  A 1 
ATOM 562  C CA  . THR A 1 75  ? -11.765 19.589  -1.323  1.00 89.82 75  A 1 
ATOM 563  C C   . THR A 1 75  ? -10.361 19.333  -1.865  1.00 86.80 75  A 1 
ATOM 564  O O   . THR A 1 75  ? -10.064 19.672  -3.012  1.00 79.62 75  A 1 
ATOM 565  C CB  . THR A 1 75  ? -12.646 18.335  -1.401  1.00 87.16 75  A 1 
ATOM 566  O OG1 . THR A 1 75  ? -12.145 17.328  -0.554  1.00 77.55 75  A 1 
ATOM 567  C CG2 . THR A 1 75  ? -12.751 17.744  -2.811  1.00 77.47 75  A 1 
ATOM 568  N N   . ALA A 1 76  ? -9.477  18.753  -1.051  1.00 80.30 76  A 1 
ATOM 569  C CA  . ALA A 1 76  ? -8.162  18.281  -1.472  1.00 75.29 76  A 1 
ATOM 570  C C   . ALA A 1 76  ? -7.804  16.997  -0.722  1.00 72.41 76  A 1 
ATOM 571  O O   . ALA A 1 76  ? -8.178  16.818  0.432   1.00 64.52 76  A 1 
ATOM 572  C CB  . ALA A 1 76  ? -7.117  19.381  -1.236  1.00 70.09 76  A 1 
ATOM 573  N N   . GLY A 1 77  ? -7.077  16.098  -1.370  1.00 68.17 77  A 1 
ATOM 574  C CA  . GLY A 1 77  ? -6.589  14.864  -0.749  1.00 63.44 77  A 1 
ATOM 575  C C   . GLY A 1 77  ? -7.607  13.725  -0.639  1.00 65.56 77  A 1 
ATOM 576  O O   . GLY A 1 77  ? -7.242  12.575  -0.865  1.00 59.87 77  A 1 
ATOM 577  N N   . THR A 1 78  ? -8.876  14.011  -0.346  1.00 66.14 78  A 1 
ATOM 578  C CA  . THR A 1 78  ? -9.992  13.052  -0.347  1.00 64.73 78  A 1 
ATOM 579  C C   . THR A 1 78  ? -10.981 13.361  -1.472  1.00 67.69 78  A 1 
ATOM 580  O O   . THR A 1 78  ? -11.137 14.517  -1.871  1.00 62.31 78  A 1 
ATOM 581  C CB  . THR A 1 78  ? -10.710 13.010  1.009   1.00 57.10 78  A 1 
ATOM 582  O OG1 . THR A 1 78  ? -11.057 14.309  1.426   1.00 51.28 78  A 1 
ATOM 583  C CG2 . THR A 1 78  ? -9.827  12.409  2.097   1.00 49.86 78  A 1 
ATOM 584  N N   . ASP A 1 79  ? -11.628 12.317  -2.012  1.00 70.90 79  A 1 
ATOM 585  C CA  . ASP A 1 79  ? -12.506 12.485  -3.173  1.00 72.33 79  A 1 
ATOM 586  C C   . ASP A 1 79  ? -13.949 12.820  -2.772  1.00 76.28 79  A 1 
ATOM 587  O O   . ASP A 1 79  ? -14.819 11.958  -2.671  1.00 70.97 79  A 1 
ATOM 588  C CB  . ASP A 1 79  ? -12.420 11.284  -4.119  1.00 64.74 79  A 1 
ATOM 589  C CG  . ASP A 1 79  ? -13.170 11.560  -5.431  1.00 60.01 79  A 1 
ATOM 590  O OD1 . ASP A 1 79  ? -13.364 12.757  -5.758  1.00 57.94 79  A 1 
ATOM 591  O OD2 . ASP A 1 79  ? -13.530 10.571  -6.097  1.00 54.10 79  A 1 
ATOM 592  N N   . PHE A 1 80  ? -14.197 14.113  -2.563  1.00 84.95 80  A 1 
ATOM 593  C CA  . PHE A 1 80  ? -15.526 14.725  -2.452  1.00 88.01 80  A 1 
ATOM 594  C C   . PHE A 1 80  ? -15.808 15.693  -3.612  1.00 90.82 80  A 1 
ATOM 595  O O   . PHE A 1 80  ? -16.657 16.579  -3.515  1.00 89.50 80  A 1 
ATOM 596  C CB  . PHE A 1 80  ? -15.689 15.369  -1.072  1.00 85.65 80  A 1 
ATOM 597  C CG  . PHE A 1 80  ? -15.507 14.395  0.071   1.00 83.93 80  A 1 
ATOM 598  C CD1 . PHE A 1 80  ? -16.448 13.368  0.280   1.00 79.62 80  A 1 
ATOM 599  C CD2 . PHE A 1 80  ? -14.379 14.489  0.905   1.00 80.39 80  A 1 
ATOM 600  C CE1 . PHE A 1 80  ? -16.265 12.441  1.320   1.00 76.30 80  A 1 
ATOM 601  C CE2 . PHE A 1 80  ? -14.195 13.561  1.947   1.00 75.91 80  A 1 
ATOM 602  C CZ  . PHE A 1 80  ? -15.135 12.537  2.153   1.00 76.87 80  A 1 
ATOM 603  N N   . SER A 1 81  ? -15.091 15.523  -4.723  1.00 89.69 81  A 1 
ATOM 604  C CA  . SER A 1 81  ? -15.214 16.352  -5.927  1.00 90.77 81  A 1 
ATOM 605  C C   . SER A 1 81  ? -16.645 16.405  -6.471  1.00 92.38 81  A 1 
ATOM 606  O O   . SER A 1 81  ? -17.092 17.472  -6.887  1.00 92.34 81  A 1 
ATOM 607  C CB  . SER A 1 81  ? -14.268 15.819  -7.007  1.00 88.49 81  A 1 
ATOM 608  O OG  . SER A 1 81  ? -14.561 14.465  -7.296  1.00 78.30 81  A 1 
ATOM 609  N N   . ALA A 1 82  ? -17.402 15.300  -6.396  1.00 92.85 82  A 1 
ATOM 610  C CA  . ALA A 1 82  ? -18.799 15.265  -6.815  1.00 93.07 82  A 1 
ATOM 611  C C   . ALA A 1 82  ? -19.692 16.160  -5.931  1.00 94.15 82  A 1 
ATOM 612  O O   . ALA A 1 82  ? -20.494 16.924  -6.460  1.00 93.99 82  A 1 
ATOM 613  C CB  . ALA A 1 82  ? -19.272 13.806  -6.825  1.00 92.02 82  A 1 
ATOM 614  N N   . SER A 1 83  ? -19.520 16.132  -4.595  1.00 94.78 83  A 1 
ATOM 615  C CA  . SER A 1 83  ? -20.254 17.025  -3.680  1.00 94.93 83  A 1 
ATOM 616  C C   . SER A 1 83  ? -19.882 18.495  -3.904  1.00 95.97 83  A 1 
ATOM 617  O O   . SER A 1 83  ? -20.764 19.346  -3.947  1.00 95.94 83  A 1 
ATOM 618  C CB  . SER A 1 83  ? -19.992 16.644  -2.216  1.00 94.03 83  A 1 
ATOM 619  O OG  . SER A 1 83  ? -20.389 15.303  -1.972  1.00 90.83 83  A 1 
ATOM 620  N N   . VAL A 1 84  ? -18.593 18.794  -4.113  1.00 94.83 84  A 1 
ATOM 621  C CA  . VAL A 1 84  ? -18.135 20.153  -4.459  1.00 95.42 84  A 1 
ATOM 622  C C   . VAL A 1 84  ? -18.774 20.625  -5.765  1.00 96.24 84  A 1 
ATOM 623  O O   . VAL A 1 84  ? -19.360 21.705  -5.801  1.00 96.38 84  A 1 
ATOM 624  C CB  . VAL A 1 84  ? -16.596 20.217  -4.556  1.00 94.93 84  A 1 
ATOM 625  C CG1 . VAL A 1 84  ? -16.092 21.570  -5.081  1.00 93.46 84  A 1 
ATOM 626  C CG2 . VAL A 1 84  ? -15.946 19.992  -3.188  1.00 93.53 84  A 1 
ATOM 627  N N   . ALA A 1 85  ? -18.697 19.819  -6.821  1.00 95.39 85  A 1 
ATOM 628  C CA  . ALA A 1 85  ? -19.230 20.175  -8.135  1.00 95.76 85  A 1 
ATOM 629  C C   . ALA A 1 85  ? -20.755 20.364  -8.110  1.00 96.27 85  A 1 
ATOM 630  O O   . ALA A 1 85  ? -21.259 21.306  -8.715  1.00 96.35 85  A 1 
ATOM 631  C CB  . ALA A 1 85  ? -18.806 19.096  -9.131  1.00 95.57 85  A 1 
ATOM 632  N N   . TRP A 1 86  ? -21.478 19.516  -7.350  1.00 96.61 86  A 1 
ATOM 633  C CA  . TRP A 1 86  ? -22.918 19.678  -7.127  1.00 97.06 86  A 1 
ATOM 634  C C   . TRP A 1 86  ? -23.241 21.048  -6.532  1.00 97.38 86  A 1 
ATOM 635  O O   . TRP A 1 86  ? -24.052 21.787  -7.083  1.00 97.01 86  A 1 
ATOM 636  C CB  . TRP A 1 86  ? -23.419 18.567  -6.203  1.00 97.00 86  A 1 
ATOM 637  C CG  . TRP A 1 86  ? -24.845 18.704  -5.776  1.00 97.11 86  A 1 
ATOM 638  C CD1 . TRP A 1 86  ? -25.288 19.326  -4.660  1.00 96.03 86  A 1 
ATOM 639  C CD2 . TRP A 1 86  ? -26.041 18.223  -6.463  1.00 97.07 86  A 1 
ATOM 640  N NE1 . TRP A 1 86  ? -26.665 19.250  -4.597  1.00 95.92 86  A 1 
ATOM 641  C CE2 . TRP A 1 86  ? -27.181 18.576  -5.684  1.00 96.62 86  A 1 
ATOM 642  C CE3 . TRP A 1 86  ? -26.264 17.510  -7.659  1.00 96.55 86  A 1 
ATOM 643  C CZ2 . TRP A 1 86  ? -28.487 18.232  -6.070  1.00 96.21 86  A 1 
ATOM 644  C CZ3 . TRP A 1 86  ? -27.569 17.158  -8.058  1.00 95.83 86  A 1 
ATOM 645  C CH2 . TRP A 1 86  ? -28.679 17.517  -7.265  1.00 95.49 86  A 1 
ATOM 646  N N   . VAL A 1 87  ? -22.585 21.412  -5.422  1.00 97.29 87  A 1 
ATOM 647  C CA  . VAL A 1 87  ? -22.825 22.696  -4.747  1.00 97.57 87  A 1 
ATOM 648  C C   . VAL A 1 87  ? -22.455 23.873  -5.651  1.00 97.85 87  A 1 
ATOM 649  O O   . VAL A 1 87  ? -23.223 24.829  -5.746  1.00 97.72 87  A 1 
ATOM 650  C CB  . VAL A 1 87  ? -22.070 22.756  -3.411  1.00 97.34 87  A 1 
ATOM 651  C CG1 . VAL A 1 87  ? -22.216 24.124  -2.730  1.00 96.31 87  A 1 
ATOM 652  C CG2 . VAL A 1 87  ? -22.608 21.706  -2.434  1.00 96.23 87  A 1 
ATOM 653  N N   . CYS A 1 88  ? -21.313 23.791  -6.356  1.00 97.50 88  A 1 
ATOM 654  C CA  . CYS A 1 88  ? -20.907 24.826  -7.310  1.00 97.37 88  A 1 
ATOM 655  C C   . CYS A 1 88  ? -21.968 25.050  -8.393  1.00 97.37 88  A 1 
ATOM 656  O O   . CYS A 1 88  ? -22.349 26.192  -8.642  1.00 96.96 88  A 1 
ATOM 657  C CB  . CYS A 1 88  ? -19.562 24.452  -7.947  1.00 97.11 88  A 1 
ATOM 658  S SG  . CYS A 1 88  ? -18.218 24.603  -6.741  1.00 96.17 88  A 1 
ATOM 659  N N   . GLU A 1 89  ? -22.488 23.975  -8.985  1.00 97.56 89  A 1 
ATOM 660  C CA  . GLU A 1 89  ? -23.519 24.060  -10.023 1.00 97.22 89  A 1 
ATOM 661  C C   . GLU A 1 89  ? -24.834 24.647  -9.477  1.00 97.50 89  A 1 
ATOM 662  O O   . GLU A 1 89  ? -25.441 25.511  -10.113 1.00 96.64 89  A 1 
ATOM 663  C CB  . GLU A 1 89  ? -23.726 22.661  -10.627 1.00 95.84 89  A 1 
ATOM 664  C CG  . GLU A 1 89  ? -24.596 22.686  -11.888 1.00 89.51 89  A 1 
ATOM 665  C CD  . GLU A 1 89  ? -24.735 21.280  -12.487 1.00 92.40 89  A 1 
ATOM 666  O OE1 . GLU A 1 89  ? -25.855 20.725  -12.425 1.00 85.40 89  A 1 
ATOM 667  O OE2 . GLU A 1 89  ? -23.714 20.747  -12.981 1.00 88.11 89  A 1 
ATOM 668  N N   . LYS A 1 90  ? -25.262 24.238  -8.264  1.00 97.80 90  A 1 
ATOM 669  C CA  . LYS A 1 90  ? -26.523 24.700  -7.658  1.00 97.77 90  A 1 
ATOM 670  C C   . LYS A 1 90  ? -26.483 26.148  -7.173  1.00 97.83 90  A 1 
ATOM 671  O O   . LYS A 1 90  ? -27.518 26.818  -7.187  1.00 96.97 90  A 1 
ATOM 672  C CB  . LYS A 1 90  ? -26.913 23.767  -6.501  1.00 97.55 90  A 1 
ATOM 673  C CG  . LYS A 1 90  ? -27.285 22.343  -6.931  1.00 95.94 90  A 1 
ATOM 674  C CD  . LYS A 1 90  ? -28.458 22.308  -7.908  1.00 93.44 90  A 1 
ATOM 675  C CE  . LYS A 1 90  ? -28.781 20.854  -8.233  1.00 90.41 90  A 1 
ATOM 676  N NZ  . LYS A 1 90  ? -29.785 20.762  -9.310  1.00 82.01 90  A 1 
ATOM 677  N N   . LEU A 1 91  ? -25.316 26.635  -6.735  1.00 97.95 91  A 1 
ATOM 678  C CA  . LEU A 1 91  ? -25.153 27.977  -6.171  1.00 97.93 91  A 1 
ATOM 679  C C   . LEU A 1 91  ? -24.486 28.969  -7.139  1.00 97.89 91  A 1 
ATOM 680  O O   . LEU A 1 91  ? -24.333 30.137  -6.785  1.00 96.97 91  A 1 
ATOM 681  C CB  . LEU A 1 91  ? -24.406 27.898  -4.825  1.00 97.81 91  A 1 
ATOM 682  C CG  . LEU A 1 91  ? -25.289 27.493  -3.622  1.00 96.59 91  A 1 
ATOM 683  C CD1 . LEU A 1 91  ? -25.789 26.057  -3.650  1.00 92.70 91  A 1 
ATOM 684  C CD2 . LEU A 1 91  ? -24.489 27.664  -2.327  1.00 92.77 91  A 1 
ATOM 685  N N   . GLY A 1 92  ? -24.095 28.532  -8.338  1.00 98.02 92  A 1 
ATOM 686  C CA  . GLY A 1 92  ? -23.374 29.370  -9.301  1.00 97.83 92  A 1 
ATOM 687  C C   . GLY A 1 92  ? -21.966 29.755  -8.830  1.00 97.96 92  A 1 
ATOM 688  O O   . GLY A 1 92  ? -21.493 30.850  -9.123  1.00 97.04 92  A 1 
ATOM 689  N N   . LEU A 1 93  ? -21.303 28.883  -8.059  1.00 97.68 93  A 1 
ATOM 690  C CA  . LEU A 1 93  ? -19.934 29.085  -7.584  1.00 97.81 93  A 1 
ATOM 691  C C   . LEU A 1 93  ? -18.917 28.609  -8.635  1.00 97.83 93  A 1 
ATOM 692  O O   . LEU A 1 93  ? -19.237 27.751  -9.462  1.00 97.35 93  A 1 
ATOM 693  C CB  . LEU A 1 93  ? -19.719 28.367  -6.236  1.00 97.82 93  A 1 
ATOM 694  C CG  . LEU A 1 93  ? -20.687 28.763  -5.109  1.00 97.44 93  A 1 
ATOM 695  C CD1 . LEU A 1 93  ? -20.358 27.954  -3.852  1.00 96.47 93  A 1 
ATOM 696  C CD2 . LEU A 1 93  ? -20.603 30.250  -4.765  1.00 96.38 93  A 1 
ATOM 697  N N   . PRO A 1 94  ? -17.659 29.103  -8.590  1.00 97.53 94  A 1 
ATOM 698  C CA  . PRO A 1 94  ? -16.588 28.591  -9.433  1.00 97.19 94  A 1 
ATOM 699  C C   . PRO A 1 94  ? -16.388 27.084  -9.237  1.00 97.13 94  A 1 
ATOM 700  O O   . PRO A 1 94  ? -16.166 26.629  -8.115  1.00 96.29 94  A 1 
ATOM 701  C CB  . PRO A 1 94  ? -15.336 29.380  -9.038  1.00 96.72 94  A 1 
ATOM 702  C CG  . PRO A 1 94  ? -15.894 30.662  -8.425  1.00 95.70 94  A 1 
ATOM 703  C CD  . PRO A 1 94  ? -17.170 30.190  -7.754  1.00 97.21 94  A 1 
ATOM 704  N N   . GLY A 1 95  ? -16.440 26.308  -10.312 1.00 96.40 95  A 1 
ATOM 705  C CA  . GLY A 1 95  ? -16.353 24.855  -10.247 1.00 96.24 95  A 1 
ATOM 706  C C   . GLY A 1 95  ? -16.256 24.185  -11.614 1.00 96.75 95  A 1 
ATOM 707  O O   . GLY A 1 95  ? -16.100 24.834  -12.645 1.00 96.18 95  A 1 
ATOM 708  N N   . ILE A 1 96  ? -16.342 22.854  -11.596 1.00 96.43 96  A 1 
ATOM 709  C CA  . ILE A 1 96  ? -16.511 22.021  -12.790 1.00 96.10 96  A 1 
ATOM 710  C C   . ILE A 1 96  ? -17.965 21.544  -12.879 1.00 96.45 96  A 1 
ATOM 711  O O   . ILE A 1 96  ? -18.639 21.491  -11.846 1.00 96.29 96  A 1 
ATOM 712  C CB  . ILE A 1 96  ? -15.518 20.837  -12.806 1.00 95.20 96  A 1 
ATOM 713  C CG1 . ILE A 1 96  ? -15.745 19.867  -11.625 1.00 93.88 96  A 1 
ATOM 714  C CG2 . ILE A 1 96  ? -14.075 21.361  -12.842 1.00 93.28 96  A 1 
ATOM 715  C CD1 . ILE A 1 96  ? -14.929 18.576  -11.724 1.00 91.80 96  A 1 
ATOM 716  N N   . PRO A 1 97  ? -18.467 21.141  -14.054 1.00 97.17 97  A 1 
ATOM 717  C CA  . PRO A 1 97  ? -19.782 20.529  -14.171 1.00 96.98 97  A 1 
ATOM 718  C C   . PRO A 1 97  ? -19.901 19.287  -13.282 1.00 96.87 97  A 1 
ATOM 719  O O   . PRO A 1 97  ? -18.981 18.468  -13.226 1.00 96.42 97  A 1 
ATOM 720  C CB  . PRO A 1 97  ? -19.952 20.175  -15.651 1.00 96.72 97  A 1 
ATOM 721  C CG  . PRO A 1 97  ? -18.994 21.132  -16.360 1.00 95.89 97  A 1 
ATOM 722  C CD  . PRO A 1 97  ? -17.850 21.272  -15.365 1.00 97.00 97  A 1 
ATOM 723  N N   . TYR A 1 98  ? -21.057 19.108  -12.633 1.00 96.59 98  A 1 
ATOM 724  C CA  . TYR A 1 98  ? -21.322 17.935  -11.796 1.00 96.22 98  A 1 
ATOM 725  C C   . TYR A 1 98  ? -21.120 16.623  -12.566 1.00 96.03 98  A 1 
ATOM 726  O O   . TYR A 1 98  ? -20.508 15.684  -12.062 1.00 95.51 98  A 1 
ATOM 727  C CB  . TYR A 1 98  ? -22.745 18.036  -11.231 1.00 95.81 98  A 1 
ATOM 728  C CG  . TYR A 1 98  ? -23.152 16.852  -10.373 1.00 95.43 98  A 1 
ATOM 729  C CD1 . TYR A 1 98  ? -24.265 16.066  -10.729 1.00 93.56 98  A 1 
ATOM 730  C CD2 . TYR A 1 98  ? -22.406 16.529  -9.221  1.00 94.00 98  A 1 
ATOM 731  C CE1 . TYR A 1 98  ? -24.639 14.971  -9.928  1.00 93.48 98  A 1 
ATOM 732  C CE2 . TYR A 1 98  ? -22.771 15.429  -8.425  1.00 93.27 98  A 1 
ATOM 733  C CZ  . TYR A 1 98  ? -23.892 14.648  -8.775  1.00 93.92 98  A 1 
ATOM 734  O OH  . TYR A 1 98  ? -24.249 13.589  -8.002  1.00 92.58 98  A 1 
ATOM 735  N N   . GLU A 1 99  ? -21.533 16.587  -13.822 1.00 96.48 99  A 1 
ATOM 736  C CA  . GLU A 1 99  ? -21.343 15.442  -14.715 1.00 96.28 99  A 1 
ATOM 737  C C   . GLU A 1 99  ? -19.859 15.096  -14.937 1.00 96.29 99  A 1 
ATOM 738  O O   . GLU A 1 99  ? -19.494 13.921  -14.944 1.00 95.80 99  A 1 
ATOM 739  C CB  . GLU A 1 99  ? -22.054 15.764  -16.036 1.00 95.78 99  A 1 
ATOM 740  C CG  . GLU A 1 99  ? -22.099 14.612  -17.042 1.00 86.24 99  A 1 
ATOM 741  C CD  . GLU A 1 99  ? -22.949 13.413  -16.595 1.00 83.25 99  A 1 
ATOM 742  O OE1 . GLU A 1 99  ? -23.048 12.459  -17.394 1.00 73.65 99  A 1 
ATOM 743  O OE2 . GLU A 1 99  ? -23.418 13.335  -15.444 1.00 75.95 99  A 1 
ATOM 744  N N   . ALA A 1 100 ? -18.974 16.096  -15.044 1.00 96.73 100 A 1 
ATOM 745  C CA  . ALA A 1 100 ? -17.533 15.880  -15.167 1.00 96.51 100 A 1 
ATOM 746  C C   . ALA A 1 100 ? -16.938 15.286  -13.881 1.00 95.92 100 A 1 
ATOM 747  O O   . ALA A 1 100 ? -16.099 14.386  -13.937 1.00 95.29 100 A 1 
ATOM 748  C CB  . ALA A 1 100 ? -16.860 17.205  -15.539 1.00 96.71 100 A 1 
ATOM 749  N N   . ALA A 1 101 ? -17.414 15.727  -12.711 1.00 96.12 101 A 1 
ATOM 750  C CA  . ALA A 1 101 ? -17.013 15.143  -11.433 1.00 95.36 101 A 1 
ATOM 751  C C   . ALA A 1 101 ? -17.495 13.687  -11.282 1.00 94.76 101 A 1 
ATOM 752  O O   . ALA A 1 101 ? -16.758 12.847  -10.764 1.00 94.03 101 A 1 
ATOM 753  C CB  . ALA A 1 101 ? -17.528 16.031  -10.300 1.00 95.09 101 A 1 
ATOM 754  N N   . LEU A 1 102 ? -18.693 13.357  -11.773 1.00 95.54 102 A 1 
ATOM 755  C CA  . LEU A 1 102 ? -19.184 11.975  -11.822 1.00 95.07 102 A 1 
ATOM 756  C C   . LEU A 1 102 ? -18.365 11.104  -12.783 1.00 94.96 102 A 1 
ATOM 757  O O   . LEU A 1 102 ? -18.059 9.962   -12.449 1.00 94.49 102 A 1 
ATOM 758  C CB  . LEU A 1 102 ? -20.666 11.945  -12.227 1.00 94.81 102 A 1 
ATOM 759  C CG  . LEU A 1 102 ? -21.660 12.503  -11.196 1.00 93.35 102 A 1 
ATOM 760  C CD1 . LEU A 1 102 ? -23.070 12.380  -11.782 1.00 91.36 102 A 1 
ATOM 761  C CD2 . LEU A 1 102 ? -21.620 11.743  -9.868  1.00 91.17 102 A 1 
ATOM 762  N N   . ASN A 1 103 ? -17.972 11.630  -13.938 1.00 95.64 103 A 1 
ATOM 763  C CA  . ASN A 1 103 ? -17.093 10.921  -14.874 1.00 95.77 103 A 1 
ATOM 764  C C   . ASN A 1 103 ? -15.730 10.595  -14.243 1.00 95.61 103 A 1 
ATOM 765  O O   . ASN A 1 103 ? -15.177 9.532   -14.502 1.00 95.18 103 A 1 
ATOM 766  C CB  . ASN A 1 103 ? -16.906 11.756  -16.153 1.00 96.25 103 A 1 
ATOM 767  C CG  . ASN A 1 103 ? -18.158 11.896  -16.999 1.00 96.04 103 A 1 
ATOM 768  O OD1 . ASN A 1 103 ? -19.100 11.120  -16.912 1.00 92.79 103 A 1 
ATOM 769  N ND2 . ASN A 1 103 ? -18.183 12.879  -17.873 1.00 92.79 103 A 1 
ATOM 770  N N   . ALA A 1 104 ? -15.206 11.478  -13.385 1.00 95.01 104 A 1 
ATOM 771  C CA  . ALA A 1 104 ? -13.929 11.287  -12.703 1.00 94.48 104 A 1 
ATOM 772  C C   . ALA A 1 104 ? -14.016 10.427  -11.423 1.00 93.67 104 A 1 
ATOM 773  O O   . ALA A 1 104 ? -12.999 9.922   -10.958 1.00 92.56 104 A 1 
ATOM 774  C CB  . ALA A 1 104 ? -13.358 12.675  -12.411 1.00 94.49 104 A 1 
ATOM 775  N N   . SER A 1 105 ? -15.202 10.257  -10.835 1.00 93.75 105 A 1 
ATOM 776  C CA  . SER A 1 105 ? -15.385 9.493   -9.587  1.00 92.64 105 A 1 
ATOM 777  C C   . SER A 1 105 ? -15.883 8.058   -9.793  1.00 92.52 105 A 1 
ATOM 778  O O   . SER A 1 105 ? -15.728 7.224   -8.898  1.00 91.02 105 A 1 
ATOM 779  C CB  . SER A 1 105 ? -16.306 10.248  -8.622  1.00 91.19 105 A 1 
ATOM 780  O OG  . SER A 1 105 ? -17.561 10.505  -9.210  1.00 78.50 105 A 1 
ATOM 781  N N   . ASP A 1 106 ? -16.435 7.743   -10.962 1.00 94.01 106 A 1 
ATOM 782  C CA  . ASP A 1 106 ? -16.827 6.386   -11.359 1.00 94.42 106 A 1 
ATOM 783  C C   . ASP A 1 106 ? -15.872 5.863   -12.448 1.00 94.87 106 A 1 
ATOM 784  O O   . ASP A 1 106 ? -15.830 6.373   -13.571 1.00 94.36 106 A 1 
ATOM 785  C CB  . ASP A 1 106 ? -18.303 6.369   -11.796 1.00 93.88 106 A 1 
ATOM 786  C CG  . ASP A 1 106 ? -18.820 4.974   -12.184 1.00 93.25 106 A 1 
ATOM 787  O OD1 . ASP A 1 106 ? -18.197 4.298   -13.036 1.00 90.08 106 A 1 
ATOM 788  O OD2 . ASP A 1 106 ? -19.888 4.552   -11.680 1.00 89.24 106 A 1 
ATOM 789  N N   . LYS A 1 107 ? -15.096 4.824   -12.124 1.00 95.24 107 A 1 
ATOM 790  C CA  . LYS A 1 107 ? -14.089 4.260   -13.039 1.00 95.18 107 A 1 
ATOM 791  C C   . LYS A 1 107 ? -14.692 3.723   -14.337 1.00 95.77 107 A 1 
ATOM 792  O O   . LYS A 1 107 ? -14.045 3.807   -15.373 1.00 95.29 107 A 1 
ATOM 793  C CB  . LYS A 1 107 ? -13.292 3.163   -12.324 1.00 93.95 107 A 1 
ATOM 794  C CG  . LYS A 1 107 ? -12.378 3.746   -11.238 1.00 90.07 107 A 1 
ATOM 795  C CD  . LYS A 1 107 ? -11.600 2.638   -10.518 1.00 83.99 107 A 1 
ATOM 796  C CE  . LYS A 1 107 ? -10.534 3.224   -9.591  1.00 79.68 107 A 1 
ATOM 797  N NZ  . LYS A 1 107 ? -11.096 3.960   -8.439  1.00 71.43 107 A 1 
ATOM 798  N N   . SER A 1 108 ? -15.922 3.199   -14.316 1.00 95.49 108 A 1 
ATOM 799  C CA  . SER A 1 108 ? -16.579 2.723   -15.537 1.00 95.33 108 A 1 
ATOM 800  C C   . SER A 1 108 ? -16.908 3.878   -16.482 1.00 95.95 108 A 1 
ATOM 801  O O   . SER A 1 108 ? -16.577 3.824   -17.669 1.00 95.53 108 A 1 
ATOM 802  C CB  . SER A 1 108 ? -17.819 1.880   -15.222 1.00 94.12 108 A 1 
ATOM 803  O OG  . SER A 1 108 ? -18.910 2.620   -14.714 1.00 85.77 108 A 1 
ATOM 804  N N   . ARG A 1 109 ? -17.444 4.979   -15.938 1.00 96.00 109 A 1 
ATOM 805  C CA  . ARG A 1 109 ? -17.715 6.204   -16.704 1.00 96.35 109 A 1 
ATOM 806  C C   . ARG A 1 109 ? -16.421 6.821   -17.223 1.00 97.00 109 A 1 
ATOM 807  O O   . ARG A 1 109 ? -16.355 7.210   -18.387 1.00 96.76 109 A 1 
ATOM 808  C CB  . ARG A 1 109 ? -18.457 7.221   -15.830 1.00 95.93 109 A 1 
ATOM 809  C CG  . ARG A 1 109 ? -19.839 6.722   -15.376 1.00 93.93 109 A 1 
ATOM 810  C CD  . ARG A 1 109 ? -20.520 7.712   -14.435 1.00 92.68 109 A 1 
ATOM 811  N NE  . ARG A 1 109 ? -20.788 8.995   -15.094 1.00 89.73 109 A 1 
ATOM 812  C CZ  . ARG A 1 109 ? -21.871 9.744   -15.023 1.00 88.87 109 A 1 
ATOM 813  N NH1 . ARG A 1 109 ? -22.891 9.470   -14.271 1.00 81.50 109 A 1 
ATOM 814  N NH2 . ARG A 1 109 ? -21.941 10.814  -15.732 1.00 82.40 109 A 1 
ATOM 815  N N   . MET A 1 110 ? -15.384 6.858   -16.382 1.00 96.24 110 A 1 
ATOM 816  C CA  . MET A 1 110 ? -14.048 7.321   -16.755 1.00 96.39 110 A 1 
ATOM 817  C C   . MET A 1 110 ? -13.498 6.552   -17.964 1.00 97.16 110 A 1 
ATOM 818  O O   . MET A 1 110 ? -13.059 7.169   -18.938 1.00 97.19 110 A 1 
ATOM 819  C CB  . MET A 1 110 ? -13.128 7.168   -15.540 1.00 95.21 110 A 1 
ATOM 820  C CG  . MET A 1 110 ? -11.736 7.759   -15.771 1.00 92.27 110 A 1 
ATOM 821  S SD  . MET A 1 110 ? -10.535 7.401   -14.461 1.00 90.64 110 A 1 
ATOM 822  C CE  . MET A 1 110 ? -11.387 8.114   -13.031 1.00 81.82 110 A 1 
ATOM 823  N N   . ARG A 1 111 ? -13.554 5.221   -17.927 1.00 96.90 111 A 1 
ATOM 824  C CA  . ARG A 1 111 ? -13.096 4.364   -19.032 1.00 96.81 111 A 1 
ATOM 825  C C   . ARG A 1 111 ? -13.892 4.581   -20.311 1.00 97.18 111 A 1 
ATOM 826  O O   . ARG A 1 111 ? -13.279 4.666   -21.375 1.00 96.87 111 A 1 
ATOM 827  C CB  . ARG A 1 111 ? -13.143 2.885   -18.628 1.00 96.00 111 A 1 
ATOM 828  C CG  . ARG A 1 111 ? -12.149 2.501   -17.529 1.00 92.22 111 A 1 
ATOM 829  C CD  . ARG A 1 111 ? -10.703 2.547   -17.988 1.00 92.13 111 A 1 
ATOM 830  N NE  . ARG A 1 111 ? -9.813  2.289   -16.842 1.00 91.13 111 A 1 
ATOM 831  C CZ  . ARG A 1 111 ? -8.881  3.082   -16.353 1.00 91.61 111 A 1 
ATOM 832  N NH1 . ARG A 1 111 ? -8.558  4.226   -16.876 1.00 83.34 111 A 1 
ATOM 833  N NH2 . ARG A 1 111 ? -8.253  2.726   -15.293 1.00 85.51 111 A 1 
ATOM 834  N N   . GLU A 1 112 ? -15.213 4.737   -20.221 1.00 96.87 112 A 1 
ATOM 835  C CA  . GLU A 1 112 ? -16.041 5.052   -21.394 1.00 96.97 112 A 1 
ATOM 836  C C   . GLU A 1 112 ? -15.690 6.424   -21.998 1.00 97.53 112 A 1 
ATOM 837  O O   . GLU A 1 112 ? -15.583 6.546   -23.221 1.00 97.25 112 A 1 
ATOM 838  C CB  . GLU A 1 112 ? -17.535 4.977   -21.035 1.00 96.46 112 A 1 
ATOM 839  C CG  . GLU A 1 112 ? -18.045 3.536   -20.847 1.00 91.07 112 A 1 
ATOM 840  C CD  . GLU A 1 112 ? -17.835 2.635   -22.080 1.00 88.69 112 A 1 
ATOM 841  O OE1 . GLU A 1 112 ? -17.576 1.425   -21.908 1.00 78.09 112 A 1 
ATOM 842  O OE2 . GLU A 1 112 ? -17.874 3.150   -23.222 1.00 79.44 112 A 1 
ATOM 843  N N   . CYS A 1 113 ? -15.424 7.441   -21.163 1.00 97.71 113 A 1 
ATOM 844  C CA  . CYS A 1 113 ? -14.942 8.743   -21.643 1.00 97.99 113 A 1 
ATOM 845  C C   . CYS A 1 113 ? -13.605 8.617   -22.389 1.00 98.25 113 A 1 
ATOM 846  O O   . CYS A 1 113 ? -13.456 9.169   -23.480 1.00 98.02 113 A 1 
ATOM 847  C CB  . CYS A 1 113 ? -14.808 9.718   -20.466 1.00 97.99 113 A 1 
ATOM 848  S SG  . CYS A 1 113 ? -16.446 10.187  -19.830 1.00 97.44 113 A 1 
ATOM 849  N N   . PHE A 1 114 ? -12.650 7.856   -21.839 1.00 97.83 114 A 1 
ATOM 850  C CA  . PHE A 1 114 ? -11.353 7.639   -22.483 1.00 97.91 114 A 1 
ATOM 851  C C   . PHE A 1 114 ? -11.482 6.845   -23.784 1.00 97.89 114 A 1 
ATOM 852  O O   . PHE A 1 114 ? -10.909 7.242   -24.796 1.00 97.48 114 A 1 
ATOM 853  C CB  . PHE A 1 114 ? -10.385 6.948   -21.512 1.00 97.78 114 A 1 
ATOM 854  C CG  . PHE A 1 114 ? -10.046 7.715   -20.245 1.00 97.74 114 A 1 
ATOM 855  C CD1 . PHE A 1 114 ? -10.176 9.115   -20.165 1.00 96.78 114 A 1 
ATOM 856  C CD2 . PHE A 1 114 ? -9.563  7.005   -19.127 1.00 96.72 114 A 1 
ATOM 857  C CE1 . PHE A 1 114 ? -9.858  9.794   -18.979 1.00 96.29 114 A 1 
ATOM 858  C CE2 . PHE A 1 114 ? -9.239  7.682   -17.942 1.00 96.11 114 A 1 
ATOM 859  C CZ  . PHE A 1 114 ? -9.392  9.078   -17.865 1.00 96.45 114 A 1 
ATOM 860  N N   . LYS A 1 115 ? -12.295 5.791   -23.786 1.00 97.42 115 A 1 
ATOM 861  C CA  . LYS A 1 115 ? -12.584 4.990   -24.981 1.00 97.03 115 A 1 
ATOM 862  C C   . LYS A 1 115 ? -13.215 5.841   -26.082 1.00 97.50 115 A 1 
ATOM 863  O O   . LYS A 1 115 ? -12.756 5.790   -27.222 1.00 97.25 115 A 1 
ATOM 864  C CB  . LYS A 1 115 ? -13.488 3.829   -24.564 1.00 95.82 115 A 1 
ATOM 865  C CG  . LYS A 1 115 ? -13.798 2.859   -25.708 1.00 92.50 115 A 1 
ATOM 866  C CD  . LYS A 1 115 ? -14.725 1.776   -25.152 1.00 89.18 115 A 1 
ATOM 867  C CE  . LYS A 1 115 ? -15.162 0.772   -26.212 1.00 80.41 115 A 1 
ATOM 868  N NZ  . LYS A 1 115 ? -16.155 -0.158  -25.614 1.00 74.40 115 A 1 
ATOM 869  N N   . LYS A 1 116 ? -14.212 6.665   -25.741 1.00 97.51 116 A 1 
ATOM 870  C CA  . LYS A 1 116 ? -14.864 7.588   -26.683 1.00 97.74 116 A 1 
ATOM 871  C C   . LYS A 1 116 ? -13.889 8.613   -27.268 1.00 97.99 116 A 1 
ATOM 872  O O   . LYS A 1 116 ? -14.026 8.983   -28.431 1.00 97.54 116 A 1 
ATOM 873  C CB  . LYS A 1 116 ? -16.033 8.272   -25.958 1.00 97.40 116 A 1 
ATOM 874  C CG  . LYS A 1 116 ? -16.840 9.197   -26.881 1.00 87.80 116 A 1 
ATOM 875  C CD  . LYS A 1 116 ? -17.997 9.835   -26.109 1.00 85.83 116 A 1 
ATOM 876  C CE  . LYS A 1 116 ? -18.767 10.788  -27.020 1.00 76.03 116 A 1 
ATOM 877  N NZ  . LYS A 1 116 ? -19.866 11.464  -26.281 1.00 68.68 116 A 1 
ATOM 878  N N   . ALA A 1 117 ? -12.914 9.056   -26.473 1.00 98.09 117 A 1 
ATOM 879  C CA  . ALA A 1 117 ? -11.878 9.997   -26.899 1.00 98.02 117 A 1 
ATOM 880  C C   . ALA A 1 117 ? -10.675 9.331   -27.599 1.00 98.04 117 A 1 
ATOM 881  O O   . ALA A 1 117 ? -9.748  10.033  -27.991 1.00 97.34 117 A 1 
ATOM 882  C CB  . ALA A 1 117 ? -11.463 10.821  -25.676 1.00 97.93 117 A 1 
ATOM 883  N N   . GLY A 1 118 ? -10.660 7.996   -27.736 1.00 97.85 118 A 1 
ATOM 884  C CA  . GLY A 1 118 ? -9.532  7.260   -28.320 1.00 97.66 118 A 1 
ATOM 885  C C   . GLY A 1 118 ? -8.251  7.312   -27.476 1.00 97.69 118 A 1 
ATOM 886  O O   . GLY A 1 118 ? -7.156  7.209   -28.021 1.00 96.62 118 A 1 
ATOM 887  N N   . LEU A 1 119 ? -8.372  7.504   -26.155 1.00 97.78 119 A 1 
ATOM 888  C CA  . LEU A 1 119 ? -7.228  7.612   -25.246 1.00 97.69 119 A 1 
ATOM 889  C C   . LEU A 1 119 ? -6.755  6.237   -24.756 1.00 97.32 119 A 1 
ATOM 890  O O   . LEU A 1 119 ? -7.576  5.340   -24.545 1.00 96.25 119 A 1 
ATOM 891  C CB  . LEU A 1 119 ? -7.566  8.529   -24.062 1.00 97.58 119 A 1 
ATOM 892  C CG  . LEU A 1 119 ? -7.871  9.979   -24.458 1.00 97.06 119 A 1 
ATOM 893  C CD1 . LEU A 1 119 ? -8.232  10.766  -23.203 1.00 95.63 119 A 1 
ATOM 894  C CD2 . LEU A 1 119 ? -6.686  10.669  -25.134 1.00 95.65 119 A 1 
ATOM 895  N N   . PRO A 1 120 ? -5.444  6.068   -24.507 1.00 97.35 120 A 1 
ATOM 896  C CA  . PRO A 1 120 ? -4.893  4.815   -24.025 1.00 96.67 120 A 1 
ATOM 897  C C   . PRO A 1 120 ? -5.317  4.555   -22.573 1.00 96.20 120 A 1 
ATOM 898  O O   . PRO A 1 120 ? -4.871  5.221   -21.637 1.00 94.87 120 A 1 
ATOM 899  C CB  . PRO A 1 120 ? -3.379  4.956   -24.197 1.00 95.90 120 A 1 
ATOM 900  C CG  . PRO A 1 120 ? -3.138  6.456   -24.056 1.00 93.94 120 A 1 
ATOM 901  C CD  . PRO A 1 120 ? -4.385  7.059   -24.683 1.00 96.64 120 A 1 
ATOM 902  N N   . SER A 1 121 ? -6.175  3.559   -22.380 1.00 95.61 121 A 1 
ATOM 903  C CA  . SER A 1 121 ? -6.589  3.044   -21.077 1.00 95.06 121 A 1 
ATOM 904  C C   . SER A 1 121 ? -6.841  1.533   -21.162 1.00 95.07 121 A 1 
ATOM 905  O O   . SER A 1 121 ? -7.085  1.032   -22.266 1.00 93.98 121 A 1 
ATOM 906  C CB  . SER A 1 121 ? -7.803  3.823   -20.558 1.00 93.37 121 A 1 
ATOM 907  O OG  . SER A 1 121 ? -9.028  3.386   -21.101 1.00 87.96 121 A 1 
ATOM 908  N N   . PRO A 1 122 ? -6.754  0.769   -20.053 1.00 95.72 122 A 1 
ATOM 909  C CA  . PRO A 1 122 ? -6.929  -0.679  -20.091 1.00 95.25 122 A 1 
ATOM 910  C C   . PRO A 1 122 ? -8.336  -1.062  -20.566 1.00 94.97 122 A 1 
ATOM 911  O O   . PRO A 1 122 ? -9.315  -0.372  -20.271 1.00 93.50 122 A 1 
ATOM 912  C CB  . PRO A 1 122 ? -6.650  -1.169  -18.665 1.00 94.27 122 A 1 
ATOM 913  C CG  . PRO A 1 122 ? -6.996  0.046   -17.813 1.00 93.18 122 A 1 
ATOM 914  C CD  . PRO A 1 122 ? -6.531  1.205   -18.682 1.00 94.94 122 A 1 
ATOM 915  N N   . GLY A 1 123 ? -8.435  -2.198  -21.273 1.00 94.25 123 A 1 
ATOM 916  C CA  . GLY A 1 123 ? -9.722  -2.840  -21.532 1.00 93.72 123 A 1 
ATOM 917  C C   . GLY A 1 123 ? -10.412 -3.200  -20.221 1.00 94.14 123 A 1 
ATOM 918  O O   . GLY A 1 123 ? -9.735  -3.501  -19.236 1.00 93.08 123 A 1 
ATOM 919  N N   . PHE A 1 124 ? -11.749 -3.158  -20.185 1.00 94.23 124 A 1 
ATOM 920  C CA  . PHE A 1 124 ? -12.501 -3.350  -18.947 1.00 94.53 124 A 1 
ATOM 921  C C   . PHE A 1 124 ? -13.907 -3.911  -19.172 1.00 94.10 124 A 1 
ATOM 922  O O   . PHE A 1 124 ? -14.482 -3.789  -20.253 1.00 93.33 124 A 1 
ATOM 923  C CB  . PHE A 1 124 ? -12.582 -2.018  -18.179 1.00 94.75 124 A 1 
ATOM 924  C CG  . PHE A 1 124 ? -13.562 -1.015  -18.758 1.00 95.21 124 A 1 
ATOM 925  C CD1 . PHE A 1 124 ? -13.223 -0.256  -19.891 1.00 94.36 124 A 1 
ATOM 926  C CD2 . PHE A 1 124 ? -14.840 -0.872  -18.184 1.00 94.78 124 A 1 
ATOM 927  C CE1 . PHE A 1 124 ? -14.153 0.631   -20.454 1.00 94.09 124 A 1 
ATOM 928  C CE2 . PHE A 1 124 ? -15.771 0.018   -18.744 1.00 94.19 124 A 1 
ATOM 929  C CZ  . PHE A 1 124 ? -15.427 0.767   -19.881 1.00 94.21 124 A 1 
ATOM 930  N N   . PHE A 1 125 ? -14.489 -4.447  -18.100 1.00 93.89 125 A 1 
ATOM 931  C CA  . PHE A 1 125 ? -15.928 -4.663  -17.932 1.00 93.69 125 A 1 
ATOM 932  C C   . PHE A 1 125 ? -16.316 -4.458  -16.463 1.00 94.38 125 A 1 
ATOM 933  O O   . PHE A 1 125 ? -15.457 -4.402  -15.584 1.00 93.88 125 A 1 
ATOM 934  C CB  . PHE A 1 125 ? -16.329 -6.048  -18.458 1.00 92.82 125 A 1 
ATOM 935  C CG  . PHE A 1 125 ? -15.728 -7.222  -17.708 1.00 92.71 125 A 1 
ATOM 936  C CD1 . PHE A 1 125 ? -14.456 -7.706  -18.064 1.00 90.93 125 A 1 
ATOM 937  C CD2 . PHE A 1 125 ? -16.456 -7.856  -16.690 1.00 90.79 125 A 1 
ATOM 938  C CE1 . PHE A 1 125 ? -13.919 -8.821  -17.406 1.00 89.44 125 A 1 
ATOM 939  C CE2 . PHE A 1 125 ? -15.918 -8.974  -16.032 1.00 89.88 125 A 1 
ATOM 940  C CZ  . PHE A 1 125 ? -14.649 -9.461  -16.390 1.00 89.77 125 A 1 
ATOM 941  N N   . THR A 1 126 ? -17.620 -4.315  -16.177 1.00 93.83 126 A 1 
ATOM 942  C CA  . THR A 1 126 ? -18.140 -4.139  -14.812 1.00 94.31 126 A 1 
ATOM 943  C C   . THR A 1 126 ? -18.951 -5.347  -14.374 1.00 93.86 126 A 1 
ATOM 944  O O   . THR A 1 126 ? -19.577 -5.998  -15.205 1.00 92.48 126 A 1 
ATOM 945  C CB  . THR A 1 126 ? -18.987 -2.872  -14.660 1.00 93.96 126 A 1 
ATOM 946  O OG1 . THR A 1 126 ? -20.017 -2.841  -15.619 1.00 85.40 126 A 1 
ATOM 947  C CG2 . THR A 1 126 ? -18.145 -1.614  -14.839 1.00 84.01 126 A 1 
ATOM 948  N N   . ILE A 1 127 ? -18.974 -5.607  -13.068 1.00 93.73 127 A 1 
ATOM 949  C CA  . ILE A 1 127 ? -19.702 -6.705  -12.430 1.00 93.89 127 A 1 
ATOM 950  C C   . ILE A 1 127 ? -20.438 -6.219  -11.183 1.00 94.67 127 A 1 
ATOM 951  O O   . ILE A 1 127 ? -20.032 -5.252  -10.528 1.00 94.43 127 A 1 
ATOM 952  C CB  . ILE A 1 127 ? -18.760 -7.883  -12.087 1.00 92.72 127 A 1 
ATOM 953  C CG1 . ILE A 1 127 ? -17.616 -7.440  -11.154 1.00 88.21 127 A 1 
ATOM 954  C CG2 . ILE A 1 127 ? -18.225 -8.539  -13.370 1.00 87.37 127 A 1 
ATOM 955  C CD1 . ILE A 1 127 ? -16.729 -8.581  -10.668 1.00 83.68 127 A 1 
ATOM 956  N N   . THR A 1 128 ? -21.502 -6.934  -10.831 1.00 93.98 128 A 1 
ATOM 957  C CA  . THR A 1 128 ? -22.347 -6.752  -9.645  1.00 94.06 128 A 1 
ATOM 958  C C   . THR A 1 128 ? -22.394 -8.037  -8.815  1.00 93.65 128 A 1 
ATOM 959  O O   . THR A 1 128 ? -21.905 -9.088  -9.229  1.00 92.72 128 A 1 
ATOM 960  C CB  . THR A 1 128 ? -23.768 -6.348  -10.062 1.00 94.03 128 A 1 
ATOM 961  O OG1 . THR A 1 128 ? -24.372 -7.396  -10.776 1.00 91.21 128 A 1 
ATOM 962  C CG2 . THR A 1 128 ? -23.818 -5.083  -10.915 1.00 89.86 128 A 1 
ATOM 963  N N   . ALA A 1 129 ? -23.018 -7.978  -7.630  1.00 93.00 129 A 1 
ATOM 964  C CA  . ALA A 1 129 ? -23.244 -9.175  -6.815  1.00 92.21 129 A 1 
ATOM 965  C C   . ALA A 1 129 ? -24.132 -10.219 -7.527  1.00 91.80 129 A 1 
ATOM 966  O O   . ALA A 1 129 ? -23.914 -11.419 -7.366  1.00 89.67 129 A 1 
ATOM 967  C CB  . ALA A 1 129 ? -23.852 -8.738  -5.480  1.00 91.32 129 A 1 
ATOM 968  N N   . ASP A 1 130 ? -25.089 -9.772  -8.341  1.00 92.16 130 A 1 
ATOM 969  C CA  . ASP A 1 130 ? -25.980 -10.656 -9.105  1.00 91.52 130 A 1 
ATOM 970  C C   . ASP A 1 130 ? -25.213 -11.447 -10.169 1.00 90.34 130 A 1 
ATOM 971  O O   . ASP A 1 130 ? -25.473 -12.634 -10.371 1.00 87.54 130 A 1 
ATOM 972  C CB  . ASP A 1 130 ? -27.112 -9.837  -9.747  1.00 91.33 130 A 1 
ATOM 973  C CG  . ASP A 1 130 ? -28.075 -9.207  -8.735  1.00 89.10 130 A 1 
ATOM 974  O OD1 . ASP A 1 130 ? -28.096 -9.658  -7.568  1.00 84.09 130 A 1 
ATOM 975  O OD2 . ASP A 1 130 ? -28.795 -8.273  -9.145  1.00 86.25 130 A 1 
ATOM 976  N N   . ASP A 1 131 ? -24.202 -10.836 -10.779 1.00 91.01 131 A 1 
ATOM 977  C CA  . ASP A 1 131 ? -23.330 -11.528 -11.733 1.00 89.36 131 A 1 
ATOM 978  C C   . ASP A 1 131 ? -22.595 -12.698 -11.059 1.00 88.52 131 A 1 
ATOM 979  O O   . ASP A 1 131 ? -22.530 -13.792 -11.624 1.00 85.95 131 A 1 
ATOM 980  C CB  . ASP A 1 131 ? -22.331 -10.547 -12.362 1.00 88.85 131 A 1 
ATOM 981  C CG  . ASP A 1 131 ? -23.019 -9.445  -13.171 1.00 88.26 131 A 1 
ATOM 982  O OD1 . ASP A 1 131 ? -23.784 -9.793  -14.094 1.00 85.34 131 A 1 
ATOM 983  O OD2 . ASP A 1 131 ? -22.782 -8.261  -12.837 1.00 85.69 131 A 1 
ATOM 984  N N   . LEU A 1 132 ? -22.133 -12.504 -9.811  1.00 87.43 132 A 1 
ATOM 985  C CA  . LEU A 1 132 ? -21.432 -13.540 -9.038  1.00 86.36 132 A 1 
ATOM 986  C C   . LEU A 1 132 ? -22.341 -14.698 -8.598  1.00 84.20 132 A 1 
ATOM 987  O O   . LEU A 1 132 ? -21.858 -15.802 -8.349  1.00 79.12 132 A 1 
ATOM 988  C CB  . LEU A 1 132 ? -20.765 -12.915 -7.798  1.00 86.25 132 A 1 
ATOM 989  C CG  . LEU A 1 132 ? -19.708 -11.833 -8.083  1.00 85.79 132 A 1 
ATOM 990  C CD1 . LEU A 1 132 ? -19.066 -11.419 -6.758  1.00 82.16 132 A 1 
ATOM 991  C CD2 . LEU A 1 132 ? -18.600 -12.317 -9.019  1.00 82.60 132 A 1 
ATOM 992  N N   . THR A 1 133 ? -23.652 -14.450 -8.459  1.00 85.50 133 A 1 
ATOM 993  C CA  . THR A 1 133 ? -24.644 -15.453 -8.027  1.00 83.48 133 A 1 
ATOM 994  C C   . THR A 1 133 ? -25.387 -16.112 -9.188  1.00 81.39 133 A 1 
ATOM 995  O O   . THR A 1 133 ? -26.110 -17.091 -8.986  1.00 74.94 133 A 1 
ATOM 996  C CB  . THR A 1 133 ? -25.635 -14.860 -7.020  1.00 81.29 133 A 1 
ATOM 997  O OG1 . THR A 1 133 ? -26.300 -13.745 -7.548  1.00 76.44 133 A 1 
ATOM 998  C CG2 . THR A 1 133 ? -24.950 -14.420 -5.727  1.00 75.61 133 A 1 
ATOM 999  N N   . SER A 1 134 ? -25.200 -15.618 -10.402 1.00 81.16 134 A 1 
ATOM 1000 C CA  . SER A 1 134 ? -25.826 -16.172 -11.600 1.00 77.86 134 A 1 
ATOM 1001 C C   . SER A 1 134 ? -25.438 -17.643 -11.816 1.00 74.68 134 A 1 
ATOM 1002 O O   . SER A 1 134 ? -24.330 -18.078 -11.507 1.00 68.15 134 A 1 
ATOM 1003 C CB  . SER A 1 134 ? -25.493 -15.309 -12.826 1.00 73.72 134 A 1 
ATOM 1004 O OG  . SER A 1 134 ? -24.161 -15.509 -13.254 1.00 64.09 134 A 1 
ATOM 1005 N N   . LYS A 1 135 ? -26.365 -18.434 -12.391 1.00 68.58 135 A 1 
ATOM 1006 C CA  . LYS A 1 135 ? -26.144 -19.865 -12.693 1.00 65.17 135 A 1 
ATOM 1007 C C   . LYS A 1 135 ? -24.928 -20.128 -13.590 1.00 65.35 135 A 1 
ATOM 1008 O O   . LYS A 1 135 ? -24.424 -21.246 -13.608 1.00 59.87 135 A 1 
ATOM 1009 C CB  . LYS A 1 135 ? -27.400 -20.473 -13.340 1.00 58.89 135 A 1 
ATOM 1010 C CG  . LYS A 1 135 ? -28.568 -20.627 -12.355 1.00 54.88 135 A 1 
ATOM 1011 C CD  . LYS A 1 135 ? -29.752 -21.324 -13.039 1.00 49.67 135 A 1 
ATOM 1012 C CE  . LYS A 1 135 ? -30.901 -21.514 -12.048 1.00 41.95 135 A 1 
ATOM 1013 N NZ  . LYS A 1 135 ? -32.075 -22.162 -12.687 1.00 35.08 135 A 1 
ATOM 1014 N N   . ASN A 1 136 ? -24.461 -19.118 -14.299 1.00 67.09 136 A 1 
ATOM 1015 C CA  . ASN A 1 136 ? -23.269 -19.195 -15.146 1.00 64.20 136 A 1 
ATOM 1016 C C   . ASN A 1 136 ? -21.954 -19.130 -14.342 1.00 62.94 136 A 1 
ATOM 1017 O O   . ASN A 1 136 ? -20.906 -19.465 -14.882 1.00 58.98 136 A 1 
ATOM 1018 C CB  . ASN A 1 136 ? -23.357 -18.070 -16.188 1.00 59.64 136 A 1 
ATOM 1019 C CG  . ASN A 1 136 ? -24.518 -18.237 -17.160 1.00 53.97 136 A 1 
ATOM 1020 O OD1 . ASN A 1 136 ? -25.074 -19.306 -17.355 1.00 50.50 136 A 1 
ATOM 1021 N ND2 . ASN A 1 136 ? -24.930 -17.170 -17.807 1.00 49.14 136 A 1 
ATOM 1022 N N   . PHE A 1 137 ? -22.021 -18.708 -13.073 1.00 64.91 137 A 1 
ATOM 1023 C CA  . PHE A 1 137 ? -20.876 -18.633 -12.158 1.00 62.07 137 A 1 
ATOM 1024 C C   . PHE A 1 137 ? -20.876 -19.766 -11.117 1.00 60.99 137 A 1 
ATOM 1025 O O   . PHE A 1 137 ? -19.819 -20.251 -10.717 1.00 57.37 137 A 1 
ATOM 1026 C CB  . PHE A 1 137 ? -20.881 -17.257 -11.488 1.00 58.10 137 A 1 
ATOM 1027 C CG  . PHE A 1 137 ? -19.505 -16.811 -11.051 1.00 57.18 137 A 1 
ATOM 1028 C CD1 . PHE A 1 137 ? -19.048 -17.050 -9.748  1.00 54.52 137 A 1 
ATOM 1029 C CD2 . PHE A 1 137 ? -18.664 -16.166 -11.982 1.00 54.43 137 A 1 
ATOM 1030 C CE1 . PHE A 1 137 ? -17.752 -16.653 -9.378  1.00 49.80 137 A 1 
ATOM 1031 C CE2 . PHE A 1 137 ? -17.372 -15.771 -11.610 1.00 50.63 137 A 1 
ATOM 1032 C CZ  . PHE A 1 137 ? -16.911 -16.019 -10.309 1.00 49.64 137 A 1 
ATOM 1033 N N   . VAL A 1 138 ? -22.067 -20.253 -10.719 1.00 55.08 138 A 1 
ATOM 1034 C CA  . VAL A 1 138 ? -22.239 -21.390 -9.796  1.00 53.00 138 A 1 
ATOM 1035 C C   . VAL A 1 138 ? -22.137 -22.711 -10.574 1.00 52.98 138 A 1 
ATOM 1036 O O   . VAL A 1 138 ? -23.093 -23.470 -10.720 1.00 48.45 138 A 1 
ATOM 1037 C CB  . VAL A 1 138 ? -23.528 -21.264 -8.946  1.00 47.96 138 A 1 
ATOM 1038 C CG1 . VAL A 1 138 ? -23.556 -22.305 -7.817  1.00 43.58 138 A 1 
ATOM 1039 C CG2 . VAL A 1 138 ? -23.633 -19.884 -8.274  1.00 44.77 138 A 1 
ATOM 1040 N N   . GLY A 1 139 ? -20.960 -22.982 -11.117 1.00 46.95 139 A 1 
ATOM 1041 C CA  . GLY A 1 139 ? -20.615 -24.296 -11.642 1.00 46.27 139 A 1 
ATOM 1042 C C   . GLY A 1 139 ? -20.205 -25.213 -10.496 1.00 46.57 139 A 1 
ATOM 1043 O O   . GLY A 1 139 ? -19.140 -25.024 -9.929  1.00 43.29 139 A 1 
ATOM 1044 N N   . SER A 1 140 ? -21.080 -26.163 -10.155 1.00 33.55 140 A 1 
ATOM 1045 C CA  . SER A 1 140 ? -20.875 -27.398 -9.376  1.00 33.63 140 A 1 
ATOM 1046 C C   . SER A 1 140 ? -19.556 -27.517 -8.588  1.00 33.96 140 A 1 
ATOM 1047 O O   . SER A 1 140 ? -18.481 -27.614 -9.172  1.00 31.64 140 A 1 
ATOM 1048 C CB  . SER A 1 140 ? -20.964 -28.583 -10.351 1.00 30.49 140 A 1 
ATOM 1049 O OG  . SER A 1 140 ? -20.984 -29.808 -9.643  1.00 27.71 140 A 1 
ATOM 1050 N N   . ALA A 1 141 ? -19.684 -27.682 -7.272  1.00 31.11 141 A 1 
ATOM 1051 C CA  . ALA A 1 141 ? -18.613 -28.064 -6.339  1.00 31.75 141 A 1 
ATOM 1052 C C   . ALA A 1 141 ? -18.002 -29.472 -6.601  1.00 32.44 141 A 1 
ATOM 1053 O O   . ALA A 1 141 ? -17.638 -30.189 -5.670  1.00 30.32 141 A 1 
ATOM 1054 C CB  . ALA A 1 141 ? -19.181 -27.925 -4.917  1.00 28.89 141 A 1 
ATOM 1055 N N   . ASN A 1 142 ? -17.910 -29.901 -7.846  1.00 30.28 142 A 1 
ATOM 1056 C CA  . ASN A 1 142 ? -17.239 -31.121 -8.268  1.00 32.05 142 A 1 
ATOM 1057 C C   . ASN A 1 142 ? -15.916 -30.787 -8.970  1.00 32.85 142 A 1 
ATOM 1058 O O   . ASN A 1 142 ? -15.851 -29.937 -9.854  1.00 30.59 142 A 1 
ATOM 1059 C CB  . ASN A 1 142 ? -18.188 -31.992 -9.112  1.00 29.19 142 A 1 
ATOM 1060 C CG  . ASN A 1 142 ? -18.994 -32.976 -8.279  1.00 25.33 142 A 1 
ATOM 1061 O OD1 . ASN A 1 142 ? -18.639 -33.347 -7.175  1.00 22.75 142 A 1 
ATOM 1062 N ND2 . ASN A 1 142 ? -20.079 -33.483 -8.806  1.00 22.28 142 A 1 
ATOM 1063 N N   . LYS A 1 143 ? -14.887 -31.495 -8.555  1.00 29.68 143 A 1 
ATOM 1064 C CA  . LYS A 1 143 ? -13.442 -31.299 -8.760  1.00 31.01 143 A 1 
ATOM 1065 C C   . LYS A 1 143 ? -12.910 -31.313 -10.212 1.00 32.06 143 A 1 
ATOM 1066 O O   . LYS A 1 143 ? -11.726 -31.590 -10.392 1.00 29.91 143 A 1 
ATOM 1067 C CB  . LYS A 1 143 ? -12.711 -32.352 -7.905  1.00 27.95 143 A 1 
ATOM 1068 C CG  . LYS A 1 143 ? -12.726 -32.056 -6.402  1.00 24.77 143 A 1 
ATOM 1069 C CD  . LYS A 1 143 ? -11.994 -33.177 -5.653  1.00 22.53 143 A 1 
ATOM 1070 C CE  . LYS A 1 143 ? -11.814 -32.823 -4.177  1.00 20.01 143 A 1 
ATOM 1071 N NZ  . LYS A 1 143 ? -11.122 -33.908 -3.441  1.00 19.15 143 A 1 
ATOM 1072 N N   . ASN A 1 144 ? -13.709 -31.000 -11.225 1.00 30.25 144 A 1 
ATOM 1073 C CA  . ASN A 1 144 ? -13.241 -30.880 -12.608 1.00 32.40 144 A 1 
ATOM 1074 C C   . ASN A 1 144 ? -13.629 -29.508 -13.179 1.00 33.48 144 A 1 
ATOM 1075 O O   . ASN A 1 144 ? -14.745 -29.292 -13.650 1.00 31.41 144 A 1 
ATOM 1076 C CB  . ASN A 1 144 ? -13.747 -32.076 -13.434 1.00 29.73 144 A 1 
ATOM 1077 C CG  . ASN A 1 144 ? -12.993 -33.369 -13.157 1.00 25.75 144 A 1 
ATOM 1078 O OD1 . ASN A 1 144 ? -11.901 -33.407 -12.628 1.00 23.77 144 A 1 
ATOM 1079 N ND2 . ASN A 1 144 ? -13.547 -34.495 -13.535 1.00 22.61 144 A 1 
ATOM 1080 N N   . SER A 1 145 ? -12.703 -28.563 -13.081 1.00 38.38 145 A 1 
ATOM 1081 C CA  . SER A 1 145 ? -12.836 -27.157 -13.438 1.00 39.41 145 A 1 
ATOM 1082 C C   . SER A 1 145 ? -12.848 -26.946 -14.954 1.00 40.73 145 A 1 
ATOM 1083 O O   . SER A 1 145 ? -11.799 -26.920 -15.589 1.00 39.02 145 A 1 
ATOM 1084 C CB  . SER A 1 145 ? -11.665 -26.394 -12.804 1.00 37.08 145 A 1 
ATOM 1085 O OG  . SER A 1 145 ? -10.437 -26.968 -13.206 1.00 33.82 145 A 1 
ATOM 1086 N N   . THR A 1 146 ? -14.031 -26.718 -15.520 1.00 36.71 146 A 1 
ATOM 1087 C CA  . THR A 1 146 ? -14.185 -26.100 -16.855 1.00 37.79 146 A 1 
ATOM 1088 C C   . THR A 1 146 ? -15.333 -25.082 -16.946 1.00 39.58 146 A 1 
ATOM 1089 O O   . THR A 1 146 ? -15.459 -24.414 -17.964 1.00 37.68 146 A 1 
ATOM 1090 C CB  . THR A 1 146 ? -14.305 -27.145 -17.985 1.00 34.60 146 A 1 
ATOM 1091 O OG1 . THR A 1 146 ? -15.009 -28.286 -17.558 1.00 31.35 146 A 1 
ATOM 1092 C CG2 . THR A 1 146 ? -12.942 -27.618 -18.487 1.00 30.68 146 A 1 
ATOM 1093 N N   . SER A 1 147 ? -16.144 -24.872 -15.880 1.00 41.04 147 A 1 
ATOM 1094 C CA  . SER A 1 147 ? -17.334 -23.996 -15.920 1.00 42.05 147 A 1 
ATOM 1095 C C   . SER A 1 147 ? -17.137 -22.572 -15.373 1.00 44.36 147 A 1 
ATOM 1096 O O   . SER A 1 147 ? -17.963 -21.707 -15.660 1.00 42.53 147 A 1 
ATOM 1097 C CB  . SER A 1 147 ? -18.511 -24.682 -15.226 1.00 38.35 147 A 1 
ATOM 1098 O OG  . SER A 1 147 ? -18.149 -25.033 -13.908 1.00 34.42 147 A 1 
ATOM 1099 N N   . HIS A 1 148 ? -16.043 -22.270 -14.667 1.00 43.28 148 A 1 
ATOM 1100 C CA  . HIS A 1 148 ? -15.723 -20.900 -14.202 1.00 43.75 148 A 1 
ATOM 1101 C C   . HIS A 1 148 ? -15.409 -19.906 -15.339 1.00 44.62 148 A 1 
ATOM 1102 O O   . HIS A 1 148 ? -15.259 -18.710 -15.104 1.00 42.63 148 A 1 
ATOM 1103 C CB  . HIS A 1 148 ? -14.569 -20.964 -13.192 1.00 40.70 148 A 1 
ATOM 1104 C CG  . HIS A 1 148 ? -14.953 -21.646 -11.904 1.00 37.09 148 A 1 
ATOM 1105 N ND1 . HIS A 1 148 ? -15.865 -21.190 -10.983 1.00 35.45 148 A 1 
ATOM 1106 C CD2 . HIS A 1 148 ? -14.475 -22.837 -11.433 1.00 33.99 148 A 1 
ATOM 1107 C CE1 . HIS A 1 148 ? -15.938 -22.081 -9.986  1.00 33.31 148 A 1 
ATOM 1108 N NE2 . HIS A 1 148 ? -15.111 -23.109 -10.220 1.00 32.90 148 A 1 
ATOM 1109 N N   . PHE A 1 149 ? -15.343 -20.396 -16.559 1.00 52.27 149 A 1 
ATOM 1110 C CA  . PHE A 1 149 ? -14.928 -19.627 -17.726 1.00 53.23 149 A 1 
ATOM 1111 C C   . PHE A 1 149 ? -16.032 -18.751 -18.334 1.00 57.01 149 A 1 
ATOM 1112 O O   . PHE A 1 149 ? -15.700 -17.821 -19.062 1.00 54.07 149 A 1 
ATOM 1113 C CB  . PHE A 1 149 ? -14.313 -20.593 -18.756 1.00 48.45 149 A 1 
ATOM 1114 C CG  . PHE A 1 149 ? -12.804 -20.481 -18.847 1.00 44.85 149 A 1 
ATOM 1115 C CD1 . PHE A 1 149 ? -12.217 -19.636 -19.809 1.00 42.15 149 A 1 
ATOM 1116 C CD2 . PHE A 1 149 ? -11.977 -21.201 -17.964 1.00 40.02 149 A 1 
ATOM 1117 C CE1 . PHE A 1 149 ? -10.820 -19.513 -19.885 1.00 35.88 149 A 1 
ATOM 1118 C CE2 . PHE A 1 149 ? -10.580 -21.073 -18.040 1.00 35.87 149 A 1 
ATOM 1119 C CZ  . PHE A 1 149 ? -10.000 -20.229 -19.003 1.00 36.07 149 A 1 
ATOM 1120 N N   . SER A 1 150 ? -17.337 -19.002 -18.094 1.00 59.10 150 A 1 
ATOM 1121 C CA  . SER A 1 150 ? -18.385 -18.401 -18.944 1.00 60.85 150 A 1 
ATOM 1122 C C   . SER A 1 150 ? -18.545 -16.883 -18.796 1.00 64.04 150 A 1 
ATOM 1123 O O   . SER A 1 150 ? -18.738 -16.205 -19.802 1.00 60.24 150 A 1 
ATOM 1124 C CB  . SER A 1 150 ? -19.730 -19.118 -18.791 1.00 54.86 150 A 1 
ATOM 1125 O OG  . SER A 1 150 ? -20.380 -18.754 -17.598 1.00 47.47 150 A 1 
ATOM 1126 N N   . LEU A 1 151 ? -18.410 -16.313 -17.583 1.00 65.22 151 A 1 
ATOM 1127 C CA  . LEU A 1 151 ? -18.517 -14.859 -17.365 1.00 67.08 151 A 1 
ATOM 1128 C C   . LEU A 1 151 ? -17.289 -14.101 -17.883 1.00 67.90 151 A 1 
ATOM 1129 O O   . LEU A 1 151 ? -17.425 -13.049 -18.509 1.00 66.38 151 A 1 
ATOM 1130 C CB  . LEU A 1 151 ? -18.772 -14.582 -15.868 1.00 65.10 151 A 1 
ATOM 1131 C CG  . LEU A 1 151 ? -20.226 -14.167 -15.593 1.00 61.36 151 A 1 
ATOM 1132 C CD1 . LEU A 1 151 ? -20.605 -14.466 -14.153 1.00 59.47 151 A 1 
ATOM 1133 C CD2 . LEU A 1 151 ? -20.438 -12.674 -15.836 1.00 60.34 151 A 1 
ATOM 1134 N N   . LEU A 1 152 ? -16.096 -14.661 -17.685 1.00 71.62 152 A 1 
ATOM 1135 C CA  . LEU A 1 152 ? -14.856 -14.089 -18.225 1.00 71.18 152 A 1 
ATOM 1136 C C   . LEU A 1 152 ? -14.804 -14.180 -19.759 1.00 70.08 152 A 1 
ATOM 1137 O O   . LEU A 1 152 ? -14.324 -13.255 -20.407 1.00 67.40 152 A 1 
ATOM 1138 C CB  . LEU A 1 152 ? -13.653 -14.794 -17.569 1.00 69.78 152 A 1 
ATOM 1139 C CG  . LEU A 1 152 ? -13.416 -14.376 -16.105 1.00 68.09 152 A 1 
ATOM 1140 C CD1 . LEU A 1 152 ? -12.469 -15.359 -15.421 1.00 66.25 152 A 1 
ATOM 1141 C CD2 . LEU A 1 152 ? -12.791 -12.978 -16.017 1.00 67.77 152 A 1 
ATOM 1142 N N   . THR A 1 153 ? -15.348 -15.262 -20.341 1.00 68.24 153 A 1 
ATOM 1143 C CA  . THR A 1 153 ? -15.360 -15.461 -21.802 1.00 65.63 153 A 1 
ATOM 1144 C C   . THR A 1 153 ? -16.534 -14.788 -22.514 1.00 64.98 153 A 1 
ATOM 1145 O O   . THR A 1 153 ? -16.411 -14.464 -23.692 1.00 59.73 153 A 1 
ATOM 1146 C CB  . THR A 1 153 ? -15.336 -16.948 -22.183 1.00 60.50 153 A 1 
ATOM 1147 O OG1 . THR A 1 153 ? -16.378 -17.657 -21.551 1.00 54.95 153 A 1 
ATOM 1148 C CG2 . THR A 1 153 ? -14.016 -17.625 -21.813 1.00 55.10 153 A 1 
ATOM 1149 N N   . SER A 1 154 ? -17.673 -14.554 -21.828 1.00 65.84 154 A 1 
ATOM 1150 C CA  . SER A 1 154 ? -18.849 -13.920 -22.452 1.00 64.96 154 A 1 
ATOM 1151 C C   . SER A 1 154 ? -18.782 -12.392 -22.500 1.00 65.10 154 A 1 
ATOM 1152 O O   . SER A 1 154 ? -19.422 -11.795 -23.363 1.00 60.09 154 A 1 
ATOM 1153 C CB  . SER A 1 154 ? -20.156 -14.365 -21.787 1.00 60.14 154 A 1 
ATOM 1154 O OG  . SER A 1 154 ? -20.162 -14.086 -20.406 1.00 54.14 154 A 1 
ATOM 1155 N N   . HIS A 1 155 ? -18.016 -11.764 -21.604 1.00 63.74 155 A 1 
ATOM 1156 C CA  . HIS A 1 155 ? -17.968 -10.300 -21.482 1.00 62.01 155 A 1 
ATOM 1157 C C   . HIS A 1 155 ? -16.660 -9.645  -21.932 1.00 62.51 155 A 1 
ATOM 1158 O O   . HIS A 1 155 ? -16.636 -8.421  -22.074 1.00 56.72 155 A 1 
ATOM 1159 C CB  . HIS A 1 155 ? -18.366 -9.893  -20.058 1.00 56.26 155 A 1 
ATOM 1160 C CG  . HIS A 1 155 ? -19.833 -10.110 -19.804 1.00 54.33 155 A 1 
ATOM 1161 N ND1 . HIS A 1 155 ? -20.856 -9.400  -20.387 1.00 50.48 155 A 1 
ATOM 1162 C CD2 . HIS A 1 155 ? -20.407 -11.058 -18.999 1.00 48.50 155 A 1 
ATOM 1163 C CE1 . HIS A 1 155 ? -22.020 -9.902  -19.943 1.00 48.00 155 A 1 
ATOM 1164 N NE2 . HIS A 1 155 ? -21.795 -10.918 -19.096 1.00 47.77 155 A 1 
ATOM 1165 N N   . SER A 1 156 ? -15.589 -10.399 -22.170 1.00 62.35 156 A 1 
ATOM 1166 C CA  . SER A 1 156 ? -14.346 -9.738  -22.592 1.00 60.90 156 A 1 
ATOM 1167 C C   . SER A 1 156 ? -13.325 -10.650 -23.275 1.00 64.49 156 A 1 
ATOM 1168 O O   . SER A 1 156 ? -13.164 -11.815 -22.941 1.00 57.82 156 A 1 
ATOM 1169 C CB  . SER A 1 156 ? -13.699 -9.034  -21.397 1.00 53.23 156 A 1 
ATOM 1170 O OG  . SER A 1 156 ? -13.214 -9.958  -20.448 1.00 48.36 156 A 1 
ATOM 1171 N N   . SER A 1 157 ? -12.551 -10.048 -24.176 1.00 72.93 157 A 1 
ATOM 1172 C CA  . SER A 1 157 ? -11.302 -10.595 -24.721 1.00 75.04 157 A 1 
ATOM 1173 C C   . SER A 1 157 ? -10.099 -10.384 -23.784 1.00 79.07 157 A 1 
ATOM 1174 O O   . SER A 1 157 ? -8.961  -10.306 -24.246 1.00 72.72 157 A 1 
ATOM 1175 C CB  . SER A 1 157 ? -11.044 -9.949  -26.091 1.00 65.74 157 A 1 
ATOM 1176 O OG  . SER A 1 157 ? -10.951 -8.544  -25.949 1.00 56.42 157 A 1 
ATOM 1177 N N   . LEU A 1 158 ? -10.347 -10.178 -22.469 1.00 82.17 158 A 1 
ATOM 1178 C CA  . LEU A 1 158 ? -9.287  -9.871  -21.510 1.00 85.15 158 A 1 
ATOM 1179 C C   . LEU A 1 158 ? -8.583  -11.155 -21.066 1.00 85.74 158 A 1 
ATOM 1180 O O   . LEU A 1 158 ? -9.226  -12.141 -20.716 1.00 83.38 158 A 1 
ATOM 1181 C CB  . LEU A 1 158 ? -9.838  -9.088  -20.301 1.00 84.89 158 A 1 
ATOM 1182 C CG  . LEU A 1 158 ? -10.555 -7.763  -20.618 1.00 85.13 158 A 1 
ATOM 1183 C CD1 . LEU A 1 158 ? -10.925 -7.049  -19.312 1.00 81.13 158 A 1 
ATOM 1184 C CD2 . LEU A 1 158 ? -9.718  -6.808  -21.456 1.00 81.43 158 A 1 
ATOM 1185 N N   . SER A 1 159 ? -7.258  -11.115 -21.037 1.00 89.32 159 A 1 
ATOM 1186 C CA  . SER A 1 159 ? -6.407  -12.188 -20.529 1.00 89.56 159 A 1 
ATOM 1187 C C   . SER A 1 159 ? -5.834  -11.835 -19.158 1.00 90.49 159 A 1 
ATOM 1188 O O   . SER A 1 159 ? -5.621  -10.664 -18.844 1.00 88.60 159 A 1 
ATOM 1189 C CB  . SER A 1 159 ? -5.283  -12.488 -21.523 1.00 86.39 159 A 1 
ATOM 1190 O OG  . SER A 1 159 ? -4.526  -11.325 -21.787 1.00 78.10 159 A 1 
ATOM 1191 N N   . PHE A 1 160 ? -5.546  -12.848 -18.352 1.00 89.38 160 A 1 
ATOM 1192 C CA  . PHE A 1 160 ? -4.776  -12.679 -17.117 1.00 89.83 160 A 1 
ATOM 1193 C C   . PHE A 1 160 ? -3.348  -12.182 -17.402 1.00 89.83 160 A 1 
ATOM 1194 O O   . PHE A 1 160 ? -2.785  -12.506 -18.448 1.00 88.12 160 A 1 
ATOM 1195 C CB  . PHE A 1 160 ? -4.768  -13.991 -16.326 1.00 89.18 160 A 1 
ATOM 1196 C CG  . PHE A 1 160 ? -6.126  -14.372 -15.784 1.00 89.32 160 A 1 
ATOM 1197 C CD1 . PHE A 1 160 ? -6.629  -13.719 -14.647 1.00 87.36 160 A 1 
ATOM 1198 C CD2 . PHE A 1 160 ? -6.900  -15.354 -16.427 1.00 87.79 160 A 1 
ATOM 1199 C CE1 . PHE A 1 160 ? -7.903  -14.041 -14.155 1.00 87.13 160 A 1 
ATOM 1200 C CE2 . PHE A 1 160 ? -8.179  -15.677 -15.934 1.00 87.25 160 A 1 
ATOM 1201 C CZ  . PHE A 1 160 ? -8.681  -15.018 -14.797 1.00 87.83 160 A 1 
ATOM 1202 N N   . PRO A 1 161 ? -2.739  -11.416 -16.453 1.00 90.33 161 A 1 
ATOM 1203 C CA  . PRO A 1 161 ? -3.323  -10.975 -15.183 1.00 91.30 161 A 1 
ATOM 1204 C C   . PRO A 1 161 ? -4.362  -9.852  -15.351 1.00 92.49 161 A 1 
ATOM 1205 O O   . PRO A 1 161 ? -4.265  -9.017  -16.249 1.00 91.77 161 A 1 
ATOM 1206 C CB  . PRO A 1 161 ? -2.135  -10.536 -14.326 1.00 89.47 161 A 1 
ATOM 1207 C CG  . PRO A 1 161 ? -1.110  -10.062 -15.359 1.00 87.20 161 A 1 
ATOM 1208 C CD  . PRO A 1 161 ? -1.351  -10.975 -16.552 1.00 89.11 161 A 1 
ATOM 1209 N N   . LEU A 1 162 ? -5.351  -9.812  -14.437 1.00 92.44 162 A 1 
ATOM 1210 C CA  . LEU A 1 162 ? -6.400  -8.794  -14.380 1.00 93.16 162 A 1 
ATOM 1211 C C   . LEU A 1 162 ? -6.312  -8.007  -13.069 1.00 93.51 162 A 1 
ATOM 1212 O O   . LEU A 1 162 ? -5.739  -8.459  -12.080 1.00 93.07 162 A 1 
ATOM 1213 C CB  . LEU A 1 162 ? -7.789  -9.452  -14.541 1.00 93.15 162 A 1 
ATOM 1214 C CG  . LEU A 1 162 ? -8.020  -10.203 -15.863 1.00 92.30 162 A 1 
ATOM 1215 C CD1 . LEU A 1 162 ? -9.389  -10.880 -15.844 1.00 90.90 162 A 1 
ATOM 1216 C CD2 . LEU A 1 162 ? -7.963  -9.271  -17.072 1.00 90.88 162 A 1 
ATOM 1217 N N   . VAL A 1 163 ? -6.924  -6.830  -13.038 1.00 93.58 163 A 1 
ATOM 1218 C CA  . VAL A 1 163 ? -7.095  -6.020  -11.831 1.00 93.93 163 A 1 
ATOM 1219 C C   . VAL A 1 163 ? -8.577  -5.861  -11.548 1.00 94.35 163 A 1 
ATOM 1220 O O   . VAL A 1 163 ? -9.325  -5.422  -12.415 1.00 94.07 163 A 1 
ATOM 1221 C CB  . VAL A 1 163 ? -6.403  -4.657  -11.961 1.00 93.25 163 A 1 
ATOM 1222 C CG1 . VAL A 1 163 ? -6.626  -3.795  -10.708 1.00 91.25 163 A 1 
ATOM 1223 C CG2 . VAL A 1 163 ? -4.895  -4.838  -12.155 1.00 91.30 163 A 1 
ATOM 1224 N N   . ILE A 1 164 ? -8.999  -6.179  -10.328 1.00 94.10 164 A 1 
ATOM 1225 C CA  . ILE A 1 164 ? -10.366 -5.973  -9.854  1.00 94.45 164 A 1 
ATOM 1226 C C   . ILE A 1 164 ? -10.344 -4.884  -8.789  1.00 94.23 164 A 1 
ATOM 1227 O O   . ILE A 1 164 ? -9.516  -4.915  -7.880  1.00 93.24 164 A 1 
ATOM 1228 C CB  . ILE A 1 164 ? -11.002 -7.280  -9.340  1.00 94.12 164 A 1 
ATOM 1229 C CG1 . ILE A 1 164 ? -10.831 -8.405  -10.388 1.00 91.02 164 A 1 
ATOM 1230 C CG2 . ILE A 1 164 ? -12.484 -7.030  -9.009  1.00 90.92 164 A 1 
ATOM 1231 C CD1 . ILE A 1 164 ? -11.567 -9.703  -10.062 1.00 84.70 164 A 1 
ATOM 1232 N N   . LYS A 1 165 ? -11.252 -3.910  -8.896  1.00 93.99 165 A 1 
ATOM 1233 C CA  . LYS A 1 165 ? -11.386 -2.806  -7.937  1.00 94.03 165 A 1 
ATOM 1234 C C   . LYS A 1 165 ? -12.814 -2.257  -7.902  1.00 94.80 165 A 1 
ATOM 1235 O O   . LYS A 1 165 ? -13.544 -2.408  -8.880  1.00 94.37 165 A 1 
ATOM 1236 C CB  . LYS A 1 165 ? -10.341 -1.719  -8.254  1.00 92.04 165 A 1 
ATOM 1237 C CG  . LYS A 1 165 ? -10.465 -1.105  -9.652  1.00 89.67 165 A 1 
ATOM 1238 C CD  . LYS A 1 165 ? -9.215  -0.274  -9.992  1.00 88.81 165 A 1 
ATOM 1239 C CE  . LYS A 1 165 ? -9.362  0.275   -11.404 1.00 84.35 165 A 1 
ATOM 1240 N NZ  . LYS A 1 165 ? -8.102  0.815   -11.963 1.00 80.52 165 A 1 
ATOM 1241 N N   . PRO A 1 166 ? -13.241 -1.584  -6.804  1.00 94.21 166 A 1 
ATOM 1242 C CA  . PRO A 1 166 ? -14.522 -0.887  -6.772  1.00 94.09 166 A 1 
ATOM 1243 C C   . PRO A 1 166 ? -14.592 0.189   -7.864  1.00 94.45 166 A 1 
ATOM 1244 O O   . PRO A 1 166 ? -13.602 0.875   -8.122  1.00 93.78 166 A 1 
ATOM 1245 C CB  . PRO A 1 166 ? -14.627 -0.264  -5.378  1.00 92.75 166 A 1 
ATOM 1246 C CG  . PRO A 1 166 ? -13.604 -1.032  -4.544  1.00 90.70 166 A 1 
ATOM 1247 C CD  . PRO A 1 166 ? -12.529 -1.407  -5.556  1.00 92.73 166 A 1 
ATOM 1248 N N   . VAL A 1 167 ? -15.758 0.386   -8.495  1.00 94.42 167 A 1 
ATOM 1249 C CA  . VAL A 1 167 ? -15.908 1.425   -9.538  1.00 94.20 167 A 1 
ATOM 1250 C C   . VAL A 1 167 ? -15.792 2.848   -8.982  1.00 93.24 167 A 1 
ATOM 1251 O O   . VAL A 1 167 ? -15.347 3.746   -9.689  1.00 89.75 167 A 1 
ATOM 1252 C CB  . VAL A 1 167 ? -17.232 1.298   -10.317 1.00 93.39 167 A 1 
ATOM 1253 C CG1 . VAL A 1 167 ? -17.289 -0.014  -11.101 1.00 86.85 167 A 1 
ATOM 1254 C CG2 . VAL A 1 167 ? -18.466 1.410   -9.419  1.00 87.94 167 A 1 
ATOM 1255 N N   . ASP A 1 168 ? -16.164 3.039   -7.712  1.00 92.36 168 A 1 
ATOM 1256 C CA  . ASP A 1 168 ? -16.405 4.334   -7.062  1.00 90.74 168 A 1 
ATOM 1257 C C   . ASP A 1 168 ? -15.522 4.564   -5.827  1.00 87.98 168 A 1 
ATOM 1258 O O   . ASP A 1 168 ? -15.842 5.364   -4.943  1.00 80.85 168 A 1 
ATOM 1259 C CB  . ASP A 1 168 ? -17.902 4.429   -6.740  1.00 89.33 168 A 1 
ATOM 1260 C CG  . ASP A 1 168 ? -18.418 3.295   -5.842  1.00 90.28 168 A 1 
ATOM 1261 O OD1 . ASP A 1 168 ? -17.629 2.455   -5.347  1.00 87.16 168 A 1 
ATOM 1262 O OD2 . ASP A 1 168 ? -19.652 3.223   -5.677  1.00 87.69 168 A 1 
ATOM 1263 N N   . ASN A 1 169 ? -14.391 3.875   -5.754  1.00 81.14 169 A 1 
ATOM 1264 C CA  . ASN A 1 169 ? -13.361 4.063   -4.748  1.00 77.16 169 A 1 
ATOM 1265 C C   . ASN A 1 169 ? -12.046 4.467   -5.434  1.00 75.61 169 A 1 
ATOM 1266 O O   . ASN A 1 169 ? -11.459 3.679   -6.174  1.00 68.09 169 A 1 
ATOM 1267 C CB  . ASN A 1 169 ? -13.247 2.778   -3.913  1.00 69.59 169 A 1 
ATOM 1268 C CG  . ASN A 1 169 ? -12.318 2.929   -2.724  1.00 62.11 169 A 1 
ATOM 1269 O OD1 . ASN A 1 169 ? -11.538 3.860   -2.604  1.00 55.18 169 A 1 
ATOM 1270 N ND2 . ASN A 1 169 ? -12.383 2.009   -1.792  1.00 54.87 169 A 1 
ATOM 1271 N N   . MET A 1 170 ? -11.586 5.695   -5.180  1.00 66.53 170 A 1 
ATOM 1272 C CA  . MET A 1 170 ? -10.356 6.235   -5.778  1.00 64.87 170 A 1 
ATOM 1273 C C   . MET A 1 170 ? -9.080  5.878   -4.996  1.00 65.50 170 A 1 
ATOM 1274 O O   . MET A 1 170 ? -7.982  6.216   -5.425  1.00 59.01 170 A 1 
ATOM 1275 C CB  . MET A 1 170 ? -10.488 7.760   -5.955  1.00 59.52 170 A 1 
ATOM 1276 C CG  . MET A 1 170 ? -11.642 8.159   -6.886  1.00 54.55 170 A 1 
ATOM 1277 S SD  . MET A 1 170 ? -11.584 7.481   -8.571  1.00 48.33 170 A 1 
ATOM 1278 C CE  . MET A 1 170 ? -10.123 8.333   -9.228  1.00 43.17 170 A 1 
ATOM 1279 N N   . GLY A 1 171 ? -9.205  5.210   -3.844  1.00 65.18 171 A 1 
ATOM 1280 C CA  . GLY A 1 171 ? -8.080  4.681   -3.071  1.00 63.35 171 A 1 
ATOM 1281 C C   . GLY A 1 171 ? -7.728  3.241   -3.455  1.00 65.77 171 A 1 
ATOM 1282 O O   . GLY A 1 171 ? -8.213  2.700   -4.439  1.00 61.43 171 A 1 
ATOM 1283 N N   . SER A 1 172 ? -6.896  2.590   -2.645  1.00 68.91 172 A 1 
ATOM 1284 C CA  . SER A 1 172 ? -6.466  1.205   -2.886  1.00 71.35 172 A 1 
ATOM 1285 C C   . SER A 1 172 ? -7.344  0.137   -2.215  1.00 75.63 172 A 1 
ATOM 1286 O O   . SER A 1 172 ? -7.107  -1.049  -2.410  1.00 71.70 172 A 1 
ATOM 1287 C CB  . SER A 1 172 ? -4.992  1.045   -2.498  1.00 65.03 172 A 1 
ATOM 1288 O OG  . SER A 1 172 ? -4.776  1.462   -1.166  1.00 58.11 172 A 1 
ATOM 1289 N N   . ARG A 1 173 ? -8.379  0.513   -1.445  1.00 78.24 173 A 1 
ATOM 1290 C CA  . ARG A 1 173 ? -9.273  -0.446  -0.777  1.00 81.65 173 A 1 
ATOM 1291 C C   . ARG A 1 173 ? -10.029 -1.290  -1.798  1.00 85.30 173 A 1 
ATOM 1292 O O   . ARG A 1 173 ? -10.680 -0.741  -2.681  1.00 83.65 173 A 1 
ATOM 1293 C CB  . ARG A 1 173 ? -10.278 0.262   0.137   1.00 77.97 173 A 1 
ATOM 1294 C CG  . ARG A 1 173 ? -9.617  0.894   1.366   1.00 72.50 173 A 1 
ATOM 1295 C CD  . ARG A 1 173 ? -10.695 1.527   2.250   1.00 68.91 173 A 1 
ATOM 1296 N NE  . ARG A 1 173 ? -10.120 2.108   3.477   1.00 61.34 173 A 1 
ATOM 1297 C CZ  . ARG A 1 173 ? -10.801 2.689   4.452   1.00 54.62 173 A 1 
ATOM 1298 N NH1 . ARG A 1 173 ? -12.092 2.835   4.402   1.00 49.98 173 A 1 
ATOM 1299 N NH2 . ARG A 1 173 ? -10.182 3.138   5.502   1.00 47.19 173 A 1 
ATOM 1300 N N   . GLY A 1 174 ? -9.969  -2.607  -1.638  1.00 85.44 174 A 1 
ATOM 1301 C CA  . GLY A 1 174 ? -10.620 -3.551  -2.549  1.00 87.40 174 A 1 
ATOM 1302 C C   . GLY A 1 174 ? -9.971  -3.649  -3.934  1.00 89.64 174 A 1 
ATOM 1303 O O   . GLY A 1 174 ? -10.560 -4.259  -4.819  1.00 88.56 174 A 1 
ATOM 1304 N N   . CYS A 1 175 ? -8.790  -3.053  -4.149  1.00 88.13 175 A 1 
ATOM 1305 C CA  . CYS A 1 175 ? -8.032  -3.180  -5.393  1.00 88.40 175 A 1 
ATOM 1306 C C   . CYS A 1 175 ? -7.067  -4.364  -5.302  1.00 87.80 175 A 1 
ATOM 1307 O O   . CYS A 1 175 ? -6.186  -4.374  -4.441  1.00 86.94 175 A 1 
ATOM 1308 C CB  . CYS A 1 175 ? -7.257  -1.893  -5.699  1.00 88.16 175 A 1 
ATOM 1309 S SG  . CYS A 1 175 ? -8.379  -0.482  -5.880  1.00 83.76 175 A 1 
ATOM 1310 N N   . ARG A 1 176 ? -7.204  -5.327  -6.207  1.00 90.48 176 A 1 
ATOM 1311 C CA  . ARG A 1 176 ? -6.354  -6.523  -6.233  1.00 90.96 176 A 1 
ATOM 1312 C C   . ARG A 1 176 ? -6.051  -6.958  -7.665  1.00 91.99 176 A 1 
ATOM 1313 O O   . ARG A 1 176 ? -6.950  -7.021  -8.499  1.00 91.10 176 A 1 
ATOM 1314 C CB  . ARG A 1 176 ? -7.047  -7.630  -5.428  1.00 88.95 176 A 1 
ATOM 1315 C CG  . ARG A 1 176 ? -6.192  -8.897  -5.341  1.00 83.09 176 A 1 
ATOM 1316 C CD  . ARG A 1 176 ? -6.846  -9.957  -4.460  1.00 80.04 176 A 1 
ATOM 1317 N NE  . ARG A 1 176 ? -6.082  -11.215 -4.532  1.00 72.82 176 A 1 
ATOM 1318 C CZ  . ARG A 1 176 ? -6.036  -12.185 -3.641  1.00 67.16 176 A 1 
ATOM 1319 N NH1 . ARG A 1 176 ? -6.712  -12.130 -2.528  1.00 59.65 176 A 1 
ATOM 1320 N NH2 . ARG A 1 176 ? -5.295  -13.231 -3.872  1.00 57.68 176 A 1 
ATOM 1321 N N   . ARG A 1 177 ? -4.792  -7.319  -7.923  1.00 90.97 177 A 1 
ATOM 1322 C CA  . ARG A 1 177 ? -4.402  -8.081  -9.110  1.00 90.85 177 A 1 
ATOM 1323 C C   . ARG A 1 177 ? -4.741  -9.551  -8.902  1.00 90.63 177 A 1 
ATOM 1324 O O   . ARG A 1 177 ? -4.495  -10.092 -7.824  1.00 89.51 177 A 1 
ATOM 1325 C CB  . ARG A 1 177 ? -2.905  -7.888  -9.402  1.00 90.06 177 A 1 
ATOM 1326 C CG  . ARG A 1 177 ? -2.482  -8.557  -10.723 1.00 88.29 177 A 1 
ATOM 1327 C CD  . ARG A 1 177 ? -0.984  -8.390  -10.994 1.00 85.95 177 A 1 
ATOM 1328 N NE  . ARG A 1 177 ? -0.177  -9.267  -10.129 1.00 79.66 177 A 1 
ATOM 1329 C CZ  . ARG A 1 177 ? 1.143   -9.265  -10.029 1.00 76.86 177 A 1 
ATOM 1330 N NH1 . ARG A 1 177 ? 1.883   -8.406  -10.679 1.00 69.29 177 A 1 
ATOM 1331 N NH2 . ARG A 1 177 ? 1.742   -10.138 -9.268  1.00 67.85 177 A 1 
ATOM 1332 N N   . ILE A 1 178 ? -5.262  -10.196 -9.936  1.00 91.06 178 A 1 
ATOM 1333 C CA  . ILE A 1 178 ? -5.481  -11.642 -9.982  1.00 90.99 178 A 1 
ATOM 1334 C C   . ILE A 1 178 ? -4.732  -12.242 -11.169 1.00 90.88 178 A 1 
ATOM 1335 O O   . ILE A 1 178 ? -4.715  -11.660 -12.260 1.00 90.20 178 A 1 
ATOM 1336 C CB  . ILE A 1 178 ? -6.984  -11.991 -9.993  1.00 90.84 178 A 1 
ATOM 1337 C CG1 . ILE A 1 178 ? -7.719  -11.425 -11.224 1.00 89.01 178 A 1 
ATOM 1338 C CG2 . ILE A 1 178 ? -7.646  -11.508 -8.689  1.00 88.07 178 A 1 
ATOM 1339 C CD1 . ILE A 1 178 ? -9.117  -12.003 -11.408 1.00 86.59 178 A 1 
ATOM 1340 N N   . ASN A 1 179 ? -4.116  -13.398 -10.946 1.00 89.38 179 A 1 
ATOM 1341 C CA  . ASN A 1 179 ? -3.280  -14.063 -11.945 1.00 88.27 179 A 1 
ATOM 1342 C C   . ASN A 1 179 ? -4.004  -15.229 -12.636 1.00 88.07 179 A 1 
ATOM 1343 O O   . ASN A 1 179 ? -3.539  -15.709 -13.669 1.00 86.11 179 A 1 
ATOM 1344 C CB  . ASN A 1 179 ? -1.975  -14.512 -11.267 1.00 87.01 179 A 1 
ATOM 1345 C CG  . ASN A 1 179 ? -1.111  -13.364 -10.774 1.00 85.56 179 A 1 
ATOM 1346 O OD1 . ASN A 1 179 ? -1.078  -12.270 -11.329 1.00 80.38 179 A 1 
ATOM 1347 N ND2 . ASN A 1 179 ? -0.364  -13.575 -9.714  1.00 79.13 179 A 1 
ATOM 1348 N N   . ASN A 1 180 ? -5.135  -15.680 -12.088 1.00 88.04 180 A 1 
ATOM 1349 C CA  . ASN A 1 180 ? -5.897  -16.817 -12.588 1.00 87.51 180 A 1 
ATOM 1350 C C   . ASN A 1 180 ? -7.385  -16.715 -12.198 1.00 88.43 180 A 1 
ATOM 1351 O O   . ASN A 1 180 ? -7.798  -15.831 -11.438 1.00 87.71 180 A 1 
ATOM 1352 C CB  . ASN A 1 180 ? -5.229  -18.108 -12.069 1.00 85.04 180 A 1 
ATOM 1353 C CG  . ASN A 1 180 ? -5.236  -18.176 -10.559 1.00 83.77 180 A 1 
ATOM 1354 O OD1 . ASN A 1 180 ? -6.286  -18.262 -9.949  1.00 77.49 180 A 1 
ATOM 1355 N ND2 . ASN A 1 180 ? -4.092  -18.092 -9.918  1.00 77.24 180 A 1 
ATOM 1356 N N   . ALA A 1 181 ? -8.201  -17.618 -12.743 1.00 86.88 181 A 1 
ATOM 1357 C CA  . ALA A 1 181 ? -9.650  -17.630 -12.543 1.00 86.38 181 A 1 
ATOM 1358 C C   . ALA A 1 181 ? -10.076 -17.990 -11.108 1.00 86.57 181 A 1 
ATOM 1359 O O   . ALA A 1 181 ? -11.111 -17.506 -10.651 1.00 84.98 181 A 1 
ATOM 1360 C CB  . ALA A 1 181 ? -10.264 -18.595 -13.564 1.00 84.83 181 A 1 
ATOM 1361 N N   . ASP A 1 182 ? -9.288  -18.777 -10.381 1.00 85.64 182 A 1 
ATOM 1362 C CA  . ASP A 1 182 ? -9.624  -19.226 -9.020  1.00 84.81 182 A 1 
ATOM 1363 C C   . ASP A 1 182 ? -9.636  -18.055 -8.024  1.00 85.87 182 A 1 
ATOM 1364 O O   . ASP A 1 182 ? -10.395 -18.047 -7.055  1.00 84.68 182 A 1 
ATOM 1365 C CB  . ASP A 1 182 ? -8.629  -20.313 -8.571  1.00 82.92 182 A 1 
ATOM 1366 C CG  . ASP A 1 182 ? -8.640  -21.575 -9.444  1.00 79.87 182 A 1 
ATOM 1367 O OD1 . ASP A 1 182 ? -9.702  -21.879 -10.038 1.00 76.75 182 A 1 
ATOM 1368 O OD2 . ASP A 1 182 ? -7.581  -22.238 -9.513  1.00 75.74 182 A 1 
ATOM 1369 N N   . GLU A 1 183 ? -8.849  -17.014 -8.291  1.00 85.84 183 A 1 
ATOM 1370 C CA  . GLU A 1 183 ? -8.788  -15.804 -7.466  1.00 86.97 183 A 1 
ATOM 1371 C C   . GLU A 1 183 ? -9.941  -14.825 -7.733  1.00 88.68 183 A 1 
ATOM 1372 O O   . GLU A 1 183 ? -10.167 -13.901 -6.944  1.00 88.26 183 A 1 
ATOM 1373 C CB  . GLU A 1 183 ? -7.449  -15.098 -7.694  1.00 85.88 183 A 1 
ATOM 1374 C CG  . GLU A 1 183 ? -6.234  -15.967 -7.338  1.00 84.64 183 A 1 
ATOM 1375 C CD  . GLU A 1 183 ? -4.954  -15.137 -7.415  1.00 84.22 183 A 1 
ATOM 1376 O OE1 . GLU A 1 183 ? -4.240  -15.106 -6.391  1.00 77.71 183 A 1 
ATOM 1377 O OE2 . GLU A 1 183 ? -4.752  -14.453 -8.446  1.00 78.63 183 A 1 
ATOM 1378 N N   . PHE A 1 184 ? -10.677 -15.004 -8.835  1.00 89.02 184 A 1 
ATOM 1379 C CA  . PHE A 1 184 ? -11.638 -14.017 -9.331  1.00 90.18 184 A 1 
ATOM 1380 C C   . PHE A 1 184 ? -12.794 -13.789 -8.357  1.00 91.02 184 A 1 
ATOM 1381 O O   . PHE A 1 184 ? -13.104 -12.640 -8.047  1.00 90.87 184 A 1 
ATOM 1382 C CB  . PHE A 1 184 ? -12.154 -14.450 -10.710 1.00 89.94 184 A 1 
ATOM 1383 C CG  . PHE A 1 184 ? -13.100 -13.453 -11.351 1.00 90.09 184 A 1 
ATOM 1384 C CD1 . PHE A 1 184 ? -14.477 -13.488 -11.064 1.00 88.15 184 A 1 
ATOM 1385 C CD2 . PHE A 1 184 ? -12.597 -12.471 -12.224 1.00 88.22 184 A 1 
ATOM 1386 C CE1 . PHE A 1 184 ? -15.345 -12.547 -11.648 1.00 87.50 184 A 1 
ATOM 1387 C CE2 . PHE A 1 184 ? -13.462 -11.537 -12.812 1.00 87.14 184 A 1 
ATOM 1388 C CZ  . PHE A 1 184 ? -14.838 -11.572 -12.522 1.00 87.22 184 A 1 
ATOM 1389 N N   . TYR A 1 185 ? -13.421 -14.852 -7.861  1.00 89.80 185 A 1 
ATOM 1390 C CA  . TYR A 1 185 ? -14.627 -14.745 -7.034  1.00 90.56 185 A 1 
ATOM 1391 C C   . TYR A 1 185 ? -14.380 -13.948 -5.749  1.00 91.27 185 A 1 
ATOM 1392 O O   . TYR A 1 185 ? -15.094 -12.984 -5.468  1.00 91.03 185 A 1 
ATOM 1393 C CB  . TYR A 1 185 ? -15.164 -16.143 -6.716  1.00 89.79 185 A 1 
ATOM 1394 C CG  . TYR A 1 185 ? -16.410 -16.119 -5.850  1.00 87.92 185 A 1 
ATOM 1395 C CD1 . TYR A 1 185 ? -16.304 -16.236 -4.451  1.00 84.26 185 A 1 
ATOM 1396 C CD2 . TYR A 1 185 ? -17.674 -15.945 -6.443  1.00 83.77 185 A 1 
ATOM 1397 C CE1 . TYR A 1 185 ? -17.462 -16.180 -3.649  1.00 82.27 185 A 1 
ATOM 1398 C CE2 . TYR A 1 185 ? -18.835 -15.888 -5.645  1.00 81.43 185 A 1 
ATOM 1399 C CZ  . TYR A 1 185 ? -18.728 -16.005 -4.245  1.00 83.44 185 A 1 
ATOM 1400 O OH  . TYR A 1 185 ? -19.844 -15.940 -3.470  1.00 80.38 185 A 1 
ATOM 1401 N N   . GLU A 1 186 ? -13.351 -14.307 -4.984  1.00 88.40 186 A 1 
ATOM 1402 C CA  . GLU A 1 186 ? -13.037 -13.627 -3.725  1.00 88.76 186 A 1 
ATOM 1403 C C   . GLU A 1 186 ? -12.592 -12.178 -3.956  1.00 90.42 186 A 1 
ATOM 1404 O O   . GLU A 1 186 ? -13.026 -11.276 -3.241  1.00 90.35 186 A 1 
ATOM 1405 C CB  . GLU A 1 186 ? -11.961 -14.415 -2.955  1.00 87.12 186 A 1 
ATOM 1406 C CG  . GLU A 1 186 ? -12.494 -15.739 -2.369  1.00 77.89 186 A 1 
ATOM 1407 C CD  . GLU A 1 186 ? -13.692 -15.536 -1.423  1.00 72.51 186 A 1 
ATOM 1408 O OE1 . GLU A 1 186 ? -14.666 -16.312 -1.524  1.00 63.49 186 A 1 
ATOM 1409 O OE2 . GLU A 1 186 ? -13.678 -14.566 -0.630  1.00 62.66 186 A 1 
ATOM 1410 N N   . ALA A 1 187 ? -11.793 -11.920 -4.992  1.00 90.42 187 A 1 
ATOM 1411 C CA  . ALA A 1 187 ? -11.384 -10.564 -5.347  1.00 91.67 187 A 1 
ATOM 1412 C C   . ALA A 1 187 ? -12.579 -9.694  -5.773  1.00 93.05 187 A 1 
ATOM 1413 O O   . ALA A 1 187 ? -12.690 -8.544  -5.347  1.00 93.10 187 A 1 
ATOM 1414 C CB  . ALA A 1 187 ? -10.322 -10.654 -6.451  1.00 91.37 187 A 1 
ATOM 1415 N N   . ALA A 1 188 ? -13.497 -10.242 -6.567  1.00 92.48 188 A 1 
ATOM 1416 C CA  . ALA A 1 188 ? -14.705 -9.560  -7.013  1.00 93.20 188 A 1 
ATOM 1417 C C   . ALA A 1 188 ? -15.653 -9.252  -5.851  1.00 94.07 188 A 1 
ATOM 1418 O O   . ALA A 1 188 ? -16.092 -8.112  -5.695  1.00 93.98 188 A 1 
ATOM 1419 C CB  . ALA A 1 188 ? -15.379 -10.442 -8.067  1.00 92.80 188 A 1 
ATOM 1420 N N   . LYS A 1 189 ? -15.917 -10.235 -4.988  1.00 93.11 189 A 1 
ATOM 1421 C CA  . LYS A 1 189 ? -16.736 -10.080 -3.782  1.00 93.36 189 A 1 
ATOM 1422 C C   . LYS A 1 189 ? -16.166 -9.007  -2.856  1.00 93.49 189 A 1 
ATOM 1423 O O   . LYS A 1 189 ? -16.911 -8.154  -2.380  1.00 92.59 189 A 1 
ATOM 1424 C CB  . LYS A 1 189 ? -16.821 -11.444 -3.092  1.00 93.07 189 A 1 
ATOM 1425 C CG  . LYS A 1 189 ? -17.715 -11.432 -1.846  1.00 89.26 189 A 1 
ATOM 1426 C CD  . LYS A 1 189 ? -17.670 -12.819 -1.207  1.00 85.33 189 A 1 
ATOM 1427 C CE  . LYS A 1 189 ? -18.465 -12.864 0.090   1.00 77.42 189 A 1 
ATOM 1428 N NZ  . LYS A 1 189 ? -18.251 -14.178 0.753   1.00 69.45 189 A 1 
ATOM 1429 N N   . ASN A 1 190 ? -14.858 -9.016  -2.634  1.00 92.32 190 A 1 
ATOM 1430 C CA  . ASN A 1 190 ? -14.178 -8.005  -1.827  1.00 91.45 190 A 1 
ATOM 1431 C C   . ASN A 1 190 ? -14.326 -6.604  -2.445  1.00 92.29 190 A 1 
ATOM 1432 O O   . ASN A 1 190 ? -14.767 -5.678  -1.768  1.00 91.36 190 A 1 
ATOM 1433 C CB  . ASN A 1 190 ? -12.712 -8.430  -1.657  1.00 89.29 190 A 1 
ATOM 1434 C CG  . ASN A 1 190 ? -11.964 -7.534  -0.689  1.00 80.80 190 A 1 
ATOM 1435 O OD1 . ASN A 1 190 ? -11.637 -6.401  -0.975  1.00 73.20 190 A 1 
ATOM 1436 N ND2 . ASN A 1 190 ? -11.676 -8.010  0.497   1.00 71.30 190 A 1 
ATOM 1437 N N   . ALA A 1 191 ? -14.051 -6.454  -3.740  1.00 92.53 191 A 1 
ATOM 1438 C CA  . ALA A 1 191 ? -14.174 -5.178  -4.441  1.00 93.35 191 A 1 
ATOM 1439 C C   . ALA A 1 191 ? -15.609 -4.624  -4.407  1.00 93.75 191 A 1 
ATOM 1440 O O   . ALA A 1 191 ? -15.801 -3.442  -4.125  1.00 93.31 191 A 1 
ATOM 1441 C CB  . ALA A 1 191 ? -13.674 -5.362  -5.877  1.00 93.64 191 A 1 
ATOM 1442 N N   . ILE A 1 192 ? -16.620 -5.467  -4.631  1.00 94.71 192 A 1 
ATOM 1443 C CA  . ILE A 1 192 ? -18.039 -5.093  -4.531  1.00 94.94 192 A 1 
ATOM 1444 C C   . ILE A 1 192 ? -18.383 -4.646  -3.107  1.00 94.66 192 A 1 
ATOM 1445 O O   . ILE A 1 192 ? -19.073 -3.646  -2.938  1.00 93.36 192 A 1 
ATOM 1446 C CB  . ILE A 1 192 ? -18.930 -6.262  -5.011  1.00 94.92 192 A 1 
ATOM 1447 C CG1 . ILE A 1 192 ? -18.775 -6.445  -6.541  1.00 93.67 192 A 1 
ATOM 1448 C CG2 . ILE A 1 192 ? -20.413 -6.032  -4.663  1.00 93.42 192 A 1 
ATOM 1449 C CD1 . ILE A 1 192 ? -19.335 -7.773  -7.064  1.00 90.14 192 A 1 
ATOM 1450 N N   . GLY A 1 193 ? -17.857 -5.323  -2.073  1.00 93.56 193 A 1 
ATOM 1451 C CA  . GLY A 1 193 ? -18.062 -4.955  -0.671  1.00 92.81 193 A 1 
ATOM 1452 C C   . GLY A 1 193 ? -17.512 -3.575  -0.292  1.00 92.41 193 A 1 
ATOM 1453 O O   . GLY A 1 193 ? -18.054 -2.916  0.591   1.00 90.61 193 A 1 
ATOM 1454 N N   . PHE A 1 194 ? -16.474 -3.099  -0.970  1.00 91.62 194 A 1 
ATOM 1455 C CA  . PHE A 1 194 ? -15.937 -1.742  -0.794  1.00 90.34 194 A 1 
ATOM 1456 C C   . PHE A 1 194 ? -16.599 -0.687  -1.693  1.00 90.42 194 A 1 
ATOM 1457 O O   . PHE A 1 194 ? -16.330 0.510   -1.527  1.00 88.65 194 A 1 
ATOM 1458 C CB  . PHE A 1 194 ? -14.413 -1.762  -0.999  1.00 89.01 194 A 1 
ATOM 1459 C CG  . PHE A 1 194 ? -13.635 -2.317  0.177   1.00 87.10 194 A 1 
ATOM 1460 C CD1 . PHE A 1 194 ? -13.566 -1.591  1.380   1.00 83.86 194 A 1 
ATOM 1461 C CD2 . PHE A 1 194 ? -12.972 -3.551  0.071   1.00 84.40 194 A 1 
ATOM 1462 C CE1 . PHE A 1 194 ? -12.853 -2.105  2.475   1.00 82.78 194 A 1 
ATOM 1463 C CE2 . PHE A 1 194 ? -12.258 -4.067  1.169   1.00 82.60 194 A 1 
ATOM 1464 C CZ  . PHE A 1 194 ? -12.203 -3.345  2.371   1.00 83.71 194 A 1 
ATOM 1465 N N   . SER A 1 195 ? -17.431 -1.096  -2.647  1.00 92.46 195 A 1 
ATOM 1466 C CA  . SER A 1 195 ? -18.132 -0.188  -3.557  1.00 92.62 195 A 1 
ATOM 1467 C C   . SER A 1 195 ? -19.382 0.393   -2.900  1.00 91.50 195 A 1 
ATOM 1468 O O   . SER A 1 195 ? -20.196 -0.328  -2.331  1.00 89.97 195 A 1 
ATOM 1469 C CB  . SER A 1 195 ? -18.502 -0.911  -4.844  1.00 93.25 195 A 1 
ATOM 1470 O OG  . SER A 1 195 ? -19.249 -0.064  -5.694  1.00 90.05 195 A 1 
ATOM 1471 N N   . ARG A 1 196 ? -19.580 1.705   -3.036  1.00 91.76 196 A 1 
ATOM 1472 C CA  . ARG A 1 196 ? -20.796 2.396   -2.575  1.00 90.55 196 A 1 
ATOM 1473 C C   . ARG A 1 196 ? -22.003 2.077   -3.455  1.00 91.70 196 A 1 
ATOM 1474 O O   . ARG A 1 196 ? -23.125 2.082   -2.968  1.00 89.95 196 A 1 
ATOM 1475 C CB  . ARG A 1 196 ? -20.549 3.911   -2.553  1.00 88.10 196 A 1 
ATOM 1476 C CG  . ARG A 1 196 ? -19.428 4.316   -1.582  1.00 83.12 196 A 1 
ATOM 1477 C CD  . ARG A 1 196 ? -19.142 5.822   -1.648  1.00 78.12 196 A 1 
ATOM 1478 N NE  . ARG A 1 196 ? -18.491 6.211   -2.913  1.00 70.04 196 A 1 
ATOM 1479 C CZ  . ARG A 1 196 ? -18.072 7.426   -3.247  1.00 63.92 196 A 1 
ATOM 1480 N NH1 . ARG A 1 196 ? -18.238 8.460   -2.470  1.00 56.34 196 A 1 
ATOM 1481 N NH2 . ARG A 1 196 ? -17.472 7.628   -4.386  1.00 55.70 196 A 1 
ATOM 1482 N N   . SER A 1 197 ? -21.760 1.818   -4.733  1.00 92.69 197 A 1 
ATOM 1483 C CA  . SER A 1 197 ? -22.782 1.472   -5.724  1.00 93.49 197 A 1 
ATOM 1484 C C   . SER A 1 197 ? -22.957 -0.038  -5.931  1.00 94.71 197 A 1 
ATOM 1485 O O   . SER A 1 197 ? -23.738 -0.437  -6.791  1.00 94.05 197 A 1 
ATOM 1486 C CB  . SER A 1 197 ? -22.475 2.185   -7.043  1.00 92.66 197 A 1 
ATOM 1487 O OG  . SER A 1 197 ? -21.209 1.815   -7.548  1.00 90.78 197 A 1 
ATOM 1488 N N   . GLY A 1 198 ? -22.226 -0.880  -5.172  1.00 94.21 198 A 1 
ATOM 1489 C CA  . GLY A 1 198 ? -22.301 -2.337  -5.301  1.00 95.08 198 A 1 
ATOM 1490 C C   . GLY A 1 198 ? -21.728 -2.876  -6.615  1.00 95.92 198 A 1 
ATOM 1491 O O   . GLY A 1 198 ? -22.138 -3.940  -7.072  1.00 95.06 198 A 1 
ATOM 1492 N N   . ARG A 1 199 ? -20.809 -2.135  -7.250  1.00 95.62 199 A 1 
ATOM 1493 C CA  . ARG A 1 199 ? -20.209 -2.491  -8.545  1.00 96.30 199 A 1 
ATOM 1494 C C   . ARG A 1 199 ? -18.688 -2.548  -8.471  1.00 96.54 199 A 1 
ATOM 1495 O O   . ARG A 1 199 ? -18.047 -1.662  -7.904  1.00 95.83 199 A 1 
ATOM 1496 C CB  . ARG A 1 199 ? -20.654 -1.498  -9.634  1.00 95.89 199 A 1 
ATOM 1497 C CG  . ARG A 1 199 ? -22.163 -1.562  -9.935  1.00 93.64 199 A 1 
ATOM 1498 C CD  . ARG A 1 199 ? -22.558 -0.606  -11.067 1.00 91.96 199 A 1 
ATOM 1499 N NE  . ARG A 1 199 ? -22.368 0.812   -10.679 1.00 84.06 199 A 1 
ATOM 1500 C CZ  . ARG A 1 199 ? -21.898 1.814   -11.412 1.00 80.14 199 A 1 
ATOM 1501 N NH1 . ARG A 1 199 ? -21.613 1.707   -12.677 1.00 69.77 199 A 1 
ATOM 1502 N NH2 . ARG A 1 199 ? -21.691 2.965   -10.858 1.00 69.08 199 A 1 
ATOM 1503 N N   . ALA A 1 200 ? -18.103 -3.541  -9.117  1.00 96.16 200 A 1 
ATOM 1504 C CA  . ALA A 1 200 ? -16.668 -3.615  -9.349  1.00 96.09 200 A 1 
ATOM 1505 C C   . ALA A 1 200 ? -16.347 -3.502  -10.845 1.00 96.05 200 A 1 
ATOM 1506 O O   . ALA A 1 200 ? -17.165 -3.831  -11.703 1.00 95.33 200 A 1 
ATOM 1507 C CB  . ALA A 1 200 ? -16.103 -4.887  -8.712  1.00 95.63 200 A 1 
ATOM 1508 N N   . ILE A 1 201 ? -15.154 -3.022  -11.150 1.00 95.98 201 A 1 
ATOM 1509 C CA  . ILE A 1 201 ? -14.573 -2.995  -12.492 1.00 95.91 201 A 1 
ATOM 1510 C C   . ILE A 1 201 ? -13.427 -4.002  -12.562 1.00 95.77 201 A 1 
ATOM 1511 O O   . ILE A 1 201 ? -12.621 -4.106  -11.636 1.00 95.31 201 A 1 
ATOM 1512 C CB  . ILE A 1 201 ? -14.180 -1.557  -12.894 1.00 95.67 201 A 1 
ATOM 1513 C CG1 . ILE A 1 201 ? -13.767 -1.489  -14.380 1.00 94.49 201 A 1 
ATOM 1514 C CG2 . ILE A 1 201 ? -13.081 -0.972  -11.985 1.00 94.06 201 A 1 
ATOM 1515 C CD1 . ILE A 1 201 ? -13.614 -0.057  -14.904 1.00 92.49 201 A 1 
ATOM 1516 N N   . VAL A 1 202 ? -13.381 -4.740  -13.658 1.00 94.99 202 A 1 
ATOM 1517 C CA  . VAL A 1 202 ? -12.321 -5.678  -14.017 1.00 95.00 202 A 1 
ATOM 1518 C C   . VAL A 1 202 ? -11.571 -5.084  -15.198 1.00 95.09 202 A 1 
ATOM 1519 O O   . VAL A 1 202 ? -12.183 -4.789  -16.223 1.00 94.42 202 A 1 
ATOM 1520 C CB  . VAL A 1 202 ? -12.893 -7.060  -14.372 1.00 94.39 202 A 1 
ATOM 1521 C CG1 . VAL A 1 202 ? -11.763 -8.076  -14.583 1.00 92.87 202 A 1 
ATOM 1522 C CG2 . VAL A 1 202 ? -13.831 -7.590  -13.280 1.00 92.88 202 A 1 
ATOM 1523 N N   . GLU A 1 203 ? -10.269 -4.899  -15.054 1.00 94.34 203 A 1 
ATOM 1524 C CA  . GLU A 1 203 ? -9.400  -4.265  -16.048 1.00 94.34 203 A 1 
ATOM 1525 C C   . GLU A 1 203 ? -8.217  -5.165  -16.418 1.00 94.36 203 A 1 
ATOM 1526 O O   . GLU A 1 203 ? -7.724  -5.934  -15.588 1.00 93.85 203 A 1 
ATOM 1527 C CB  . GLU A 1 203 ? -8.878  -2.919  -15.516 1.00 93.87 203 A 1 
ATOM 1528 C CG  . GLU A 1 203 ? -9.972  -1.868  -15.272 1.00 92.18 203 A 1 
ATOM 1529 C CD  . GLU A 1 203 ? -9.423  -0.539  -14.727 1.00 92.48 203 A 1 
ATOM 1530 O OE1 . GLU A 1 203 ? -10.176 0.463   -14.654 1.00 86.57 203 A 1 
ATOM 1531 O OE2 . GLU A 1 203 ? -8.254  -0.462  -14.282 1.00 88.27 203 A 1 
ATOM 1532 N N   . SER A 1 204 ? -7.704  -5.019  -17.640 1.00 94.26 204 A 1 
ATOM 1533 C CA  . SER A 1 204 ? -6.401  -5.590  -17.999 1.00 94.05 204 A 1 
ATOM 1534 C C   . SER A 1 204 ? -5.305  -5.023  -17.093 1.00 94.16 204 A 1 
ATOM 1535 O O   . SER A 1 204 ? -5.247  -3.812  -16.857 1.00 93.50 204 A 1 
ATOM 1536 C CB  . SER A 1 204 ? -6.033  -5.278  -19.450 1.00 93.30 204 A 1 
ATOM 1537 O OG  . SER A 1 204 ? -6.940  -5.889  -20.338 1.00 82.46 204 A 1 
ATOM 1538 N N   . TYR A 1 205 ? -4.415  -5.894  -16.612 1.00 92.98 205 A 1 
ATOM 1539 C CA  . TYR A 1 205 ? -3.242  -5.437  -15.877 1.00 92.74 205 A 1 
ATOM 1540 C C   . TYR A 1 205 ? -2.334  -4.605  -16.787 1.00 92.84 205 A 1 
ATOM 1541 O O   . TYR A 1 205 ? -2.011  -4.999  -17.907 1.00 91.87 205 A 1 
ATOM 1542 C CB  . TYR A 1 205 ? -2.501  -6.636  -15.281 1.00 91.83 205 A 1 
ATOM 1543 C CG  . TYR A 1 205 ? -1.237  -6.258  -14.528 1.00 91.05 205 A 1 
ATOM 1544 C CD1 . TYR A 1 205 ? 0.023   -6.450  -15.127 1.00 88.56 205 A 1 
ATOM 1545 C CD2 . TYR A 1 205 ? -1.321  -5.684  -13.246 1.00 88.49 205 A 1 
ATOM 1546 C CE1 . TYR A 1 205 ? 1.193   -6.077  -14.437 1.00 87.39 205 A 1 
ATOM 1547 C CE2 . TYR A 1 205 ? -0.154  -5.304  -12.556 1.00 87.24 205 A 1 
ATOM 1548 C CZ  . TYR A 1 205 ? 1.108   -5.502  -13.152 1.00 87.56 205 A 1 
ATOM 1549 O OH  . TYR A 1 205 ? 2.238   -5.139  -12.491 1.00 85.52 205 A 1 
ATOM 1550 N N   . MET A 1 206 ? -1.917  -3.455  -16.290 1.00 92.54 206 A 1 
ATOM 1551 C CA  . MET A 1 206 ? -0.943  -2.604  -16.964 1.00 92.62 206 A 1 
ATOM 1552 C C   . MET A 1 206 ? 0.432   -2.868  -16.360 1.00 92.22 206 A 1 
ATOM 1553 O O   . MET A 1 206 ? 0.569   -2.793  -15.135 1.00 91.02 206 A 1 
ATOM 1554 C CB  . MET A 1 206 ? -1.331  -1.130  -16.803 1.00 92.30 206 A 1 
ATOM 1555 C CG  . MET A 1 206 ? -2.679  -0.777  -17.430 1.00 91.12 206 A 1 
ATOM 1556 S SD  . MET A 1 206 ? -3.140  0.962   -17.212 1.00 89.47 206 A 1 
ATOM 1557 C CE  . MET A 1 206 ? -3.600  0.975   -15.465 1.00 80.32 206 A 1 
ATOM 1558 N N   . ASP A 1 207 ? 1.442   -3.145  -17.166 1.00 91.92 207 A 1 
ATOM 1559 C CA  . ASP A 1 207 ? 2.828   -3.265  -16.710 1.00 91.15 207 A 1 
ATOM 1560 C C   . ASP A 1 207 ? 3.586   -1.930  -16.817 1.00 91.90 207 A 1 
ATOM 1561 O O   . ASP A 1 207 ? 3.075   -0.963  -17.399 1.00 89.12 207 A 1 
ATOM 1562 C CB  . ASP A 1 207 ? 3.527   -4.414  -17.457 1.00 87.51 207 A 1 
ATOM 1563 C CG  . ASP A 1 207 ? 4.797   -4.898  -16.754 1.00 76.45 207 A 1 
ATOM 1564 O OD1 . ASP A 1 207 ? 5.003   -4.508  -15.577 1.00 67.60 207 A 1 
ATOM 1565 O OD2 . ASP A 1 207 ? 5.549   -5.654  -17.398 1.00 70.04 207 A 1 
ATOM 1566 N N   . GLY A 1 208 ? 4.796   -1.859  -16.242 1.00 91.13 208 A 1 
ATOM 1567 C CA  . GLY A 1 208 ? 5.665   -0.683  -16.283 1.00 91.79 208 A 1 
ATOM 1568 C C   . GLY A 1 208 ? 5.563   0.247   -15.065 1.00 92.44 208 A 1 
ATOM 1569 O O   . GLY A 1 208 ? 4.698   0.069   -14.205 1.00 91.45 208 A 1 
ATOM 1570 N N   . PRO A 1 209 ? 6.468   1.241   -14.964 1.00 92.91 209 A 1 
ATOM 1571 C CA  . PRO A 1 209 ? 6.492   2.200   -13.862 1.00 93.42 209 A 1 
ATOM 1572 C C   . PRO A 1 209 ? 5.264   3.118   -13.888 1.00 93.92 209 A 1 
ATOM 1573 O O   . PRO A 1 209 ? 4.709   3.418   -14.950 1.00 93.14 209 A 1 
ATOM 1574 C CB  . PRO A 1 209 ? 7.802   2.977   -14.026 1.00 92.94 209 A 1 
ATOM 1575 C CG  . PRO A 1 209 ? 8.048   2.924   -15.532 1.00 91.63 209 A 1 
ATOM 1576 C CD  . PRO A 1 209 ? 7.524   1.545   -15.921 1.00 93.76 209 A 1 
ATOM 1577 N N   . GLU A 1 210 ? 4.849   3.573   -12.699 1.00 93.06 210 A 1 
ATOM 1578 C CA  . GLU A 1 210 ? 3.691   4.445   -12.509 1.00 93.29 210 A 1 
ATOM 1579 C C   . GLU A 1 210 ? 4.115   5.815   -11.980 1.00 94.02 210 A 1 
ATOM 1580 O O   . GLU A 1 210 ? 5.054   5.939   -11.193 1.00 92.65 210 A 1 
ATOM 1581 C CB  . GLU A 1 210 ? 2.664   3.744   -11.607 1.00 91.03 210 A 1 
ATOM 1582 C CG  . GLU A 1 210 ? 1.284   4.416   -11.638 1.00 84.53 210 A 1 
ATOM 1583 C CD  . GLU A 1 210 ? 0.186   3.577   -10.964 1.00 84.57 210 A 1 
ATOM 1584 O OE1 . GLU A 1 210 ? -0.681  4.162   -10.287 1.00 75.54 210 A 1 
ATOM 1585 O OE2 . GLU A 1 210 ? 0.180   2.338   -11.144 1.00 76.72 210 A 1 
ATOM 1586 N N   . PHE A 1 211 ? 3.417   6.848   -12.427 1.00 93.07 211 A 1 
ATOM 1587 C CA  . PHE A 1 211 ? 3.717   8.244   -12.144 1.00 93.35 211 A 1 
ATOM 1588 C C   . PHE A 1 211 ? 2.458   8.974   -11.696 1.00 93.17 211 A 1 
ATOM 1589 O O   . PHE A 1 211 ? 1.385   8.777   -12.264 1.00 91.96 211 A 1 
ATOM 1590 C CB  . PHE A 1 211 ? 4.304   8.908   -13.390 1.00 93.34 211 A 1 
ATOM 1591 C CG  . PHE A 1 211 ? 5.538   8.219   -13.934 1.00 93.76 211 A 1 
ATOM 1592 C CD1 . PHE A 1 211 ? 6.814   8.600   -13.491 1.00 91.09 211 A 1 
ATOM 1593 C CD2 . PHE A 1 211 ? 5.406   7.157   -14.847 1.00 92.01 211 A 1 
ATOM 1594 C CE1 . PHE A 1 211 ? 7.954   7.924   -13.960 1.00 90.78 211 A 1 
ATOM 1595 C CE2 . PHE A 1 211 ? 6.546   6.478   -15.313 1.00 90.45 211 A 1 
ATOM 1596 C CZ  . PHE A 1 211 ? 7.820   6.861   -14.870 1.00 91.62 211 A 1 
ATOM 1597 N N   . SER A 1 212 ? 2.599   9.868   -10.715 1.00 92.36 212 A 1 
ATOM 1598 C CA  . SER A 1 212 ? 1.524   10.736  -10.245 1.00 91.67 212 A 1 
ATOM 1599 C C   . SER A 1 212 ? 1.741   12.170  -10.713 1.00 92.16 212 A 1 
ATOM 1600 O O   . SER A 1 212 ? 2.855   12.691  -10.671 1.00 91.59 212 A 1 
ATOM 1601 C CB  . SER A 1 212 ? 1.395   10.672  -8.728  1.00 89.85 212 A 1 
ATOM 1602 O OG  . SER A 1 212 ? 0.888   9.417   -8.318  1.00 82.70 212 A 1 
ATOM 1603 N N   . VAL A 1 213 ? 0.661   12.819  -11.141 1.00 93.11 213 A 1 
ATOM 1604 C CA  . VAL A 1 213 ? 0.667   14.185  -11.673 1.00 93.52 213 A 1 
ATOM 1605 C C   . VAL A 1 213 ? -0.515  14.977  -11.120 1.00 93.15 213 A 1 
ATOM 1606 O O   . VAL A 1 213 ? -1.622  14.457  -11.026 1.00 92.28 213 A 1 
ATOM 1607 C CB  . VAL A 1 213 ? 0.704   14.157  -13.216 1.00 93.24 213 A 1 
ATOM 1608 C CG1 . VAL A 1 213 ? -0.432  13.358  -13.858 1.00 85.15 213 A 1 
ATOM 1609 C CG2 . VAL A 1 213 ? 0.715   15.563  -13.826 1.00 85.51 213 A 1 
ATOM 1610 N N   . ASP A 1 214 ? -0.295  16.243  -10.784 1.00 92.67 214 A 1 
ATOM 1611 C CA  . ASP A 1 214 ? -1.353  17.205  -10.479 1.00 92.52 214 A 1 
ATOM 1612 C C   . ASP A 1 214 ? -1.415  18.304  -11.539 1.00 93.32 214 A 1 
ATOM 1613 O O   . ASP A 1 214 ? -0.396  18.728  -12.093 1.00 92.71 214 A 1 
ATOM 1614 C CB  . ASP A 1 214 ? -1.162  17.834  -9.095  1.00 91.03 214 A 1 
ATOM 1615 C CG  . ASP A 1 214 ? -1.588  16.926  -7.949  1.00 89.06 214 A 1 
ATOM 1616 O OD1 . ASP A 1 214 ? -2.807  16.744  -7.745  1.00 83.71 214 A 1 
ATOM 1617 O OD2 . ASP A 1 214 ? -0.714  16.472  -7.186  1.00 82.06 214 A 1 
ATOM 1618 N N   . ALA A 1 215 ? -2.619  18.816  -11.772 1.00 93.88 215 A 1 
ATOM 1619 C CA  . ALA A 1 215 ? -2.854  20.008  -12.573 1.00 94.25 215 A 1 
ATOM 1620 C C   . ALA A 1 215 ? -3.923  20.908  -11.953 1.00 93.98 215 A 1 
ATOM 1621 O O   . ALA A 1 215 ? -4.892  20.435  -11.359 1.00 93.42 215 A 1 
ATOM 1622 C CB  . ALA A 1 215 ? -3.236  19.608  -13.996 1.00 94.62 215 A 1 
ATOM 1623 N N   . ILE A 1 216 ? -3.774  22.213  -12.158 1.00 94.67 216 A 1 
ATOM 1624 C CA  . ILE A 1 216 ? -4.829  23.203  -11.938 1.00 94.65 216 A 1 
ATOM 1625 C C   . ILE A 1 216 ? -5.507  23.486  -13.273 1.00 95.04 216 A 1 
ATOM 1626 O O   . ILE A 1 216 ? -4.849  23.777  -14.272 1.00 94.92 216 A 1 
ATOM 1627 C CB  . ILE A 1 216 ? -4.270  24.478  -11.279 1.00 94.02 216 A 1 
ATOM 1628 C CG1 . ILE A 1 216 ? -3.667  24.190  -9.888  1.00 92.20 216 A 1 
ATOM 1629 C CG2 . ILE A 1 216 ? -5.340  25.577  -11.179 1.00 93.11 216 A 1 
ATOM 1630 C CD1 . ILE A 1 216 ? -4.641  23.632  -8.839  1.00 88.82 216 A 1 
ATOM 1631 N N   . VAL A 1 217 ? -6.831  23.422  -13.266 1.00 95.79 217 A 1 
ATOM 1632 C CA  . VAL A 1 217 ? -7.680  23.771  -14.402 1.00 95.67 217 A 1 
ATOM 1633 C C   . VAL A 1 217 ? -8.320  25.118  -14.114 1.00 95.76 217 A 1 
ATOM 1634 O O   . VAL A 1 217 ? -9.048  25.273  -13.135 1.00 95.24 217 A 1 
ATOM 1635 C CB  . VAL A 1 217 ? -8.733  22.681  -14.659 1.00 95.07 217 A 1 
ATOM 1636 C CG1 . VAL A 1 217 ? -9.612  23.053  -15.857 1.00 93.01 217 A 1 
ATOM 1637 C CG2 . VAL A 1 217 ? -8.058  21.333  -14.953 1.00 93.13 217 A 1 
ATOM 1638 N N   . TYR A 1 218 ? -8.044  26.092  -14.954 1.00 96.28 218 A 1 
ATOM 1639 C CA  . TYR A 1 218 ? -8.653  27.412  -14.878 1.00 96.02 218 A 1 
ATOM 1640 C C   . TYR A 1 218 ? -9.133  27.810  -16.267 1.00 95.48 218 A 1 
ATOM 1641 O O   . TYR A 1 218 ? -8.333  28.195  -17.129 1.00 93.86 218 A 1 
ATOM 1642 C CB  . TYR A 1 218 ? -7.660  28.418  -14.281 1.00 95.74 218 A 1 
ATOM 1643 C CG  . TYR A 1 218 ? -8.279  29.772  -14.011 1.00 95.76 218 A 1 
ATOM 1644 C CD1 . TYR A 1 218 ? -8.095  30.838  -14.915 1.00 92.99 218 A 1 
ATOM 1645 C CD2 . TYR A 1 218 ? -9.058  29.962  -12.852 1.00 93.54 218 A 1 
ATOM 1646 C CE1 . TYR A 1 218 ? -8.681  32.093  -14.657 1.00 92.61 218 A 1 
ATOM 1647 C CE2 . TYR A 1 218 ? -9.649  31.213  -12.592 1.00 93.12 218 A 1 
ATOM 1648 C CZ  . TYR A 1 218 ? -9.460  32.281  -13.494 1.00 93.85 218 A 1 
ATOM 1649 O OH  . TYR A 1 218 ? -10.030 33.488  -13.242 1.00 92.26 218 A 1 
ATOM 1650 N N   . LYS A 1 219 ? -10.442 27.690  -16.473 1.00 95.37 219 A 1 
ATOM 1651 C CA  . LYS A 1 219 ? -11.081 27.779  -17.786 1.00 94.38 219 A 1 
ATOM 1652 C C   . LYS A 1 219 ? -10.485 26.723  -18.729 1.00 94.16 219 A 1 
ATOM 1653 O O   . LYS A 1 219 ? -10.388 25.553  -18.343 1.00 87.70 219 A 1 
ATOM 1654 C CB  . LYS A 1 219 ? -11.039 29.235  -18.297 1.00 92.63 219 A 1 
ATOM 1655 C CG  . LYS A 1 219 ? -11.585 30.245  -17.276 1.00 92.13 219 A 1 
ATOM 1656 C CD  . LYS A 1 219 ? -11.534 31.656  -17.840 1.00 87.85 219 A 1 
ATOM 1657 C CE  . LYS A 1 219 ? -12.169 32.604  -16.827 1.00 84.58 219 A 1 
ATOM 1658 N NZ  . LYS A 1 219 ? -12.321 33.968  -17.380 1.00 75.02 219 A 1 
ATOM 1659 N N   . GLU A 1 220 ? -10.057 27.088  -19.923 1.00 94.69 220 A 1 
ATOM 1660 C CA  . GLU A 1 220 ? -9.459  26.151  -20.892 1.00 94.69 220 A 1 
ATOM 1661 C C   . GLU A 1 220 ? -7.981  25.819  -20.606 1.00 95.68 220 A 1 
ATOM 1662 O O   . GLU A 1 220 ? -7.412  24.922  -21.219 1.00 93.95 220 A 1 
ATOM 1663 C CB  . GLU A 1 220 ? -9.633  26.716  -22.307 1.00 92.75 220 A 1 
ATOM 1664 C CG  . GLU A 1 220 ? -11.124 26.861  -22.661 1.00 88.36 220 A 1 
ATOM 1665 C CD  . GLU A 1 220 ? -11.372 27.411  -24.070 1.00 85.01 220 A 1 
ATOM 1666 O OE1 . GLU A 1 220 ? -12.442 27.072  -24.623 1.00 76.16 220 A 1 
ATOM 1667 O OE2 . GLU A 1 220 ? -10.538 28.214  -24.544 1.00 77.31 220 A 1 
ATOM 1668 N N   . VAL A 1 221 ? -7.349  26.514  -19.655 1.00 96.30 221 A 1 
ATOM 1669 C CA  . VAL A 1 221 ? -5.924  26.351  -19.349 1.00 96.60 221 A 1 
ATOM 1670 C C   . VAL A 1 221 ? -5.724  25.233  -18.329 1.00 96.91 221 A 1 
ATOM 1671 O O   . VAL A 1 221 ? -6.226  25.299  -17.208 1.00 96.09 221 A 1 
ATOM 1672 C CB  . VAL A 1 221 ? -5.291  27.673  -18.875 1.00 95.98 221 A 1 
ATOM 1673 C CG1 . VAL A 1 221 ? -3.783  27.508  -18.636 1.00 93.82 221 A 1 
ATOM 1674 C CG2 . VAL A 1 221 ? -5.480  28.785  -19.915 1.00 93.85 221 A 1 
ATOM 1675 N N   . ILE A 1 222 ? -4.933  24.227  -18.710 1.00 96.28 222 A 1 
ATOM 1676 C CA  . ILE A 1 222 ? -4.484  23.133  -17.844 1.00 96.58 222 A 1 
ATOM 1677 C C   . ILE A 1 222 ? -3.009  23.371  -17.501 1.00 96.40 222 A 1 
ATOM 1678 O O   . ILE A 1 222 ? -2.128  23.177  -18.345 1.00 95.47 222 A 1 
ATOM 1679 C CB  . ILE A 1 222 ? -4.706  21.760  -18.523 1.00 96.70 222 A 1 
ATOM 1680 C CG1 . ILE A 1 222 ? -6.188  21.547  -18.929 1.00 96.29 222 A 1 
ATOM 1681 C CG2 . ILE A 1 222 ? -4.234  20.635  -17.586 1.00 96.11 222 A 1 
ATOM 1682 C CD1 . ILE A 1 222 ? -6.411  20.325  -19.833 1.00 95.20 222 A 1 
ATOM 1683 N N   . THR A 1 223 ? -2.734  23.788  -16.264 1.00 95.25 223 A 1 
ATOM 1684 C CA  . THR A 1 223 ? -1.374  24.019  -15.764 1.00 94.97 223 A 1 
ATOM 1685 C C   . THR A 1 223 ? -0.899  22.811  -14.972 1.00 94.86 223 A 1 
ATOM 1686 O O   . THR A 1 223 ? -1.429  22.525  -13.902 1.00 93.97 223 A 1 
ATOM 1687 C CB  . THR A 1 223 ? -1.295  25.283  -14.904 1.00 94.94 223 A 1 
ATOM 1688 O OG1 . THR A 1 223 ? -1.794  26.385  -15.626 1.00 92.62 223 A 1 
ATOM 1689 C CG2 . THR A 1 223 ? 0.146   25.618  -14.515 1.00 92.57 223 A 1 
ATOM 1690 N N   . ILE A 1 224 ? 0.115   22.109  -15.483 1.00 94.70 224 A 1 
ATOM 1691 C CA  . ILE A 1 224 ? 0.758   20.989  -14.786 1.00 94.19 224 A 1 
ATOM 1692 C C   . ILE A 1 224 ? 1.565   21.524  -13.600 1.00 93.87 224 A 1 
ATOM 1693 O O   . ILE A 1 224 ? 2.391   22.414  -13.773 1.00 92.93 224 A 1 
ATOM 1694 C CB  . ILE A 1 224 ? 1.648   20.190  -15.756 1.00 93.72 224 A 1 
ATOM 1695 C CG1 . ILE A 1 224 ? 0.870   19.638  -16.975 1.00 92.29 224 A 1 
ATOM 1696 C CG2 . ILE A 1 224 ? 2.391   19.057  -15.033 1.00 92.68 224 A 1 
ATOM 1697 C CD1 . ILE A 1 224 ? -0.282  18.680  -16.646 1.00 89.27 224 A 1 
ATOM 1698 N N   . CYS A 1 225 ? 1.351   20.955  -12.405 1.00 92.57 225 A 1 
ATOM 1699 C CA  . CYS A 1 225 ? 2.088   21.329  -11.198 1.00 91.11 225 A 1 
ATOM 1700 C C   . CYS A 1 225 ? 3.435   20.599  -11.098 1.00 90.38 225 A 1 
ATOM 1701 O O   . CYS A 1 225 ? 4.401   21.155  -10.588 1.00 88.24 225 A 1 
ATOM 1702 C CB  . CYS A 1 225 ? 1.212   21.043  -9.974  1.00 90.77 225 A 1 
ATOM 1703 S SG  . CYS A 1 225 ? -0.364  21.950  -10.075 1.00 89.11 225 A 1 
ATOM 1704 N N   . GLY A 1 226 ? 3.511   19.366  -11.606 1.00 91.81 226 A 1 
ATOM 1705 C CA  . GLY A 1 226 ? 4.704   18.519  -11.616 1.00 91.07 226 A 1 
ATOM 1706 C C   . GLY A 1 226 ? 4.362   17.059  -11.876 1.00 92.27 226 A 1 
ATOM 1707 O O   . GLY A 1 226 ? 3.189   16.694  -11.964 1.00 91.47 226 A 1 
ATOM 1708 N N   . LEU A 1 227 ? 5.400   16.233  -12.003 1.00 91.33 227 A 1 
ATOM 1709 C CA  . LEU A 1 227 ? 5.304   14.790  -12.222 1.00 92.00 227 A 1 
ATOM 1710 C C   . LEU A 1 227 ? 6.244   14.083  -11.243 1.00 92.54 227 A 1 
ATOM 1711 O O   . LEU A 1 227 ? 7.408   14.470  -11.119 1.00 91.87 227 A 1 
ATOM 1712 C CB  . LEU A 1 227 ? 5.658   14.503  -13.692 1.00 91.80 227 A 1 
ATOM 1713 C CG  . LEU A 1 227 ? 5.501   13.035  -14.122 1.00 90.86 227 A 1 
ATOM 1714 C CD1 . LEU A 1 227 ? 4.037   12.607  -14.183 1.00 87.32 227 A 1 
ATOM 1715 C CD2 . LEU A 1 227 ? 6.085   12.859  -15.525 1.00 87.58 227 A 1 
ATOM 1716 N N   . ALA A 1 228 ? 5.743   13.066  -10.544 1.00 91.84 228 A 1 
ATOM 1717 C CA  . ALA A 1 228 ? 6.470   12.289  -9.547  1.00 91.83 228 A 1 
ATOM 1718 C C   . ALA A 1 228 ? 6.471   10.801  -9.892  1.00 92.30 228 A 1 
ATOM 1719 O O   . ALA A 1 228 ? 5.478   10.287  -10.411 1.00 91.99 228 A 1 
ATOM 1720 C CB  . ALA A 1 228 ? 5.840   12.532  -8.174  1.00 91.06 228 A 1 
ATOM 1721 N N   . ASP A 1 229 ? 7.550   10.102  -9.544  1.00 89.40 229 A 1 
ATOM 1722 C CA  . ASP A 1 229 ? 7.538   8.641   -9.494  1.00 89.73 229 A 1 
ATOM 1723 C C   . ASP A 1 229 ? 6.596   8.204   -8.376  1.00 89.42 229 A 1 
ATOM 1724 O O   . ASP A 1 229 ? 6.654   8.745   -7.266  1.00 88.78 229 A 1 
ATOM 1725 C CB  . ASP A 1 229 ? 8.938   8.075   -9.222  1.00 89.88 229 A 1 
ATOM 1726 C CG  . ASP A 1 229 ? 10.007  8.501   -10.223 1.00 89.40 229 A 1 
ATOM 1727 O OD1 . ASP A 1 229 ? 9.679   8.891   -11.362 1.00 84.25 229 A 1 
ATOM 1728 O OD2 . ASP A 1 229 ? 11.191  8.495   -9.827  1.00 85.05 229 A 1 
ATOM 1729 N N   . ARG A 1 230 ? 5.738   7.226   -8.649  1.00 87.39 230 A 1 
ATOM 1730 C CA  . ARG A 1 230 ? 4.834   6.622   -7.671  1.00 87.20 230 A 1 
ATOM 1731 C C   . ARG A 1 230 ? 5.354   5.246   -7.276  1.00 85.98 230 A 1 
ATOM 1732 O O   . ARG A 1 230 ? 5.449   4.347   -8.113  1.00 84.34 230 A 1 
ATOM 1733 C CB  . ARG A 1 230 ? 3.423   6.575   -8.256  1.00 85.41 230 A 1 
ATOM 1734 C CG  . ARG A 1 230 ? 2.393   6.149   -7.208  1.00 82.30 230 A 1 
ATOM 1735 C CD  . ARG A 1 230 ? 1.005   6.105   -7.840  1.00 81.92 230 A 1 
ATOM 1736 N NE  . ARG A 1 230 ? -0.035  5.842   -6.830  1.00 77.38 230 A 1 
ATOM 1737 C CZ  . ARG A 1 230 ? -1.267  5.448   -7.070  1.00 76.05 230 A 1 
ATOM 1738 N NH1 . ARG A 1 230 ? -1.715  5.226   -8.270  1.00 69.89 230 A 1 
ATOM 1739 N NH2 . ARG A 1 230 ? -2.090  5.277   -6.086  1.00 66.45 230 A 1 
ATOM 1740 N N   . HIS A 1 231 ? 5.665   5.070   -5.998  1.00 86.03 231 A 1 
ATOM 1741 C CA  . HIS A 1 231 ? 6.203   3.817   -5.479  1.00 84.56 231 A 1 
ATOM 1742 C C   . HIS A 1 231 ? 5.067   2.918   -5.004  1.00 82.64 231 A 1 
ATOM 1743 O O   . HIS A 1 231 ? 4.369   3.245   -4.047  1.00 81.03 231 A 1 
ATOM 1744 C CB  . HIS A 1 231 ? 7.229   4.109   -4.380  1.00 84.83 231 A 1 
ATOM 1745 C CG  . HIS A 1 231 ? 8.351   4.994   -4.864  1.00 83.90 231 A 1 
ATOM 1746 N ND1 . HIS A 1 231 ? 9.292   4.662   -5.822  1.00 76.64 231 A 1 
ATOM 1747 C CD2 . HIS A 1 231 ? 8.552   6.297   -4.498  1.00 73.75 231 A 1 
ATOM 1748 C CE1 . HIS A 1 231 ? 10.040  5.755   -6.026  1.00 77.29 231 A 1 
ATOM 1749 N NE2 . HIS A 1 231 ? 9.624   6.761   -5.241  1.00 77.11 231 A 1 
ATOM 1750 N N   . ILE A 1 232 ? 4.876   1.784   -5.685  1.00 84.75 232 A 1 
ATOM 1751 C CA  . ILE A 1 232 ? 3.875   0.768   -5.335  1.00 81.68 232 A 1 
ATOM 1752 C C   . ILE A 1 232 ? 4.605   -0.523  -4.971  1.00 78.32 232 A 1 
ATOM 1753 O O   . ILE A 1 232 ? 5.444   -1.001  -5.730  1.00 74.27 232 A 1 
ATOM 1754 C CB  . ILE A 1 232 ? 2.852   0.556   -6.471  1.00 80.16 232 A 1 
ATOM 1755 C CG1 . ILE A 1 232 ? 2.093   1.869   -6.770  1.00 76.99 232 A 1 
ATOM 1756 C CG2 . ILE A 1 232 ? 1.854   -0.566  -6.105  1.00 76.81 232 A 1 
ATOM 1757 C CD1 . ILE A 1 232 ? 1.159   1.782   -7.979  1.00 69.42 232 A 1 
ATOM 1758 N N   . PHE A 1 233 ? 4.257   -1.099  -3.814  1.00 76.79 233 A 1 
ATOM 1759 C CA  . PHE A 1 233 ? 4.864   -2.316  -3.281  1.00 73.32 233 A 1 
ATOM 1760 C C   . PHE A 1 233 ? 3.820   -3.409  -3.047  1.00 72.37 233 A 1 
ATOM 1761 O O   . PHE A 1 233 ? 2.615   -3.150  -3.033  1.00 66.82 233 A 1 
ATOM 1762 C CB  . PHE A 1 233 ? 5.639   -1.977  -2.000  1.00 69.00 233 A 1 
ATOM 1763 C CG  . PHE A 1 233 ? 6.850   -1.087  -2.215  1.00 64.15 233 A 1 
ATOM 1764 C CD1 . PHE A 1 233 ? 8.127   -1.654  -2.372  1.00 58.11 233 A 1 
ATOM 1765 C CD2 . PHE A 1 233 ? 6.704   0.309   -2.242  1.00 56.84 233 A 1 
ATOM 1766 C CE1 . PHE A 1 233 ? 9.246   -0.828  -2.553  1.00 51.05 233 A 1 
ATOM 1767 C CE2 . PHE A 1 233 ? 7.825   1.135   -2.428  1.00 51.46 233 A 1 
ATOM 1768 C CZ  . PHE A 1 233 ? 9.096   0.569   -2.579  1.00 49.70 233 A 1 
ATOM 1769 N N   . PHE A 1 234 ? 4.306   -4.639  -2.848  1.00 64.37 234 A 1 
ATOM 1770 C CA  . PHE A 1 234 ? 3.555   -5.807  -2.384  1.00 61.57 234 A 1 
ATOM 1771 C C   . PHE A 1 234 ? 2.383   -6.252  -3.276  1.00 63.06 234 A 1 
ATOM 1772 O O   . PHE A 1 234 ? 1.251   -6.322  -2.807  1.00 58.78 234 A 1 
ATOM 1773 C CB  . PHE A 1 234 ? 3.140   -5.607  -0.920  1.00 52.87 234 A 1 
ATOM 1774 C CG  . PHE A 1 234 ? 4.225   -5.044  -0.032  1.00 49.06 234 A 1 
ATOM 1775 C CD1 . PHE A 1 234 ? 5.403   -5.772  0.188   1.00 43.79 234 A 1 
ATOM 1776 C CD2 . PHE A 1 234 ? 4.052   -3.780  0.567   1.00 42.22 234 A 1 
ATOM 1777 C CE1 . PHE A 1 234 ? 6.409   -5.243  1.008   1.00 38.57 234 A 1 
ATOM 1778 C CE2 . PHE A 1 234 ? 5.059   -3.257  1.390   1.00 40.41 234 A 1 
ATOM 1779 C CZ  . PHE A 1 234 ? 6.237   -3.988  1.611   1.00 40.41 234 A 1 
ATOM 1780 N N   . PRO A 1 235 ? 2.601   -6.626  -4.532  1.00 70.47 235 A 1 
ATOM 1781 C CA  . PRO A 1 235 ? 1.590   -7.364  -5.282  1.00 68.75 235 A 1 
ATOM 1782 C C   . PRO A 1 235 ? 1.068   -8.565  -4.470  1.00 70.37 235 A 1 
ATOM 1783 O O   . PRO A 1 235 ? 1.856   -9.195  -3.774  1.00 64.47 235 A 1 
ATOM 1784 C CB  . PRO A 1 235 ? 2.279   -7.796  -6.577  1.00 61.92 235 A 1 
ATOM 1785 C CG  . PRO A 1 235 ? 3.410   -6.782  -6.731  1.00 58.29 235 A 1 
ATOM 1786 C CD  . PRO A 1 235 ? 3.823   -6.502  -5.298  1.00 60.59 235 A 1 
ATOM 1787 N N   . PRO A 1 236 ? -0.241  -8.900  -4.539  1.00 73.91 236 A 1 
ATOM 1788 C CA  . PRO A 1 236 ? -1.221  -8.478  -5.543  1.00 76.22 236 A 1 
ATOM 1789 C C   . PRO A 1 236 ? -1.947  -7.148  -5.257  1.00 78.88 236 A 1 
ATOM 1790 O O   . PRO A 1 236 ? -2.797  -6.743  -6.049  1.00 75.96 236 A 1 
ATOM 1791 C CB  . PRO A 1 236 ? -2.199  -9.652  -5.602  1.00 71.73 236 A 1 
ATOM 1792 C CG  . PRO A 1 236 ? -2.251  -10.119 -4.154  1.00 70.36 236 A 1 
ATOM 1793 C CD  . PRO A 1 236 ? -0.815  -9.942  -3.686  1.00 73.89 236 A 1 
ATOM 1794 N N   . TYR A 1 237 ? -1.627  -6.452  -4.159  1.00 75.48 237 A 1 
ATOM 1795 C CA  . TYR A 1 237 ? -2.249  -5.187  -3.773  1.00 75.42 237 A 1 
ATOM 1796 C C   . TYR A 1 237 ? -1.463  -3.978  -4.294  1.00 74.92 237 A 1 
ATOM 1797 O O   . TYR A 1 237 ? -0.240  -4.011  -4.405  1.00 71.32 237 A 1 
ATOM 1798 C CB  . TYR A 1 237 ? -2.417  -5.132  -2.253  1.00 73.47 237 A 1 
ATOM 1799 C CG  . TYR A 1 237 ? -3.313  -6.225  -1.709  1.00 73.20 237 A 1 
ATOM 1800 C CD1 . TYR A 1 237 ? -4.711  -6.063  -1.728  1.00 68.90 237 A 1 
ATOM 1801 C CD2 . TYR A 1 237 ? -2.754  -7.415  -1.202  1.00 70.03 237 A 1 
ATOM 1802 C CE1 . TYR A 1 237 ? -5.547  -7.076  -1.230  1.00 65.87 237 A 1 
ATOM 1803 C CE2 . TYR A 1 237 ? -3.590  -8.433  -0.706  1.00 66.70 237 A 1 
ATOM 1804 C CZ  . TYR A 1 237 ? -4.987  -8.263  -0.715  1.00 69.31 237 A 1 
ATOM 1805 O OH  . TYR A 1 237 ? -5.794  -9.241  -0.227  1.00 65.38 237 A 1 
ATOM 1806 N N   . PHE A 1 238 ? -2.178  -2.873  -4.578  1.00 77.04 238 A 1 
ATOM 1807 C CA  . PHE A 1 238 ? -1.564  -1.602  -4.954  1.00 76.05 238 A 1 
ATOM 1808 C C   . PHE A 1 238 ? -1.406  -0.717  -3.720  1.00 76.62 238 A 1 
ATOM 1809 O O   . PHE A 1 238 ? -2.266  0.104   -3.391  1.00 73.96 238 A 1 
ATOM 1810 C CB  . PHE A 1 238 ? -2.360  -0.937  -6.083  1.00 72.80 238 A 1 
ATOM 1811 C CG  . PHE A 1 238 ? -2.387  -1.684  -7.404  1.00 68.64 238 A 1 
ATOM 1812 C CD1 . PHE A 1 238 ? -1.310  -2.488  -7.819  1.00 64.09 238 A 1 
ATOM 1813 C CD2 . PHE A 1 238 ? -3.506  -1.543  -8.242  1.00 62.52 238 A 1 
ATOM 1814 C CE1 . PHE A 1 238 ? -1.352  -3.148  -9.057  1.00 57.64 238 A 1 
ATOM 1815 C CE2 . PHE A 1 238 ? -3.543  -2.197  -9.484  1.00 57.13 238 A 1 
ATOM 1816 C CZ  . PHE A 1 238 ? -2.468  -3.001  -9.891  1.00 57.14 238 A 1 
ATOM 1817 N N   . ILE A 1 239 ? -0.285  -0.903  -3.029  1.00 79.00 239 A 1 
ATOM 1818 C CA  . ILE A 1 239 ? 0.056   -0.184  -1.806  1.00 79.42 239 A 1 
ATOM 1819 C C   . ILE A 1 239 ? 1.033   0.925   -2.161  1.00 81.05 239 A 1 
ATOM 1820 O O   . ILE A 1 239 ? 2.202   0.680   -2.466  1.00 80.06 239 A 1 
ATOM 1821 C CB  . ILE A 1 239 ? 0.615   -1.139  -0.732  1.00 76.69 239 A 1 
ATOM 1822 C CG1 . ILE A 1 239 ? -0.348  -2.322  -0.482  1.00 71.54 239 A 1 
ATOM 1823 C CG2 . ILE A 1 239 ? 0.861   -0.360  0.571   1.00 69.79 239 A 1 
ATOM 1824 C CD1 . ILE A 1 239 ? 0.352   -3.491  0.190   1.00 64.26 239 A 1 
ATOM 1825 N N   . GLU A 1 240 ? 0.556   2.160   -2.128  1.00 79.23 240 A 1 
ATOM 1826 C CA  . GLU A 1 240 ? 1.370   3.344   -2.381  1.00 81.03 240 A 1 
ATOM 1827 C C   . GLU A 1 240 ? 2.285   3.615   -1.185  1.00 81.79 240 A 1 
ATOM 1828 O O   . GLU A 1 240 ? 1.809   4.019   -0.123  1.00 80.02 240 A 1 
ATOM 1829 C CB  . GLU A 1 240 ? 0.431   4.515   -2.663  1.00 78.98 240 A 1 
ATOM 1830 C CG  . GLU A 1 240 ? 1.167   5.803   -3.033  1.00 73.03 240 A 1 
ATOM 1831 C CD  . GLU A 1 240 ? 0.122   6.914   -3.145  1.00 72.02 240 A 1 
ATOM 1832 O OE1 . GLU A 1 240 ? 0.019   7.713   -2.193  1.00 64.41 240 A 1 
ATOM 1833 O OE2 . GLU A 1 240 ? -0.635  6.895   -4.143  1.00 67.14 240 A 1 
ATOM 1834 N N   . MET A 1 241 ? 3.595   3.420   -1.345  1.00 83.94 241 A 1 
ATOM 1835 C CA  . MET A 1 241 ? 4.596   3.592   -0.287  1.00 85.46 241 A 1 
ATOM 1836 C C   . MET A 1 241 ? 5.270   4.971   -0.295  1.00 87.53 241 A 1 
ATOM 1837 O O   . MET A 1 241 ? 6.072   5.266   0.587   1.00 86.39 241 A 1 
ATOM 1838 C CB  . MET A 1 241 ? 5.613   2.453   -0.359  1.00 83.71 241 A 1 
ATOM 1839 C CG  . MET A 1 241 ? 4.982   1.106   0.012   1.00 81.91 241 A 1 
ATOM 1840 S SD  . MET A 1 241 ? 4.335   1.000   1.712   1.00 79.25 241 A 1 
ATOM 1841 C CE  . MET A 1 241 ? 5.894   1.042   2.637   1.00 69.14 241 A 1 
ATOM 1842 N N   . GLY A 1 242 ? 4.931   5.822   -1.246  1.00 84.88 242 A 1 
ATOM 1843 C CA  . GLY A 1 242 ? 5.422   7.188   -1.343  1.00 86.41 242 A 1 
ATOM 1844 C C   . GLY A 1 242 ? 5.637   7.654   -2.772  1.00 88.06 242 A 1 
ATOM 1845 O O   . GLY A 1 242 ? 5.250   6.986   -3.733  1.00 86.88 242 A 1 
ATOM 1846 N N   . HIS A 1 243 ? 6.275   8.822   -2.896  1.00 88.07 243 A 1 
ATOM 1847 C CA  . HIS A 1 243 ? 6.576   9.470   -4.165  1.00 89.44 243 A 1 
ATOM 1848 C C   . HIS A 1 243 ? 8.008   10.004  -4.187  1.00 90.63 243 A 1 
ATOM 1849 O O   . HIS A 1 243 ? 8.590   10.305  -3.151  1.00 89.74 243 A 1 
ATOM 1850 C CB  . HIS A 1 243 ? 5.570   10.597  -4.413  1.00 87.47 243 A 1 
ATOM 1851 C CG  . HIS A 1 243 ? 4.147   10.114  -4.511  1.00 85.00 243 A 1 
ATOM 1852 N ND1 . HIS A 1 243 ? 3.271   9.948   -3.462  1.00 75.70 243 A 1 
ATOM 1853 C CD2 . HIS A 1 243 ? 3.494   9.747   -5.654  1.00 76.50 243 A 1 
ATOM 1854 C CE1 . HIS A 1 243 ? 2.113   9.492   -3.963  1.00 77.85 243 A 1 
ATOM 1855 N NE2 . HIS A 1 243 ? 2.200   9.358   -5.298  1.00 79.28 243 A 1 
ATOM 1856 N N   . THR A 1 244 ? 8.568   10.177  -5.382  1.00 87.75 244 A 1 
ATOM 1857 C CA  . THR A 1 244 ? 9.799   10.959  -5.581  1.00 88.74 244 A 1 
ATOM 1858 C C   . THR A 1 244 ? 9.584   11.973  -6.694  1.00 89.14 244 A 1 
ATOM 1859 O O   . THR A 1 244 ? 9.256   11.613  -7.821  1.00 88.99 244 A 1 
ATOM 1860 C CB  . THR A 1 244 ? 11.018  10.078  -5.867  1.00 89.35 244 A 1 
ATOM 1861 O OG1 . THR A 1 244 ? 11.172  9.106   -4.858  1.00 84.33 244 A 1 
ATOM 1862 C CG2 . THR A 1 244 ? 12.311  10.890  -5.885  1.00 84.69 244 A 1 
ATOM 1863 N N   . MET A 1 245 ? 9.751   13.250  -6.374  1.00 90.11 245 A 1 
ATOM 1864 C CA  . MET A 1 245 ? 9.486   14.364  -7.286  1.00 89.14 245 A 1 
ATOM 1865 C C   . MET A 1 245 ? 10.714  15.268  -7.421  1.00 89.48 245 A 1 
ATOM 1866 O O   . MET A 1 245 ? 11.314  15.602  -6.401  1.00 88.64 245 A 1 
ATOM 1867 C CB  . MET A 1 245 ? 8.278   15.152  -6.756  1.00 87.04 245 A 1 
ATOM 1868 C CG  . MET A 1 245 ? 7.882   16.310  -7.678  1.00 82.90 245 A 1 
ATOM 1869 S SD  . MET A 1 245 ? 6.428   17.241  -7.158  1.00 79.46 245 A 1 
ATOM 1870 C CE  . MET A 1 245 ? 5.150   15.975  -7.365  1.00 69.43 245 A 1 
ATOM 1871 N N   . PRO A 1 246 ? 11.071  15.749  -8.625  1.00 90.07 246 A 1 
ATOM 1872 C CA  . PRO A 1 246 ? 10.460  15.411  -9.913  1.00 90.08 246 A 1 
ATOM 1873 C C   . PRO A 1 246 ? 10.828  13.992  -10.362 1.00 90.36 246 A 1 
ATOM 1874 O O   . PRO A 1 246 ? 11.800  13.416  -9.876  1.00 88.19 246 A 1 
ATOM 1875 C CB  . PRO A 1 246 ? 10.995  16.466  -10.886 1.00 88.42 246 A 1 
ATOM 1876 C CG  . PRO A 1 246 ? 12.393  16.758  -10.339 1.00 87.87 246 A 1 
ATOM 1877 C CD  . PRO A 1 246 ? 12.197  16.650  -8.829  1.00 90.49 246 A 1 
ATOM 1878 N N   . THR A 1 247 ? 10.088  13.430  -11.310 1.00 89.62 247 A 1 
ATOM 1879 C CA  . THR A 1 247 ? 10.540  12.227  -12.018 1.00 89.53 247 A 1 
ATOM 1880 C C   . THR A 1 247 ? 11.768  12.511  -12.884 1.00 89.49 247 A 1 
ATOM 1881 O O   . THR A 1 247 ? 11.941  13.627  -13.386 1.00 87.95 247 A 1 
ATOM 1882 C CB  . THR A 1 247 ? 9.420   11.599  -12.857 1.00 87.97 247 A 1 
ATOM 1883 O OG1 . THR A 1 247 ? 9.845   10.339  -13.306 1.00 80.56 247 A 1 
ATOM 1884 C CG2 . THR A 1 247 ? 9.039   12.408  -14.096 1.00 79.79 247 A 1 
ATOM 1885 N N   . VAL A 1 248 ? 12.620  11.491  -13.078 1.00 90.27 248 A 1 
ATOM 1886 C CA  . VAL A 1 248 ? 13.799  11.556  -13.955 1.00 89.77 248 A 1 
ATOM 1887 C C   . VAL A 1 248 ? 13.678  10.478  -15.024 1.00 89.77 248 A 1 
ATOM 1888 O O   . VAL A 1 248 ? 14.088  9.338   -14.840 1.00 88.09 248 A 1 
ATOM 1889 C CB  . VAL A 1 248 ? 15.115  11.459  -13.161 1.00 88.09 248 A 1 
ATOM 1890 C CG1 . VAL A 1 248 ? 16.333  11.563  -14.089 1.00 82.71 248 A 1 
ATOM 1891 C CG2 . VAL A 1 248 ? 15.223  12.606  -12.145 1.00 83.38 248 A 1 
ATOM 1892 N N   . ILE A 1 249 ? 13.085  10.843  -16.155 1.00 93.07 249 A 1 
ATOM 1893 C CA  . ILE A 1 249 ? 12.941  10.000  -17.342 1.00 92.69 249 A 1 
ATOM 1894 C C   . ILE A 1 249 ? 13.232  10.817  -18.605 1.00 93.69 249 A 1 
ATOM 1895 O O   . ILE A 1 249 ? 13.311  12.041  -18.572 1.00 93.19 249 A 1 
ATOM 1896 C CB  . ILE A 1 249 ? 11.543  9.340   -17.411 1.00 90.64 249 A 1 
ATOM 1897 C CG1 . ILE A 1 249 ? 10.432  10.401  -17.514 1.00 84.48 249 A 1 
ATOM 1898 C CG2 . ILE A 1 249 ? 11.320  8.393   -16.219 1.00 83.40 249 A 1 
ATOM 1899 C CD1 . ILE A 1 249 ? 9.081   9.797   -17.850 1.00 81.61 249 A 1 
ATOM 1900 N N   . GLU A 1 250 ? 13.356  10.133  -19.733 1.00 94.14 250 A 1 
ATOM 1901 C CA  . GLU A 1 250 ? 13.524  10.767  -21.042 1.00 94.37 250 A 1 
ATOM 1902 C C   . GLU A 1 250 ? 12.425  11.811  -21.311 1.00 94.83 250 A 1 
ATOM 1903 O O   . GLU A 1 250 ? 11.234  11.499  -21.239 1.00 94.37 250 A 1 
ATOM 1904 C CB  . GLU A 1 250 ? 13.507  9.658   -22.100 1.00 93.42 250 A 1 
ATOM 1905 C CG  . GLU A 1 250 ? 13.832  10.142  -23.516 1.00 83.58 250 A 1 
ATOM 1906 C CD  . GLU A 1 250 ? 13.564  9.057   -24.570 1.00 81.92 250 A 1 
ATOM 1907 O OE1 . GLU A 1 250 ? 13.477  9.431   -25.762 1.00 73.60 250 A 1 
ATOM 1908 O OE2 . GLU A 1 250 ? 13.358  7.879   -24.191 1.00 76.50 250 A 1 
ATOM 1909 N N   . GLN A 1 251 ? 12.821  13.033  -21.673 1.00 95.41 251 A 1 
ATOM 1910 C CA  . GLN A 1 251 ? 11.914  14.177  -21.865 1.00 95.57 251 A 1 
ATOM 1911 C C   . GLN A 1 251 ? 10.740  13.856  -22.799 1.00 96.02 251 A 1 
ATOM 1912 O O   . GLN A 1 251 ? 9.594   14.144  -22.472 1.00 95.87 251 A 1 
ATOM 1913 C CB  . GLN A 1 251 ? 12.717  15.379  -22.398 1.00 94.98 251 A 1 
ATOM 1914 C CG  . GLN A 1 251 ? 11.885  16.669  -22.487 1.00 90.12 251 A 1 
ATOM 1915 C CD  . GLN A 1 251 ? 11.390  17.134  -21.122 1.00 88.45 251 A 1 
ATOM 1916 O OE1 . GLN A 1 251 ? 12.157  17.266  -20.183 1.00 81.56 251 A 1 
ATOM 1917 N NE2 . GLN A 1 251 ? 10.113  17.389  -20.952 1.00 78.91 251 A 1 
ATOM 1918 N N   . LYS A 1 252 ? 11.001  13.180  -23.912 1.00 96.33 252 A 1 
ATOM 1919 C CA  . LYS A 1 252 ? 9.958   12.784  -24.871 1.00 96.21 252 A 1 
ATOM 1920 C C   . LYS A 1 252 ? 8.879   11.904  -24.225 1.00 96.48 252 A 1 
ATOM 1921 O O   . LYS A 1 252 ? 7.694   12.085  -24.497 1.00 95.77 252 A 1 
ATOM 1922 C CB  . LYS A 1 252 ? 10.628  12.077  -26.056 1.00 95.88 252 A 1 
ATOM 1923 C CG  . LYS A 1 252 ? 9.632   11.728  -27.163 1.00 85.74 252 A 1 
ATOM 1924 C CD  . LYS A 1 252 ? 10.348  11.033  -28.320 1.00 79.95 252 A 1 
ATOM 1925 C CE  . LYS A 1 252 ? 9.343   10.654  -29.406 1.00 70.15 252 A 1 
ATOM 1926 N NZ  . LYS A 1 252 ? 10.009  9.928   -30.516 1.00 60.68 252 A 1 
ATOM 1927 N N   . LYS A 1 253 ? 9.270   10.967  -23.356 1.00 96.10 253 A 1 
ATOM 1928 C CA  . LYS A 1 253 ? 8.322   10.106  -22.628 1.00 96.04 253 A 1 
ATOM 1929 C C   . LYS A 1 253 ? 7.522   10.909  -21.609 1.00 96.37 253 A 1 
ATOM 1930 O O   . LYS A 1 253 ? 6.314   10.716  -21.499 1.00 96.08 253 A 1 
ATOM 1931 C CB  . LYS A 1 253 ? 9.056   8.947   -21.943 1.00 95.94 253 A 1 
ATOM 1932 C CG  . LYS A 1 253 ? 9.683   7.969   -22.944 1.00 94.24 253 A 1 
ATOM 1933 C CD  . LYS A 1 253 ? 10.431  6.853   -22.212 1.00 91.12 253 A 1 
ATOM 1934 C CE  . LYS A 1 253 ? 11.087  5.931   -23.235 1.00 88.03 253 A 1 
ATOM 1935 N NZ  . LYS A 1 253 ? 12.058  5.009   -22.601 1.00 80.05 253 A 1 
ATOM 1936 N N   . GLN A 1 254 ? 8.176   11.845  -20.914 1.00 96.27 254 A 1 
ATOM 1937 C CA  . GLN A 1 254 ? 7.513   12.764  -19.995 1.00 96.18 254 A 1 
ATOM 1938 C C   . GLN A 1 254 ? 6.454   13.606  -20.720 1.00 96.62 254 A 1 
ATOM 1939 O O   . GLN A 1 254 ? 5.306   13.637  -20.285 1.00 96.33 254 A 1 
ATOM 1940 C CB  . GLN A 1 254 ? 8.571   13.624  -19.292 1.00 94.90 254 A 1 
ATOM 1941 C CG  . GLN A 1 254 ? 7.945   14.590  -18.278 1.00 85.85 254 A 1 
ATOM 1942 C CD  . GLN A 1 254 ? 8.983   15.345  -17.457 1.00 85.46 254 A 1 
ATOM 1943 O OE1 . GLN A 1 254 ? 10.145  14.996  -17.364 1.00 78.21 254 A 1 
ATOM 1944 N NE2 . GLN A 1 254 ? 8.604   16.415  -16.799 1.00 75.02 254 A 1 
ATOM 1945 N N   . ASP A 1 255 ? 6.799   14.213  -21.849 1.00 96.23 255 A 1 
ATOM 1946 C CA  . ASP A 1 255 ? 5.877   15.040  -22.636 1.00 96.50 255 A 1 
ATOM 1947 C C   . ASP A 1 255 ? 4.666   14.232  -23.128 1.00 96.78 255 A 1 
ATOM 1948 O O   . ASP A 1 255 ? 3.525   14.689  -23.016 1.00 96.43 255 A 1 
ATOM 1949 C CB  . ASP A 1 255 ? 6.621   15.667  -23.826 1.00 96.35 255 A 1 
ATOM 1950 C CG  . ASP A 1 255 ? 7.713   16.661  -23.416 1.00 95.23 255 A 1 
ATOM 1951 O OD1 . ASP A 1 255 ? 7.641   17.210  -22.294 1.00 92.29 255 A 1 
ATOM 1952 O OD2 . ASP A 1 255 ? 8.636   16.872  -24.232 1.00 92.52 255 A 1 
ATOM 1953 N N   . MET A 1 256 ? 4.888   12.996  -23.596 1.00 97.13 256 A 1 
ATOM 1954 C CA  . MET A 1 256 ? 3.813   12.084  -23.999 1.00 97.05 256 A 1 
ATOM 1955 C C   . MET A 1 256 ? 2.872   11.741  -22.838 1.00 97.36 256 A 1 
ATOM 1956 O O   . MET A 1 256 ? 1.653   11.738  -23.022 1.00 96.91 256 A 1 
ATOM 1957 C CB  . MET A 1 256 ? 4.405   10.792  -24.574 1.00 96.44 256 A 1 
ATOM 1958 C CG  . MET A 1 256 ? 5.013   10.960  -25.969 1.00 89.09 256 A 1 
ATOM 1959 S SD  . MET A 1 256 ? 5.862   9.485   -26.596 1.00 84.77 256 A 1 
ATOM 1960 C CE  . MET A 1 256 ? 4.482   8.313   -26.708 1.00 69.65 256 A 1 
ATOM 1961 N N   . MET A 1 257 ? 3.399   11.467  -21.637 1.00 96.84 257 A 1 
ATOM 1962 C CA  . MET A 1 257 ? 2.567   11.205  -20.458 1.00 96.85 257 A 1 
ATOM 1963 C C   . MET A 1 257 ? 1.744   12.432  -20.065 1.00 97.27 257 A 1 
ATOM 1964 O O   . MET A 1 257 ? 0.544   12.318  -19.817 1.00 96.93 257 A 1 
ATOM 1965 C CB  . MET A 1 257 ? 3.424   10.780  -19.260 1.00 95.95 257 A 1 
ATOM 1966 C CG  . MET A 1 257 ? 3.999   9.372   -19.424 1.00 91.68 257 A 1 
ATOM 1967 S SD  . MET A 1 257 ? 4.727   8.691   -17.919 1.00 88.57 257 A 1 
ATOM 1968 C CE  . MET A 1 257 ? 5.940   9.966   -17.533 1.00 75.98 257 A 1 
ATOM 1969 N N   . LEU A 1 258 ? 2.365   13.609  -20.041 1.00 96.46 258 A 1 
ATOM 1970 C CA  . LEU A 1 258 ? 1.687   14.848  -19.677 1.00 96.53 258 A 1 
ATOM 1971 C C   . LEU A 1 258 ? 0.610   15.232  -20.694 1.00 96.81 258 A 1 
ATOM 1972 O O   . LEU A 1 258 ? -0.450  15.705  -20.292 1.00 96.58 258 A 1 
ATOM 1973 C CB  . LEU A 1 258 ? 2.721   15.973  -19.511 1.00 96.29 258 A 1 
ATOM 1974 C CG  . LEU A 1 258 ? 3.680   15.809  -18.316 1.00 95.28 258 A 1 
ATOM 1975 C CD1 . LEU A 1 258 ? 4.638   17.001  -18.278 1.00 93.67 258 A 1 
ATOM 1976 C CD2 . LEU A 1 258 ? 2.947   15.719  -16.974 1.00 93.58 258 A 1 
ATOM 1977 N N   . GLU A 1 259 ? 0.834   15.002  -21.991 1.00 97.58 259 A 1 
ATOM 1978 C CA  . GLU A 1 259 ? -0.210  15.256  -22.994 1.00 97.62 259 A 1 
ATOM 1979 C C   . GLU A 1 259 ? -1.339  14.222  -22.933 1.00 97.81 259 A 1 
ATOM 1980 O O   . GLU A 1 259 ? -2.510  14.588  -23.038 1.00 97.53 259 A 1 
ATOM 1981 C CB  . GLU A 1 259 ? 0.387   15.371  -24.401 1.00 97.31 259 A 1 
ATOM 1982 C CG  . GLU A 1 259 ? -0.655  15.862  -25.437 1.00 89.60 259 A 1 
ATOM 1983 C CD  . GLU A 1 259 ? -1.378  17.164  -25.019 1.00 87.81 259 A 1 
ATOM 1984 O OE1 . GLU A 1 259 ? -2.596  17.312  -25.281 1.00 79.25 259 A 1 
ATOM 1985 O OE2 . GLU A 1 259 ? -0.749  18.023  -24.348 1.00 82.81 259 A 1 
ATOM 1986 N N   . THR A 1 260 ? -1.017  12.961  -22.659 1.00 97.39 260 A 1 
ATOM 1987 C CA  . THR A 1 260 ? -2.030  11.924  -22.398 1.00 97.52 260 A 1 
ATOM 1988 C C   . THR A 1 260 ? -2.902  12.315  -21.206 1.00 97.81 260 A 1 
ATOM 1989 O O   . THR A 1 260 ? -4.130  12.249  -21.288 1.00 97.47 260 A 1 
ATOM 1990 C CB  . THR A 1 260 ? -1.362  10.560  -22.158 1.00 97.14 260 A 1 
ATOM 1991 O OG1 . THR A 1 260 ? -0.595  10.192  -23.280 1.00 94.03 260 A 1 
ATOM 1992 C CG2 . THR A 1 260 ? -2.373  9.442   -21.941 1.00 93.94 260 A 1 
ATOM 1993 N N   . PHE A 1 261 ? -2.301  12.818  -20.125 1.00 96.58 261 A 1 
ATOM 1994 C CA  . PHE A 1 261 ? -3.023  13.318  -18.956 1.00 96.50 261 A 1 
ATOM 1995 C C   . PHE A 1 261 ? -3.913  14.528  -19.282 1.00 96.92 261 A 1 
ATOM 1996 O O   . PHE A 1 261 ? -5.097  14.519  -18.943 1.00 96.80 261 A 1 
ATOM 1997 C CB  . PHE A 1 261 ? -2.014  13.650  -17.853 1.00 95.83 261 A 1 
ATOM 1998 C CG  . PHE A 1 261 ? -2.633  14.256  -16.608 1.00 95.27 261 A 1 
ATOM 1999 C CD1 . PHE A 1 261 ? -2.192  15.507  -16.137 1.00 92.51 261 A 1 
ATOM 2000 C CD2 . PHE A 1 261 ? -3.639  13.567  -15.912 1.00 92.73 261 A 1 
ATOM 2001 C CE1 . PHE A 1 261 ? -2.739  16.053  -14.963 1.00 91.73 261 A 1 
ATOM 2002 C CE2 . PHE A 1 261 ? -4.190  14.116  -14.740 1.00 91.16 261 A 1 
ATOM 2003 C CZ  . PHE A 1 261 ? -3.736  15.356  -14.261 1.00 91.96 261 A 1 
ATOM 2004 N N   . ARG A 1 262 ? -3.399  15.541  -19.997 1.00 97.46 262 A 1 
ATOM 2005 C CA  . ARG A 1 262 ? -4.200  16.702  -20.434 1.00 97.61 262 A 1 
ATOM 2006 C C   . ARG A 1 262 ? -5.393  16.281  -21.286 1.00 97.74 262 A 1 
ATOM 2007 O O   . ARG A 1 262 ? -6.492  16.804  -21.113 1.00 97.64 262 A 1 
ATOM 2008 C CB  . ARG A 1 262 ? -3.344  17.677  -21.251 1.00 97.36 262 A 1 
ATOM 2009 C CG  . ARG A 1 262 ? -2.335  18.458  -20.409 1.00 95.36 262 A 1 
ATOM 2010 C CD  . ARG A 1 262 ? -1.577  19.431  -21.306 1.00 94.48 262 A 1 
ATOM 2011 N NE  . ARG A 1 262 ? -0.424  20.020  -20.603 1.00 90.31 262 A 1 
ATOM 2012 C CZ  . ARG A 1 262 ? 0.842   19.693  -20.783 1.00 88.63 262 A 1 
ATOM 2013 N NH1 . ARG A 1 262 ? 1.232   18.802  -21.661 1.00 79.02 262 A 1 
ATOM 2014 N NH2 . ARG A 1 262 ? 1.760   20.277  -20.075 1.00 81.87 262 A 1 
ATOM 2015 N N   . SER A 1 263 ? -5.180  15.328  -22.186 1.00 98.11 263 A 1 
ATOM 2016 C CA  . SER A 1 263 ? -6.237  14.784  -23.037 1.00 98.19 263 A 1 
ATOM 2017 C C   . SER A 1 263 ? -7.288  14.036  -22.216 1.00 98.29 263 A 1 
ATOM 2018 O O   . SER A 1 263 ? -8.480  14.202  -22.467 1.00 98.02 263 A 1 
ATOM 2019 C CB  . SER A 1 263 ? -5.620  13.899  -24.116 1.00 98.02 263 A 1 
ATOM 2020 O OG  . SER A 1 263 ? -4.754  14.685  -24.909 1.00 95.13 263 A 1 
ATOM 2021 N N   . GLY A 1 264 ? -6.876  13.304  -21.175 1.00 97.87 264 A 1 
ATOM 2022 C CA  . GLY A 1 264 ? -7.786  12.687  -20.207 1.00 97.83 264 A 1 
ATOM 2023 C C   . GLY A 1 264 ? -8.635  13.705  -19.440 1.00 97.90 264 A 1 
ATOM 2024 O O   . GLY A 1 264 ? -9.849  13.545  -19.351 1.00 97.70 264 A 1 
ATOM 2025 N N   . ILE A 1 265 ? -8.037  14.804  -18.959 1.00 97.74 265 A 1 
ATOM 2026 C CA  . ILE A 1 265 ? -8.757  15.915  -18.306 1.00 97.60 265 A 1 
ATOM 2027 C C   . ILE A 1 265 ? -9.845  16.490  -19.227 1.00 97.53 265 A 1 
ATOM 2028 O O   . ILE A 1 265 ? -10.973 16.726  -18.787 1.00 97.16 265 A 1 
ATOM 2029 C CB  . ILE A 1 265 ? -7.753  17.012  -17.865 1.00 97.25 265 A 1 
ATOM 2030 C CG1 . ILE A 1 265 ? -6.882  16.511  -16.692 1.00 96.36 265 A 1 
ATOM 2031 C CG2 . ILE A 1 265 ? -8.464  18.317  -17.460 1.00 96.41 265 A 1 
ATOM 2032 C CD1 . ILE A 1 265 ? -5.723  17.448  -16.336 1.00 94.76 265 A 1 
ATOM 2033 N N   . ARG A 1 266 ? -9.522  16.695  -20.504 1.00 98.01 266 A 1 
ATOM 2034 C CA  . ARG A 1 266 ? -10.482 17.180  -21.513 1.00 97.92 266 A 1 
ATOM 2035 C C   . ARG A 1 266 ? -11.589 16.159  -21.772 1.00 97.93 266 A 1 
ATOM 2036 O O   . ARG A 1 266 ? -12.757 16.533  -21.797 1.00 97.61 266 A 1 
ATOM 2037 C CB  . ARG A 1 266 ? -9.759  17.537  -22.822 1.00 97.77 266 A 1 
ATOM 2038 C CG  . ARG A 1 266 ? -8.796  18.725  -22.689 1.00 96.36 266 A 1 
ATOM 2039 C CD  . ARG A 1 266 ? -8.046  18.949  -24.008 1.00 95.03 266 A 1 
ATOM 2040 N NE  . ARG A 1 266 ? -6.926  19.911  -23.866 1.00 91.08 266 A 1 
ATOM 2041 C CZ  . ARG A 1 266 ? -5.641  19.664  -24.084 1.00 87.55 266 A 1 
ATOM 2042 N NH1 . ARG A 1 266 ? -5.180  18.497  -24.447 1.00 79.06 266 A 1 
ATOM 2043 N NH2 . ARG A 1 266 ? -4.762  20.608  -23.942 1.00 82.97 266 A 1 
ATOM 2044 N N   . ALA A 1 267 ? -11.246 14.884  -21.910 1.00 98.18 267 A 1 
ATOM 2045 C CA  . ALA A 1 267 ? -12.202 13.805  -22.170 1.00 98.23 267 A 1 
ATOM 2046 C C   . ALA A 1 267 ? -13.225 13.616  -21.037 1.00 98.21 267 A 1 
ATOM 2047 O O   . ALA A 1 267 ? -14.378 13.271  -21.300 1.00 97.73 267 A 1 
ATOM 2048 C CB  . ALA A 1 267 ? -11.415 12.513  -22.409 1.00 98.16 267 A 1 
ATOM 2049 N N   . LEU A 1 268 ? -12.829 13.874  -19.783 1.00 97.88 268 A 1 
ATOM 2050 C CA  . LEU A 1 268 ? -13.725 13.837  -18.622 1.00 97.55 268 A 1 
ATOM 2051 C C   . LEU A 1 268 ? -14.639 15.068  -18.526 1.00 97.48 268 A 1 
ATOM 2052 O O   . LEU A 1 268 ? -15.588 15.054  -17.745 1.00 96.84 268 A 1 
ATOM 2053 C CB  . LEU A 1 268 ? -12.886 13.669  -17.345 1.00 97.21 268 A 1 
ATOM 2054 C CG  . LEU A 1 268 ? -12.155 12.318  -17.251 1.00 96.54 268 A 1 
ATOM 2055 C CD1 . LEU A 1 268 ? -11.229 12.329  -16.041 1.00 95.62 268 A 1 
ATOM 2056 C CD2 . LEU A 1 268 ? -13.117 11.141  -17.114 1.00 95.39 268 A 1 
ATOM 2057 N N   . GLY A 1 269 ? -14.371 16.121  -19.289 1.00 97.60 269 A 1 
ATOM 2058 C CA  . GLY A 1 269 ? -15.094 17.392  -19.218 1.00 97.48 269 A 1 
ATOM 2059 C C   . GLY A 1 269 ? -14.668 18.287  -18.047 1.00 97.70 269 A 1 
ATOM 2060 O O   . GLY A 1 269 ? -15.367 19.247  -17.729 1.00 97.06 269 A 1 
ATOM 2061 N N   . ILE A 1 270 ? -13.529 17.999  -17.397 1.00 96.87 270 A 1 
ATOM 2062 C CA  . ILE A 1 270 ? -12.990 18.817  -16.295 1.00 96.65 270 A 1 
ATOM 2063 C C   . ILE A 1 270 ? -12.511 20.173  -16.829 1.00 96.73 270 A 1 
ATOM 2064 O O   . ILE A 1 270 ? -12.747 21.201  -16.201 1.00 96.07 270 A 1 
ATOM 2065 C CB  . ILE A 1 270 ? -11.853 18.071  -15.554 1.00 96.08 270 A 1 
ATOM 2066 C CG1 . ILE A 1 270 ? -12.366 16.754  -14.929 1.00 95.19 270 A 1 
ATOM 2067 C CG2 . ILE A 1 270 ? -11.227 18.957  -14.459 1.00 95.01 270 A 1 
ATOM 2068 C CD1 . ILE A 1 270 ? -11.254 15.851  -14.371 1.00 93.32 270 A 1 
ATOM 2069 N N   . SER A 1 271 ? -11.856 20.205  -17.987 1.00 97.07 271 A 1 
ATOM 2070 C CA  . SER A 1 271 ? -11.472 21.450  -18.658 1.00 96.79 271 A 1 
ATOM 2071 C C   . SER A 1 271 ? -12.600 21.956  -19.553 1.00 96.57 271 A 1 
ATOM 2072 O O   . SER A 1 271 ? -13.222 21.175  -20.271 1.00 94.41 271 A 1 
ATOM 2073 C CB  . SER A 1 271 ? -10.197 21.252  -19.470 1.00 95.38 271 A 1 
ATOM 2074 O OG  . SER A 1 271 ? -9.747  22.471  -20.028 1.00 87.65 271 A 1 
ATOM 2075 N N   . GLY A 1 272 ? -12.847 23.266  -19.526 1.00 96.86 272 A 1 
ATOM 2076 C CA  . GLY A 1 272 ? -13.839 23.934  -20.361 1.00 96.46 272 A 1 
ATOM 2077 C C   . GLY A 1 272 ? -13.773 25.451  -20.192 1.00 96.73 272 A 1 
ATOM 2078 O O   . GLY A 1 272 ? -13.079 25.948  -19.307 1.00 95.22 272 A 1 
ATOM 2079 N N   . LYS A 1 273 ? -14.516 26.192  -21.027 1.00 96.84 273 A 1 
ATOM 2080 C CA  . LYS A 1 273 ? -14.457 27.665  -21.118 1.00 96.43 273 A 1 
ATOM 2081 C C   . LYS A 1 273 ? -14.579 28.380  -19.766 1.00 96.46 273 A 1 
ATOM 2082 O O   . LYS A 1 273 ? -13.850 29.338  -19.513 1.00 93.54 273 A 1 
ATOM 2083 C CB  . LYS A 1 273 ? -15.565 28.116  -22.082 1.00 95.25 273 A 1 
ATOM 2084 C CG  . LYS A 1 273 ? -15.518 29.625  -22.340 1.00 85.43 273 A 1 
ATOM 2085 C CD  . LYS A 1 273 ? -16.671 30.036  -23.255 1.00 78.69 273 A 1 
ATOM 2086 C CE  . LYS A 1 273 ? -16.670 31.557  -23.398 1.00 70.56 273 A 1 
ATOM 2087 N NZ  . LYS A 1 273 ? -17.859 32.018  -24.153 1.00 58.65 273 A 1 
ATOM 2088 N N   . ASP A 1 274 ? -15.484 27.904  -18.913 1.00 96.39 274 A 1 
ATOM 2089 C CA  . ASP A 1 274 ? -15.766 28.503  -17.603 1.00 96.34 274 A 1 
ATOM 2090 C C   . ASP A 1 274 ? -15.442 27.552  -16.434 1.00 96.92 274 A 1 
ATOM 2091 O O   . ASP A 1 274 ? -15.692 27.878  -15.277 1.00 95.41 274 A 1 
ATOM 2092 C CB  . ASP A 1 274 ? -17.215 29.019  -17.593 1.00 95.26 274 A 1 
ATOM 2093 C CG  . ASP A 1 274 ? -17.439 30.074  -18.686 1.00 93.22 274 A 1 
ATOM 2094 O OD1 . ASP A 1 274 ? -16.694 31.083  -18.698 1.00 88.43 274 A 1 
ATOM 2095 O OD2 . ASP A 1 274 ? -18.302 29.846  -19.560 1.00 88.57 274 A 1 
ATOM 2096 N N   . ASN A 1 275 ? -14.847 26.390  -16.721 1.00 96.43 275 A 1 
ATOM 2097 C CA  . ASN A 1 275 ? -14.563 25.374  -15.712 1.00 96.73 275 A 1 
ATOM 2098 C C   . ASN A 1 275 ? -13.364 25.775  -14.845 1.00 96.69 275 A 1 
ATOM 2099 O O   . ASN A 1 275 ? -12.315 26.192  -15.339 1.00 95.59 275 A 1 
ATOM 2100 C CB  . ASN A 1 275 ? -14.327 24.006  -16.368 1.00 96.59 275 A 1 
ATOM 2101 C CG  . ASN A 1 275 ? -15.554 23.402  -17.024 1.00 96.32 275 A 1 
ATOM 2102 O OD1 . ASN A 1 275 ? -16.598 24.013  -17.189 1.00 92.26 275 A 1 
ATOM 2103 N ND2 . ASN A 1 275 ? -15.445 22.164  -17.445 1.00 92.28 275 A 1 
ATOM 2104 N N   . ILE A 1 276 ? -13.508 25.581  -13.536 1.00 96.21 276 A 1 
ATOM 2105 C CA  . ILE A 1 276 ? -12.482 25.862  -12.538 1.00 95.96 276 A 1 
ATOM 2106 C C   . ILE A 1 276 ? -12.366 24.650  -11.617 1.00 95.78 276 A 1 
ATOM 2107 O O   . ILE A 1 276 ? -13.339 24.246  -10.987 1.00 94.49 276 A 1 
ATOM 2108 C CB  . ILE A 1 276 ? -12.831 27.161  -11.782 1.00 94.93 276 A 1 
ATOM 2109 C CG1 . ILE A 1 276 ? -12.724 28.368  -12.746 1.00 91.70 276 A 1 
ATOM 2110 C CG2 . ILE A 1 276 ? -11.899 27.339  -10.578 1.00 91.49 276 A 1 
ATOM 2111 C CD1 . ILE A 1 276 ? -13.183 29.701  -12.153 1.00 82.20 276 A 1 
ATOM 2112 N N   . GLY A 1 277 ? -11.172 24.072  -11.529 1.00 94.47 277 A 1 
ATOM 2113 C CA  . GLY A 1 277 ? -10.953 22.887  -10.715 1.00 93.70 277 A 1 
ATOM 2114 C C   . GLY A 1 277 ? -9.496  22.448  -10.679 1.00 94.69 277 A 1 
ATOM 2115 O O   . GLY A 1 277 ? -8.578  23.193  -11.017 1.00 93.92 277 A 1 
ATOM 2116 N N   . ALA A 1 278 ? -9.298  21.211  -10.250 1.00 93.64 278 A 1 
ATOM 2117 C CA  . ALA A 1 278 ? -8.006  20.550  -10.245 1.00 93.38 278 A 1 
ATOM 2118 C C   . ALA A 1 278 ? -8.169  19.109  -10.728 1.00 93.74 278 A 1 
ATOM 2119 O O   . ALA A 1 278 ? -9.270  18.555  -10.682 1.00 93.47 278 A 1 
ATOM 2120 C CB  . ALA A 1 278 ? -7.407  20.635  -8.842  1.00 92.48 278 A 1 
ATOM 2121 N N   . ALA A 1 279 ? -7.071  18.506  -11.168 1.00 93.98 279 A 1 
ATOM 2122 C CA  . ALA A 1 279 ? -7.030  17.104  -11.539 1.00 94.22 279 A 1 
ATOM 2123 C C   . ALA A 1 279 ? -5.765  16.451  -10.996 1.00 93.79 279 A 1 
ATOM 2124 O O   . ALA A 1 279 ? -4.675  17.014  -11.094 1.00 93.01 279 A 1 
ATOM 2125 C CB  . ALA A 1 279 ? -7.136  16.989  -13.062 1.00 94.51 279 A 1 
ATOM 2126 N N   . LYS A 1 280 ? -5.915  15.239  -10.444 1.00 92.93 280 A 1 
ATOM 2127 C CA  . LYS A 1 280 ? -4.819  14.341  -10.087 1.00 92.16 280 A 1 
ATOM 2128 C C   . LYS A 1 280 ? -4.909  13.105  -10.967 1.00 92.47 280 A 1 
ATOM 2129 O O   . LYS A 1 280 ? -5.980  12.503  -11.047 1.00 91.11 280 A 1 
ATOM 2130 C CB  . LYS A 1 280 ? -4.898  14.011  -8.591  1.00 90.11 280 A 1 
ATOM 2131 C CG  . LYS A 1 280 ? -3.747  13.121  -8.095  1.00 80.85 280 A 1 
ATOM 2132 C CD  . LYS A 1 280 ? -4.026  11.620  -8.212  1.00 74.89 280 A 1 
ATOM 2133 C CE  . LYS A 1 280 ? -2.827  10.846  -7.657  1.00 68.90 280 A 1 
ATOM 2134 N NZ  . LYS A 1 280 ? -3.085  9.395   -7.610  1.00 61.99 280 A 1 
ATOM 2135 N N   . GLY A 1 281 ? -3.816  12.705  -11.591 1.00 92.01 281 A 1 
ATOM 2136 C CA  . GLY A 1 281 ? -3.762  11.529  -12.449 1.00 91.73 281 A 1 
ATOM 2137 C C   . GLY A 1 281 ? -2.658  10.569  -12.056 1.00 92.24 281 A 1 
ATOM 2138 O O   . GLY A 1 281 ? -1.585  10.993  -11.632 1.00 91.06 281 A 1 
ATOM 2139 N N   . ASP A 1 282 ? -2.924  9.281   -12.264 1.00 93.15 282 A 1 
ATOM 2140 C CA  . ASP A 1 282 ? -1.925  8.221   -12.240 1.00 92.87 282 A 1 
ATOM 2141 C C   . ASP A 1 282 ? -1.753  7.688   -13.658 1.00 93.77 282 A 1 
ATOM 2142 O O   . ASP A 1 282 ? -2.712  7.238   -14.296 1.00 92.93 282 A 1 
ATOM 2143 C CB  . ASP A 1 282 ? -2.318  7.118   -11.256 1.00 90.76 282 A 1 
ATOM 2144 C CG  . ASP A 1 282 ? -2.401  7.643   -9.827  1.00 88.14 282 A 1 
ATOM 2145 O OD1 . ASP A 1 282 ? -1.520  8.424   -9.396  1.00 83.62 282 A 1 
ATOM 2146 O OD2 . ASP A 1 282 ? -3.378  7.334   -9.114  1.00 82.25 282 A 1 
ATOM 2147 N N   . ILE A 1 283 ? -0.533  7.791   -14.176 1.00 95.17 283 A 1 
ATOM 2148 C CA  . ILE A 1 283 ? -0.186  7.424   -15.549 1.00 95.53 283 A 1 
ATOM 2149 C C   . ILE A 1 283 ? 0.884   6.342   -15.501 1.00 95.41 283 A 1 
ATOM 2150 O O   . ILE A 1 283 ? 1.923   6.507   -14.864 1.00 94.49 283 A 1 
ATOM 2151 C CB  . ILE A 1 283 ? 0.290   8.648   -16.362 1.00 95.20 283 A 1 
ATOM 2152 C CG1 . ILE A 1 283 ? -0.688  9.844   -16.317 1.00 89.64 283 A 1 
ATOM 2153 C CG2 . ILE A 1 283 ? 0.554   8.247   -17.829 1.00 89.36 283 A 1 
ATOM 2154 C CD1 . ILE A 1 283 ? -2.091  9.571   -16.873 1.00 76.77 283 A 1 
ATOM 2155 N N   . LYS A 1 284 ? 0.645   5.242   -16.203 1.00 95.31 284 A 1 
ATOM 2156 C CA  . LYS A 1 284 ? 1.609   4.153   -16.327 1.00 95.20 284 A 1 
ATOM 2157 C C   . LYS A 1 284 ? 2.365   4.261   -17.643 1.00 96.07 284 A 1 
ATOM 2158 O O   . LYS A 1 284 ? 1.753   4.483   -18.684 1.00 95.35 284 A 1 
ATOM 2159 C CB  . LYS A 1 284 ? 0.877   2.821   -16.143 1.00 93.22 284 A 1 
ATOM 2160 C CG  . LYS A 1 284 ? 1.840   1.745   -15.637 1.00 85.76 284 A 1 
ATOM 2161 C CD  . LYS A 1 284 ? 1.100   0.671   -14.840 1.00 81.17 284 A 1 
ATOM 2162 C CE  . LYS A 1 284 ? 2.120   -0.115  -14.023 1.00 76.78 284 A 1 
ATOM 2163 N NZ  . LYS A 1 284 ? 1.499   -1.172  -13.203 1.00 70.45 284 A 1 
ATOM 2164 N N   . LEU A 1 285 ? 3.679   4.095   -17.607 1.00 95.94 285 A 1 
ATOM 2165 C CA  . LEU A 1 285 ? 4.498   4.044   -18.812 1.00 96.05 285 A 1 
ATOM 2166 C C   . LEU A 1 285 ? 4.715   2.578   -19.202 1.00 95.79 285 A 1 
ATOM 2167 O O   . LEU A 1 285 ? 5.601   1.908   -18.680 1.00 94.80 285 A 1 
ATOM 2168 C CB  . LEU A 1 285 ? 5.802   4.831   -18.585 1.00 95.96 285 A 1 
ATOM 2169 C CG  . LEU A 1 285 ? 6.702   4.900   -19.832 1.00 94.54 285 A 1 
ATOM 2170 C CD1 . LEU A 1 285 ? 6.032   5.631   -20.997 1.00 91.71 285 A 1 
ATOM 2171 C CD2 . LEU A 1 285 ? 7.997   5.635   -19.483 1.00 91.90 285 A 1 
ATOM 2172 N N   . THR A 1 286 ? 3.875   2.082   -20.100 1.00 96.40 286 A 1 
ATOM 2173 C CA  . THR A 1 286 ? 3.947   0.704   -20.602 1.00 96.15 286 A 1 
ATOM 2174 C C   . THR A 1 286 ? 4.949   0.590   -21.753 1.00 96.31 286 A 1 
ATOM 2175 O O   . THR A 1 286 ? 5.401   1.597   -22.307 1.00 95.88 286 A 1 
ATOM 2176 C CB  . THR A 1 286 ? 2.565   0.178   -21.027 1.00 95.73 286 A 1 
ATOM 2177 O OG1 . THR A 1 286 ? 2.193   0.664   -22.294 1.00 93.79 286 A 1 
ATOM 2178 C CG2 . THR A 1 286 ? 1.446   0.526   -20.040 1.00 92.88 286 A 1 
ATOM 2179 N N   . ALA A 1 287 ? 5.246   -0.645  -22.181 1.00 95.88 287 A 1 
ATOM 2180 C CA  . ALA A 1 287 ? 6.049   -0.888  -23.385 1.00 95.48 287 A 1 
ATOM 2181 C C   . ALA A 1 287 ? 5.434   -0.267  -24.658 1.00 95.53 287 A 1 
ATOM 2182 O O   . ALA A 1 287 ? 6.159   0.101   -25.580 1.00 93.85 287 A 1 
ATOM 2183 C CB  . ALA A 1 287 ? 6.220   -2.404  -23.540 1.00 94.60 287 A 1 
ATOM 2184 N N   . ASN A 1 288 ? 4.104   -0.089  -24.679 1.00 95.39 288 A 1 
ATOM 2185 C CA  . ASN A 1 288 ? 3.364   0.517   -25.791 1.00 94.77 288 A 1 
ATOM 2186 C C   . ASN A 1 288 ? 3.159   2.036   -25.633 1.00 95.55 288 A 1 
ATOM 2187 O O   . ASN A 1 288 ? 2.424   2.642   -26.410 1.00 93.61 288 A 1 
ATOM 2188 C CB  . ASN A 1 288 ? 2.035   -0.239  -25.958 1.00 93.46 288 A 1 
ATOM 2189 C CG  . ASN A 1 288 ? 2.238   -1.700  -26.321 1.00 90.21 288 A 1 
ATOM 2190 O OD1 . ASN A 1 288 ? 3.134   -2.074  -27.055 1.00 81.14 288 A 1 
ATOM 2191 N ND2 . ASN A 1 288 ? 1.411   -2.584  -25.819 1.00 79.98 288 A 1 
ATOM 2192 N N   . GLY A 1 289 ? 3.789   2.657   -24.627 1.00 95.92 289 A 1 
ATOM 2193 C CA  . GLY A 1 289 ? 3.661   4.079   -24.318 1.00 96.27 289 A 1 
ATOM 2194 C C   . GLY A 1 289 ? 2.809   4.366   -23.074 1.00 96.89 289 A 1 
ATOM 2195 O O   . GLY A 1 289 ? 2.483   3.455   -22.307 1.00 96.13 289 A 1 
ATOM 2196 N N   . PRO A 1 290 ? 2.482   5.650   -22.822 1.00 97.22 290 A 1 
ATOM 2197 C CA  . PRO A 1 290 ? 1.721   6.051   -21.644 1.00 97.39 290 A 1 
ATOM 2198 C C   . PRO A 1 290 ? 0.279   5.531   -21.703 1.00 97.49 290 A 1 
ATOM 2199 O O   . PRO A 1 290 ? -0.359  5.551   -22.751 1.00 96.54 290 A 1 
ATOM 2200 C CB  . PRO A 1 290 ? 1.783   7.578   -21.596 1.00 96.60 290 A 1 
ATOM 2201 C CG  . PRO A 1 290 ? 2.091   7.991   -23.025 1.00 94.15 290 A 1 
ATOM 2202 C CD  . PRO A 1 290 ? 2.837   6.810   -23.622 1.00 96.73 290 A 1 
ATOM 2203 N N   . MET A 1 291 ? -0.239  5.105   -20.549 1.00 97.23 291 A 1 
ATOM 2204 C CA  . MET A 1 291 ? -1.600  4.614   -20.377 1.00 96.89 291 A 1 
ATOM 2205 C C   . MET A 1 291 ? -2.212  5.200   -19.105 1.00 96.88 291 A 1 
ATOM 2206 O O   . MET A 1 291 ? -1.572  5.222   -18.051 1.00 95.34 291 A 1 
ATOM 2207 C CB  . MET A 1 291 ? -1.582  3.079   -20.362 1.00 95.30 291 A 1 
ATOM 2208 C CG  . MET A 1 291 ? -2.997  2.493   -20.402 1.00 85.23 291 A 1 
ATOM 2209 S SD  . MET A 1 291 ? -3.098  0.693   -20.566 1.00 82.66 291 A 1 
ATOM 2210 C CE  . MET A 1 291 ? -2.466  0.447   -22.241 1.00 72.88 291 A 1 
ATOM 2211 N N   . ILE A 1 292 ? -3.461  5.672   -19.186 1.00 96.30 292 A 1 
ATOM 2212 C CA  . ILE A 1 292 ? -4.139  6.320   -18.060 1.00 96.04 292 A 1 
ATOM 2213 C C   . ILE A 1 292 ? -4.619  5.258   -17.063 1.00 95.22 292 A 1 
ATOM 2214 O O   . ILE A 1 292 ? -5.476  4.429   -17.387 1.00 94.19 292 A 1 
ATOM 2215 C CB  . ILE A 1 292 ? -5.295  7.230   -18.528 1.00 95.97 292 A 1 
ATOM 2216 C CG1 . ILE A 1 292 ? -4.837  8.240   -19.608 1.00 93.87 292 A 1 
ATOM 2217 C CG2 . ILE A 1 292 ? -5.868  7.980   -17.306 1.00 93.37 292 A 1 
ATOM 2218 C CD1 . ILE A 1 292 ? -5.974  9.073   -20.215 1.00 90.22 292 A 1 
ATOM 2219 N N   . GLY A 1 293 ? -4.104  5.315   -15.834 1.00 94.01 293 A 1 
ATOM 2220 C CA  . GLY A 1 293 ? -4.594  4.535   -14.700 1.00 92.80 293 A 1 
ATOM 2221 C C   . GLY A 1 293 ? -5.901  5.105   -14.160 1.00 92.87 293 A 1 
ATOM 2222 O O   . GLY A 1 293 ? -6.941  4.463   -14.249 1.00 91.29 293 A 1 
ATOM 2223 N N   . GLU A 1 294 ? -5.878  6.336   -13.653 1.00 93.19 294 A 1 
ATOM 2224 C CA  . GLU A 1 294 ? -7.065  7.069   -13.204 1.00 93.07 294 A 1 
ATOM 2225 C C   . GLU A 1 294 ? -6.825  8.583   -13.209 1.00 94.11 294 A 1 
ATOM 2226 O O   . GLU A 1 294 ? -5.688  9.041   -13.141 1.00 93.04 294 A 1 
ATOM 2227 C CB  . GLU A 1 294 ? -7.533  6.571   -11.821 1.00 90.02 294 A 1 
ATOM 2228 C CG  . GLU A 1 294 ? -6.501  6.649   -10.679 1.00 82.78 294 A 1 
ATOM 2229 C CD  . GLU A 1 294 ? -7.074  6.140   -9.333  1.00 82.60 294 A 1 
ATOM 2230 O OE1 . GLU A 1 294 ? -6.693  6.687   -8.275  1.00 73.44 294 A 1 
ATOM 2231 O OE2 . GLU A 1 294 ? -7.940  5.223   -9.331  1.00 74.27 294 A 1 
ATOM 2232 N N   . ILE A 1 295 ? -7.910  9.366   -13.288 1.00 94.06 295 A 1 
ATOM 2233 C CA  . ILE A 1 295 ? -7.883  10.828  -13.134 1.00 94.67 295 A 1 
ATOM 2234 C C   . ILE A 1 295 ? -9.005  11.238  -12.180 1.00 94.22 295 A 1 
ATOM 2235 O O   . ILE A 1 295 ? -10.179 11.092  -12.500 1.00 93.34 295 A 1 
ATOM 2236 C CB  . ILE A 1 295 ? -7.995  11.564  -14.490 1.00 95.20 295 A 1 
ATOM 2237 C CG1 . ILE A 1 295 ? -6.816  11.189  -15.420 1.00 94.56 295 A 1 
ATOM 2238 C CG2 . ILE A 1 295 ? -8.042  13.094  -14.269 1.00 94.78 295 A 1 
ATOM 2239 C CD1 . ILE A 1 295 ? -6.850  11.851  -16.805 1.00 93.23 295 A 1 
ATOM 2240 N N   . ALA A 1 296 ? -8.656  11.791  -11.017 1.00 92.08 296 A 1 
ATOM 2241 C CA  . ALA A 1 296 ? -9.604  12.354  -10.061 1.00 91.65 296 A 1 
ATOM 2242 C C   . ALA A 1 296 ? -9.765  13.869  -10.276 1.00 92.45 296 A 1 
ATOM 2243 O O   . ALA A 1 296 ? -8.783  14.566  -10.541 1.00 92.32 296 A 1 
ATOM 2244 C CB  . ALA A 1 296 ? -9.127  12.015  -8.645  1.00 90.15 296 A 1 
ATOM 2245 N N   . ALA A 1 297 ? -10.978 14.399  -10.097 1.00 89.62 297 A 1 
ATOM 2246 C CA  . ALA A 1 297 ? -11.299 15.829  -10.232 1.00 89.28 297 A 1 
ATOM 2247 C C   . ALA A 1 297 ? -10.951 16.656  -8.972  1.00 89.00 297 A 1 
ATOM 2248 O O   . ALA A 1 297 ? -11.772 17.405  -8.436  1.00 86.37 297 A 1 
ATOM 2249 C CB  . ALA A 1 297 ? -12.759 15.957  -10.668 1.00 89.12 297 A 1 
ATOM 2250 N N   . ARG A 1 298 ? -9.744  16.485  -8.451  1.00 89.57 298 A 1 
ATOM 2251 C CA  . ARG A 1 298 ? -9.213  17.118  -7.236  1.00 86.17 298 A 1 
ATOM 2252 C C   . ARG A 1 298 ? -7.685  17.130  -7.275  1.00 85.32 298 A 1 
ATOM 2253 O O   . ARG A 1 298 ? -7.090  16.439  -8.092  1.00 82.10 298 A 1 
ATOM 2254 C CB  . ARG A 1 298 ? -9.716  16.368  -5.990  1.00 83.37 298 A 1 
ATOM 2255 C CG  . ARG A 1 298 ? -9.344  14.874  -6.001  1.00 77.58 298 A 1 
ATOM 2256 C CD  . ARG A 1 298 ? -9.560  14.225  -4.636  1.00 76.13 298 A 1 
ATOM 2257 N NE  . ARG A 1 298 ? -9.275  12.783  -4.690  1.00 72.76 298 A 1 
ATOM 2258 C CZ  . ARG A 1 298 ? -8.080  12.206  -4.665  1.00 70.25 298 A 1 
ATOM 2259 N NH1 . ARG A 1 298 ? -6.975  12.877  -4.520  1.00 61.26 298 A 1 
ATOM 2260 N NH2 . ARG A 1 298 ? -7.999  10.919  -4.802  1.00 62.37 298 A 1 
ATOM 2261 N N   . LEU A 1 299 ? -7.058  17.841  -6.337  1.00 85.08 299 A 1 
ATOM 2262 C CA  . LEU A 1 299 ? -5.626  17.680  -6.066  1.00 82.81 299 A 1 
ATOM 2263 C C   . LEU A 1 299 ? -5.327  16.310  -5.434  1.00 82.60 299 A 1 
ATOM 2264 O O   . LEU A 1 299 ? -6.205  15.653  -4.854  1.00 76.58 299 A 1 
ATOM 2265 C CB  . LEU A 1 299 ? -5.118  18.829  -5.181  1.00 78.36 299 A 1 
ATOM 2266 C CG  . LEU A 1 299 ? -5.040  20.192  -5.887  1.00 76.33 299 A 1 
ATOM 2267 C CD1 . LEU A 1 299 ? -4.620  21.259  -4.875  1.00 74.25 299 A 1 
ATOM 2268 C CD2 . LEU A 1 299 ? -4.023  20.198  -7.030  1.00 72.73 299 A 1 
ATOM 2269 N N   . SER A 1 300 ? -4.055  15.898  -5.534  1.00 80.71 300 A 1 
ATOM 2270 C CA  . SER A 1 300 ? -3.505  14.728  -4.854  1.00 75.79 300 A 1 
ATOM 2271 C C   . SER A 1 300 ? -3.692  14.787  -3.332  1.00 75.10 300 A 1 
ATOM 2272 O O   . SER A 1 300 ? -4.046  15.819  -2.748  1.00 69.99 300 A 1 
ATOM 2273 C CB  . SER A 1 300 ? -2.021  14.572  -5.187  1.00 71.55 300 A 1 
ATOM 2274 O OG  . SER A 1 300 ? -1.299  15.707  -4.764  1.00 70.83 300 A 1 
ATOM 2275 N N   . GLY A 1 301 ? -3.441  13.654  -2.678  1.00 72.04 301 A 1 
ATOM 2276 C CA  . GLY A 1 301 ? -3.401  13.560  -1.226  1.00 66.08 301 A 1 
ATOM 2277 C C   . GLY A 1 301 ? -2.416  14.553  -0.602  1.00 64.67 301 A 1 
ATOM 2278 O O   . GLY A 1 301 ? -1.506  15.046  -1.268  1.00 57.68 301 A 1 
ATOM 2279 N N   . GLY A 1 302 ? -2.600  14.843  0.692   1.00 59.72 302 A 1 
ATOM 2280 C CA  . GLY A 1 302 ? -1.929  15.932  1.398   1.00 56.23 302 A 1 
ATOM 2281 C C   . GLY A 1 302 ? -0.414  15.975  1.225   1.00 60.97 302 A 1 
ATOM 2282 O O   . GLY A 1 302 ? 0.131   17.051  1.022   1.00 55.61 302 A 1 
ATOM 2283 N N   . TYR A 1 303 ? 0.263   14.836  1.237   1.00 65.65 303 A 1 
ATOM 2284 C CA  . TYR A 1 303 ? 1.722   14.790  1.135   1.00 69.74 303 A 1 
ATOM 2285 C C   . TYR A 1 303 ? 2.243   15.287  -0.218  1.00 71.92 303 A 1 
ATOM 2286 O O   . TYR A 1 303 ? 3.228   16.012  -0.246  1.00 66.47 303 A 1 
ATOM 2287 C CB  . TYR A 1 303 ? 2.213   13.379  1.450   1.00 65.69 303 A 1 
ATOM 2288 C CG  . TYR A 1 303 ? 1.853   12.893  2.842   1.00 66.49 303 A 1 
ATOM 2289 C CD1 . TYR A 1 303 ? 2.158   13.678  3.973   1.00 62.51 303 A 1 
ATOM 2290 C CD2 . TYR A 1 303 ? 1.197   11.662  3.012   1.00 62.51 303 A 1 
ATOM 2291 C CE1 . TYR A 1 303 ? 1.800   13.244  5.263   1.00 60.78 303 A 1 
ATOM 2292 C CE2 . TYR A 1 303 ? 0.843   11.223  4.301   1.00 60.68 303 A 1 
ATOM 2293 C CZ  . TYR A 1 303 ? 1.138   12.016  5.425   1.00 63.72 303 A 1 
ATOM 2294 O OH  . TYR A 1 303 ? 0.783   11.600  6.669   1.00 60.38 303 A 1 
ATOM 2295 N N   . MET A 1 304 ? 1.577   14.999  -1.341  1.00 69.32 304 A 1 
ATOM 2296 C CA  . MET A 1 304 ? 1.982   15.559  -2.634  1.00 72.57 304 A 1 
ATOM 2297 C C   . MET A 1 304 ? 1.619   17.041  -2.747  1.00 74.04 304 A 1 
ATOM 2298 O O   . MET A 1 304 ? 2.506   17.887  -2.820  1.00 73.14 304 A 1 
ATOM 2299 C CB  . MET A 1 304 ? 1.392   14.765  -3.803  1.00 73.64 304 A 1 
ATOM 2300 C CG  . MET A 1 304 ? 2.091   13.429  -4.013  1.00 73.13 304 A 1 
ATOM 2301 S SD  . MET A 1 304 ? 1.537   12.593  -5.525  1.00 68.86 304 A 1 
ATOM 2302 C CE  . MET A 1 304 ? 2.292   13.644  -6.786  1.00 58.42 304 A 1 
ATOM 2303 N N   . SER A 1 305 ? 0.327   17.388  -2.744  1.00 76.03 305 A 1 
ATOM 2304 C CA  . SER A 1 305 ? -0.103  18.764  -3.018  1.00 71.04 305 A 1 
ATOM 2305 C C   . SER A 1 305 ? 0.285   19.753  -1.920  1.00 72.03 305 A 1 
ATOM 2306 O O   . SER A 1 305 ? 0.549   20.919  -2.219  1.00 70.07 305 A 1 
ATOM 2307 C CB  . SER A 1 305 ? -1.609  18.824  -3.299  1.00 68.34 305 A 1 
ATOM 2308 O OG  . SER A 1 305 ? -2.375  18.424  -2.181  1.00 67.56 305 A 1 
ATOM 2309 N N   . GLY A 1 306 ? 0.343   19.299  -0.661  1.00 73.13 306 A 1 
ATOM 2310 C CA  . GLY A 1 306 ? 0.640   20.123  0.506   1.00 70.84 306 A 1 
ATOM 2311 C C   . GLY A 1 306 ? 2.121   20.213  0.872   1.00 73.91 306 A 1 
ATOM 2312 O O   . GLY A 1 306 ? 2.519   21.220  1.455   1.00 71.81 306 A 1 
ATOM 2313 N N   . TRP A 1 307 ? 2.939   19.210  0.531   1.00 74.58 307 A 1 
ATOM 2314 C CA  . TRP A 1 307 ? 4.341   19.140  0.955   1.00 77.40 307 A 1 
ATOM 2315 C C   . TRP A 1 307 ? 5.307   18.887  -0.204  1.00 78.21 307 A 1 
ATOM 2316 O O   . TRP A 1 307 ? 6.224   19.678  -0.419  1.00 75.55 307 A 1 
ATOM 2317 C CB  . TRP A 1 307 ? 4.500   18.069  2.047   1.00 76.30 307 A 1 
ATOM 2318 C CG  . TRP A 1 307 ? 3.855   18.378  3.363   1.00 77.31 307 A 1 
ATOM 2319 C CD1 . TRP A 1 307 ? 4.483   18.918  4.431   1.00 71.14 307 A 1 
ATOM 2320 C CD2 . TRP A 1 307 ? 2.478   18.149  3.789   1.00 80.48 307 A 1 
ATOM 2321 N NE1 . TRP A 1 307 ? 3.601   19.027  5.485   1.00 73.05 307 A 1 
ATOM 2322 C CE2 . TRP A 1 307 ? 2.353   18.563  5.146   1.00 78.08 307 A 1 
ATOM 2323 C CE3 . TRP A 1 307 ? 1.329   17.615  3.174   1.00 76.16 307 A 1 
ATOM 2324 C CZ2 . TRP A 1 307 ? 1.148   18.442  5.864   1.00 73.78 307 A 1 
ATOM 2325 C CZ3 . TRP A 1 307 ? 0.111   17.498  3.879   1.00 70.04 307 A 1 
ATOM 2326 C CH2 . TRP A 1 307 ? 0.022   17.904  5.222   1.00 70.61 307 A 1 
ATOM 2327 N N   . THR A 1 308 ? 5.108   17.830  -0.994  1.00 75.74 308 A 1 
ATOM 2328 C CA  . THR A 1 308 ? 6.088   17.407  -2.003  1.00 75.35 308 A 1 
ATOM 2329 C C   . THR A 1 308 ? 6.333   18.490  -3.060  1.00 78.02 308 A 1 
ATOM 2330 O O   . THR A 1 308 ? 7.486   18.792  -3.365  1.00 79.95 308 A 1 
ATOM 2331 C CB  . THR A 1 308 ? 5.657   16.092  -2.666  1.00 74.70 308 A 1 
ATOM 2332 O OG1 . THR A 1 308 ? 5.370   15.127  -1.686  1.00 72.88 308 A 1 
ATOM 2333 C CG2 . THR A 1 308 ? 6.720   15.498  -3.572  1.00 75.08 308 A 1 
ATOM 2334 N N   . TYR A 1 309 ? 5.293   19.128  -3.595  1.00 85.49 309 A 1 
ATOM 2335 C CA  . TYR A 1 309 ? 5.462   20.226  -4.558  1.00 85.58 309 A 1 
ATOM 2336 C C   . TYR A 1 309 ? 6.181   21.452  -3.967  1.00 87.02 309 A 1 
ATOM 2337 O O   . TYR A 1 309 ? 7.164   21.887  -4.574  1.00 84.65 309 A 1 
ATOM 2338 C CB  . TYR A 1 309 ? 4.116   20.646  -5.175  1.00 83.84 309 A 1 
ATOM 2339 C CG  . TYR A 1 309 ? 3.513   19.657  -6.138  1.00 85.85 309 A 1 
ATOM 2340 C CD1 . TYR A 1 309 ? 4.046   19.527  -7.431  1.00 82.41 309 A 1 
ATOM 2341 C CD2 . TYR A 1 309 ? 2.401   18.894  -5.755  1.00 83.44 309 A 1 
ATOM 2342 C CE1 . TYR A 1 309 ? 3.484   18.608  -8.329  1.00 82.01 309 A 1 
ATOM 2343 C CE2 . TYR A 1 309 ? 1.838   17.974  -6.650  1.00 82.02 309 A 1 
ATOM 2344 C CZ  . TYR A 1 309 ? 2.384   17.822  -7.937  1.00 84.04 309 A 1 
ATOM 2345 O OH  . TYR A 1 309 ? 1.863   16.912  -8.796  1.00 79.83 309 A 1 
ATOM 2346 N N   . PRO A 1 310 ? 5.774   22.003  -2.800  1.00 81.89 310 A 1 
ATOM 2347 C CA  . PRO A 1 310 ? 6.503   23.093  -2.156  1.00 81.07 310 A 1 
ATOM 2348 C C   . PRO A 1 310 ? 7.982   22.773  -1.901  1.00 83.66 310 A 1 
ATOM 2349 O O   . PRO A 1 310 ? 8.844   23.618  -2.156  1.00 84.25 310 A 1 
ATOM 2350 C CB  . PRO A 1 310 ? 5.763   23.357  -0.842  1.00 79.37 310 A 1 
ATOM 2351 C CG  . PRO A 1 310 ? 4.331   22.955  -1.158  1.00 81.96 310 A 1 
ATOM 2352 C CD  . PRO A 1 310 ? 4.496   21.794  -2.130  1.00 87.88 310 A 1 
ATOM 2353 N N   . TYR A 1 311 ? 8.301   21.561  -1.438  1.00 84.27 311 A 1 
ATOM 2354 C CA  . TYR A 1 311 ? 9.682   21.171  -1.163  1.00 85.62 311 A 1 
ATOM 2355 C C   . TYR A 1 311 ? 10.502  20.903  -2.427  1.00 87.06 311 A 1 
ATOM 2356 O O   . TYR A 1 311 ? 11.679  21.253  -2.455  1.00 85.97 311 A 1 
ATOM 2357 C CB  . TYR A 1 311 ? 9.709   19.955  -0.232  1.00 85.33 311 A 1 
ATOM 2358 C CG  . TYR A 1 311 ? 9.202   20.210  1.176   1.00 85.64 311 A 1 
ATOM 2359 C CD1 . TYR A 1 311 ? 9.534   21.396  1.863   1.00 82.29 311 A 1 
ATOM 2360 C CD2 . TYR A 1 311 ? 8.425   19.229  1.821   1.00 82.02 311 A 1 
ATOM 2361 C CE1 . TYR A 1 311 ? 9.075   21.612  3.177   1.00 80.59 311 A 1 
ATOM 2362 C CE2 . TYR A 1 311 ? 7.970   19.438  3.134   1.00 80.36 311 A 1 
ATOM 2363 C CZ  . TYR A 1 311 ? 8.290   20.631  3.812   1.00 82.62 311 A 1 
ATOM 2364 O OH  . TYR A 1 311 ? 7.843   20.839  5.073   1.00 79.03 311 A 1 
ATOM 2365 N N   . SER A 1 312 ? 9.915   20.345  -3.475  1.00 87.09 312 A 1 
ATOM 2366 C CA  . SER A 1 312 ? 10.603  20.009  -4.724  1.00 85.99 312 A 1 
ATOM 2367 C C   . SER A 1 312 ? 10.805  21.227  -5.630  1.00 86.25 312 A 1 
ATOM 2368 O O   . SER A 1 312 ? 11.923  21.534  -6.036  1.00 86.65 312 A 1 
ATOM 2369 C CB  . SER A 1 312 ? 9.816   18.907  -5.432  1.00 86.02 312 A 1 
ATOM 2370 O OG  . SER A 1 312 ? 10.283  18.687  -6.738  1.00 77.95 312 A 1 
ATOM 2371 N N   . SER A 1 313 ? 9.731   21.945  -5.943  1.00 89.08 313 A 1 
ATOM 2372 C CA  . SER A 1 313 ? 9.754   23.004  -6.965  1.00 88.77 313 A 1 
ATOM 2373 C C   . SER A 1 313 ? 9.422   24.398  -6.439  1.00 89.37 313 A 1 
ATOM 2374 O O   . SER A 1 313 ? 9.596   25.381  -7.157  1.00 88.01 313 A 1 
ATOM 2375 C CB  . SER A 1 313 ? 8.808   22.624  -8.104  1.00 88.40 313 A 1 
ATOM 2376 O OG  . SER A 1 313 ? 7.468   22.641  -7.660  1.00 86.00 313 A 1 
ATOM 2377 N N   . GLY A 1 314 ? 8.921   24.505  -5.209  1.00 90.24 314 A 1 
ATOM 2378 C CA  . GLY A 1 314 ? 8.345   25.739  -4.682  1.00 90.07 314 A 1 
ATOM 2379 C C   . GLY A 1 314 ? 6.957   26.073  -5.239  1.00 91.63 314 A 1 
ATOM 2380 O O   . GLY A 1 314 ? 6.385   27.091  -4.852  1.00 89.74 314 A 1 
ATOM 2381 N N   . ALA A 1 315 ? 6.389   25.237  -6.123  1.00 91.84 315 A 1 
ATOM 2382 C CA  . ALA A 1 315 ? 5.015   25.401  -6.582  1.00 91.34 315 A 1 
ATOM 2383 C C   . ALA A 1 315 ? 4.026   25.168  -5.427  1.00 91.39 315 A 1 
ATOM 2384 O O   . ALA A 1 315 ? 4.243   24.314  -4.565  1.00 90.11 315 A 1 
ATOM 2385 C CB  . ALA A 1 315 ? 4.742   24.469  -7.771  1.00 90.70 315 A 1 
ATOM 2386 N N   . LEU A 1 316 ? 2.923   25.914  -5.423  1.00 91.60 316 A 1 
ATOM 2387 C CA  . LEU A 1 316 ? 1.896   25.915  -4.377  1.00 92.16 316 A 1 
ATOM 2388 C C   . LEU A 1 316 ? 0.519   25.546  -4.963  1.00 93.03 316 A 1 
ATOM 2389 O O   . LEU A 1 316 ? -0.354  26.418  -5.083  1.00 92.78 316 A 1 
ATOM 2390 C CB  . LEU A 1 316 ? 1.892   27.287  -3.670  1.00 91.94 316 A 1 
ATOM 2391 C CG  . LEU A 1 316 ? 3.218   27.720  -3.016  1.00 91.17 316 A 1 
ATOM 2392 C CD1 . LEU A 1 316 ? 3.069   29.135  -2.455  1.00 88.09 316 A 1 
ATOM 2393 C CD2 . LEU A 1 316 ? 3.633   26.792  -1.874  1.00 87.89 316 A 1 
ATOM 2394 N N   . PRO A 1 317 ? 0.278   24.274  -5.338  1.00 91.51 317 A 1 
ATOM 2395 C CA  . PRO A 1 317 ? -0.978  23.852  -5.959  1.00 91.18 317 A 1 
ATOM 2396 C C   . PRO A 1 317 ? -2.206  24.159  -5.101  1.00 91.97 317 A 1 
ATOM 2397 O O   . PRO A 1 317 ? -3.230  24.595  -5.618  1.00 91.64 317 A 1 
ATOM 2398 C CB  . PRO A 1 317 ? -0.844  22.345  -6.199  1.00 90.23 317 A 1 
ATOM 2399 C CG  . PRO A 1 317 ? 0.662   22.124  -6.281  1.00 88.42 317 A 1 
ATOM 2400 C CD  . PRO A 1 317 ? 1.204   23.144  -5.291  1.00 90.12 317 A 1 
ATOM 2401 N N   . ILE A 1 318 ? -2.096  23.990  -3.776  1.00 90.76 318 A 1 
ATOM 2402 C CA  . ILE A 1 318 ? -3.194  24.279  -2.842  1.00 90.69 318 A 1 
ATOM 2403 C C   . ILE A 1 318 ? -3.561  25.767  -2.875  1.00 91.87 318 A 1 
ATOM 2404 O O   . ILE A 1 318 ? -4.738  26.094  -3.000  1.00 92.16 318 A 1 
ATOM 2405 C CB  . ILE A 1 318 ? -2.844  23.808  -1.415  1.00 89.54 318 A 1 
ATOM 2406 C CG1 . ILE A 1 318 ? -2.785  22.263  -1.391  1.00 87.25 318 A 1 
ATOM 2407 C CG2 . ILE A 1 318 ? -3.872  24.335  -0.397  1.00 86.94 318 A 1 
ATOM 2408 C CD1 . ILE A 1 318 ? -2.412  21.675  -0.027  1.00 81.59 318 A 1 
ATOM 2409 N N   . LYS A 1 319 ? -2.569  26.673  -2.822  1.00 90.61 319 A 1 
ATOM 2410 C CA  . LYS A 1 319 ? -2.817  28.120  -2.925  1.00 91.84 319 A 1 
ATOM 2411 C C   . LYS A 1 319 ? -3.539  28.464  -4.228  1.00 92.73 319 A 1 
ATOM 2412 O O   . LYS A 1 319 ? -4.518  29.204  -4.213  1.00 93.21 319 A 1 
ATOM 2413 C CB  . LYS A 1 319 ? -1.486  28.882  -2.794  1.00 92.48 319 A 1 
ATOM 2414 C CG  . LYS A 1 319 ? -1.684  30.401  -2.910  1.00 92.16 319 A 1 
ATOM 2415 C CD  . LYS A 1 319 ? -0.359  31.161  -2.775  1.00 89.57 319 A 1 
ATOM 2416 C CE  . LYS A 1 319 ? -0.627  32.655  -2.986  1.00 84.12 319 A 1 
ATOM 2417 N NZ  . LYS A 1 319 ? 0.618   33.463  -2.976  1.00 77.84 319 A 1 
ATOM 2418 N N   . ALA A 1 320 ? -3.073  27.909  -5.339  1.00 92.63 320 A 1 
ATOM 2419 C CA  . ALA A 1 320 ? -3.690  28.117  -6.644  1.00 92.73 320 A 1 
ATOM 2420 C C   . ALA A 1 320 ? -5.139  27.610  -6.689  1.00 93.40 320 A 1 
ATOM 2421 O O   . ALA A 1 320 ? -6.016  28.314  -7.188  1.00 93.66 320 A 1 
ATOM 2422 C CB  . ALA A 1 320 ? -2.818  27.428  -7.692  1.00 93.08 320 A 1 
ATOM 2423 N N   . ALA A 1 321 ? -5.408  26.427  -6.119  1.00 92.67 321 A 1 
ATOM 2424 C CA  . ALA A 1 321 ? -6.749  25.852  -6.049  1.00 92.17 321 A 1 
ATOM 2425 C C   . ALA A 1 321 ? -7.700  26.683  -5.171  1.00 92.96 321 A 1 
ATOM 2426 O O   . ALA A 1 321 ? -8.844  26.898  -5.561  1.00 93.22 321 A 1 
ATOM 2427 C CB  . ALA A 1 321 ? -6.637  24.408  -5.557  1.00 91.79 321 A 1 
ATOM 2428 N N   . ILE A 1 322 ? -7.229  27.203  -4.025  1.00 93.81 322 A 1 
ATOM 2429 C CA  . ILE A 1 322 ? -8.009  28.106  -3.157  1.00 94.10 322 A 1 
ATOM 2430 C C   . ILE A 1 322 ? -8.389  29.384  -3.915  1.00 94.85 322 A 1 
ATOM 2431 O O   . ILE A 1 322 ? -9.559  29.762  -3.946  1.00 94.83 322 A 1 
ATOM 2432 C CB  . ILE A 1 322 ? -7.225  28.438  -1.866  1.00 93.80 322 A 1 
ATOM 2433 C CG1 . ILE A 1 322 ? -7.111  27.192  -0.959  1.00 92.75 322 A 1 
ATOM 2434 C CG2 . ILE A 1 322 ? -7.894  29.580  -1.080  1.00 92.82 322 A 1 
ATOM 2435 C CD1 . ILE A 1 322 ? -6.038  27.329  0.127   1.00 91.35 322 A 1 
ATOM 2436 N N   . LEU A 1 323 ? -7.414  30.034  -4.559  1.00 94.95 323 A 1 
ATOM 2437 C CA  . LEU A 1 323 ? -7.675  31.241  -5.349  1.00 95.24 323 A 1 
ATOM 2438 C C   . LEU A 1 323 ? -8.686  30.966  -6.470  1.00 95.47 323 A 1 
ATOM 2439 O O   . LEU A 1 323 ? -9.631  31.735  -6.645  1.00 95.61 323 A 1 
ATOM 2440 C CB  . LEU A 1 323 ? -6.351  31.777  -5.920  1.00 95.73 323 A 1 
ATOM 2441 C CG  . LEU A 1 323 ? -5.405  32.396  -4.875  1.00 95.01 323 A 1 
ATOM 2442 C CD1 . LEU A 1 323 ? -4.064  32.714  -5.537  1.00 93.56 323 A 1 
ATOM 2443 C CD2 . LEU A 1 323 ? -5.966  33.691  -4.282  1.00 93.49 323 A 1 
ATOM 2444 N N   . ALA A 1 324 ? -8.527  29.844  -7.171  1.00 95.63 324 A 1 
ATOM 2445 C CA  . ALA A 1 324 ? -9.440  29.424  -8.225  1.00 95.22 324 A 1 
ATOM 2446 C C   . ALA A 1 324 ? -10.866 29.187  -7.696  1.00 95.60 324 A 1 
ATOM 2447 O O   . ALA A 1 324 ? -11.815 29.748  -8.242  1.00 95.45 324 A 1 
ATOM 2448 C CB  . ALA A 1 324 ? -8.841  28.187  -8.901  1.00 94.80 324 A 1 
ATOM 2449 N N   . ALA A 1 325 ? -11.022 28.460  -6.579  1.00 95.54 325 A 1 
ATOM 2450 C CA  . ALA A 1 325 ? -12.318 28.230  -5.930  1.00 95.40 325 A 1 
ATOM 2451 C C   . ALA A 1 325 ? -12.993 29.538  -5.482  1.00 95.79 325 A 1 
ATOM 2452 O O   . ALA A 1 325 ? -14.217 29.648  -5.481  1.00 95.49 325 A 1 
ATOM 2453 C CB  . ALA A 1 325 ? -12.098 27.286  -4.740  1.00 95.14 325 A 1 
ATOM 2454 N N   . MET A 1 326 ? -12.197 30.564  -5.163  1.00 96.75 326 A 1 
ATOM 2455 C CA  . MET A 1 326 ? -12.674 31.920  -4.873  1.00 96.84 326 A 1 
ATOM 2456 C C   . MET A 1 326 ? -12.912 32.770  -6.136  1.00 96.75 326 A 1 
ATOM 2457 O O   . MET A 1 326 ? -13.092 33.987  -6.035  1.00 96.17 326 A 1 
ATOM 2458 C CB  . MET A 1 326 ? -11.698 32.604  -3.899  1.00 96.99 326 A 1 
ATOM 2459 C CG  . MET A 1 326 ? -11.608 31.902  -2.535  1.00 96.55 326 A 1 
ATOM 2460 S SD  . MET A 1 326 ? -13.173 31.684  -1.650  1.00 96.73 326 A 1 
ATOM 2461 C CE  . MET A 1 326 ? -13.608 33.399  -1.293  1.00 93.84 326 A 1 
ATOM 2462 N N   . GLY A 1 327 ? -12.864 32.174  -7.334  1.00 96.89 327 A 1 
ATOM 2463 C CA  . GLY A 1 327 ? -13.042 32.880  -8.610  1.00 96.33 327 A 1 
ATOM 2464 C C   . GLY A 1 327 ? -11.908 33.850  -8.958  1.00 96.60 327 A 1 
ATOM 2465 O O   . GLY A 1 327 ? -12.084 34.742  -9.788  1.00 95.41 327 A 1 
ATOM 2466 N N   . LYS A 1 328 ? -10.742 33.707  -8.312  1.00 96.39 328 A 1 
ATOM 2467 C CA  . LYS A 1 328 ? -9.530  34.493  -8.569  1.00 96.49 328 A 1 
ATOM 2468 C C   . LYS A 1 328 ? -8.596  33.719  -9.498  1.00 96.90 328 A 1 
ATOM 2469 O O   . LYS A 1 328 ? -8.631  32.492  -9.565  1.00 96.42 328 A 1 
ATOM 2470 C CB  . LYS A 1 328 ? -8.847  34.881  -7.245  1.00 96.41 328 A 1 
ATOM 2471 C CG  . LYS A 1 328 ? -9.742  35.768  -6.360  1.00 95.52 328 A 1 
ATOM 2472 C CD  . LYS A 1 328 ? -9.096  36.092  -5.004  1.00 93.05 328 A 1 
ATOM 2473 C CE  . LYS A 1 328 ? -10.087 36.917  -4.165  1.00 89.46 328 A 1 
ATOM 2474 N NZ  . LYS A 1 328 ? -9.643  37.153  -2.770  1.00 81.73 328 A 1 
ATOM 2475 N N   . LYS A 1 329 ? -7.722  34.436  -10.210 1.00 96.70 329 A 1 
ATOM 2476 C CA  . LYS A 1 329 ? -6.714  33.790  -11.058 1.00 96.82 329 A 1 
ATOM 2477 C C   . LYS A 1 329 ? -5.758  32.964  -10.184 1.00 97.09 329 A 1 
ATOM 2478 O O   . LYS A 1 329 ? -5.275  33.494  -9.183  1.00 96.50 329 A 1 
ATOM 2479 C CB  . LYS A 1 329 ? -5.979  34.856  -11.886 1.00 96.15 329 A 1 
ATOM 2480 C CG  . LYS A 1 329 ? -5.040  34.220  -12.918 1.00 91.30 329 A 1 
ATOM 2481 C CD  . LYS A 1 329 ? -4.332  35.294  -13.747 1.00 85.86 329 A 1 
ATOM 2482 C CE  . LYS A 1 329 ? -3.369  34.633  -14.736 1.00 78.77 329 A 1 
ATOM 2483 N NZ  . LYS A 1 329 ? -2.606  35.642  -15.514 1.00 68.90 329 A 1 
ATOM 2484 N N   . PRO A 1 330 ? -5.463  31.698  -10.532 1.00 96.21 330 A 1 
ATOM 2485 C CA  . PRO A 1 330 ? -4.488  30.884  -9.809  1.00 96.01 330 A 1 
ATOM 2486 C C   . PRO A 1 330 ? -3.093  31.513  -9.814  1.00 95.95 330 A 1 
ATOM 2487 O O   . PRO A 1 330 ? -2.630  32.006  -10.843 1.00 94.79 330 A 1 
ATOM 2488 C CB  . PRO A 1 330 ? -4.474  29.518  -10.499 1.00 94.93 330 A 1 
ATOM 2489 C CG  . PRO A 1 330 ? -5.830  29.448  -11.188 1.00 92.43 330 A 1 
ATOM 2490 C CD  . PRO A 1 330 ? -6.107  30.898  -11.562 1.00 95.17 330 A 1 
ATOM 2491 N N   . GLU A 1 331 ? -2.418  31.460  -8.667  1.00 95.16 331 A 1 
ATOM 2492 C CA  . GLU A 1 331 ? -1.056  31.965  -8.475  1.00 94.76 331 A 1 
ATOM 2493 C C   . GLU A 1 331 ? -0.195  30.953  -7.714  1.00 94.83 331 A 1 
ATOM 2494 O O   . GLU A 1 331 ? -0.714  30.096  -6.995  1.00 93.06 331 A 1 
ATOM 2495 C CB  . GLU A 1 331 ? -1.074  33.284  -7.692  1.00 93.31 331 A 1 
ATOM 2496 C CG  . GLU A 1 331 ? -1.732  34.454  -8.430  1.00 88.41 331 A 1 
ATOM 2497 C CD  . GLU A 1 331 ? -1.756  35.731  -7.578  1.00 87.24 331 A 1 
ATOM 2498 O OE1 . GLU A 1 331 ? -2.455  36.683  -7.995  1.00 77.73 331 A 1 
ATOM 2499 O OE2 . GLU A 1 331 ? -1.092  35.744  -6.514  1.00 80.57 331 A 1 
ATOM 2500 N N   . GLY A 1 332 ? 1.139   31.079  -7.825  1.00 93.52 332 A 1 
ATOM 2501 C CA  . GLY A 1 332 ? 2.093   30.222  -7.110  1.00 92.99 332 A 1 
ATOM 2502 C C   . GLY A 1 332 ? 2.399   28.893  -7.809  1.00 93.63 332 A 1 
ATOM 2503 O O   . GLY A 1 332 ? 2.954   28.007  -7.179  1.00 91.41 332 A 1 
ATOM 2504 N N   . LEU A 1 333 ? 2.058   28.743  -9.094  1.00 92.35 333 A 1 
ATOM 2505 C CA  . LEU A 1 333 ? 2.328   27.516  -9.863  1.00 92.52 333 A 1 
ATOM 2506 C C   . LEU A 1 333 ? 3.676   27.524  -10.600 1.00 92.49 333 A 1 
ATOM 2507 O O   . LEU A 1 333 ? 4.099   26.487  -11.096 1.00 90.27 333 A 1 
ATOM 2508 C CB  . LEU A 1 333 ? 1.174   27.267  -10.846 1.00 92.10 333 A 1 
ATOM 2509 C CG  . LEU A 1 333 ? -0.181  27.015  -10.164 1.00 91.95 333 A 1 
ATOM 2510 C CD1 . LEU A 1 333 ? -1.266  26.873  -11.228 1.00 89.34 333 A 1 
ATOM 2511 C CD2 . LEU A 1 333 ? -0.161  25.746  -9.307  1.00 89.79 333 A 1 
ATOM 2512 N N   . VAL A 1 334 ? 4.345   28.678  -10.677 1.00 91.95 334 A 1 
ATOM 2513 C CA  . VAL A 1 334 ? 5.655   28.784  -11.329 1.00 91.64 334 A 1 
ATOM 2514 C C   . VAL A 1 334 ? 6.718   28.200  -10.395 1.00 91.88 334 A 1 
ATOM 2515 O O   . VAL A 1 334 ? 6.837   28.676  -9.265  1.00 90.79 334 A 1 
ATOM 2516 C CB  . VAL A 1 334 ? 5.984   30.241  -11.705 1.00 90.31 334 A 1 
ATOM 2517 C CG1 . VAL A 1 334 ? 7.345   30.341  -12.406 1.00 85.96 334 A 1 
ATOM 2518 C CG2 . VAL A 1 334 ? 4.926   30.814  -12.656 1.00 86.53 334 A 1 
ATOM 2519 N N   . PRO A 1 335 ? 7.503   27.197  -10.830 1.00 92.14 335 A 1 
ATOM 2520 C CA  . PRO A 1 335 ? 8.604   26.667  -10.036 1.00 91.41 335 A 1 
ATOM 2521 C C   . PRO A 1 335 ? 9.630   27.750  -9.694  1.00 92.38 335 A 1 
ATOM 2522 O O   . PRO A 1 335 ? 10.065  28.502  -10.566 1.00 91.22 335 A 1 
ATOM 2523 C CB  . PRO A 1 335 ? 9.222   25.543  -10.872 1.00 89.72 335 A 1 
ATOM 2524 C CG  . PRO A 1 335 ? 8.065   25.085  -11.754 1.00 87.55 335 A 1 
ATOM 2525 C CD  . PRO A 1 335 ? 7.332   26.396  -12.037 1.00 90.21 335 A 1 
ATOM 2526 N N   . THR A 1 336 ? 10.041  27.799  -8.418  1.00 92.46 336 A 1 
ATOM 2527 C CA  . THR A 1 336 ? 11.042  28.749  -7.901  1.00 92.85 336 A 1 
ATOM 2528 C C   . THR A 1 336 ? 12.365  28.077  -7.536  1.00 93.38 336 A 1 
ATOM 2529 O O   . THR A 1 336 ? 13.363  28.762  -7.335  1.00 91.58 336 A 1 
ATOM 2530 C CB  . THR A 1 336 ? 10.503  29.513  -6.685  1.00 92.45 336 A 1 
ATOM 2531 O OG1 . THR A 1 336 ? 10.132  28.618  -5.662  1.00 90.17 336 A 1 
ATOM 2532 C CG2 . THR A 1 336 ? 9.273   30.351  -7.026  1.00 88.51 336 A 1 
ATOM 2533 N N   . LYS A 1 337 ? 12.394  26.742  -7.460  1.00 93.83 337 A 1 
ATOM 2534 C CA  . LYS A 1 337 ? 13.582  25.925  -7.202  1.00 93.55 337 A 1 
ATOM 2535 C C   . LYS A 1 337 ? 13.508  24.586  -7.937  1.00 94.58 337 A 1 
ATOM 2536 O O   . LYS A 1 337 ? 12.463  24.223  -8.471  1.00 92.61 337 A 1 
ATOM 2537 C CB  . LYS A 1 337 ? 13.794  25.756  -5.685  1.00 89.61 337 A 1 
ATOM 2538 C CG  . LYS A 1 337 ? 12.642  25.041  -4.969  1.00 87.36 337 A 1 
ATOM 2539 C CD  . LYS A 1 337 ? 12.976  24.886  -3.481  1.00 88.09 337 A 1 
ATOM 2540 C CE  . LYS A 1 337 ? 11.840  24.166  -2.775  1.00 82.31 337 A 1 
ATOM 2541 N NZ  . LYS A 1 337 ? 12.182  23.848  -1.370  1.00 78.76 337 A 1 
ATOM 2542 N N   . LYS A 1 338 ? 14.634  23.871  -7.975  1.00 94.56 338 A 1 
ATOM 2543 C CA  . LYS A 1 338 ? 14.785  22.565  -8.636  1.00 94.34 338 A 1 
ATOM 2544 C C   . LYS A 1 338 ? 15.396  21.560  -7.663  1.00 95.30 338 A 1 
ATOM 2545 O O   . LYS A 1 338 ? 16.555  21.189  -7.804  1.00 93.69 338 A 1 
ATOM 2546 C CB  . LYS A 1 338 ? 15.635  22.699  -9.906  1.00 91.78 338 A 1 
ATOM 2547 C CG  . LYS A 1 338 ? 14.978  23.533  -11.006 1.00 81.21 338 A 1 
ATOM 2548 C CD  . LYS A 1 338 ? 15.879  23.516  -12.245 1.00 78.63 338 A 1 
ATOM 2549 C CE  . LYS A 1 338 ? 15.271  24.348  -13.373 1.00 67.32 338 A 1 
ATOM 2550 N NZ  . LYS A 1 338 ? 16.138  24.322  -14.573 1.00 59.53 338 A 1 
ATOM 2551 N N   . TRP A 1 339 ? 14.638  21.172  -6.653  1.00 94.92 339 A 1 
ATOM 2552 C CA  . TRP A 1 339 ? 15.037  20.189  -5.655  1.00 95.71 339 A 1 
ATOM 2553 C C   . TRP A 1 339 ? 14.329  18.859  -5.901  1.00 95.75 339 A 1 
ATOM 2554 O O   . TRP A 1 339 ? 13.309  18.801  -6.594  1.00 93.71 339 A 1 
ATOM 2555 C CB  . TRP A 1 339 ? 14.754  20.738  -4.249  1.00 95.35 339 A 1 
ATOM 2556 C CG  . TRP A 1 339 ? 15.674  21.815  -3.762  1.00 94.48 339 A 1 
ATOM 2557 C CD1 . TRP A 1 339 ? 16.309  22.745  -4.514  1.00 90.84 339 A 1 
ATOM 2558 C CD2 . TRP A 1 339 ? 16.071  22.092  -2.390  1.00 92.83 339 A 1 
ATOM 2559 N NE1 . TRP A 1 339 ? 17.066  23.567  -3.714  1.00 89.37 339 A 1 
ATOM 2560 C CE2 . TRP A 1 339 ? 16.960  23.209  -2.390  1.00 91.65 339 A 1 
ATOM 2561 C CE3 . TRP A 1 339 ? 15.776  21.506  -1.137  1.00 89.66 339 A 1 
ATOM 2562 C CZ2 . TRP A 1 339 ? 17.528  23.712  -1.211  1.00 89.47 339 A 1 
ATOM 2563 C CZ3 . TRP A 1 339 ? 16.339  22.007  0.049   1.00 87.25 339 A 1 
ATOM 2564 C CH2 . TRP A 1 339 ? 17.213  23.106  0.015   1.00 86.91 339 A 1 
ATOM 2565 N N   . THR A 1 340 ? 14.851  17.795  -5.315  1.00 93.89 340 A 1 
ATOM 2566 C CA  . THR A 1 340 ? 14.121  16.535  -5.195  1.00 94.34 340 A 1 
ATOM 2567 C C   . THR A 1 340 ? 13.454  16.461  -3.833  1.00 94.64 340 A 1 
ATOM 2568 O O   . THR A 1 340 ? 14.072  16.775  -2.822  1.00 94.23 340 A 1 
ATOM 2569 C CB  . THR A 1 340 ? 15.029  15.337  -5.440  1.00 94.02 340 A 1 
ATOM 2570 O OG1 . THR A 1 340 ? 15.524  15.399  -6.765  1.00 88.96 340 A 1 
ATOM 2571 C CG2 . THR A 1 340 ? 14.274  14.014  -5.310  1.00 88.55 340 A 1 
ATOM 2572 N N   . CYS A 1 341 ? 12.203  16.029  -3.804  1.00 94.10 341 A 1 
ATOM 2573 C CA  . CYS A 1 341 ? 11.495  15.659  -2.586  1.00 93.48 341 A 1 
ATOM 2574 C C   . CYS A 1 341 ? 11.113  14.180  -2.653  1.00 93.20 341 A 1 
ATOM 2575 O O   . CYS A 1 341 ? 10.523  13.737  -3.641  1.00 92.88 341 A 1 
ATOM 2576 C CB  . CYS A 1 341 ? 10.285  16.573  -2.406  1.00 92.99 341 A 1 
ATOM 2577 S SG  . CYS A 1 341 ? 9.464   16.207  -0.834  1.00 90.30 341 A 1 
ATOM 2578 N N   . ALA A 1 342 ? 11.464  13.427  -1.613  1.00 94.45 342 A 1 
ATOM 2579 C CA  . ALA A 1 342 ? 11.153  12.019  -1.462  1.00 94.40 342 A 1 
ATOM 2580 C C   . ALA A 1 342 ? 10.207  11.813  -0.278  1.00 94.12 342 A 1 
ATOM 2581 O O   . ALA A 1 342 ? 10.487  12.244  0.839   1.00 93.69 342 A 1 
ATOM 2582 C CB  . ALA A 1 342 ? 12.460  11.235  -1.320  1.00 94.51 342 A 1 
ATOM 2583 N N   . GLU A 1 343 ? 9.093   11.137  -0.523  1.00 93.19 343 A 1 
ATOM 2584 C CA  . GLU A 1 343 ? 8.162   10.653  0.489   1.00 92.40 343 A 1 
ATOM 2585 C C   . GLU A 1 343 ? 8.345   9.142   0.649   1.00 91.94 343 A 1 
ATOM 2586 O O   . GLU A 1 343 ? 8.380   8.416   -0.349  1.00 90.93 343 A 1 
ATOM 2587 C CB  . GLU A 1 343 ? 6.725   10.994  0.067   1.00 90.80 343 A 1 
ATOM 2588 C CG  . GLU A 1 343 ? 5.677   10.599  1.119   1.00 86.33 343 A 1 
ATOM 2589 C CD  . GLU A 1 343 ? 4.273   10.392  0.547   1.00 86.48 343 A 1 
ATOM 2590 O OE1 . GLU A 1 343 ? 3.466   9.741   1.255   1.00 76.35 343 A 1 
ATOM 2591 O OE2 . GLU A 1 343 ? 3.993   10.815  -0.595  1.00 79.34 343 A 1 
ATOM 2592 N N   . ARG A 1 344 ? 8.438   8.645   1.890   1.00 92.92 344 A 1 
ATOM 2593 C CA  . ARG A 1 344 ? 8.478   7.208   2.209   1.00 92.57 344 A 1 
ATOM 2594 C C   . ARG A 1 344 ? 7.551   6.879   3.367   1.00 92.47 344 A 1 
ATOM 2595 O O   . ARG A 1 344 ? 7.627   7.495   4.425   1.00 91.42 344 A 1 
ATOM 2596 C CB  . ARG A 1 344 ? 9.913   6.756   2.520   1.00 92.32 344 A 1 
ATOM 2597 C CG  . ARG A 1 344 ? 10.886  6.873   1.341   1.00 89.73 344 A 1 
ATOM 2598 C CD  . ARG A 1 344 ? 10.540  5.931   0.184   1.00 89.31 344 A 1 
ATOM 2599 N NE  . ARG A 1 344 ? 11.510  6.056   -0.905  1.00 87.38 344 A 1 
ATOM 2600 C CZ  . ARG A 1 344 ? 11.468  6.888   -1.927  1.00 87.28 344 A 1 
ATOM 2601 N NH1 . ARG A 1 344 ? 10.501  7.741   -2.106  1.00 78.84 344 A 1 
ATOM 2602 N NH2 . ARG A 1 344 ? 12.443  6.874   -2.790  1.00 80.40 344 A 1 
ATOM 2603 N N   . ALA A 1 345 ? 6.691   5.894   3.174   1.00 91.68 345 A 1 
ATOM 2604 C CA  . ALA A 1 345 ? 5.900   5.328   4.256   1.00 91.44 345 A 1 
ATOM 2605 C C   . ALA A 1 345 ? 6.727   4.311   5.053   1.00 92.06 345 A 1 
ATOM 2606 O O   . ALA A 1 345 ? 7.618   3.669   4.502   1.00 91.50 345 A 1 
ATOM 2607 C CB  . ALA A 1 345 ? 4.632   4.700   3.671   1.00 90.17 345 A 1 
ATOM 2608 N N   . PHE A 1 346 ? 6.382   4.110   6.318   1.00 92.32 346 A 1 
ATOM 2609 C CA  . PHE A 1 346 ? 6.837   2.969   7.109   1.00 92.53 346 A 1 
ATOM 2610 C C   . PHE A 1 346 ? 5.644   2.163   7.619   1.00 92.57 346 A 1 
ATOM 2611 O O   . PHE A 1 346 ? 4.547   2.691   7.834   1.00 90.98 346 A 1 
ATOM 2612 C CB  . PHE A 1 346 ? 7.811   3.409   8.213   1.00 91.81 346 A 1 
ATOM 2613 C CG  . PHE A 1 346 ? 7.241   4.418   9.182   1.00 92.38 346 A 1 
ATOM 2614 C CD1 . PHE A 1 346 ? 7.357   5.795   8.904   1.00 89.58 346 A 1 
ATOM 2615 C CD2 . PHE A 1 346 ? 6.613   3.991   10.361  1.00 90.02 346 A 1 
ATOM 2616 C CE1 . PHE A 1 346 ? 6.843   6.738   9.804   1.00 88.21 346 A 1 
ATOM 2617 C CE2 . PHE A 1 346 ? 6.099   4.937   11.263  1.00 88.48 346 A 1 
ATOM 2618 C CZ  . PHE A 1 346 ? 6.214   6.311   10.987  1.00 90.06 346 A 1 
ATOM 2619 N N   . ILE A 1 347 ? 5.857   0.848   7.735   1.00 92.46 347 A 1 
ATOM 2620 C CA  . ILE A 1 347 ? 4.809   -0.156  7.938   1.00 92.45 347 A 1 
ATOM 2621 C C   . ILE A 1 347 ? 5.189   -1.125  9.058   1.00 93.21 347 A 1 
ATOM 2622 O O   . ILE A 1 347 ? 6.324   -1.130  9.523   1.00 93.16 347 A 1 
ATOM 2623 C CB  . ILE A 1 347 ? 4.498   -0.896  6.617   1.00 91.07 347 A 1 
ATOM 2624 C CG1 . ILE A 1 347 ? 5.692   -1.736  6.105   1.00 88.29 347 A 1 
ATOM 2625 C CG2 . ILE A 1 347 ? 4.020   0.103   5.552   1.00 86.80 347 A 1 
ATOM 2626 C CD1 . ILE A 1 347 ? 5.328   -2.664  4.943   1.00 84.38 347 A 1 
ATOM 2627 N N   . SER A 1 348 ? 4.233   -1.951  9.470   1.00 94.17 348 A 1 
ATOM 2628 C CA  . SER A 1 348 ? 4.416   -3.021  10.449  1.00 94.48 348 A 1 
ATOM 2629 C C   . SER A 1 348 ? 3.823   -4.325  9.928   1.00 93.84 348 A 1 
ATOM 2630 O O   . SER A 1 348 ? 2.873   -4.305  9.140   1.00 92.56 348 A 1 
ATOM 2631 C CB  . SER A 1 348 ? 3.741   -2.623  11.767  1.00 94.90 348 A 1 
ATOM 2632 O OG  . SER A 1 348 ? 3.984   -3.577  12.779  1.00 92.49 348 A 1 
ATOM 2633 N N   . ILE A 1 349 ? 4.338   -5.451  10.413  1.00 94.50 349 A 1 
ATOM 2634 C CA  . ILE A 1 349 ? 3.606   -6.724  10.386  1.00 94.76 349 A 1 
ATOM 2635 C C   . ILE A 1 349 ? 2.394   -6.653  11.342  1.00 94.93 349 A 1 
ATOM 2636 O O   . ILE A 1 349 ? 2.332   -5.728  12.167  1.00 94.51 349 A 1 
ATOM 2637 C CB  . ILE A 1 349 ? 4.544   -7.922  10.674  1.00 94.71 349 A 1 
ATOM 2638 C CG1 . ILE A 1 349 ? 5.074   -7.933  12.122  1.00 94.07 349 A 1 
ATOM 2639 C CG2 . ILE A 1 349 ? 5.688   -7.949  9.643   1.00 92.99 349 A 1 
ATOM 2640 C CD1 . ILE A 1 349 ? 5.890   -9.183  12.479  1.00 92.49 349 A 1 
ATOM 2641 N N   . PRO A 1 350 ? 1.413   -7.579  11.249  1.00 94.82 350 A 1 
ATOM 2642 C CA  . PRO A 1 350 ? 0.239   -7.553  12.120  1.00 95.08 350 A 1 
ATOM 2643 C C   . PRO A 1 350 ? 0.594   -7.696  13.604  1.00 95.94 350 A 1 
ATOM 2644 O O   . PRO A 1 350 ? 1.457   -8.492  13.963  1.00 95.35 350 A 1 
ATOM 2645 C CB  . PRO A 1 350 ? -0.660  -8.702  11.648  1.00 93.38 350 A 1 
ATOM 2646 C CG  . PRO A 1 350 ? -0.229  -8.922  10.201  1.00 91.13 350 A 1 
ATOM 2647 C CD  . PRO A 1 350 ? 1.259   -8.620  10.242  1.00 93.39 350 A 1 
ATOM 2648 N N   . GLY A 1 351 ? -0.097  -6.957  14.468  1.00 95.67 351 A 1 
ATOM 2649 C CA  . GLY A 1 351 ? 0.076   -7.034  15.915  1.00 96.18 351 A 1 
ATOM 2650 C C   . GLY A 1 351 ? -0.467  -5.820  16.671  1.00 96.85 351 A 1 
ATOM 2651 O O   . GLY A 1 351 ? -1.135  -4.954  16.107  1.00 96.25 351 A 1 
ATOM 2652 N N   . THR A 1 352 ? -0.161  -5.746  17.958  1.00 96.56 352 A 1 
ATOM 2653 C CA  . THR A 1 352 ? -0.407  -4.574  18.812  1.00 96.76 352 A 1 
ATOM 2654 C C   . THR A 1 352 ? 0.919   -3.880  19.114  1.00 96.66 352 A 1 
ATOM 2655 O O   . THR A 1 352 ? 1.885   -4.526  19.505  1.00 95.77 352 A 1 
ATOM 2656 C CB  . THR A 1 352 ? -1.131  -4.963  20.106  1.00 96.42 352 A 1 
ATOM 2657 O OG1 . THR A 1 352 ? -2.369  -5.555  19.797  1.00 92.88 352 A 1 
ATOM 2658 C CG2 . THR A 1 352 ? -1.462  -3.752  20.979  1.00 92.43 352 A 1 
ATOM 2659 N N   . VAL A 1 353 ? 0.978   -2.567  18.941  1.00 95.43 353 A 1 
ATOM 2660 C CA  . VAL A 1 353 ? 2.178   -1.773  19.234  1.00 95.01 353 A 1 
ATOM 2661 C C   . VAL A 1 353 ? 2.430   -1.764  20.738  1.00 94.64 353 A 1 
ATOM 2662 O O   . VAL A 1 353 ? 1.611   -1.256  21.497  1.00 93.60 353 A 1 
ATOM 2663 C CB  . VAL A 1 353 ? 2.033   -0.338  18.703  1.00 94.24 353 A 1 
ATOM 2664 C CG1 . VAL A 1 353 ? 3.266   0.508   19.035  1.00 91.80 353 A 1 
ATOM 2665 C CG2 . VAL A 1 353 ? 1.847   -0.330  17.179  1.00 91.09 353 A 1 
ATOM 2666 N N   . LYS A 1 354 ? 3.578   -2.292  21.159  1.00 94.34 354 A 1 
ATOM 2667 C CA  . LYS A 1 354 ? 4.053   -2.235  22.544  1.00 93.50 354 A 1 
ATOM 2668 C C   . LYS A 1 354 ? 4.931   -1.014  22.792  1.00 93.08 354 A 1 
ATOM 2669 O O   . LYS A 1 354 ? 4.900   -0.444  23.869  1.00 91.62 354 A 1 
ATOM 2670 C CB  . LYS A 1 354 ? 4.813   -3.533  22.852  1.00 93.18 354 A 1 
ATOM 2671 C CG  . LYS A 1 354 ? 5.312   -3.594  24.303  1.00 90.45 354 A 1 
ATOM 2672 C CD  . LYS A 1 354 ? 5.998   -4.940  24.552  1.00 85.89 354 A 1 
ATOM 2673 C CE  . LYS A 1 354 ? 6.536   -5.012  25.980  1.00 78.42 354 A 1 
ATOM 2674 N NZ  . LYS A 1 354 ? 7.230   -6.308  26.199  1.00 70.19 354 A 1 
ATOM 2675 N N   . GLN A 1 355 ? 5.737   -0.648  21.808  1.00 93.41 355 A 1 
ATOM 2676 C CA  . GLN A 1 355 ? 6.661   0.477   21.901  1.00 92.98 355 A 1 
ATOM 2677 C C   . GLN A 1 355 ? 7.006   0.988   20.502  1.00 93.43 355 A 1 
ATOM 2678 O O   . GLN A 1 355 ? 7.128   0.202   19.561  1.00 92.74 355 A 1 
ATOM 2679 C CB  . GLN A 1 355 ? 7.923   0.007   22.645  1.00 90.87 355 A 1 
ATOM 2680 C CG  . GLN A 1 355 ? 8.879   1.146   23.024  1.00 84.93 355 A 1 
ATOM 2681 C CD  . GLN A 1 355 ? 10.135  0.641   23.728  1.00 84.32 355 A 1 
ATOM 2682 O OE1 . GLN A 1 355 ? 10.476  -0.535  23.704  1.00 77.13 355 A 1 
ATOM 2683 N NE2 . GLN A 1 355 ? 10.886  1.512   24.360  1.00 74.22 355 A 1 
ATOM 2684 N N   . ILE A 1 356 ? 7.221   2.294   20.380  1.00 92.20 356 A 1 
ATOM 2685 C CA  . ILE A 1 356 ? 7.774   2.935   19.183  1.00 92.00 356 A 1 
ATOM 2686 C C   . ILE A 1 356 ? 9.058   3.633   19.604  1.00 90.97 356 A 1 
ATOM 2687 O O   . ILE A 1 356 ? 9.064   4.400   20.564  1.00 89.06 356 A 1 
ATOM 2688 C CB  . ILE A 1 356 ? 6.783   3.929   18.546  1.00 92.18 356 A 1 
ATOM 2689 C CG1 . ILE A 1 356 ? 5.404   3.281   18.285  1.00 90.23 356 A 1 
ATOM 2690 C CG2 . ILE A 1 356 ? 7.372   4.473   17.226  1.00 89.26 356 A 1 
ATOM 2691 C CD1 . ILE A 1 356 ? 4.313   4.307   17.980  1.00 86.36 356 A 1 
ATOM 2692 N N   . THR A 1 357 ? 10.144  3.369   18.894  1.00 91.61 357 A 1 
ATOM 2693 C CA  . THR A 1 357 ? 11.442  3.975   19.202  1.00 90.67 357 A 1 
ATOM 2694 C C   . THR A 1 357 ? 12.149  4.371   17.920  1.00 90.79 357 A 1 
ATOM 2695 O O   . THR A 1 357 ? 11.882  3.828   16.853  1.00 89.29 357 A 1 
ATOM 2696 C CB  . THR A 1 357 ? 12.324  3.043   20.040  1.00 88.55 357 A 1 
ATOM 2697 O OG1 . THR A 1 357 ? 11.596  2.245   20.936  1.00 76.66 357 A 1 
ATOM 2698 C CG2 . THR A 1 357 ? 13.270  3.880   20.903  1.00 75.86 357 A 1 
ATOM 2699 N N   . ILE A 1 358 ? 13.063  5.325   18.019  1.00 88.58 358 A 1 
ATOM 2700 C CA  . ILE A 1 358 ? 13.906  5.739   16.904  1.00 87.40 358 A 1 
ATOM 2701 C C   . ILE A 1 358 ? 15.320  5.244   17.193  1.00 86.26 358 A 1 
ATOM 2702 O O   . ILE A 1 358 ? 15.898  5.579   18.229  1.00 83.11 358 A 1 
ATOM 2703 C CB  . ILE A 1 358 ? 13.815  7.257   16.678  1.00 86.60 358 A 1 
ATOM 2704 C CG1 . ILE A 1 358 ? 12.345  7.713   16.492  1.00 83.71 358 A 1 
ATOM 2705 C CG2 . ILE A 1 358 ? 14.644  7.618   15.437  1.00 82.86 358 A 1 
ATOM 2706 C CD1 . ILE A 1 358 ? 12.157  9.222   16.549  1.00 76.87 358 A 1 
ATOM 2707 N N   . ASN A 1 359 ? 15.848  4.405   16.292  1.00 85.76 359 A 1 
ATOM 2708 C CA  . ASN A 1 359 ? 17.200  3.880   16.412  1.00 82.73 359 A 1 
ATOM 2709 C C   . ASN A 1 359 ? 18.210  5.026   16.276  1.00 79.36 359 A 1 
ATOM 2710 O O   . ASN A 1 359 ? 18.156  5.776   15.302  1.00 73.52 359 A 1 
ATOM 2711 C CB  . ASN A 1 359 ? 17.424  2.791   15.350  1.00 78.94 359 A 1 
ATOM 2712 C CG  . ASN A 1 359 ? 18.744  2.066   15.546  1.00 75.50 359 A 1 
ATOM 2713 O OD1 . ASN A 1 359 ? 19.333  2.085   16.608  1.00 66.95 359 A 1 
ATOM 2714 N ND2 . ASN A 1 359 ? 19.238  1.395   14.537  1.00 68.90 359 A 1 
ATOM 2715 N N   . ARG A 1 360 ? 19.118  5.150   17.243  1.00 78.29 360 A 1 
ATOM 2716 C CA  . ARG A 1 360 ? 20.253  6.070   17.169  1.00 74.30 360 A 1 
ATOM 2717 C C   . ARG A 1 360 ? 21.404  5.359   16.463  1.00 72.65 360 A 1 
ATOM 2718 O O   . ARG A 1 360 ? 21.853  4.317   16.934  1.00 66.10 360 A 1 
ATOM 2719 C CB  . ARG A 1 360 ? 20.661  6.571   18.562  1.00 68.69 360 A 1 
ATOM 2720 C CG  . ARG A 1 360 ? 19.600  7.505   19.165  1.00 62.72 360 A 1 
ATOM 2721 C CD  . ARG A 1 360 ? 20.078  8.077   20.500  1.00 58.82 360 A 1 
ATOM 2722 N NE  . ARG A 1 360 ? 19.108  9.046   21.047  1.00 52.49 360 A 1 
ATOM 2723 C CZ  . ARG A 1 360 ? 19.273  9.787   22.132  1.00 46.23 360 A 1 
ATOM 2724 N NH1 . ARG A 1 360 ? 20.339  9.699   22.878  1.00 44.22 360 A 1 
ATOM 2725 N NH2 . ARG A 1 360 ? 18.359  10.641  22.486  1.00 42.33 360 A 1 
ATOM 2726 N N   . GLU A 1 361 ? 21.881  5.921   15.358  1.00 65.73 361 A 1 
ATOM 2727 C CA  . GLU A 1 361 ? 23.159  5.494   14.785  1.00 62.95 361 A 1 
ATOM 2728 C C   . GLU A 1 361 ? 24.254  5.761   15.826  1.00 60.36 361 A 1 
ATOM 2729 O O   . GLU A 1 361 ? 24.418  6.889   16.294  1.00 54.75 361 A 1 
ATOM 2730 C CB  . GLU A 1 361 ? 23.428  6.197   13.445  1.00 58.00 361 A 1 
ATOM 2731 C CG  . GLU A 1 361 ? 22.507  5.671   12.325  1.00 52.60 361 A 1 
ATOM 2732 C CD  . GLU A 1 361 ? 22.731  6.338   10.954  1.00 48.69 361 A 1 
ATOM 2733 O OE1 . GLU A 1 361 ? 22.063  5.911   9.987   1.00 44.89 361 A 1 
ATOM 2734 O OE2 . GLU A 1 361 ? 23.497  7.317   10.868  1.00 45.94 361 A 1 
ATOM 2735 N N   . GLN A 1 362 ? 24.950  4.708   16.262  1.00 47.94 362 A 1 
ATOM 2736 C CA  . GLN A 1 362 ? 25.976  4.812   17.301  1.00 46.46 362 A 1 
ATOM 2737 C C   . GLN A 1 362 ? 27.144  5.677   16.809  1.00 45.97 362 A 1 
ATOM 2738 O O   . GLN A 1 362 ? 28.032  5.208   16.099  1.00 42.89 362 A 1 
ATOM 2739 C CB  . GLN A 1 362 ? 26.463  3.416   17.740  1.00 43.02 362 A 1 
ATOM 2740 C CG  . GLN A 1 362 ? 25.422  2.629   18.556  1.00 38.99 362 A 1 
ATOM 2741 C CD  . GLN A 1 362 ? 25.978  1.313   19.109  1.00 34.86 362 A 1 
ATOM 2742 O OE1 . GLN A 1 362 ? 27.095  0.899   18.866  1.00 33.10 362 A 1 
ATOM 2743 N NE2 . GLN A 1 362 ? 25.204  0.592   19.892  1.00 33.57 362 A 1 
ATOM 2744 N N   . GLY A 1 363 ? 27.168  6.938   17.223  1.00 41.01 363 A 1 
ATOM 2745 C CA  . GLY A 1 363 ? 28.419  7.662   17.408  1.00 41.53 363 A 1 
ATOM 2746 C C   . GLY A 1 363 ? 29.162  7.041   18.594  1.00 41.54 363 A 1 
ATOM 2747 O O   . GLY A 1 363 ? 28.551  6.706   19.609  1.00 38.86 363 A 1 
ATOM 2748 N N   . THR A 1 364 ? 30.468  6.859   18.460  1.00 33.16 364 A 1 
ATOM 2749 C CA  . THR A 1 364 ? 31.366  6.315   19.486  1.00 34.20 364 A 1 
ATOM 2750 C C   . THR A 1 364 ? 31.174  7.011   20.842  1.00 35.24 364 A 1 
ATOM 2751 O O   . THR A 1 364 ? 31.556  8.169   20.980  1.00 33.05 364 A 1 
ATOM 2752 C CB  . THR A 1 364 ? 32.818  6.524   19.037  1.00 30.44 364 A 1 
ATOM 2753 O OG1 . THR A 1 364 ? 33.007  7.860   18.626  1.00 27.55 364 A 1 
ATOM 2754 C CG2 . THR A 1 364 ? 33.196  5.638   17.845  1.00 27.03 364 A 1 
ATOM 2755 N N   . GLY A 1 365 ? 30.648  6.297   21.837  1.00 33.26 365 A 1 
ATOM 2756 C CA  . GLY A 1 365 ? 30.680  6.708   23.246  1.00 35.04 365 A 1 
ATOM 2757 C C   . GLY A 1 365 ? 29.307  6.887   23.912  1.00 36.90 365 A 1 
ATOM 2758 O O   . GLY A 1 365 ? 28.542  7.769   23.556  1.00 34.76 365 A 1 
ATOM 2759 N N   . GLU A 1 366 ? 29.082  6.056   24.933  1.00 34.34 366 A 1 
ATOM 2760 C CA  . GLU A 1 366 ? 28.089  6.176   26.020  1.00 35.20 366 A 1 
ATOM 2761 C C   . GLU A 1 366 ? 26.595  5.957   25.691  1.00 36.14 366 A 1 
ATOM 2762 O O   . GLU A 1 366 ? 25.879  6.771   25.120  1.00 34.64 366 A 1 
ATOM 2763 C CB  . GLU A 1 366 ? 28.393  7.382   26.923  1.00 32.97 366 A 1 
ATOM 2764 C CG  . GLU A 1 366 ? 29.789  7.214   27.575  1.00 28.70 366 A 1 
ATOM 2765 C CD  . GLU A 1 366 ? 30.168  8.299   28.586  1.00 26.91 366 A 1 
ATOM 2766 O OE1 . GLU A 1 366 ? 31.198  8.086   29.265  1.00 23.41 366 A 1 
ATOM 2767 O OE2 . GLU A 1 366 ? 29.459  9.324   28.669  1.00 27.45 366 A 1 
ATOM 2768 N N   . ASN A 1 367 ? 26.123  4.793   26.130  1.00 35.88 367 A 1 
ATOM 2769 C CA  . ASN A 1 367 ? 24.726  4.373   26.192  1.00 38.09 367 A 1 
ATOM 2770 C C   . ASN A 1 367 ? 23.913  5.226   27.185  1.00 38.79 367 A 1 
ATOM 2771 O O   . ASN A 1 367 ? 23.701  4.814   28.327  1.00 37.71 367 A 1 
ATOM 2772 C CB  . ASN A 1 367 ? 24.682  2.887   26.633  1.00 36.56 367 A 1 
ATOM 2773 C CG  . ASN A 1 367 ? 24.998  1.875   25.552  1.00 32.84 367 A 1 
ATOM 2774 O OD1 . ASN A 1 367 ? 24.712  2.059   24.388  1.00 30.54 367 A 1 
ATOM 2775 N ND2 . ASN A 1 367 ? 25.543  0.735   25.909  1.00 29.55 367 A 1 
ATOM 2776 N N   . GLU A 1 368 ? 23.384  6.359   26.764  1.00 35.10 368 A 1 
ATOM 2777 C CA  . GLU A 1 368 ? 22.257  6.989   27.455  1.00 36.27 368 A 1 
ATOM 2778 C C   . GLU A 1 368 ? 20.930  6.506   26.849  1.00 37.12 368 A 1 
ATOM 2779 O O   . GLU A 1 368 ? 20.490  6.945   25.781  1.00 35.82 368 A 1 
ATOM 2780 C CB  . GLU A 1 368 ? 22.367  8.519   27.501  1.00 34.45 368 A 1 
ATOM 2781 C CG  . GLU A 1 368 ? 23.315  8.993   28.622  1.00 30.43 368 A 1 
ATOM 2782 C CD  . GLU A 1 368 ? 23.213  10.503  28.892  1.00 28.35 368 A 1 
ATOM 2783 O OE1 . GLU A 1 368 ? 23.638  10.926  29.990  1.00 24.95 368 A 1 
ATOM 2784 O OE2 . GLU A 1 368 ? 22.674  11.231  28.021  1.00 27.85 368 A 1 
ATOM 2785 N N   . LYS A 1 369 ? 20.275  5.581   27.552  1.00 36.77 369 A 1 
ATOM 2786 C CA  . LYS A 1 369 ? 18.850  5.297   27.351  1.00 38.27 369 A 1 
ATOM 2787 C C   . LYS A 1 369 ? 18.055  6.535   27.770  1.00 38.67 369 A 1 
ATOM 2788 O O   . LYS A 1 369 ? 17.843  6.760   28.959  1.00 37.37 369 A 1 
ATOM 2789 C CB  . LYS A 1 369 ? 18.403  4.069   28.173  1.00 36.33 369 A 1 
ATOM 2790 C CG  . LYS A 1 369 ? 18.745  2.720   27.526  1.00 32.56 369 A 1 
ATOM 2791 C CD  . LYS A 1 369 ? 18.215  1.567   28.395  1.00 30.67 369 A 1 
ATOM 2792 C CE  . LYS A 1 369 ? 18.449  0.216   27.709  1.00 27.30 369 A 1 
ATOM 2793 N NZ  . LYS A 1 369 ? 17.950  -0.918  28.527  1.00 25.74 369 A 1 
ATOM 2794 N N   . LEU A 1 370 ? 17.586  7.312   26.805  1.00 41.11 370 A 1 
ATOM 2795 C CA  . LEU A 1 370 ? 16.464  8.209   27.058  1.00 41.51 370 A 1 
ATOM 2796 C C   . LEU A 1 370 ? 15.199  7.346   27.179  1.00 42.42 370 A 1 
ATOM 2797 O O   . LEU A 1 370 ? 14.627  6.933   26.168  1.00 40.74 370 A 1 
ATOM 2798 C CB  . LEU A 1 370 ? 16.338  9.302   25.970  1.00 38.23 370 A 1 
ATOM 2799 C CG  . LEU A 1 370 ? 16.617  10.724  26.492  1.00 34.49 370 A 1 
ATOM 2800 C CD1 . LEU A 1 370 ? 18.078  11.116  26.257  1.00 31.82 370 A 1 
ATOM 2801 C CD2 . LEU A 1 370 ? 15.722  11.744  25.803  1.00 32.67 370 A 1 
ATOM 2802 N N   . GLU A 1 371 ? 14.782  7.055   28.408  1.00 34.26 371 A 1 
ATOM 2803 C CA  . GLU A 1 371 ? 13.400  6.648   28.676  1.00 34.81 371 A 1 
ATOM 2804 C C   . GLU A 1 371 ? 12.504  7.858   28.400  1.00 35.13 371 A 1 
ATOM 2805 O O   . GLU A 1 371 ? 12.471  8.816   29.172  1.00 33.78 371 A 1 
ATOM 2806 C CB  . GLU A 1 371 ? 13.235  6.132   30.118  1.00 33.06 371 A 1 
ATOM 2807 C CG  . GLU A 1 371 ? 13.814  4.720   30.296  1.00 29.30 371 A 1 
ATOM 2808 C CD  . GLU A 1 371 ? 13.570  4.121   31.697  1.00 26.87 371 A 1 
ATOM 2809 O OE1 . GLU A 1 371 ? 13.749  2.885   31.823  1.00 23.80 371 A 1 
ATOM 2810 O OE2 . GLU A 1 371 ? 13.237  4.879   32.630  1.00 27.83 371 A 1 
ATOM 2811 N N   . MET A 1 372 ? 11.827  7.842   27.257  1.00 41.65 372 A 1 
ATOM 2812 C CA  . MET A 1 372 ? 10.853  8.882   26.930  1.00 42.59 372 A 1 
ATOM 2813 C C   . MET A 1 372 ? 9.524   8.568   27.613  1.00 43.90 372 A 1 
ATOM 2814 O O   . MET A 1 372 ? 8.956   7.493   27.436  1.00 42.43 372 A 1 
ATOM 2815 C CB  . MET A 1 372 ? 10.702  9.056   25.411  1.00 39.63 372 A 1 
ATOM 2816 C CG  . MET A 1 372 ? 11.945  9.715   24.793  1.00 34.99 372 A 1 
ATOM 2817 S SD  . MET A 1 372 ? 11.804  10.135  23.033  1.00 32.26 372 A 1 
ATOM 2818 C CE  . MET A 1 372 ? 10.431  11.321  23.086  1.00 30.00 372 A 1 
ATOM 2819 N N   . SER A 1 373 ? 9.047   9.539   28.398  1.00 39.51 373 A 1 
ATOM 2820 C CA  . SER A 1 373 ? 7.671   9.623   28.883  1.00 40.57 373 A 1 
ATOM 2821 C C   . SER A 1 373 ? 6.668   9.596   27.715  1.00 42.53 373 A 1 
ATOM 2822 O O   . SER A 1 373 ? 7.043   9.845   26.572  1.00 39.76 373 A 1 
ATOM 2823 C CB  . SER A 1 373 ? 7.529   10.914  29.704  1.00 36.24 373 A 1 
ATOM 2824 O OG  . SER A 1 373 ? 8.008   12.027  28.969  1.00 31.43 373 A 1 
ATOM 2825 N N   . ASN A 1 374 ? 5.385   9.341   28.017  1.00 41.56 374 A 1 
ATOM 2826 C CA  . ASN A 1 374 ? 4.216   9.239   27.106  1.00 44.20 374 A 1 
ATOM 2827 C C   . ASN A 1 374 ? 3.952   10.433  26.136  1.00 47.00 374 A 1 
ATOM 2828 O O   . ASN A 1 374 ? 2.801   10.686  25.760  1.00 44.83 374 A 1 
ATOM 2829 C CB  . ASN A 1 374 ? 2.967   8.976   27.988  1.00 39.89 374 A 1 
ATOM 2830 C CG  . ASN A 1 374 ? 2.740   7.522   28.362  1.00 35.09 374 A 1 
ATOM 2831 O OD1 . ASN A 1 374 ? 3.252   6.603   27.760  1.00 31.87 374 A 1 
ATOM 2832 N ND2 . ASN A 1 374 ? 1.922   7.255   29.351  1.00 30.56 374 A 1 
ATOM 2833 N N   . GLU A 1 375 ? 4.959   11.189  25.739  1.00 51.59 375 A 1 
ATOM 2834 C CA  . GLU A 1 375 ? 4.868   12.249  24.744  1.00 56.11 375 A 1 
ATOM 2835 C C   . GLU A 1 375 ? 5.054   11.682  23.329  1.00 59.44 375 A 1 
ATOM 2836 O O   . GLU A 1 375 ? 5.876   10.804  23.065  1.00 55.85 375 A 1 
ATOM 2837 C CB  . GLU A 1 375 ? 5.843   13.394  25.061  1.00 51.39 375 A 1 
ATOM 2838 C CG  . GLU A 1 375 ? 5.390   14.180  26.311  1.00 44.65 375 A 1 
ATOM 2839 C CD  . GLU A 1 375 ? 6.201   15.460  26.573  1.00 40.22 375 A 1 
ATOM 2840 O OE1 . GLU A 1 375 ? 5.733   16.268  27.411  1.00 34.46 375 A 1 
ATOM 2841 O OE2 . GLU A 1 375 ? 7.264   15.644  25.936  1.00 38.38 375 A 1 
ATOM 2842 N N   . GLN A 1 376 ? 4.249   12.182  22.404  1.00 65.32 376 A 1 
ATOM 2843 C CA  . GLN A 1 376 ? 4.261   11.780  21.000  1.00 69.73 376 A 1 
ATOM 2844 C C   . GLN A 1 376 ? 5.626   12.101  20.367  1.00 74.57 376 A 1 
ATOM 2845 O O   . GLN A 1 376 ? 6.067   13.244  20.414  1.00 71.18 376 A 1 
ATOM 2846 C CB  . GLN A 1 376 ? 3.096   12.513  20.306  1.00 63.66 376 A 1 
ATOM 2847 C CG  . GLN A 1 376 ? 2.866   12.097  18.850  1.00 57.01 376 A 1 
ATOM 2848 C CD  . GLN A 1 376 ? 1.623   12.750  18.239  1.00 51.49 376 A 1 
ATOM 2849 O OE1 . GLN A 1 376 ? 0.945   13.587  18.812  1.00 47.95 376 A 1 
ATOM 2850 N NE2 . GLN A 1 376 ? 1.264   12.383  17.029  1.00 45.91 376 A 1 
ATOM 2851 N N   . LEU A 1 377 ? 6.273   11.102  19.740  1.00 74.72 377 A 1 
ATOM 2852 C CA  . LEU A 1 377 ? 7.548   11.288  19.028  1.00 79.32 377 A 1 
ATOM 2853 C C   . LEU A 1 377 ? 7.450   12.418  17.994  1.00 81.22 377 A 1 
ATOM 2854 O O   . LEU A 1 377 ? 6.526   12.451  17.171  1.00 80.51 377 A 1 
ATOM 2855 C CB  . LEU A 1 377 ? 7.972   9.986   18.325  1.00 78.92 377 A 1 
ATOM 2856 C CG  . LEU A 1 377 ? 8.424   8.845   19.248  1.00 75.19 377 A 1 
ATOM 2857 C CD1 . LEU A 1 377 ? 8.596   7.567   18.428  1.00 71.70 377 A 1 
ATOM 2858 C CD2 . LEU A 1 377 ? 9.761   9.150   19.918  1.00 74.24 377 A 1 
ATOM 2859 N N   . THR A 1 378 ? 8.443   13.303  18.013  1.00 77.61 378 A 1 
ATOM 2860 C CA  . THR A 1 378 ? 8.500   14.479  17.141  1.00 80.25 378 A 1 
ATOM 2861 C C   . THR A 1 378 ? 9.573   14.343  16.059  1.00 81.81 378 A 1 
ATOM 2862 O O   . THR A 1 378 ? 10.490  13.522  16.127  1.00 83.11 378 A 1 
ATOM 2863 C CB  . THR A 1 378 ? 8.726   15.770  17.944  1.00 78.82 378 A 1 
ATOM 2864 O OG1 . THR A 1 378 ? 10.053  15.859  18.393  1.00 76.50 378 A 1 
ATOM 2865 C CG2 . THR A 1 378 ? 7.778   15.958  19.125  1.00 77.07 378 A 1 
ATOM 2866 N N   . ILE A 1 379 ? 9.529   15.227  15.072  1.00 79.93 379 A 1 
ATOM 2867 C CA  . ILE A 1 379 ? 10.599  15.349  14.078  1.00 81.45 379 A 1 
ATOM 2868 C C   . ILE A 1 379 ? 11.960  15.702  14.709  1.00 83.20 379 A 1 
ATOM 2869 O O   . ILE A 1 379 ? 13.005  15.343  14.169  1.00 83.62 379 A 1 
ATOM 2870 C CB  . ILE A 1 379 ? 10.202  16.374  12.996  1.00 80.56 379 A 1 
ATOM 2871 C CG1 . ILE A 1 379 ? 11.231  16.325  11.849  1.00 77.94 379 A 1 
ATOM 2872 C CG2 . ILE A 1 379 ? 10.029  17.802  13.553  1.00 78.94 379 A 1 
ATOM 2873 C CD1 . ILE A 1 379 ? 10.825  17.121  10.621  1.00 72.27 379 A 1 
ATOM 2874 N N   . ARG A 1 380 ? 11.974  16.402  15.862  1.00 79.14 380 A 1 
ATOM 2875 C CA  . ARG A 1 380 ? 13.221  16.732  16.568  1.00 79.22 380 A 1 
ATOM 2876 C C   . ARG A 1 380 ? 13.871  15.475  17.124  1.00 81.96 380 A 1 
ATOM 2877 O O   . ARG A 1 380 ? 15.073  15.312  16.964  1.00 83.13 380 A 1 
ATOM 2878 C CB  . ARG A 1 380 ? 12.979  17.747  17.691  1.00 79.88 380 A 1 
ATOM 2879 C CG  . ARG A 1 380 ? 12.559  19.122  17.162  1.00 72.26 380 A 1 
ATOM 2880 C CD  . ARG A 1 380 ? 12.384  20.084  18.337  1.00 68.13 380 A 1 
ATOM 2881 N NE  . ARG A 1 380 ? 11.949  21.424  17.897  1.00 59.16 380 A 1 
ATOM 2882 C CZ  . ARG A 1 380 ? 11.614  22.429  18.687  1.00 51.90 380 A 1 
ATOM 2883 N NH1 . ARG A 1 380 ? 11.655  22.324  19.986  1.00 46.20 380 A 1 
ATOM 2884 N NH2 . ARG A 1 380 ? 11.230  23.567  18.183  1.00 45.13 380 A 1 
ATOM 2885 N N   . ASP A 1 381 ? 13.072  14.581  17.682  1.00 80.20 381 A 1 
ATOM 2886 C CA  . ASP A 1 381 ? 13.541  13.297  18.208  1.00 79.60 381 A 1 
ATOM 2887 C C   . ASP A 1 381 ? 14.108  12.429  17.081  1.00 80.10 381 A 1 
ATOM 2888 O O   . ASP A 1 381 ? 15.205  11.888  17.213  1.00 80.87 381 A 1 
ATOM 2889 C CB  . ASP A 1 381 ? 12.397  12.572  18.933  1.00 79.12 381 A 1 
ATOM 2890 C CG  . ASP A 1 381 ? 11.757  13.474  19.985  1.00 78.19 381 A 1 
ATOM 2891 O OD1 . ASP A 1 381 ? 12.519  14.062  20.780  1.00 75.37 381 A 1 
ATOM 2892 O OD2 . ASP A 1 381 ? 10.528  13.689  19.873  1.00 76.87 381 A 1 
ATOM 2893 N N   . LEU A 1 382 ? 13.427  12.391  15.933  1.00 84.28 382 A 1 
ATOM 2894 C CA  . LEU A 1 382 ? 13.894  11.689  14.740  1.00 84.32 382 A 1 
ATOM 2895 C C   . LEU A 1 382 ? 15.244  12.232  14.249  1.00 84.59 382 A 1 
ATOM 2896 O O   . LEU A 1 382 ? 16.192  11.468  14.082  1.00 84.46 382 A 1 
ATOM 2897 C CB  . LEU A 1 382 ? 12.807  11.787  13.651  1.00 85.37 382 A 1 
ATOM 2898 C CG  . LEU A 1 382 ? 13.165  11.065  12.337  1.00 83.19 382 A 1 
ATOM 2899 C CD1 . LEU A 1 382 ? 13.286  9.559   12.514  1.00 79.60 382 A 1 
ATOM 2900 C CD2 . LEU A 1 382 ? 12.067  11.328  11.309  1.00 81.99 382 A 1 
ATOM 2901 N N   . LYS A 1 383 ? 15.364  13.543  14.071  1.00 83.03 383 A 1 
ATOM 2902 C CA  . LYS A 1 383 ? 16.610  14.179  13.608  1.00 83.71 383 A 1 
ATOM 2903 C C   . LYS A 1 383 ? 17.762  13.987  14.588  1.00 84.12 383 A 1 
ATOM 2904 O O   . LYS A 1 383 ? 18.881  13.703  14.163  1.00 83.91 383 A 1 
ATOM 2905 C CB  . LYS A 1 383 ? 16.379  15.677  13.368  1.00 84.42 383 A 1 
ATOM 2906 C CG  . LYS A 1 383 ? 15.569  15.922  12.097  1.00 87.35 383 A 1 
ATOM 2907 C CD  . LYS A 1 383 ? 15.470  17.423  11.813  1.00 85.56 383 A 1 
ATOM 2908 C CE  . LYS A 1 383 ? 14.724  17.577  10.496  1.00 84.00 383 A 1 
ATOM 2909 N NZ  . LYS A 1 383 ? 14.986  18.871  9.822   1.00 77.28 383 A 1 
ATOM 2910 N N   . SER A 1 384 ? 17.488  14.120  15.882  1.00 83.55 384 A 1 
ATOM 2911 C CA  . SER A 1 384 ? 18.478  13.909  16.939  1.00 80.99 384 A 1 
ATOM 2912 C C   . SER A 1 384 ? 18.959  12.461  17.000  1.00 79.74 384 A 1 
ATOM 2913 O O   . SER A 1 384 ? 20.123  12.228  17.297  1.00 77.43 384 A 1 
ATOM 2914 C CB  . SER A 1 384 ? 17.877  14.296  18.292  1.00 79.44 384 A 1 
ATOM 2915 O OG  . SER A 1 384 ? 18.838  14.150  19.321  1.00 68.14 384 A 1 
ATOM 2916 N N   . ALA A 1 385 ? 18.082  11.498  16.745  1.00 82.80 385 A 1 
ATOM 2917 C CA  . ALA A 1 385 ? 18.430  10.084  16.767  1.00 80.89 385 A 1 
ATOM 2918 C C   . ALA A 1 385 ? 19.247  9.664   15.538  1.00 80.86 385 A 1 
ATOM 2919 O O   . ALA A 1 385 ? 20.202  8.912   15.682  1.00 79.18 385 A 1 
ATOM 2920 C CB  . ALA A 1 385 ? 17.140  9.283   16.904  1.00 79.06 385 A 1 
ATOM 2921 N N   . MET A 1 386 ? 18.934  10.179  14.351  1.00 80.48 386 A 1 
ATOM 2922 C CA  . MET A 1 386 ? 19.693  9.893   13.129  1.00 78.82 386 A 1 
ATOM 2923 C C   . MET A 1 386 ? 21.151  10.360  13.224  1.00 75.15 386 A 1 
ATOM 2924 O O   . MET A 1 386 ? 22.026  9.688   12.707  1.00 71.52 386 A 1 
ATOM 2925 C CB  . MET A 1 386 ? 19.014  10.556  11.921  1.00 80.59 386 A 1 
ATOM 2926 C CG  . MET A 1 386 ? 17.700  9.882   11.529  1.00 79.46 386 A 1 
ATOM 2927 S SD  . MET A 1 386 ? 16.866  10.690  10.135  1.00 78.57 386 A 1 
ATOM 2928 C CE  . MET A 1 386 ? 18.008  10.242  8.794   1.00 69.99 386 A 1 
ATOM 2929 N N   . ASN A 1 387 ? 21.412  11.497  13.881  1.00 75.84 387 A 1 
ATOM 2930 C CA  . ASN A 1 387 ? 22.751  12.038  14.178  1.00 73.18 387 A 1 
ATOM 2931 C C   . ASN A 1 387 ? 23.763  11.980  13.003  1.00 74.80 387 A 1 
ATOM 2932 O O   . ASN A 1 387 ? 24.955  11.756  13.198  1.00 68.81 387 A 1 
ATOM 2933 C CB  . ASN A 1 387 ? 23.279  11.402  15.479  1.00 64.35 387 A 1 
ATOM 2934 C CG  . ASN A 1 387 ? 24.445  12.174  16.068  1.00 57.60 387 A 1 
ATOM 2935 O OD1 . ASN A 1 387 ? 24.506  13.395  16.030  1.00 52.98 387 A 1 
ATOM 2936 N ND2 . ASN A 1 387 ? 25.393  11.499  16.664  1.00 50.01 387 A 1 
ATOM 2937 N N   . ASN A 1 388 ? 23.287  12.157  11.783  1.00 80.52 388 A 1 
ATOM 2938 C CA  . ASN A 1 388 ? 24.081  12.148  10.556  1.00 81.57 388 A 1 
ATOM 2939 C C   . ASN A 1 388 ? 23.686  13.340  9.661   1.00 85.30 388 A 1 
ATOM 2940 O O   . ASN A 1 388 ? 22.677  14.017  9.890   1.00 82.01 388 A 1 
ATOM 2941 C CB  . ASN A 1 388 ? 23.950  10.761  9.879   1.00 73.81 388 A 1 
ATOM 2942 C CG  . ASN A 1 388 ? 22.565  10.436  9.343   1.00 69.35 388 A 1 
ATOM 2943 O OD1 . ASN A 1 388 ? 21.767  11.299  9.029   1.00 64.38 388 A 1 
ATOM 2944 N ND2 . ASN A 1 388 ? 22.250  9.174   9.172   1.00 64.48 388 A 1 
ATOM 2945 N N   . GLU A 1 389 ? 24.478  13.604  8.629   1.00 83.00 389 A 1 
ATOM 2946 C CA  . GLU A 1 389 ? 24.221  14.728  7.713   1.00 86.02 389 A 1 
ATOM 2947 C C   . GLU A 1 389 ? 22.843  14.628  7.034   1.00 88.68 389 A 1 
ATOM 2948 O O   . GLU A 1 389 ? 22.196  15.648  6.788   1.00 86.43 389 A 1 
ATOM 2949 C CB  . GLU A 1 389 ? 25.326  14.809  6.649   1.00 82.46 389 A 1 
ATOM 2950 C CG  . GLU A 1 389 ? 26.701  15.149  7.254   1.00 69.52 389 A 1 
ATOM 2951 C CD  . GLU A 1 389 ? 27.788  15.397  6.191   1.00 63.53 389 A 1 
ATOM 2952 O OE1 . GLU A 1 389 ? 28.865  15.892  6.590   1.00 55.04 389 A 1 
ATOM 2953 O OE2 . GLU A 1 389 ? 27.532  15.113  4.999   1.00 58.08 389 A 1 
ATOM 2954 N N   . LEU A 1 390 ? 22.340  13.403  6.806   1.00 86.81 390 A 1 
ATOM 2955 C CA  . LEU A 1 390 ? 21.046  13.157  6.162   1.00 88.48 390 A 1 
ATOM 2956 C C   . LEU A 1 390 ? 19.860  13.679  6.988   1.00 90.63 390 A 1 
ATOM 2957 O O   . LEU A 1 390 ? 18.845  14.085  6.419   1.00 90.02 390 A 1 
ATOM 2958 C CB  . LEU A 1 390 ? 20.875  11.653  5.886   1.00 86.98 390 A 1 
ATOM 2959 C CG  . LEU A 1 390 ? 21.895  11.038  4.909   1.00 83.82 390 A 1 
ATOM 2960 C CD1 . LEU A 1 390 ? 21.641  9.535   4.799   1.00 81.78 390 A 1 
ATOM 2961 C CD2 . LEU A 1 390 ? 21.776  11.643  3.507   1.00 83.10 390 A 1 
ATOM 2962 N N   . SER A 1 391 ? 19.989  13.741  8.320   1.00 88.14 391 A 1 
ATOM 2963 C CA  . SER A 1 391 ? 18.930  14.253  9.207   1.00 88.43 391 A 1 
ATOM 2964 C C   . SER A 1 391 ? 18.519  15.699  8.891   1.00 89.79 391 A 1 
ATOM 2965 O O   . SER A 1 391 ? 17.357  16.080  9.064   1.00 88.58 391 A 1 
ATOM 2966 C CB  . SER A 1 391 ? 19.376  14.158  10.667  1.00 85.87 391 A 1 
ATOM 2967 O OG  . SER A 1 391 ? 20.403  15.083  10.961  1.00 80.01 391 A 1 
ATOM 2968 N N   . SER A 1 392 ? 19.458  16.509  8.382   1.00 90.45 392 A 1 
ATOM 2969 C CA  . SER A 1 392 ? 19.208  17.905  8.015   1.00 91.33 392 A 1 
ATOM 2970 C C   . SER A 1 392 ? 18.231  18.052  6.841   1.00 92.41 392 A 1 
ATOM 2971 O O   . SER A 1 392 ? 17.499  19.040  6.782   1.00 91.04 392 A 1 
ATOM 2972 C CB  . SER A 1 392 ? 20.538  18.608  7.721   1.00 89.90 392 A 1 
ATOM 2973 O OG  . SER A 1 392 ? 21.109  18.157  6.517   1.00 81.07 392 A 1 
ATOM 2974 N N   . TYR A 1 393 ? 18.158  17.033  5.980   1.00 91.83 393 A 1 
ATOM 2975 C CA  . TYR A 1 393 ? 17.288  16.998  4.803   1.00 92.87 393 A 1 
ATOM 2976 C C   . TYR A 1 393 ? 15.876  16.489  5.100   1.00 93.68 393 A 1 
ATOM 2977 O O   . TYR A 1 393 ? 14.985  16.642  4.262   1.00 92.57 393 A 1 
ATOM 2978 C CB  . TYR A 1 393 ? 17.961  16.158  3.718   1.00 93.50 393 A 1 
ATOM 2979 C CG  . TYR A 1 393 ? 19.301  16.707  3.274   1.00 94.16 393 A 1 
ATOM 2980 C CD1 . TYR A 1 393 ? 19.355  17.852  2.457   1.00 91.08 393 A 1 
ATOM 2981 C CD2 . TYR A 1 393 ? 20.493  16.086  3.685   1.00 91.89 393 A 1 
ATOM 2982 C CE1 . TYR A 1 393 ? 20.596  18.370  2.046   1.00 90.76 393 A 1 
ATOM 2983 C CE2 . TYR A 1 393 ? 21.738  16.601  3.276   1.00 91.29 393 A 1 
ATOM 2984 C CZ  . TYR A 1 393 ? 21.788  17.741  2.452   1.00 92.24 393 A 1 
ATOM 2985 O OH  . TYR A 1 393 ? 22.988  18.234  2.046   1.00 90.86 393 A 1 
ATOM 2986 N N   . VAL A 1 394 ? 15.621  15.913  6.284   1.00 92.82 394 A 1 
ATOM 2987 C CA  . VAL A 1 394 ? 14.281  15.466  6.687   1.00 92.69 394 A 1 
ATOM 2988 C C   . VAL A 1 394 ? 13.415  16.686  7.018   1.00 92.04 394 A 1 
ATOM 2989 O O   . VAL A 1 394 ? 13.767  17.498  7.878   1.00 91.02 394 A 1 
ATOM 2990 C CB  . VAL A 1 394 ? 14.338  14.463  7.853   1.00 92.52 394 A 1 
ATOM 2991 C CG1 . VAL A 1 394 ? 12.937  13.947  8.205   1.00 89.02 394 A 1 
ATOM 2992 C CG2 . VAL A 1 394 ? 15.203  13.249  7.499   1.00 88.79 394 A 1 
ATOM 2993 N N   . ASN A 1 395 ? 12.273  16.822  6.339   1.00 92.56 395 A 1 
ATOM 2994 C CA  . ASN A 1 395 ? 11.352  17.946  6.506   1.00 91.21 395 A 1 
ATOM 2995 C C   . ASN A 1 395 ? 10.231  17.630  7.491   1.00 90.66 395 A 1 
ATOM 2996 O O   . ASN A 1 395 ? 9.985   18.431  8.393   1.00 88.85 395 A 1 
ATOM 2997 C CB  . ASN A 1 395 ? 10.777  18.344  5.139   1.00 90.75 395 A 1 
ATOM 2998 C CG  . ASN A 1 395 ? 11.844  18.745  4.147   1.00 90.27 395 A 1 
ATOM 2999 O OD1 . ASN A 1 395 ? 12.160  18.022  3.219   1.00 80.98 395 A 1 
ATOM 3000 N ND2 . ASN A 1 395 ? 12.416  19.914  4.289   1.00 81.84 395 A 1 
ATOM 3001 N N   . ASP A 1 396 ? 9.582   16.464  7.339   1.00 90.94 396 A 1 
ATOM 3002 C CA  . ASP A 1 396 ? 8.402   16.100  8.121   1.00 90.29 396 A 1 
ATOM 3003 C C   . ASP A 1 396 ? 8.435   14.633  8.558   1.00 90.97 396 A 1 
ATOM 3004 O O   . ASP A 1 396 ? 8.922   13.751  7.849   1.00 90.33 396 A 1 
ATOM 3005 C CB  . ASP A 1 396 ? 7.115   16.360  7.331   1.00 88.91 396 A 1 
ATOM 3006 C CG  . ASP A 1 396 ? 6.991   17.793  6.821   1.00 87.15 396 A 1 
ATOM 3007 O OD1 . ASP A 1 396 ? 6.492   18.654  7.569   1.00 81.48 396 A 1 
ATOM 3008 O OD2 . ASP A 1 396 ? 7.339   18.000  5.637   1.00 80.98 396 A 1 
ATOM 3009 N N   . PHE A 1 397 ? 7.835   14.390  9.720   1.00 88.99 397 A 1 
ATOM 3010 C CA  . PHE A 1 397 ? 7.601   13.075  10.295  1.00 88.87 397 A 1 
ATOM 3011 C C   . PHE A 1 397 ? 6.134   12.956  10.705  1.00 87.89 397 A 1 
ATOM 3012 O O   . PHE A 1 397 ? 5.672   13.634  11.623  1.00 85.57 397 A 1 
ATOM 3013 C CB  . PHE A 1 397 ? 8.550   12.868  11.482  1.00 87.96 397 A 1 
ATOM 3014 C CG  . PHE A 1 397 ? 8.311   11.603  12.292  1.00 88.27 397 A 1 
ATOM 3015 C CD1 . PHE A 1 397 ? 8.433   11.634  13.697  1.00 83.04 397 A 1 
ATOM 3016 C CD2 . PHE A 1 397 ? 8.001   10.387  11.661  1.00 82.91 397 A 1 
ATOM 3017 C CE1 . PHE A 1 397 ? 8.267   10.460  14.449  1.00 81.81 397 A 1 
ATOM 3018 C CE2 . PHE A 1 397 ? 7.822   9.216   12.417  1.00 81.02 397 A 1 
ATOM 3019 C CZ  . PHE A 1 397 ? 7.963   9.250   13.810  1.00 83.63 397 A 1 
ATOM 3020 N N   . PHE A 1 398 ? 5.396   12.088  10.031  1.00 88.20 398 A 1 
ATOM 3021 C CA  . PHE A 1 398 ? 3.988   11.821  10.293  1.00 87.28 398 A 1 
ATOM 3022 C C   . PHE A 1 398 ? 3.825   10.445  10.926  1.00 87.72 398 A 1 
ATOM 3023 O O   . PHE A 1 398 ? 3.877   9.430   10.232  1.00 86.55 398 A 1 
ATOM 3024 C CB  . PHE A 1 398 ? 3.183   11.933  8.997   1.00 86.01 398 A 1 
ATOM 3025 C CG  . PHE A 1 398 ? 3.274   13.290  8.334   1.00 84.08 398 A 1 
ATOM 3026 C CD1 . PHE A 1 398 ? 2.491   14.360  8.802   1.00 81.29 398 A 1 
ATOM 3027 C CD2 . PHE A 1 398 ? 4.159   13.486  7.258   1.00 81.35 398 A 1 
ATOM 3028 C CE1 . PHE A 1 398 ? 2.590   15.621  8.195   1.00 79.72 398 A 1 
ATOM 3029 C CE2 . PHE A 1 398 ? 4.258   14.747  6.653   1.00 79.42 398 A 1 
ATOM 3030 C CZ  . PHE A 1 398 ? 3.474   15.815  7.119   1.00 81.52 398 A 1 
ATOM 3031 N N   . LEU A 1 399 ? 3.579   10.414  12.225  1.00 87.67 399 A 1 
ATOM 3032 C CA  . LEU A 1 399 ? 3.263   9.201   12.970  1.00 87.44 399 A 1 
ATOM 3033 C C   . LEU A 1 399 ? 1.739   9.015   13.035  1.00 86.43 399 A 1 
ATOM 3034 O O   . LEU A 1 399 ? 1.007   9.946   13.362  1.00 83.64 399 A 1 
ATOM 3035 C CB  . LEU A 1 399 ? 3.926   9.303   14.356  1.00 86.42 399 A 1 
ATOM 3036 C CG  . LEU A 1 399 ? 3.888   8.010   15.181  1.00 82.97 399 A 1 
ATOM 3037 C CD1 . LEU A 1 399 ? 4.693   6.885   14.526  1.00 79.35 399 A 1 
ATOM 3038 C CD2 . LEU A 1 399 ? 4.486   8.276   16.560  1.00 79.31 399 A 1 
ATOM 3039 N N   . ARG A 1 400 ? 1.257   7.816   12.699  1.00 88.72 400 A 1 
ATOM 3040 C CA  . ARG A 1 400 ? -0.177  7.457   12.676  1.00 87.92 400 A 1 
ATOM 3041 C C   . ARG A 1 400 ? -0.566  6.415   13.721  1.00 88.92 400 A 1 
ATOM 3042 O O   . ARG A 1 400 ? -1.734  6.039   13.794  1.00 87.35 400 A 1 
ATOM 3043 C CB  . ARG A 1 400 ? -0.573  6.955   11.283  1.00 85.79 400 A 1 
ATOM 3044 C CG  . ARG A 1 400 ? -0.348  7.976   10.165  1.00 81.19 400 A 1 
ATOM 3045 C CD  . ARG A 1 400 ? -0.893  7.376   8.872   1.00 77.49 400 A 1 
ATOM 3046 N NE  . ARG A 1 400 ? -0.680  8.253   7.708   1.00 70.28 400 A 1 
ATOM 3047 C CZ  . ARG A 1 400 ? -1.148  8.021   6.498   1.00 63.85 400 A 1 
ATOM 3048 N NH1 . ARG A 1 400 ? -1.884  6.981   6.227   1.00 57.64 400 A 1 
ATOM 3049 N NH2 . ARG A 1 400 ? -0.879  8.829   5.520   1.00 55.09 400 A 1 
ATOM 3050 N N   . ILE A 1 401 ? 0.398   5.930   14.480  1.00 88.99 401 A 1 
ATOM 3051 C CA  . ILE A 1 401 ? 0.237   4.890   15.493  1.00 90.12 401 A 1 
ATOM 3052 C C   . ILE A 1 401 ? 0.714   5.408   16.850  1.00 90.06 401 A 1 
ATOM 3053 O O   . ILE A 1 401 ? 1.554   6.302   16.921  1.00 89.32 401 A 1 
ATOM 3054 C CB  . ILE A 1 401 ? 0.971   3.593   15.079  1.00 90.97 401 A 1 
ATOM 3055 C CG1 . ILE A 1 401 ? 2.487   3.828   14.883  1.00 90.39 401 A 1 
ATOM 3056 C CG2 . ILE A 1 401 ? 0.320   3.003   13.816  1.00 89.49 401 A 1 
ATOM 3057 C CD1 . ILE A 1 401 ? 3.295   2.550   14.712  1.00 89.38 401 A 1 
ATOM 3058 N N   . THR A 1 402 ? 0.192   4.820   17.908  1.00 90.04 402 A 1 
ATOM 3059 C CA  . THR A 1 402 ? 0.612   5.023   19.296  1.00 90.57 402 A 1 
ATOM 3060 C C   . THR A 1 402 ? 0.808   3.664   19.958  1.00 91.84 402 A 1 
ATOM 3061 O O   . THR A 1 402 ? 0.410   2.636   19.398  1.00 91.84 402 A 1 
ATOM 3062 C CB  . THR A 1 402 ? -0.426  5.857   20.073  1.00 89.06 402 A 1 
ATOM 3063 O OG1 . THR A 1 402 ? -1.696  5.244   20.036  1.00 85.33 402 A 1 
ATOM 3064 C CG2 . THR A 1 402 ? -0.582  7.258   19.489  1.00 84.02 402 A 1 
ATOM 3065 N N   . GLU A 1 403 ? 1.393   3.636   21.144  1.00 90.71 403 A 1 
ATOM 3066 C CA  . GLU A 1 403 ? 1.357   2.439   21.989  1.00 91.46 403 A 1 
ATOM 3067 C C   . GLU A 1 403 ? -0.092  1.959   22.185  1.00 91.76 403 A 1 
ATOM 3068 O O   . GLU A 1 403 ? -1.021  2.760   22.294  1.00 90.40 403 A 1 
ATOM 3069 C CB  . GLU A 1 403 ? 2.054   2.748   23.321  1.00 89.84 403 A 1 
ATOM 3070 C CG  . GLU A 1 403 ? 2.266   1.478   24.154  1.00 79.40 403 A 1 
ATOM 3071 C CD  . GLU A 1 403 ? 3.000   1.753   25.471  1.00 76.21 403 A 1 
ATOM 3072 O OE1 . GLU A 1 403 ? 2.762   0.973   26.420  1.00 68.85 403 A 1 
ATOM 3073 O OE2 . GLU A 1 403 ? 3.792   2.720   25.507  1.00 70.09 403 A 1 
ATOM 3074 N N   . GLY A 1 404 ? -0.304  0.649   22.142  1.00 92.74 404 A 1 
ATOM 3075 C CA  . GLY A 1 404 ? -1.624  0.016   22.179  1.00 93.16 404 A 1 
ATOM 3076 C C   . GLY A 1 404 ? -2.379  0.007   20.843  1.00 94.07 404 A 1 
ATOM 3077 O O   . GLY A 1 404 ? -3.399  -0.675  20.730  1.00 92.74 404 A 1 
ATOM 3078 N N   . SER A 1 405 ? -1.909  0.708   19.805  1.00 93.50 405 A 1 
ATOM 3079 C CA  . SER A 1 405 ? -2.551  0.673   18.484  1.00 93.36 405 A 1 
ATOM 3080 C C   . SER A 1 405 ? -2.465  -0.718  17.859  1.00 94.85 405 A 1 
ATOM 3081 O O   . SER A 1 405 ? -1.403  -1.343  17.847  1.00 94.29 405 A 1 
ATOM 3082 C CB  . SER A 1 405 ? -1.931  1.679   17.508  1.00 90.84 405 A 1 
ATOM 3083 O OG  . SER A 1 405 ? -2.130  3.007   17.950  1.00 84.45 405 A 1 
ATOM 3084 N N   . LYS A 1 406 ? -3.572  -1.184  17.263  1.00 95.18 406 A 1 
ATOM 3085 C CA  . LYS A 1 406 ? -3.544  -2.341  16.361  1.00 95.45 406 A 1 
ATOM 3086 C C   . LYS A 1 406 ? -2.936  -1.937  15.020  1.00 95.15 406 A 1 
ATOM 3087 O O   . LYS A 1 406 ? -3.374  -0.969  14.400  1.00 92.91 406 A 1 
ATOM 3088 C CB  . LYS A 1 406 ? -4.954  -2.936  16.180  1.00 94.86 406 A 1 
ATOM 3089 C CG  . LYS A 1 406 ? -5.423  -3.799  17.367  1.00 89.70 406 A 1 
ATOM 3090 C CD  . LYS A 1 406 ? -4.580  -5.084  17.499  1.00 87.10 406 A 1 
ATOM 3091 C CE  . LYS A 1 406 ? -5.180  -6.118  18.451  1.00 82.31 406 A 1 
ATOM 3092 N NZ  . LYS A 1 406 ? -4.408  -7.391  18.391  1.00 74.01 406 A 1 
ATOM 3093 N N   . VAL A 1 407 ? -1.957  -2.710  14.571  1.00 94.85 407 A 1 
ATOM 3094 C CA  . VAL A 1 407 ? -1.290  -2.548  13.276  1.00 94.77 407 A 1 
ATOM 3095 C C   . VAL A 1 407 ? -1.517  -3.784  12.414  1.00 94.59 407 A 1 
ATOM 3096 O O   . VAL A 1 407 ? -1.710  -4.886  12.916  1.00 93.94 407 A 1 
ATOM 3097 C CB  . VAL A 1 407 ? 0.205   -2.208  13.429  1.00 94.59 407 A 1 
ATOM 3098 C CG1 . VAL A 1 407 ? 0.365   -0.793  13.991  1.00 92.07 407 A 1 
ATOM 3099 C CG2 . VAL A 1 407 ? 0.966   -3.191  14.322  1.00 92.20 407 A 1 
ATOM 3100 N N   . LEU A 1 408 ? -1.536  -3.580  11.104  1.00 91.74 408 A 1 
ATOM 3101 C CA  . LEU A 1 408 ? -1.741  -4.626  10.107  1.00 90.04 408 A 1 
ATOM 3102 C C   . LEU A 1 408 ? -0.700  -4.468  9.003   1.00 89.43 408 A 1 
ATOM 3103 O O   . LEU A 1 408 ? -0.267  -3.349  8.717   1.00 86.33 408 A 1 
ATOM 3104 C CB  . LEU A 1 408 ? -3.163  -4.522  9.521   1.00 87.84 408 A 1 
ATOM 3105 C CG  . LEU A 1 408 ? -4.308  -4.749  10.524  1.00 80.81 408 A 1 
ATOM 3106 C CD1 . LEU A 1 408 ? -5.648  -4.439  9.859   1.00 74.83 408 A 1 
ATOM 3107 C CD2 . LEU A 1 408 ? -4.355  -6.193  11.028  1.00 73.92 408 A 1 
ATOM 3108 N N   . PHE A 1 409 ? -0.342  -5.568  8.355   1.00 87.66 409 A 1 
ATOM 3109 C CA  . PHE A 1 409 ? 0.386   -5.466  7.099   1.00 84.79 409 A 1 
ATOM 3110 C C   . PHE A 1 409 ? -0.486  -4.705  6.085   1.00 81.98 409 A 1 
ATOM 3111 O O   . PHE A 1 409 ? -1.669  -5.029  5.947   1.00 77.83 409 A 1 
ATOM 3112 C CB  . PHE A 1 409 ? 0.781   -6.854  6.597   1.00 83.71 409 A 1 
ATOM 3113 C CG  . PHE A 1 409 ? 1.897   -6.777  5.582   1.00 81.68 409 A 1 
ATOM 3114 C CD1 . PHE A 1 409 ? 1.616   -6.539  4.227   1.00 78.49 409 A 1 
ATOM 3115 C CD2 . PHE A 1 409 ? 3.232   -6.897  6.013   1.00 78.66 409 A 1 
ATOM 3116 C CE1 . PHE A 1 409 ? 2.670   -6.431  3.307   1.00 76.69 409 A 1 
ATOM 3117 C CE2 . PHE A 1 409 ? 4.281   -6.794  5.090   1.00 76.08 409 A 1 
ATOM 3118 C CZ  . PHE A 1 409 ? 4.002   -6.565  3.738   1.00 78.01 409 A 1 
ATOM 3119 N N   . PRO A 1 410 ? 0.029   -3.672  5.401   1.00 82.40 410 A 1 
ATOM 3120 C CA  . PRO A 1 410 ? -0.818  -2.825  4.572   1.00 79.96 410 A 1 
ATOM 3121 C C   . PRO A 1 410 ? -1.485  -3.586  3.426   1.00 78.62 410 A 1 
ATOM 3122 O O   . PRO A 1 410 ? -0.837  -4.299  2.675   1.00 74.64 410 A 1 
ATOM 3123 C CB  . PRO A 1 410 ? 0.081   -1.701  4.056   1.00 76.23 410 A 1 
ATOM 3124 C CG  . PRO A 1 410 ? 1.166   -1.618  5.119   1.00 75.51 410 A 1 
ATOM 3125 C CD  . PRO A 1 410 ? 1.338   -3.069  5.548   1.00 79.81 410 A 1 
ATOM 3126 N N   . GLU A 1 411 ? -2.785  -3.361  3.256   1.00 73.87 411 A 1 
ATOM 3127 C CA  . GLU A 1 411 ? -3.572  -3.758  2.077   1.00 72.42 411 A 1 
ATOM 3128 C C   . GLU A 1 411 ? -4.131  -2.527  1.342   1.00 71.46 411 A 1 
ATOM 3129 O O   . GLU A 1 411 ? -4.830  -2.621  0.337   1.00 66.36 411 A 1 
ATOM 3130 C CB  . GLU A 1 411 ? -4.721  -4.680  2.505   1.00 69.53 411 A 1 
ATOM 3131 C CG  . GLU A 1 411 ? -4.251  -5.983  3.161   1.00 64.19 411 A 1 
ATOM 3132 C CD  . GLU A 1 411 ? -5.416  -6.905  3.550   1.00 61.89 411 A 1 
ATOM 3133 O OE1 . GLU A 1 411 ? -5.127  -8.010  4.057   1.00 57.21 411 A 1 
ATOM 3134 O OE2 . GLU A 1 411 ? -6.588  -6.498  3.353   1.00 58.77 411 A 1 
ATOM 3135 N N   . ASN A 1 412 ? -3.885  -1.335  1.886   1.00 69.03 412 A 1 
ATOM 3136 C CA  . ASN A 1 412 ? -4.363  -0.050  1.376   1.00 68.62 412 A 1 
ATOM 3137 C C   . ASN A 1 412 ? -3.583  1.128   1.995   1.00 69.51 412 A 1 
ATOM 3138 O O   . ASN A 1 412 ? -2.720  0.963   2.856   1.00 65.14 412 A 1 
ATOM 3139 C CB  . ASN A 1 412 ? -5.877  0.049   1.643   1.00 63.90 412 A 1 
ATOM 3140 C CG  . ASN A 1 412 ? -6.218  0.031   3.120   1.00 59.29 412 A 1 
ATOM 3141 O OD1 . ASN A 1 412 ? -5.967  0.981   3.839   1.00 54.55 412 A 1 
ATOM 3142 N ND2 . ASN A 1 412 ? -6.808  -1.036  3.609   1.00 54.59 412 A 1 
ATOM 3143 N N   . ASN A 1 413 ? -3.910  2.349   1.581   1.00 68.23 413 A 1 
ATOM 3144 C CA  . ASN A 1 413 ? -3.166  3.550   1.964   1.00 67.12 413 A 1 
ATOM 3145 C C   . ASN A 1 413 ? -3.383  4.041   3.405   1.00 67.42 413 A 1 
ATOM 3146 O O   . ASN A 1 413 ? -2.641  4.916   3.853   1.00 64.63 413 A 1 
ATOM 3147 C CB  . ASN A 1 413 ? -3.451  4.652   0.924   1.00 63.25 413 A 1 
ATOM 3148 C CG  . ASN A 1 413 ? -2.766  4.373   -0.402  1.00 58.56 413 A 1 
ATOM 3149 O OD1 . ASN A 1 413 ? -1.837  3.590   -0.472  1.00 54.20 413 A 1 
ATOM 3150 N ND2 . ASN A 1 413 ? -3.173  5.021   -1.466  1.00 52.32 413 A 1 
ATOM 3151 N N   . VAL A 1 414 ? -4.377  3.517   4.135   1.00 66.40 414 A 1 
ATOM 3152 C CA  . VAL A 1 414 ? -4.704  3.977   5.500   1.00 66.42 414 A 1 
ATOM 3153 C C   . VAL A 1 414 ? -4.149  3.076   6.604   1.00 68.66 414 A 1 
ATOM 3154 O O   . VAL A 1 414 ? -4.197  3.460   7.763   1.00 65.54 414 A 1 
ATOM 3155 C CB  . VAL A 1 414 ? -6.213  4.226   5.702   1.00 60.97 414 A 1 
ATOM 3156 C CG1 . VAL A 1 414 ? -6.741  5.276   4.716   1.00 54.74 414 A 1 
ATOM 3157 C CG2 . VAL A 1 414 ? -7.055  2.962   5.555   1.00 56.02 414 A 1 
ATOM 3158 N N   . THR A 1 415 ? -3.591  1.915   6.253   1.00 76.51 415 A 1 
ATOM 3159 C CA  . THR A 1 415 ? -3.022  0.944   7.202   1.00 77.13 415 A 1 
ATOM 3160 C C   . THR A 1 415 ? -1.511  1.094   7.421   1.00 78.68 415 A 1 
ATOM 3161 O O   . THR A 1 415 ? -0.897  0.276   8.094   1.00 75.55 415 A 1 
ATOM 3162 C CB  . THR A 1 415 ? -3.368  -0.492  6.777   1.00 73.06 415 A 1 
ATOM 3163 O OG1 . THR A 1 415 ? -3.066  -0.678  5.411   1.00 67.45 415 A 1 
ATOM 3164 C CG2 . THR A 1 415 ? -4.856  -0.776  6.941   1.00 64.79 415 A 1 
ATOM 3165 N N   . LYS A 1 416 ? -0.891  2.150   6.889   1.00 83.11 416 A 1 
ATOM 3166 C CA  . LYS A 1 416 ? 0.525   2.479   7.110   1.00 84.06 416 A 1 
ATOM 3167 C C   . LYS A 1 416 ? 0.721   3.081   8.503   1.00 85.21 416 A 1 
ATOM 3168 O O   . LYS A 1 416 ? -0.142  3.822   8.980   1.00 83.47 416 A 1 
ATOM 3169 C CB  . LYS A 1 416 ? 1.011   3.465   6.040   1.00 81.91 416 A 1 
ATOM 3170 C CG  . LYS A 1 416 ? 0.758   2.990   4.606   1.00 79.67 416 A 1 
ATOM 3171 C CD  . LYS A 1 416 ? 1.100   4.122   3.631   1.00 77.24 416 A 1 
ATOM 3172 C CE  . LYS A 1 416 ? 0.557   3.818   2.247   1.00 71.92 416 A 1 
ATOM 3173 N NZ  . LYS A 1 416 ? 0.744   4.964   1.324   1.00 65.59 416 A 1 
ATOM 3174 N N   . CYS A 1 417 ? 1.884   2.842   9.115   1.00 89.50 417 A 1 
ATOM 3175 C CA  . CYS A 1 417 ? 2.213   3.341   10.453  1.00 90.55 417 A 1 
ATOM 3176 C C   . CYS A 1 417 ? 2.599   4.827   10.455  1.00 90.51 417 A 1 
ATOM 3177 O O   . CYS A 1 417 ? 2.428   5.512   11.462  1.00 88.89 417 A 1 
ATOM 3178 C CB  . CYS A 1 417 ? 3.330   2.473   11.032  1.00 91.11 417 A 1 
ATOM 3179 S SG  . CYS A 1 417 ? 2.764   0.749   11.161  1.00 90.74 417 A 1 
ATOM 3180 N N   . GLY A 1 418 ? 3.083   5.340   9.335   1.00 90.34 418 A 1 
ATOM 3181 C CA  . GLY A 1 418 ? 3.442   6.743   9.168   1.00 90.37 418 A 1 
ATOM 3182 C C   . GLY A 1 418 ? 4.152   7.032   7.852   1.00 90.92 418 A 1 
ATOM 3183 O O   . GLY A 1 418 ? 4.283   6.151   6.999   1.00 90.24 418 A 1 
ATOM 3184 N N   . ASN A 1 419 ? 4.592   8.275   7.684   1.00 89.71 419 A 1 
ATOM 3185 C CA  . ASN A 1 419 ? 5.317   8.744   6.507   1.00 89.79 419 A 1 
ATOM 3186 C C   . ASN A 1 419 ? 6.448   9.706   6.907   1.00 90.45 419 A 1 
ATOM 3187 O O   . ASN A 1 419 ? 6.320   10.473  7.865   1.00 89.09 419 A 1 
ATOM 3188 C CB  . ASN A 1 419 ? 4.348   9.427   5.527   1.00 87.72 419 A 1 
ATOM 3189 C CG  . ASN A 1 419 ? 3.345   8.513   4.850   1.00 83.80 419 A 1 
ATOM 3190 O OD1 . ASN A 1 419 ? 2.423   7.986   5.458   1.00 74.76 419 A 1 
ATOM 3191 N ND2 . ASN A 1 419 ? 3.450   8.333   3.558   1.00 73.56 419 A 1 
ATOM 3192 N N   . ILE A 1 420 ? 7.520   9.692   6.119   1.00 92.48 420 A 1 
ATOM 3193 C CA  . ILE A 1 420 ? 8.637   10.635  6.172   1.00 93.33 420 A 1 
ATOM 3194 C C   . ILE A 1 420 ? 8.656   11.438  4.876   1.00 93.60 420 A 1 
ATOM 3195 O O   . ILE A 1 420 ? 8.421   10.883  3.801   1.00 92.59 420 A 1 
ATOM 3196 C CB  . ILE A 1 420 ? 9.966   9.882   6.363   1.00 92.56 420 A 1 
ATOM 3197 C CG1 . ILE A 1 420 ? 10.000  9.033   7.652   1.00 88.76 420 A 1 
ATOM 3198 C CG2 . ILE A 1 420 ? 11.165  10.843  6.315   1.00 89.90 420 A 1 
ATOM 3199 C CD1 . ILE A 1 420 ? 9.940   9.819   8.958   1.00 81.20 420 A 1 
ATOM 3200 N N   . ILE A 1 421 ? 8.988   12.729  4.973   1.00 92.45 421 A 1 
ATOM 3201 C CA  . ILE A 1 421 ? 9.281   13.578  3.817   1.00 92.60 421 A 1 
ATOM 3202 C C   . ILE A 1 421 ? 10.675  14.168  3.990   1.00 93.40 421 A 1 
ATOM 3203 O O   . ILE A 1 421 ? 10.973  14.763  5.023   1.00 93.47 421 A 1 
ATOM 3204 C CB  . ILE A 1 421 ? 8.207   14.663  3.611   1.00 91.25 421 A 1 
ATOM 3205 C CG1 . ILE A 1 421 ? 6.816   14.006  3.469   1.00 88.48 421 A 1 
ATOM 3206 C CG2 . ILE A 1 421 ? 8.547   15.513  2.374   1.00 88.59 421 A 1 
ATOM 3207 C CD1 . ILE A 1 421 ? 5.673   14.996  3.261   1.00 80.94 421 A 1 
ATOM 3208 N N   . ALA A 1 422 ? 11.523  14.030  2.974   1.00 93.83 422 A 1 
ATOM 3209 C CA  . ALA A 1 422 ? 12.842  14.644  2.908   1.00 94.48 422 A 1 
ATOM 3210 C C   . ALA A 1 422 ? 13.047  15.341  1.562   1.00 94.86 422 A 1 
ATOM 3211 O O   . ALA A 1 422 ? 12.474  14.937  0.548   1.00 94.75 422 A 1 
ATOM 3212 C CB  . ALA A 1 422 ? 13.907  13.582  3.178   1.00 94.48 422 A 1 
ATOM 3213 N N   . SER A 1 423 ? 13.860  16.399  1.541   1.00 94.80 423 A 1 
ATOM 3214 C CA  . SER A 1 423 ? 14.167  17.105  0.297   1.00 94.85 423 A 1 
ATOM 3215 C C   . SER A 1 423 ? 15.587  17.644  0.259   1.00 95.08 423 A 1 
ATOM 3216 O O   . SER A 1 423 ? 16.058  18.216  1.238   1.00 94.96 423 A 1 
ATOM 3217 C CB  . SER A 1 423 ? 13.171  18.234  0.040   1.00 94.01 423 A 1 
ATOM 3218 O OG  . SER A 1 423 ? 13.275  19.254  1.012   1.00 89.86 423 A 1 
ATOM 3219 N N   . ALA A 1 424 ? 16.229  17.544  -0.901  1.00 95.31 424 A 1 
ATOM 3220 C CA  . ALA A 1 424 ? 17.572  18.046  -1.162  1.00 95.39 424 A 1 
ATOM 3221 C C   . ALA A 1 424 ? 17.699  18.527  -2.615  1.00 95.38 424 A 1 
ATOM 3222 O O   . ALA A 1 424 ? 16.865  18.204  -3.466  1.00 94.99 424 A 1 
ATOM 3223 C CB  . ALA A 1 424 ? 18.578  16.934  -0.843  1.00 95.21 424 A 1 
ATOM 3224 N N   . GLU A 1 425 ? 18.752  19.299  -2.900  1.00 95.70 425 A 1 
ATOM 3225 C CA  . GLU A 1 425 ? 19.087  19.669  -4.285  1.00 95.49 425 A 1 
ATOM 3226 C C   . GLU A 1 425 ? 19.453  18.428  -5.101  1.00 95.40 425 A 1 
ATOM 3227 O O   . GLU A 1 425 ? 18.966  18.247  -6.220  1.00 93.71 425 A 1 
ATOM 3228 C CB  . GLU A 1 425 ? 20.242  20.684  -4.312  1.00 94.58 425 A 1 
ATOM 3229 C CG  . GLU A 1 425 ? 19.836  22.021  -3.671  1.00 88.94 425 A 1 
ATOM 3230 C CD  . GLU A 1 425 ? 20.880  23.137  -3.818  1.00 86.83 425 A 1 
ATOM 3231 O OE1 . GLU A 1 425 ? 20.610  24.229  -3.254  1.00 78.51 425 A 1 
ATOM 3232 O OE2 . GLU A 1 425 ? 21.896  22.936  -4.512  1.00 80.11 425 A 1 
ATOM 3233 N N   . ASP A 1 426 ? 20.264  17.543  -4.496  1.00 95.29 426 A 1 
ATOM 3234 C CA  . ASP A 1 426 ? 20.623  16.255  -5.066  1.00 95.05 426 A 1 
ATOM 3235 C C   . ASP A 1 426 ? 19.529  15.197  -4.830  1.00 95.70 426 A 1 
ATOM 3236 O O   . ASP A 1 426 ? 18.971  15.049  -3.738  1.00 95.17 426 A 1 
ATOM 3237 C CB  . ASP A 1 426 ? 21.985  15.801  -4.523  1.00 93.72 426 A 1 
ATOM 3238 C CG  . ASP A 1 426 ? 22.260  14.386  -5.006  1.00 89.14 426 A 1 
ATOM 3239 O OD1 . ASP A 1 426 ? 22.319  14.207  -6.242  1.00 81.42 426 A 1 
ATOM 3240 O OD2 . ASP A 1 426 ? 22.208  13.479  -4.148  1.00 81.21 426 A 1 
ATOM 3241 N N   . ARG A 1 427 ? 19.231  14.440  -5.881  1.00 94.96 427 A 1 
ATOM 3242 C CA  . ARG A 1 427 ? 18.163  13.433  -5.865  1.00 95.07 427 A 1 
ATOM 3243 C C   . ARG A 1 427 ? 18.470  12.280  -4.923  1.00 95.29 427 A 1 
ATOM 3244 O O   . ARG A 1 427 ? 17.581  11.850  -4.194  1.00 94.58 427 A 1 
ATOM 3245 C CB  . ARG A 1 427 ? 17.931  12.919  -7.296  1.00 94.32 427 A 1 
ATOM 3246 C CG  . ARG A 1 427 ? 16.788  11.902  -7.352  1.00 93.23 427 A 1 
ATOM 3247 C CD  . ARG A 1 427 ? 16.548  11.436  -8.789  1.00 92.53 427 A 1 
ATOM 3248 N NE  . ARG A 1 427 ? 15.389  10.530  -8.865  1.00 90.16 427 A 1 
ATOM 3249 C CZ  . ARG A 1 427 ? 14.120  10.892  -8.865  1.00 90.11 427 A 1 
ATOM 3250 N NH1 . ARG A 1 427 ? 13.741  12.135  -8.781  1.00 81.73 427 A 1 
ATOM 3251 N NH2 . ARG A 1 427 ? 13.193  9.999   -8.955  1.00 83.56 427 A 1 
ATOM 3252 N N   . GLN A 1 428 ? 19.694  11.768  -4.976  1.00 95.27 428 A 1 
ATOM 3253 C CA  . GLN A 1 428 ? 20.080  10.597  -4.203  1.00 94.60 428 A 1 
ATOM 3254 C C   . GLN A 1 428 ? 20.074  10.922  -2.708  1.00 94.67 428 A 1 
ATOM 3255 O O   . GLN A 1 428 ? 19.485  10.176  -1.931  1.00 94.67 428 A 1 
ATOM 3256 C CB  . GLN A 1 428 ? 21.438  10.091  -4.715  1.00 94.24 428 A 1 
ATOM 3257 C CG  . GLN A 1 428 ? 21.829  8.744   -4.097  1.00 84.01 428 A 1 
ATOM 3258 C CD  . GLN A 1 428 ? 20.833  7.624   -4.380  1.00 79.88 428 A 1 
ATOM 3259 O OE1 . GLN A 1 428 ? 20.088  7.605   -5.354  1.00 72.24 428 A 1 
ATOM 3260 N NE2 . GLN A 1 428 ? 20.773  6.643   -3.512  1.00 68.53 428 A 1 
ATOM 3261 N N   . THR A 1 429 ? 20.570  12.096  -2.330  1.00 94.96 429 A 1 
ATOM 3262 C CA  . THR A 1 429 ? 20.537  12.600  -0.949  1.00 94.81 429 A 1 
ATOM 3263 C C   . THR A 1 429 ? 19.109  12.690  -0.400  1.00 94.99 429 A 1 
ATOM 3264 O O   . THR A 1 429 ? 18.844  12.247  0.716   1.00 94.72 429 A 1 
ATOM 3265 C CB  . THR A 1 429 ? 21.203  13.980  -0.885  1.00 94.64 429 A 1 
ATOM 3266 O OG1 . THR A 1 429 ? 22.514  13.911  -1.389  1.00 91.51 429 A 1 
ATOM 3267 C CG2 . THR A 1 429 ? 21.304  14.524  0.535   1.00 91.26 429 A 1 
ATOM 3268 N N   . ALA A 1 430 ? 18.146  13.206  -1.177  1.00 94.83 430 A 1 
ATOM 3269 C CA  . ALA A 1 430 ? 16.745  13.269  -0.751  1.00 94.83 430 A 1 
ATOM 3270 C C   . ALA A 1 430 ? 16.132  11.876  -0.533  1.00 94.78 430 A 1 
ATOM 3271 O O   . ALA A 1 430 ? 15.393  11.665  0.430   1.00 94.67 430 A 1 
ATOM 3272 C CB  . ALA A 1 430 ? 15.939  14.057  -1.794  1.00 95.13 430 A 1 
ATOM 3273 N N   . ILE A 1 431 ? 16.429  10.928  -1.432  1.00 95.48 431 A 1 
ATOM 3274 C CA  . ILE A 1 431 ? 15.959  9.540   -1.338  1.00 95.07 431 A 1 
ATOM 3275 C C   . ILE A 1 431 ? 16.562  8.863   -0.105  1.00 94.49 431 A 1 
ATOM 3276 O O   . ILE A 1 431 ? 15.818  8.333   0.718   1.00 94.01 431 A 1 
ATOM 3277 C CB  . ILE A 1 431 ? 16.269  8.775   -2.649  1.00 95.17 431 A 1 
ATOM 3278 C CG1 . ILE A 1 431 ? 15.370  9.308   -3.791  1.00 94.27 431 A 1 
ATOM 3279 C CG2 . ILE A 1 431 ? 16.066  7.258   -2.478  1.00 94.13 431 A 1 
ATOM 3280 C CD1 . ILE A 1 431 ? 15.765  8.811   -5.188  1.00 91.10 431 A 1 
ATOM 3281 N N   . GLU A 1 432 ? 17.881  8.923   0.056   1.00 94.98 432 A 1 
ATOM 3282 C CA  . GLU A 1 432 ? 18.599  8.302   1.172   1.00 94.29 432 A 1 
ATOM 3283 C C   . GLU A 1 432 ? 18.160  8.873   2.523   1.00 94.23 432 A 1 
ATOM 3284 O O   . GLU A 1 432 ? 17.935  8.108   3.459   1.00 93.91 432 A 1 
ATOM 3285 C CB  . GLU A 1 432 ? 20.110  8.487   0.986   1.00 93.95 432 A 1 
ATOM 3286 C CG  . GLU A 1 432 ? 20.642  7.553   -0.109  1.00 83.87 432 A 1 
ATOM 3287 C CD  . GLU A 1 432 ? 22.130  7.755   -0.422  1.00 77.89 432 A 1 
ATOM 3288 O OE1 . GLU A 1 432 ? 22.574  7.094   -1.393  1.00 67.48 432 A 1 
ATOM 3289 O OE2 . GLU A 1 432 ? 22.794  8.557   0.262   1.00 68.68 432 A 1 
ATOM 3290 N N   . ALA A 1 433 ? 17.950  10.186  2.618   1.00 94.44 433 A 1 
ATOM 3291 C CA  . ALA A 1 433 ? 17.444  10.820  3.832   1.00 94.43 433 A 1 
ATOM 3292 C C   . ALA A 1 433 ? 16.046  10.302  4.217   1.00 94.39 433 A 1 
ATOM 3293 O O   . ALA A 1 433 ? 15.811  9.944   5.373   1.00 94.24 433 A 1 
ATOM 3294 C CB  . ALA A 1 433 ? 17.446  12.339  3.628   1.00 94.84 433 A 1 
ATOM 3295 N N   . ALA A 1 434 ? 15.118  10.213  3.250   1.00 94.50 434 A 1 
ATOM 3296 C CA  . ALA A 1 434 ? 13.774  9.696   3.503   1.00 94.26 434 A 1 
ATOM 3297 C C   . ALA A 1 434 ? 13.783  8.207   3.888   1.00 93.86 434 A 1 
ATOM 3298 O O   . ALA A 1 434 ? 13.066  7.796   4.803   1.00 93.63 434 A 1 
ATOM 3299 C CB  . ALA A 1 434 ? 12.901  9.945   2.265   1.00 94.48 434 A 1 
ATOM 3300 N N   . GLU A 1 435 ? 14.595  7.394   3.203   1.00 94.80 435 A 1 
ATOM 3301 C CA  . GLU A 1 435 ? 14.696  5.957   3.449   1.00 94.15 435 A 1 
ATOM 3302 C C   . GLU A 1 435 ? 15.405  5.645   4.771   1.00 93.81 435 A 1 
ATOM 3303 O O   . GLU A 1 435 ? 14.902  4.827   5.539   1.00 93.19 435 A 1 
ATOM 3304 C CB  . GLU A 1 435 ? 15.408  5.267   2.276   1.00 93.96 435 A 1 
ATOM 3305 C CG  . GLU A 1 435 ? 14.501  5.232   1.036   1.00 92.18 435 A 1 
ATOM 3306 C CD  . GLU A 1 435 ? 15.134  4.559   -0.186  1.00 91.52 435 A 1 
ATOM 3307 O OE1 . GLU A 1 435 ? 14.423  4.564   -1.227  1.00 84.60 435 A 1 
ATOM 3308 O OE2 . GLU A 1 435 ? 16.264  4.040   -0.078  1.00 86.43 435 A 1 
ATOM 3309 N N   . SER A 1 436 ? 16.518  6.322   5.080   1.00 94.10 436 A 1 
ATOM 3310 C CA  . SER A 1 436 ? 17.232  6.178   6.354   1.00 93.49 436 A 1 
ATOM 3311 C C   . SER A 1 436 ? 16.327  6.572   7.528   1.00 93.63 436 A 1 
ATOM 3312 O O   . SER A 1 436 ? 16.151  5.792   8.463   1.00 92.90 436 A 1 
ATOM 3313 C CB  . SER A 1 436 ? 18.532  7.000   6.343   1.00 92.59 436 A 1 
ATOM 3314 O OG  . SER A 1 436 ? 19.129  6.917   7.624   1.00 79.74 436 A 1 
ATOM 3315 N N   . ALA A 1 437 ? 15.633  7.706   7.424   1.00 93.67 437 A 1 
ATOM 3316 C CA  . ALA A 1 437 ? 14.675  8.135   8.440   1.00 93.74 437 A 1 
ATOM 3317 C C   . ALA A 1 437 ? 13.516  7.139   8.619   1.00 93.65 437 A 1 
ATOM 3318 O O   . ALA A 1 437 ? 13.131  6.832   9.744   1.00 93.29 437 A 1 
ATOM 3319 C CB  . ALA A 1 437 ? 14.165  9.528   8.066   1.00 94.02 437 A 1 
ATOM 3320 N N   . ALA A 1 438 ? 12.970  6.583   7.529   1.00 94.41 438 A 1 
ATOM 3321 C CA  . ALA A 1 438 ? 11.921  5.567   7.621   1.00 94.05 438 A 1 
ATOM 3322 C C   . ALA A 1 438 ? 12.431  4.269   8.273   1.00 93.77 438 A 1 
ATOM 3323 O O   . ALA A 1 438 ? 11.717  3.667   9.078   1.00 93.05 438 A 1 
ATOM 3324 C CB  . ALA A 1 438 ? 11.342  5.324   6.222   1.00 93.81 438 A 1 
ATOM 3325 N N   . ARG A 1 439 ? 13.673  3.850   7.983   1.00 94.07 439 A 1 
ATOM 3326 C CA  . ARG A 1 439 ? 14.317  2.680   8.600   1.00 93.91 439 A 1 
ATOM 3327 C C   . ARG A 1 439 ? 14.657  2.891   10.075  1.00 93.55 439 A 1 
ATOM 3328 O O   . ARG A 1 439 ? 14.662  1.911   10.814  1.00 92.72 439 A 1 
ATOM 3329 C CB  . ARG A 1 439 ? 15.592  2.292   7.833   1.00 93.73 439 A 1 
ATOM 3330 C CG  . ARG A 1 439 ? 15.306  1.606   6.487   1.00 92.08 439 A 1 
ATOM 3331 C CD  . ARG A 1 439 ? 16.576  1.008   5.871   1.00 90.95 439 A 1 
ATOM 3332 N NE  . ARG A 1 439 ? 17.605  2.018   5.568   1.00 86.03 439 A 1 
ATOM 3333 C CZ  . ARG A 1 439 ? 17.754  2.695   4.443   1.00 84.42 439 A 1 
ATOM 3334 N NH1 . ARG A 1 439 ? 16.962  2.541   3.418   1.00 75.10 439 A 1 
ATOM 3335 N NH2 . ARG A 1 439 ? 18.731  3.550   4.321   1.00 76.96 439 A 1 
ATOM 3336 N N   . SER A 1 440 ? 14.915  4.118   10.509  1.00 93.11 440 A 1 
ATOM 3337 C CA  . SER A 1 440 ? 15.253  4.407   11.908  1.00 92.25 440 A 1 
ATOM 3338 C C   . SER A 1 440 ? 14.059  4.270   12.858  1.00 92.19 440 A 1 
ATOM 3339 O O   . SER A 1 440 ? 14.260  4.021   14.042  1.00 90.97 440 A 1 
ATOM 3340 C CB  . SER A 1 440 ? 15.894  5.794   12.038  1.00 91.38 440 A 1 
ATOM 3341 O OG  . SER A 1 440 ? 14.928  6.815   11.928  1.00 83.70 440 A 1 
ATOM 3342 N N   . VAL A 1 441 ? 12.814  4.362   12.362  1.00 93.05 441 A 1 
ATOM 3343 C CA  . VAL A 1 441 ? 11.609  4.130   13.171  1.00 93.47 441 A 1 
ATOM 3344 C C   . VAL A 1 441 ? 11.435  2.631   13.408  1.00 94.03 441 A 1 
ATOM 3345 O O   . VAL A 1 441 ? 11.164  1.864   12.482  1.00 93.56 441 A 1 
ATOM 3346 C CB  . VAL A 1 441 ? 10.348  4.740   12.531  1.00 93.23 441 A 1 
ATOM 3347 C CG1 . VAL A 1 441 ? 9.132   4.581   13.457  1.00 91.34 441 A 1 
ATOM 3348 C CG2 . VAL A 1 441 ? 10.518  6.237   12.250  1.00 91.09 441 A 1 
ATOM 3349 N N   . LEU A 1 442 ? 11.561  2.213   14.662  1.00 93.34 442 A 1 
ATOM 3350 C CA  . LEU A 1 442 ? 11.425  0.830   15.100  1.00 93.67 442 A 1 
ATOM 3351 C C   . LEU A 1 442 ? 10.161  0.662   15.940  1.00 93.97 442 A 1 
ATOM 3352 O O   . LEU A 1 442 ? 9.903   1.407   16.885  1.00 93.19 442 A 1 
ATOM 3353 C CB  . LEU A 1 442 ? 12.683  0.391   15.867  1.00 93.61 442 A 1 
ATOM 3354 C CG  . LEU A 1 442 ? 14.006  0.475   15.083  1.00 92.88 442 A 1 
ATOM 3355 C CD1 . LEU A 1 442 ? 15.126  -0.090  15.950  1.00 90.81 442 A 1 
ATOM 3356 C CD2 . LEU A 1 442 ? 13.974  -0.310  13.771  1.00 90.63 442 A 1 
ATOM 3357 N N   . ILE A 1 443 ? 9.370   -0.353  15.595  1.00 94.47 443 A 1 
ATOM 3358 C CA  . ILE A 1 443 ? 8.104   -0.683  16.250  1.00 95.04 443 A 1 
ATOM 3359 C C   . ILE A 1 443 ? 8.258   -2.055  16.901  1.00 95.50 443 A 1 
ATOM 3360 O O   . ILE A 1 443 ? 8.431   -3.059  16.207  1.00 95.23 443 A 1 
ATOM 3361 C CB  . ILE A 1 443 ? 6.941   -0.652  15.234  1.00 94.81 443 A 1 
ATOM 3362 C CG1 . ILE A 1 443 ? 6.808   0.729   14.546  1.00 93.84 443 A 1 
ATOM 3363 C CG2 . ILE A 1 443 ? 5.622   -1.040  15.931  1.00 93.79 443 A 1 
ATOM 3364 C CD1 . ILE A 1 443 ? 5.919   0.699   13.294  1.00 91.56 443 A 1 
ATOM 3365 N N   . ARG A 1 444 ? 8.174   -2.116  18.228  1.00 94.91 444 A 1 
ATOM 3366 C CA  . ARG A 1 444 ? 8.120   -3.374  18.982  1.00 95.38 444 A 1 
ATOM 3367 C C   . ARG A 1 444 ? 6.666   -3.779  19.171  1.00 95.61 444 A 1 
ATOM 3368 O O   . ARG A 1 444 ? 5.851   -2.954  19.586  1.00 94.85 444 A 1 
ATOM 3369 C CB  . ARG A 1 444 ? 8.866   -3.216  20.312  1.00 94.64 444 A 1 
ATOM 3370 C CG  . ARG A 1 444 ? 9.068   -4.552  21.052  1.00 93.27 444 A 1 
ATOM 3371 C CD  . ARG A 1 444 ? 9.906   -4.292  22.301  1.00 92.14 444 A 1 
ATOM 3372 N NE  . ARG A 1 444 ? 10.262  -5.513  23.048  1.00 89.48 444 A 1 
ATOM 3373 C CZ  . ARG A 1 444 ? 11.103  -5.556  24.070  1.00 88.62 444 A 1 
ATOM 3374 N NH1 . ARG A 1 444 ? 11.671  -4.486  24.548  1.00 84.04 444 A 1 
ATOM 3375 N NH2 . ARG A 1 444 ? 11.407  -6.680  24.639  1.00 83.34 444 A 1 
ATOM 3376 N N   . LEU A 1 445 ? 6.348   -5.029  18.870  1.00 95.54 445 A 1 
ATOM 3377 C CA  . LEU A 1 445 ? 5.003   -5.582  19.014  1.00 96.04 445 A 1 
ATOM 3378 C C   . LEU A 1 445 ? 4.829   -6.279  20.364  1.00 95.96 445 A 1 
ATOM 3379 O O   . LEU A 1 445 ? 5.794   -6.731  20.977  1.00 95.10 445 A 1 
ATOM 3380 C CB  . LEU A 1 445 ? 4.693   -6.505  17.825  1.00 96.12 445 A 1 
ATOM 3381 C CG  . LEU A 1 445 ? 4.747   -5.799  16.458  1.00 95.73 445 A 1 
ATOM 3382 C CD1 . LEU A 1 445 ? 4.468   -6.804  15.349  1.00 94.02 445 A 1 
ATOM 3383 C CD2 . LEU A 1 445 ? 3.727   -4.660  16.347  1.00 93.85 445 A 1 
ATOM 3384 N N   . ASP A 1 446 ? 3.590   -6.346  20.843  1.00 96.08 446 A 1 
ATOM 3385 C CA  . ASP A 1 446 ? 3.244   -7.042  22.077  1.00 96.29 446 A 1 
ATOM 3386 C C   . ASP A 1 446 ? 3.370   -8.559  21.872  1.00 96.15 446 A 1 
ATOM 3387 O O   . ASP A 1 446 ? 2.649   -9.122  21.044  1.00 95.17 446 A 1 
ATOM 3388 C CB  . ASP A 1 446 ? 1.833   -6.636  22.532  1.00 95.84 446 A 1 
ATOM 3389 C CG  . ASP A 1 446 ? 1.469   -7.161  23.928  1.00 94.72 446 A 1 
ATOM 3390 O OD1 . ASP A 1 446 ? 1.988   -8.223  24.345  1.00 90.77 446 A 1 
ATOM 3391 O OD2 . ASP A 1 446 ? 0.663   -6.495  24.600  1.00 89.96 446 A 1 
ATOM 3392 N N   . PRO A 1 447 ? 4.229   -9.242  22.626  1.00 95.83 447 A 1 
ATOM 3393 C CA  . PRO A 1 447 ? 4.413   -10.682 22.496  1.00 95.01 447 A 1 
ATOM 3394 C C   . PRO A 1 447 ? 3.211   -11.507 22.998  1.00 94.51 447 A 1 
ATOM 3395 O O   . PRO A 1 447 ? 3.235   -12.724 22.912  1.00 92.25 447 A 1 
ATOM 3396 C CB  . PRO A 1 447 ? 5.709   -10.981 23.264  1.00 93.98 447 A 1 
ATOM 3397 C CG  . PRO A 1 447 ? 5.755   -9.884  24.325  1.00 92.73 447 A 1 
ATOM 3398 C CD  . PRO A 1 447 ? 5.143   -8.686  23.613  1.00 94.79 447 A 1 
ATOM 3399 N N   . SER A 1 448 ? 2.151   -10.884 23.529  1.00 94.97 448 A 1 
ATOM 3400 C CA  . SER A 1 448 ? 0.879   -11.558 23.806  1.00 94.38 448 A 1 
ATOM 3401 C C   . SER A 1 448 ? -0.112  -11.522 22.642  1.00 94.39 448 A 1 
ATOM 3402 O O   . SER A 1 448 ? -1.161  -12.164 22.722  1.00 92.08 448 A 1 
ATOM 3403 C CB  . SER A 1 448 ? 0.221   -11.011 25.076  1.00 93.45 448 A 1 
ATOM 3404 O OG  . SER A 1 448 ? -0.063  -9.635  24.997  1.00 89.39 448 A 1 
ATOM 3405 N N   . ASP A 1 449 ? 0.195   -10.793 21.572  1.00 94.54 449 A 1 
ATOM 3406 C CA  . ASP A 1 449 ? -0.698  -10.662 20.427  1.00 94.35 449 A 1 
ATOM 3407 C C   . ASP A 1 449 ? -0.594  -11.865 19.476  1.00 94.15 449 A 1 
ATOM 3408 O O   . ASP A 1 449 ? 0.374   -12.031 18.734  1.00 92.52 449 A 1 
ATOM 3409 C CB  . ASP A 1 449 ? -0.445  -9.340  19.704  1.00 93.37 449 A 1 
ATOM 3410 C CG  . ASP A 1 449 ? -1.610  -8.973  18.784  1.00 92.96 449 A 1 
ATOM 3411 O OD1 . ASP A 1 449 ? -2.339  -9.857  18.290  1.00 87.73 449 A 1 
ATOM 3412 O OD2 . ASP A 1 449 ? -1.871  -7.757  18.638  1.00 87.45 449 A 1 
ATOM 3413 N N   . LEU A 1 450 ? -1.653  -12.671 19.462  1.00 94.42 450 A 1 
ATOM 3414 C CA  . LEU A 1 450 ? -1.754  -13.866 18.622  1.00 94.20 450 A 1 
ATOM 3415 C C   . LEU A 1 450 ? -1.822  -13.558 17.118  1.00 94.14 450 A 1 
ATOM 3416 O O   . LEU A 1 450 ? -1.662  -14.467 16.308  1.00 92.58 450 A 1 
ATOM 3417 C CB  . LEU A 1 450 ? -2.996  -14.671 19.042  1.00 93.35 450 A 1 
ATOM 3418 C CG  . LEU A 1 450 ? -3.017  -15.160 20.505  1.00 90.89 450 A 1 
ATOM 3419 C CD1 . LEU A 1 450 ? -4.321  -15.921 20.756  1.00 86.23 450 A 1 
ATOM 3420 C CD2 . LEU A 1 450 ? -1.844  -16.083 20.821  1.00 86.51 450 A 1 
ATOM 3421 N N   . ASP A 1 451 ? -2.093  -12.318 16.704  1.00 94.34 451 A 1 
ATOM 3422 C CA  . ASP A 1 451 ? -2.111  -11.973 15.280  1.00 94.03 451 A 1 
ATOM 3423 C C   . ASP A 1 451 ? -0.692  -11.921 14.704  1.00 93.98 451 A 1 
ATOM 3424 O O   . ASP A 1 451 ? -0.479  -12.333 13.562  1.00 92.86 451 A 1 
ATOM 3425 C CB  . ASP A 1 451 ? -2.889  -10.669 15.042  1.00 93.61 451 A 1 
ATOM 3426 C CG  . ASP A 1 451 ? -4.385  -10.782 15.389  1.00 92.01 451 A 1 
ATOM 3427 O OD1 . ASP A 1 451 ? -4.951  -11.904 15.273  1.00 87.60 451 A 1 
ATOM 3428 O OD2 . ASP A 1 451 ? -4.985  -9.749  15.750  1.00 87.10 451 A 1 
ATOM 3429 N N   . THR A 1 452 ? 0.294   -11.513 15.515  1.00 94.85 452 A 1 
ATOM 3430 C CA  . THR A 1 452 ? 1.717   -11.605 15.151  1.00 94.91 452 A 1 
ATOM 3431 C C   . THR A 1 452 ? 2.149   -13.065 15.047  1.00 94.35 452 A 1 
ATOM 3432 O O   . THR A 1 452 ? 2.790   -13.443 14.069  1.00 93.36 452 A 1 
ATOM 3433 C CB  . THR A 1 452 ? 2.614   -10.885 16.166  1.00 95.16 452 A 1 
ATOM 3434 O OG1 . THR A 1 452 ? 2.165   -9.576  16.405  1.00 92.93 452 A 1 
ATOM 3435 C CG2 . THR A 1 452 ? 4.061   -10.786 15.682  1.00 92.26 452 A 1 
ATOM 3436 N N   . GLU A 1 453 ? 1.755   -13.895 16.014  1.00 93.96 453 A 1 
ATOM 3437 C CA  . GLU A 1 453 ? 2.037   -15.334 15.996  1.00 93.09 453 A 1 
ATOM 3438 C C   . GLU A 1 453 ? 1.468   -15.997 14.736  1.00 92.73 453 A 1 
ATOM 3439 O O   . GLU A 1 453 ? 2.204   -16.626 13.976  1.00 91.63 453 A 1 
ATOM 3440 C CB  . GLU A 1 453 ? 1.465   -15.970 17.266  1.00 92.16 453 A 1 
ATOM 3441 C CG  . GLU A 1 453 ? 1.796   -17.462 17.375  1.00 87.71 453 A 1 
ATOM 3442 C CD  . GLU A 1 453 ? 1.265   -18.091 18.673  1.00 83.47 453 A 1 
ATOM 3443 O OE1 . GLU A 1 453 ? 1.801   -19.145 19.066  1.00 74.42 453 A 1 
ATOM 3444 O OE2 . GLU A 1 453 ? 0.313   -17.526 19.257  1.00 75.01 453 A 1 
ATOM 3445 N N   . LYS A 1 454 ? 0.171   -15.789 14.462  1.00 92.79 454 A 1 
ATOM 3446 C CA  . LYS A 1 454 ? -0.481  -16.305 13.249  1.00 91.81 454 A 1 
ATOM 3447 C C   . LYS A 1 454 ? 0.244   -15.857 11.988  1.00 91.57 454 A 1 
ATOM 3448 O O   . LYS A 1 454 ? 0.450   -16.671 11.098  1.00 90.13 454 A 1 
ATOM 3449 C CB  . LYS A 1 454 ? -1.927  -15.817 13.175  1.00 91.12 454 A 1 
ATOM 3450 C CG  . LYS A 1 454 ? -2.863  -16.496 14.180  1.00 81.60 454 A 1 
ATOM 3451 C CD  . LYS A 1 454 ? -4.176  -15.707 14.196  1.00 79.32 454 A 1 
ATOM 3452 C CE  . LYS A 1 454 ? -4.990  -15.990 15.452  1.00 70.26 454 A 1 
ATOM 3453 N NZ  . LYS A 1 454 ? -5.918  -14.853 15.696  1.00 63.41 454 A 1 
ATOM 3454 N N   . PHE A 1 455 ? 0.630   -14.580 11.897  1.00 92.56 455 A 1 
ATOM 3455 C CA  . PHE A 1 455 ? 1.359   -14.063 10.740  1.00 91.92 455 A 1 
ATOM 3456 C C   . PHE A 1 455 ? 2.688   -14.800 10.525  1.00 91.72 455 A 1 
ATOM 3457 O O   . PHE A 1 455 ? 2.991   -15.171 9.391   1.00 90.57 455 A 1 
ATOM 3458 C CB  . PHE A 1 455 ? 1.577   -12.555 10.896  1.00 91.52 455 A 1 
ATOM 3459 C CG  . PHE A 1 455 ? 2.525   -11.977 9.869   1.00 91.07 455 A 1 
ATOM 3460 C CD1 . PHE A 1 455 ? 3.900   -11.869 10.158  1.00 88.88 455 A 1 
ATOM 3461 C CD2 . PHE A 1 455 ? 2.048   -11.590 8.608   1.00 89.39 455 A 1 
ATOM 3462 C CE1 . PHE A 1 455 ? 4.788   -11.374 9.189   1.00 88.62 455 A 1 
ATOM 3463 C CE2 . PHE A 1 455 ? 2.937   -11.090 7.641   1.00 88.39 455 A 1 
ATOM 3464 C CZ  . PHE A 1 455 ? 4.307   -10.985 7.932   1.00 89.13 455 A 1 
ATOM 3465 N N   . LEU A 1 456 ? 3.452   -15.035 11.596  1.00 91.71 456 A 1 
ATOM 3466 C CA  . LEU A 1 456 ? 4.733   -15.742 11.524  1.00 91.39 456 A 1 
ATOM 3467 C C   . LEU A 1 456 ? 4.543   -17.226 11.179  1.00 90.20 456 A 1 
ATOM 3468 O O   . LEU A 1 456 ? 5.301   -17.751 10.376  1.00 88.38 456 A 1 
ATOM 3469 C CB  . LEU A 1 456 ? 5.509   -15.541 12.841  1.00 92.10 456 A 1 
ATOM 3470 C CG  . LEU A 1 456 ? 5.943   -14.087 13.115  1.00 91.84 456 A 1 
ATOM 3471 C CD1 . LEU A 1 456 ? 6.636   -13.992 14.472  1.00 90.01 456 A 1 
ATOM 3472 C CD2 . LEU A 1 456 ? 6.899   -13.539 12.050  1.00 89.87 456 A 1 
ATOM 3473 N N   . HIS A 1 457 ? 3.486   -17.868 11.696  1.00 90.28 457 A 1 
ATOM 3474 C CA  . HIS A 1 457 ? 3.208   -19.296 11.480  1.00 87.50 457 A 1 
ATOM 3475 C C   . HIS A 1 457 ? 2.313   -19.611 10.274  1.00 84.31 457 A 1 
ATOM 3476 O O   . HIS A 1 457 ? 2.044   -20.780 10.005  1.00 77.86 457 A 1 
ATOM 3477 C CB  . HIS A 1 457 ? 2.616   -19.890 12.760  1.00 85.09 457 A 1 
ATOM 3478 C CG  . HIS A 1 457 ? 3.633   -19.989 13.866  1.00 77.92 457 A 1 
ATOM 3479 N ND1 . HIS A 1 457 ? 4.710   -20.839 13.888  1.00 67.94 457 A 1 
ATOM 3480 C CD2 . HIS A 1 457 ? 3.665   -19.247 15.012  1.00 66.20 457 A 1 
ATOM 3481 C CE1 . HIS A 1 457 ? 5.386   -20.618 15.023  1.00 62.19 457 A 1 
ATOM 3482 N NE2 . HIS A 1 457 ? 4.783   -19.656 15.741  1.00 63.57 457 A 1 
ATOM 3483 N N   . THR A 1 458 ? 1.808   -18.606 9.552   1.00 80.43 458 A 1 
ATOM 3484 C CA  . THR A 1 458 ? 0.908   -18.863 8.416   1.00 74.85 458 A 1 
ATOM 3485 C C   . THR A 1 458 ? 1.638   -19.669 7.345   1.00 70.42 458 A 1 
ATOM 3486 O O   . THR A 1 458 ? 2.466   -19.140 6.599   1.00 62.41 458 A 1 
ATOM 3487 C CB  . THR A 1 458 ? 0.292   -17.578 7.837   1.00 70.74 458 A 1 
ATOM 3488 O OG1 . THR A 1 458 ? -0.544  -16.977 8.797   1.00 62.86 458 A 1 
ATOM 3489 C CG2 . THR A 1 458 ? -0.623  -17.831 6.635   1.00 60.81 458 A 1 
ATOM 3490 N N   . GLU A 1 459 ? 1.293   -20.959 7.241   1.00 51.14 459 A 1 
ATOM 3491 C CA  . GLU A 1 459 ? 1.636   -21.786 6.091   1.00 49.28 459 A 1 
ATOM 3492 C C   . GLU A 1 459 ? 0.967   -21.201 4.846   1.00 50.07 459 A 1 
ATOM 3493 O O   . GLU A 1 459 ? -0.236  -20.913 4.835   1.00 47.54 459 A 1 
ATOM 3494 C CB  . GLU A 1 459 ? 1.185   -23.250 6.266   1.00 43.21 459 A 1 
ATOM 3495 C CG  . GLU A 1 459 ? 2.009   -24.085 7.267   1.00 37.40 459 A 1 
ATOM 3496 C CD  . GLU A 1 459 ? 1.604   -25.580 7.286   1.00 33.62 459 A 1 
ATOM 3497 O OE1 . GLU A 1 459 ? 2.403   -26.407 7.772   1.00 29.62 459 A 1 
ATOM 3498 O OE2 . GLU A 1 459 ? 0.492   -25.942 6.825   1.00 32.03 459 A 1 
ATOM 3499 N N   . ALA A 1 460 ? 1.733   -21.088 3.770   1.00 45.60 460 A 1 
ATOM 3500 C CA  . ALA A 1 460 ? 1.223   -20.781 2.437   1.00 43.14 460 A 1 
ATOM 3501 C C   . ALA A 1 460 ? 0.327   -21.926 1.915   1.00 43.35 460 A 1 
ATOM 3502 O O   . ALA A 1 460 ? 0.684   -22.662 0.997   1.00 41.17 460 A 1 
ATOM 3503 C CB  . ALA A 1 460 ? 2.426   -20.509 1.539   1.00 38.59 460 A 1 
ATOM 3504 N N   . ARG A 1 461 ? -0.855  -22.132 2.506   1.00 39.34 461 A 1 
ATOM 3505 C CA  . ARG A 1 461 ? -1.825  -23.137 2.054   1.00 39.59 461 A 1 
ATOM 3506 C C   . ARG A 1 461 ? -2.621  -22.611 0.867   1.00 40.35 461 A 1 
ATOM 3507 O O   . ARG A 1 461 ? -3.804  -22.300 0.982   1.00 38.51 461 A 1 
ATOM 3508 C CB  . ARG A 1 461 ? -2.724  -23.616 3.203   1.00 35.40 461 A 1 
ATOM 3509 C CG  . ARG A 1 461 ? -1.960  -24.490 4.198   1.00 31.49 461 A 1 
ATOM 3510 C CD  . ARG A 1 461 ? -2.939  -25.114 5.195   1.00 28.97 461 A 1 
ATOM 3511 N NE  . ARG A 1 461 ? -2.220  -25.881 6.212   1.00 25.57 461 A 1 
ATOM 3512 C CZ  . ARG A 1 461 ? -2.730  -26.624 7.171   1.00 23.43 461 A 1 
ATOM 3513 N NH1 . ARG A 1 461 ? -4.019  -26.821 7.295   1.00 23.19 461 A 1 
ATOM 3514 N NH2 . ARG A 1 461 ? -1.925  -27.170 8.025   1.00 21.79 461 A 1 
ATOM 3515 N N   . ARG A 1 462 ? -1.993  -22.579 -0.298  1.00 35.88 462 A 1 
ATOM 3516 C CA  . ARG A 1 462 ? -2.708  -22.612 -1.582  1.00 36.30 462 A 1 
ATOM 3517 C C   . ARG A 1 462 ? -2.072  -23.682 -2.465  1.00 36.83 462 A 1 
ATOM 3518 O O   . ARG A 1 462 ? -0.936  -23.541 -2.894  1.00 34.86 462 A 1 
ATOM 3519 C CB  . ARG A 1 462 ? -2.746  -21.231 -2.251  1.00 32.45 462 A 1 
ATOM 3520 C CG  . ARG A 1 462 ? -3.675  -20.271 -1.491  1.00 29.14 462 A 1 
ATOM 3521 C CD  . ARG A 1 462 ? -3.885  -18.978 -2.280  1.00 27.35 462 A 1 
ATOM 3522 N NE  . ARG A 1 462 ? -4.770  -18.044 -1.555  1.00 25.12 462 A 1 
ATOM 3523 C CZ  . ARG A 1 462 ? -5.199  -16.883 -2.008  1.00 23.64 462 A 1 
ATOM 3524 N NH1 . ARG A 1 462 ? -4.868  -16.446 -3.193  1.00 24.05 462 A 1 
ATOM 3525 N NH2 . ARG A 1 462 ? -5.968  -16.139 -1.270  1.00 22.71 462 A 1 
ATOM 3526 N N   . HIS A 1 463 ? -2.812  -24.758 -2.706  1.00 31.32 463 A 1 
ATOM 3527 C CA  . HIS A 1 463 ? -2.417  -25.759 -3.687  1.00 31.48 463 A 1 
ATOM 3528 C C   . HIS A 1 463 ? -2.188  -25.076 -5.043  1.00 32.54 463 A 1 
ATOM 3529 O O   . HIS A 1 463 ? -3.121  -24.514 -5.612  1.00 30.33 463 A 1 
ATOM 3530 C CB  . HIS A 1 463 ? -3.491  -26.857 -3.796  1.00 27.34 463 A 1 
ATOM 3531 C CG  . HIS A 1 463 ? -3.332  -27.987 -2.806  1.00 24.76 463 A 1 
ATOM 3532 N ND1 . HIS A 1 463 ? -2.235  -28.809 -2.700  1.00 22.52 463 A 1 
ATOM 3533 C CD2 . HIS A 1 463 ? -4.259  -28.432 -1.900  1.00 22.21 463 A 1 
ATOM 3534 C CE1 . HIS A 1 463 ? -2.489  -29.725 -1.749  1.00 22.90 463 A 1 
ATOM 3535 N NE2 . HIS A 1 463 ? -3.713  -29.538 -1.241  1.00 23.55 463 A 1 
ATOM 3536 N N   . GLY A 1 464 ? -0.957  -25.118 -5.531  1.00 35.23 464 A 1 
ATOM 3537 C CA  . GLY A 1 464 ? -0.586  -24.644 -6.871  1.00 36.07 464 A 1 
ATOM 3538 C C   . GLY A 1 464 ? -0.024  -23.221 -6.973  1.00 38.49 464 A 1 
ATOM 3539 O O   . GLY A 1 464 ? 0.325   -22.822 -8.081  1.00 36.89 464 A 1 
ATOM 3540 N N   . SER A 1 465 ? 0.092   -22.465 -5.873  1.00 45.76 465 A 1 
ATOM 3541 C CA  . SER A 1 465 ? 0.803   -21.175 -5.872  1.00 46.85 465 A 1 
ATOM 3542 C C   . SER A 1 465 ? 2.310   -21.398 -5.732  1.00 48.25 465 A 1 
ATOM 3543 O O   . SER A 1 465 ? 2.744   -22.153 -4.864  1.00 46.39 465 A 1 
ATOM 3544 C CB  . SER A 1 465 ? 0.290   -20.284 -4.739  1.00 44.16 465 A 1 
ATOM 3545 O OG  . SER A 1 465 ? 0.951   -19.045 -4.689  1.00 40.84 465 A 1 
ATOM 3546 N N   . THR A 1 466 ? 3.111   -20.722 -6.556  1.00 48.25 466 A 1 
ATOM 3547 C CA  . THR A 1 466 ? 4.538   -20.542 -6.253  1.00 49.40 466 A 1 
ATOM 3548 C C   . THR A 1 466 ? 4.673   -19.641 -5.021  1.00 50.37 466 A 1 
ATOM 3549 O O   . THR A 1 466 ? 3.846   -18.752 -4.819  1.00 47.60 466 A 1 
ATOM 3550 C CB  . THR A 1 466 ? 5.298   -19.962 -7.459  1.00 46.61 466 A 1 
ATOM 3551 O OG1 . THR A 1 466 ? 4.727   -18.768 -7.940  1.00 43.45 466 A 1 
ATOM 3552 C CG2 . THR A 1 466 ? 5.323   -20.949 -8.631  1.00 41.79 466 A 1 
ATOM 3553 N N   . ASP A 1 467 ? 5.716   -19.819 -4.197  1.00 43.72 467 A 1 
ATOM 3554 C CA  . ASP A 1 467 ? 5.976   -18.999 -2.988  1.00 44.83 467 A 1 
ATOM 3555 C C   . ASP A 1 467 ? 5.938   -17.477 -3.238  1.00 47.27 467 A 1 
ATOM 3556 O O   . ASP A 1 467 ? 5.768   -16.685 -2.316  1.00 45.20 467 A 1 
ATOM 3557 C CB  . ASP A 1 467 ? 7.373   -19.335 -2.427  1.00 40.42 467 A 1 
ATOM 3558 C CG  . ASP A 1 467 ? 7.492   -20.665 -1.679  1.00 36.35 467 A 1 
ATOM 3559 O OD1 . ASP A 1 467 ? 6.446   -21.209 -1.263  1.00 33.34 467 A 1 
ATOM 3560 O OD2 . ASP A 1 467 ? 8.656   -21.112 -1.547  1.00 32.61 467 A 1 
ATOM 3561 N N   . ARG A 1 468 ? 6.068   -17.051 -4.491  1.00 50.44 468 A 1 
ATOM 3562 C CA  . ARG A 1 468 ? 6.053   -15.641 -4.916  1.00 52.12 468 A 1 
ATOM 3563 C C   . ARG A 1 468 ? 4.672   -14.973 -4.868  1.00 55.30 468 A 1 
ATOM 3564 O O   . ARG A 1 468 ? 4.610   -13.747 -4.916  1.00 52.68 468 A 1 
ATOM 3565 C CB  . ARG A 1 468 ? 6.652   -15.526 -6.325  1.00 47.82 468 A 1 
ATOM 3566 C CG  . ARG A 1 468 ? 8.123   -15.963 -6.368  1.00 43.52 468 A 1 
ATOM 3567 C CD  . ARG A 1 468 ? 8.705   -15.752 -7.768  1.00 39.99 468 A 1 
ATOM 3568 N NE  . ARG A 1 468 ? 10.113  -16.180 -7.833  1.00 36.61 468 A 1 
ATOM 3569 C CZ  . ARG A 1 468 ? 10.913  -16.086 -8.883  1.00 32.99 468 A 1 
ATOM 3570 N NH1 . ARG A 1 468 ? 10.509  -15.573 -10.011 1.00 31.77 468 A 1 
ATOM 3571 N NH2 . ARG A 1 468 ? 12.143  -16.514 -8.812  1.00 30.05 468 A 1 
ATOM 3572 N N   . ASP A 1 469 ? 3.573   -15.751 -4.780  1.00 57.23 469 A 1 
ATOM 3573 C CA  . ASP A 1 469 ? 2.192   -15.242 -4.804  1.00 58.98 469 A 1 
ATOM 3574 C C   . ASP A 1 469 ? 1.537   -15.174 -3.411  1.00 61.61 469 A 1 
ATOM 3575 O O   . ASP A 1 469 ? 0.352   -14.855 -3.282  1.00 59.12 469 A 1 
ATOM 3576 C CB  . ASP A 1 469 ? 1.363   -16.066 -5.806  1.00 54.44 469 A 1 
ATOM 3577 C CG  . ASP A 1 469 ? 1.815   -15.873 -7.260  1.00 49.77 469 A 1 
ATOM 3578 O OD1 . ASP A 1 469 ? 1.920   -14.701 -7.693  1.00 45.05 469 A 1 
ATOM 3579 O OD2 . ASP A 1 469 ? 1.998   -16.895 -7.956  1.00 43.99 469 A 1 
ATOM 3580 N N   . VAL A 1 470 ? 2.282   -15.451 -2.335  1.00 65.79 470 A 1 
ATOM 3581 C CA  . VAL A 1 470 ? 1.779   -15.408 -0.954  1.00 67.83 470 A 1 
ATOM 3582 C C   . VAL A 1 470 ? 1.762   -13.973 -0.443  1.00 70.84 470 A 1 
ATOM 3583 O O   . VAL A 1 470 ? 2.770   -13.266 -0.491  1.00 68.16 470 A 1 
ATOM 3584 C CB  . VAL A 1 470 ? 2.585   -16.331 -0.026  1.00 64.06 470 A 1 
ATOM 3585 C CG1 . VAL A 1 470 ? 1.996   -16.351 1.396   1.00 57.86 470 A 1 
ATOM 3586 C CG2 . VAL A 1 470 ? 2.566   -17.760 -0.571  1.00 58.35 470 A 1 
ATOM 3587 N N   . PHE A 1 471 ? 0.591   -13.547 0.082   1.00 71.70 471 A 1 
ATOM 3588 C CA  . PHE A 1 471 ? 0.447   -12.240 0.712   1.00 73.63 471 A 1 
ATOM 3589 C C   . PHE A 1 471 ? -0.058  -12.373 2.157   1.00 75.19 471 A 1 
ATOM 3590 O O   . PHE A 1 471 ? -1.024  -13.096 2.392   1.00 73.66 471 A 1 
ATOM 3591 C CB  . PHE A 1 471 ? -0.484  -11.349 -0.115  1.00 71.34 471 A 1 
ATOM 3592 C CG  . PHE A 1 471 ? -0.566  -9.937  0.427   1.00 70.80 471 A 1 
ATOM 3593 C CD1 . PHE A 1 471 ? -1.510  -9.611  1.420   1.00 68.81 471 A 1 
ATOM 3594 C CD2 . PHE A 1 471 ? 0.346   -8.961  -0.010  1.00 68.78 471 A 1 
ATOM 3595 C CE1 . PHE A 1 471 ? -1.538  -8.318  1.970   1.00 66.32 471 A 1 
ATOM 3596 C CE2 . PHE A 1 471 ? 0.315   -7.666  0.538   1.00 66.78 471 A 1 
ATOM 3597 C CZ  . PHE A 1 471 ? -0.628  -7.344  1.529   1.00 69.10 471 A 1 
ATOM 3598 N N   . PRO A 1 472 ? 0.536   -11.623 3.116   1.00 76.18 472 A 1 
ATOM 3599 C CA  . PRO A 1 472 ? 1.716   -10.770 2.947   1.00 78.75 472 A 1 
ATOM 3600 C C   . PRO A 1 472 ? 2.983   -11.558 2.580   1.00 81.56 472 A 1 
ATOM 3601 O O   . PRO A 1 472 ? 3.121   -12.697 3.029   1.00 80.50 472 A 1 
ATOM 3602 C CB  . PRO A 1 472 ? 1.880   -10.036 4.279   1.00 74.72 472 A 1 
ATOM 3603 C CG  . PRO A 1 472 ? 0.496   -10.112 4.921   1.00 72.18 472 A 1 
ATOM 3604 C CD  . PRO A 1 472 ? -0.021  -11.459 4.445   1.00 76.28 472 A 1 
ATOM 3605 N N   . PRO A 1 473 ? 3.905   -10.994 1.780   1.00 80.72 473 A 1 
ATOM 3606 C CA  . PRO A 1 473 ? 5.160   -11.664 1.435   1.00 82.48 473 A 1 
ATOM 3607 C C   . PRO A 1 473 ? 6.081   -11.775 2.654   1.00 84.91 473 A 1 
ATOM 3608 O O   . PRO A 1 473 ? 5.908   -11.052 3.639   1.00 84.42 473 A 1 
ATOM 3609 C CB  . PRO A 1 473 ? 5.783   -10.811 0.327   1.00 79.81 473 A 1 
ATOM 3610 C CG  . PRO A 1 473 ? 5.293   -9.405  0.672   1.00 79.60 473 A 1 
ATOM 3611 C CD  . PRO A 1 473 ? 3.889   -9.651  1.219   1.00 82.25 473 A 1 
ATOM 3612 N N   . ASP A 1 474 ? 7.078   -12.648 2.577   1.00 84.57 474 A 1 
ATOM 3613 C CA  . ASP A 1 474 ? 8.190   -12.646 3.524   1.00 86.86 474 A 1 
ATOM 3614 C C   . ASP A 1 474 ? 8.949   -11.317 3.447   1.00 87.95 474 A 1 
ATOM 3615 O O   . ASP A 1 474 ? 9.023   -10.684 2.391   1.00 87.62 474 A 1 
ATOM 3616 C CB  . ASP A 1 474 ? 9.143   -13.827 3.266   1.00 86.11 474 A 1 
ATOM 3617 C CG  . ASP A 1 474 ? 8.518   -15.195 3.549   1.00 85.66 474 A 1 
ATOM 3618 O OD1 . ASP A 1 474 ? 7.441   -15.239 4.193   1.00 82.77 474 A 1 
ATOM 3619 O OD2 . ASP A 1 474 ? 9.115   -16.197 3.112   1.00 81.73 474 A 1 
ATOM 3620 N N   . ALA A 1 475 ? 9.518   -10.890 4.578   1.00 87.61 475 A 1 
ATOM 3621 C CA  . ALA A 1 475 ? 10.320  -9.676  4.617   1.00 89.22 475 A 1 
ATOM 3622 C C   . ALA A 1 475 ? 11.560  -9.807  3.727   1.00 90.85 475 A 1 
ATOM 3623 O O   . ALA A 1 475 ? 11.883  -8.878  2.993   1.00 90.38 475 A 1 
ATOM 3624 C CB  . ALA A 1 475 ? 10.688  -9.365  6.067   1.00 89.43 475 A 1 
ATOM 3625 N N   . PHE A 1 476 ? 12.199  -10.973 3.738   1.00 91.95 476 A 1 
ATOM 3626 C CA  . PHE A 1 476 ? 13.318  -11.309 2.861   1.00 91.98 476 A 1 
ATOM 3627 C C   . PHE A 1 476 ? 12.917  -12.438 1.906   1.00 90.80 476 A 1 
ATOM 3628 O O   . PHE A 1 476 ? 12.646  -13.559 2.330   1.00 88.53 476 A 1 
ATOM 3629 C CB  . PHE A 1 476 ? 14.539  -11.685 3.702   1.00 93.20 476 A 1 
ATOM 3630 C CG  . PHE A 1 476 ? 15.065  -10.560 4.572   1.00 94.27 476 A 1 
ATOM 3631 C CD1 . PHE A 1 476 ? 15.934  -9.596  4.027   1.00 92.95 476 A 1 
ATOM 3632 C CD2 . PHE A 1 476 ? 14.688  -10.476 5.924   1.00 92.99 476 A 1 
ATOM 3633 C CE1 . PHE A 1 476 ? 16.436  -8.564  4.834   1.00 93.23 476 A 1 
ATOM 3634 C CE2 . PHE A 1 476 ? 15.190  -9.440  6.731   1.00 93.30 476 A 1 
ATOM 3635 C CZ  . PHE A 1 476 ? 16.067  -8.485  6.190   1.00 94.97 476 A 1 
ATOM 3636 N N   . LEU A 1 477 ? 12.899  -12.152 0.604   1.00 90.97 477 A 1 
ATOM 3637 C CA  . LEU A 1 477 ? 12.574  -13.141 -0.428  1.00 89.67 477 A 1 
ATOM 3638 C C   . LEU A 1 477 ? 13.818  -13.975 -0.761  1.00 90.62 477 A 1 
ATOM 3639 O O   . LEU A 1 477 ? 14.692  -13.517 -1.500  1.00 89.23 477 A 1 
ATOM 3640 C CB  . LEU A 1 477 ? 12.005  -12.436 -1.669  1.00 86.97 477 A 1 
ATOM 3641 C CG  . LEU A 1 477 ? 10.701  -11.651 -1.433  1.00 82.11 477 A 1 
ATOM 3642 C CD1 . LEU A 1 477 ? 10.263  -10.993 -2.739  1.00 78.17 477 A 1 
ATOM 3643 C CD2 . LEU A 1 477 ? 9.560   -12.538 -0.934  1.00 76.57 477 A 1 
ATOM 3644 N N   . LEU A 1 478 ? 13.885  -15.191 -0.205  1.00 89.56 478 A 1 
ATOM 3645 C CA  . LEU A 1 478 ? 15.030  -16.079 -0.391  1.00 89.91 478 A 1 
ATOM 3646 C C   . LEU A 1 478 ? 15.114  -16.627 -1.824  1.00 89.60 478 A 1 
ATOM 3647 O O   . LEU A 1 478 ? 14.106  -17.000 -2.425  1.00 88.43 478 A 1 
ATOM 3648 C CB  . LEU A 1 478 ? 14.997  -17.230 0.630   1.00 90.35 478 A 1 
ATOM 3649 C CG  . LEU A 1 478 ? 14.986  -16.831 2.118   1.00 90.00 478 A 1 
ATOM 3650 C CD1 . LEU A 1 478 ? 15.192  -18.095 2.953   1.00 86.90 478 A 1 
ATOM 3651 C CD2 . LEU A 1 478 ? 16.080  -15.827 2.476   1.00 86.35 478 A 1 
ATOM 3652 N N   . THR A 1 479 ? 16.344  -16.728 -2.353  1.00 90.44 479 A 1 
ATOM 3653 C CA  . THR A 1 479 ? 16.624  -17.525 -3.555  1.00 89.99 479 A 1 
ATOM 3654 C C   . THR A 1 479 ? 16.594  -19.022 -3.226  1.00 90.08 479 A 1 
ATOM 3655 O O   . THR A 1 479 ? 16.616  -19.404 -2.055  1.00 89.49 479 A 1 
ATOM 3656 C CB  . THR A 1 479 ? 17.966  -17.152 -4.214  1.00 90.62 479 A 1 
ATOM 3657 O OG1 . THR A 1 479 ? 19.060  -17.652 -3.494  1.00 89.00 479 A 1 
ATOM 3658 C CG2 . THR A 1 479 ? 18.153  -15.640 -4.396  1.00 87.44 479 A 1 
ATOM 3659 N N   . GLU A 1 480 ? 16.559  -19.882 -4.237  1.00 88.05 480 A 1 
ATOM 3660 C CA  . GLU A 1 480 ? 16.567  -21.336 -4.026  1.00 88.86 480 A 1 
ATOM 3661 C C   . GLU A 1 480 ? 17.843  -21.811 -3.315  1.00 90.57 480 A 1 
ATOM 3662 O O   . GLU A 1 480 ? 17.780  -22.685 -2.450  1.00 90.11 480 A 1 
ATOM 3663 C CB  . GLU A 1 480 ? 16.384  -22.059 -5.371  1.00 87.22 480 A 1 
ATOM 3664 C CG  . GLU A 1 480 ? 14.990  -21.840 -5.981  1.00 79.30 480 A 1 
ATOM 3665 C CD  . GLU A 1 480 ? 13.864  -22.245 -5.015  1.00 74.17 480 A 1 
ATOM 3666 O OE1 . GLU A 1 480 ? 12.963  -21.407 -4.747  1.00 66.32 480 A 1 
ATOM 3667 O OE2 . GLU A 1 480 ? 13.931  -23.371 -4.488  1.00 66.53 480 A 1 
ATOM 3668 N N   . GLU A 1 481 ? 18.981  -21.199 -3.583  1.00 90.20 481 A 1 
ATOM 3669 C CA  . GLU A 1 481 ? 20.247  -21.484 -2.902  1.00 91.39 481 A 1 
ATOM 3670 C C   . GLU A 1 481 ? 20.170  -21.122 -1.410  1.00 92.46 481 A 1 
ATOM 3671 O O   . GLU A 1 481 ? 20.573  -21.913 -0.558  1.00 91.28 481 A 1 
ATOM 3672 C CB  . GLU A 1 481 ? 21.413  -20.713 -3.552  1.00 91.58 481 A 1 
ATOM 3673 C CG  . GLU A 1 481 ? 21.616  -20.975 -5.059  1.00 82.64 481 A 1 
ATOM 3674 C CD  . GLU A 1 481 ? 20.600  -20.258 -5.971  1.00 77.68 481 A 1 
ATOM 3675 O OE1 . GLU A 1 481 ? 20.512  -20.643 -7.156  1.00 68.50 481 A 1 
ATOM 3676 O OE2 . GLU A 1 481 ? 19.889  -19.339 -5.484  1.00 70.24 481 A 1 
ATOM 3677 N N   . LEU A 1 482 ? 19.590  -19.966 -1.082  1.00 91.77 482 A 1 
ATOM 3678 C CA  . LEU A 1 482 ? 19.398  -19.538 0.303   1.00 91.82 482 A 1 
ATOM 3679 C C   . LEU A 1 482 ? 18.366  -20.400 1.039   1.00 91.36 482 A 1 
ATOM 3680 O O   . LEU A 1 482 ? 18.539  -20.674 2.224   1.00 90.70 482 A 1 
ATOM 3681 C CB  . LEU A 1 482 ? 18.987  -18.059 0.344   1.00 92.86 482 A 1 
ATOM 3682 C CG  . LEU A 1 482 ? 20.111  -17.080 -0.025  1.00 91.98 482 A 1 
ATOM 3683 C CD1 . LEU A 1 482 ? 19.545  -15.662 -0.074  1.00 88.30 482 A 1 
ATOM 3684 C CD2 . LEU A 1 482 ? 21.247  -17.096 0.996   1.00 89.19 482 A 1 
ATOM 3685 N N   . LYS A 1 483 ? 17.322  -20.875 0.348   1.00 90.49 483 A 1 
ATOM 3686 C CA  . LYS A 1 483 ? 16.363  -21.835 0.922   1.00 88.69 483 A 1 
ATOM 3687 C C   . LYS A 1 483 ? 17.038  -23.163 1.270   1.00 89.70 483 A 1 
ATOM 3688 O O   . LYS A 1 483 ? 16.773  -23.713 2.335   1.00 89.56 483 A 1 
ATOM 3689 C CB  . LYS A 1 483 ? 15.204  -22.089 -0.051  1.00 87.06 483 A 1 
ATOM 3690 C CG  . LYS A 1 483 ? 14.236  -20.907 -0.195  1.00 83.61 483 A 1 
ATOM 3691 C CD  . LYS A 1 483 ? 13.170  -21.282 -1.232  1.00 80.24 483 A 1 
ATOM 3692 C CE  . LYS A 1 483 ? 12.170  -20.161 -1.479  1.00 74.08 483 A 1 
ATOM 3693 N NZ  . LYS A 1 483 ? 11.185  -20.578 -2.514  1.00 68.15 483 A 1 
ATOM 3694 N N   . GLN A 1 484 ? 17.909  -23.671 0.399   1.00 89.23 484 A 1 
ATOM 3695 C CA  . GLN A 1 484 ? 18.684  -24.887 0.662   1.00 90.51 484 A 1 
ATOM 3696 C C   . GLN A 1 484 ? 19.641  -24.704 1.846   1.00 91.28 484 A 1 
ATOM 3697 O O   . GLN A 1 484 ? 19.682  -25.558 2.731   1.00 89.87 484 A 1 
ATOM 3698 C CB  . GLN A 1 484 ? 19.464  -25.297 -0.590  1.00 90.87 484 A 1 
ATOM 3699 C CG  . GLN A 1 484 ? 18.544  -25.853 -1.686  1.00 86.90 484 A 1 
ATOM 3700 C CD  . GLN A 1 484 ? 19.281  -26.105 -2.997  1.00 81.35 484 A 1 
ATOM 3701 O OE1 . GLN A 1 484 ? 20.498  -26.139 -3.094  1.00 73.95 484 A 1 
ATOM 3702 N NE2 . GLN A 1 484 ? 18.560  -26.324 -4.071  1.00 70.19 484 A 1 
ATOM 3703 N N   . ALA A 1 485 ? 20.346  -23.574 1.904   1.00 91.02 485 A 1 
ATOM 3704 C CA  . ALA A 1 485 ? 21.225  -23.245 3.027   1.00 91.40 485 A 1 
ATOM 3705 C C   . ALA A 1 485 ? 20.443  -23.071 4.343   1.00 91.75 485 A 1 
ATOM 3706 O O   . ALA A 1 485 ? 20.890  -23.530 5.392   1.00 90.77 485 A 1 
ATOM 3707 C CB  . ALA A 1 485 ? 22.019  -21.987 2.661   1.00 92.12 485 A 1 
ATOM 3708 N N   . PHE A 1 486 ? 19.243  -22.485 4.300   1.00 92.13 486 A 1 
ATOM 3709 C CA  . PHE A 1 486 ? 18.354  -22.371 5.458   1.00 91.21 486 A 1 
ATOM 3710 C C   . PHE A 1 486 ? 17.887  -23.742 5.969   1.00 90.94 486 A 1 
ATOM 3711 O O   . PHE A 1 486 ? 17.878  -23.979 7.174   1.00 89.68 486 A 1 
ATOM 3712 C CB  . PHE A 1 486 ? 17.157  -21.485 5.087   1.00 90.73 486 A 1 
ATOM 3713 C CG  . PHE A 1 486 ? 16.117  -21.402 6.185   1.00 90.23 486 A 1 
ATOM 3714 C CD1 . PHE A 1 486 ? 14.936  -22.163 6.096   1.00 84.83 486 A 1 
ATOM 3715 C CD2 . PHE A 1 486 ? 16.364  -20.622 7.324   1.00 85.31 486 A 1 
ATOM 3716 C CE1 . PHE A 1 486 ? 14.012  -22.149 7.151   1.00 84.13 486 A 1 
ATOM 3717 C CE2 . PHE A 1 486 ? 15.440  -20.610 8.380   1.00 84.05 486 A 1 
ATOM 3718 C CZ  . PHE A 1 486 ? 14.267  -21.378 8.296   1.00 85.95 486 A 1 
ATOM 3719 N N   . TYR A 1 487 ? 17.541  -24.666 5.063   1.00 90.56 487 A 1 
ATOM 3720 C CA  . TYR A 1 487 ? 16.995  -25.980 5.423   1.00 89.61 487 A 1 
ATOM 3721 C C   . TYR A 1 487 ? 17.962  -26.847 6.246   1.00 89.81 487 A 1 
ATOM 3722 O O   . TYR A 1 487 ? 17.523  -27.697 7.026   1.00 87.12 487 A 1 
ATOM 3723 C CB  . TYR A 1 487 ? 16.582  -26.705 4.136   1.00 87.60 487 A 1 
ATOM 3724 C CG  . TYR A 1 487 ? 15.867  -28.015 4.386   1.00 82.32 487 A 1 
ATOM 3725 C CD1 . TYR A 1 487 ? 16.580  -29.233 4.349   1.00 75.68 487 A 1 
ATOM 3726 C CD2 . TYR A 1 487 ? 14.492  -28.016 4.698   1.00 74.78 487 A 1 
ATOM 3727 C CE1 . TYR A 1 487 ? 15.919  -30.447 4.626   1.00 69.72 487 A 1 
ATOM 3728 C CE2 . TYR A 1 487 ? 13.829  -29.227 4.978   1.00 69.04 487 A 1 
ATOM 3729 C CZ  . TYR A 1 487 ? 14.543  -30.442 4.941   1.00 70.36 487 A 1 
ATOM 3730 O OH  . TYR A 1 487 ? 13.906  -31.612 5.214   1.00 67.19 487 A 1 
ATOM 3731 N N   . VAL A 1 488 ? 19.260  -26.642 6.090   1.00 90.50 488 A 1 
ATOM 3732 C CA  . VAL A 1 488 ? 20.291  -27.387 6.836   1.00 90.71 488 A 1 
ATOM 3733 C C   . VAL A 1 488 ? 20.679  -26.730 8.162   1.00 91.06 488 A 1 
ATOM 3734 O O   . VAL A 1 488 ? 21.507  -27.287 8.885   1.00 88.28 488 A 1 
ATOM 3735 C CB  . VAL A 1 488 ? 21.530  -27.676 5.967   1.00 89.37 488 A 1 
ATOM 3736 C CG1 . VAL A 1 488 ? 21.157  -28.519 4.738   1.00 79.90 488 A 1 
ATOM 3737 C CG2 . VAL A 1 488 ? 22.238  -26.407 5.494   1.00 80.13 488 A 1 
ATOM 3738 N N   . LEU A 1 489 ? 20.107  -25.571 8.503   1.00 88.95 489 A 1 
ATOM 3739 C CA  . LEU A 1 489 ? 20.357  -24.938 9.797   1.00 89.01 489 A 1 
ATOM 3740 C C   . LEU A 1 489 ? 19.791  -25.796 10.936  1.00 88.19 489 A 1 
ATOM 3741 O O   . LEU A 1 489 ? 18.662  -26.288 10.849  1.00 86.40 489 A 1 
ATOM 3742 C CB  . LEU A 1 489 ? 19.764  -23.519 9.863   1.00 89.37 489 A 1 
ATOM 3743 C CG  . LEU A 1 489 ? 20.453  -22.483 8.960   1.00 87.77 489 A 1 
ATOM 3744 C CD1 . LEU A 1 489 ? 19.708  -21.155 9.076   1.00 83.29 489 A 1 
ATOM 3745 C CD2 . LEU A 1 489 ? 21.913  -22.238 9.355   1.00 83.42 489 A 1 
ATOM 3746 N N   . PRO A 1 490 ? 20.544  -25.961 12.043  1.00 88.88 490 A 1 
ATOM 3747 C CA  . PRO A 1 490 ? 20.025  -26.631 13.223  1.00 87.15 490 A 1 
ATOM 3748 C C   . PRO A 1 490 ? 18.871  -25.827 13.837  1.00 86.51 490 A 1 
ATOM 3749 O O   . PRO A 1 490 ? 18.843  -24.594 13.777  1.00 82.75 490 A 1 
ATOM 3750 C CB  . PRO A 1 490 ? 21.218  -26.773 14.172  1.00 84.86 490 A 1 
ATOM 3751 C CG  . PRO A 1 490 ? 22.101  -25.587 13.799  1.00 83.53 490 A 1 
ATOM 3752 C CD  . PRO A 1 490 ? 21.876  -25.437 12.299  1.00 86.98 490 A 1 
ATOM 3753 N N   . ASN A 1 491 ? 17.930  -26.541 14.465  1.00 85.44 491 A 1 
ATOM 3754 C CA  . ASN A 1 491 ? 16.899  -25.928 15.299  1.00 83.29 491 A 1 
ATOM 3755 C C   . ASN A 1 491 ? 17.522  -25.221 16.510  1.00 82.96 491 A 1 
ATOM 3756 O O   . ASN A 1 491 ? 18.698  -25.415 16.823  1.00 79.42 491 A 1 
ATOM 3757 C CB  . ASN A 1 491 ? 15.888  -27.002 15.738  1.00 79.28 491 A 1 
ATOM 3758 C CG  . ASN A 1 491 ? 15.031  -27.513 14.596  1.00 72.50 491 A 1 
ATOM 3759 O OD1 . ASN A 1 491 ? 14.661  -26.806 13.676  1.00 66.49 491 A 1 
ATOM 3760 N ND2 . ASN A 1 491 ? 14.659  -28.767 14.627  1.00 63.72 491 A 1 
ATOM 3761 N N   . ASP A 1 492 ? 16.709  -24.432 17.205  1.00 80.74 492 A 1 
ATOM 3762 C CA  . ASP A 1 492 ? 17.142  -23.775 18.435  1.00 79.10 492 A 1 
ATOM 3763 C C   . ASP A 1 492 ? 17.509  -24.810 19.505  1.00 77.98 492 A 1 
ATOM 3764 O O   . ASP A 1 492 ? 16.786  -25.789 19.727  1.00 74.53 492 A 1 
ATOM 3765 C CB  . ASP A 1 492 ? 16.055  -22.823 18.951  1.00 76.24 492 A 1 
ATOM 3766 C CG  . ASP A 1 492 ? 15.603  -21.808 17.904  1.00 76.08 492 A 1 
ATOM 3767 O OD1 . ASP A 1 492 ? 16.397  -21.398 17.032  1.00 70.75 492 A 1 
ATOM 3768 O OD2 . ASP A 1 492 ? 14.411  -21.466 17.921  1.00 72.67 492 A 1 
ATOM 3769 N N   . GLU A 1 493 ? 18.631  -24.582 20.171  1.00 77.15 493 A 1 
ATOM 3770 C CA  . GLU A 1 493 ? 19.119  -25.398 21.281  1.00 75.76 493 A 1 
ATOM 3771 C C   . GLU A 1 493 ? 18.855  -24.642 22.582  1.00 72.85 493 A 1 
ATOM 3772 O O   . GLU A 1 493 ? 19.557  -23.694 22.941  1.00 69.20 493 A 1 
ATOM 3773 C CB  . GLU A 1 493 ? 20.601  -25.752 21.088  1.00 72.25 493 A 1 
ATOM 3774 C CG  . GLU A 1 493 ? 20.828  -26.753 19.940  1.00 66.32 493 A 1 
ATOM 3775 C CD  . GLU A 1 493 ? 22.317  -27.025 19.628  1.00 62.53 493 A 1 
ATOM 3776 O OE1 . GLU A 1 493 ? 22.581  -27.717 18.616  1.00 55.64 493 A 1 
ATOM 3777 O OE2 . GLU A 1 493 ? 23.201  -26.492 20.330  1.00 59.32 493 A 1 
ATOM 3778 N N   . ILE A 1 494 ? 17.805  -25.047 23.289  1.00 75.27 494 A 1 
ATOM 3779 C CA  . ILE A 1 494 ? 17.455  -24.534 24.614  1.00 71.87 494 A 1 
ATOM 3780 C C   . ILE A 1 494 ? 17.818  -25.629 25.618  1.00 69.62 494 A 1 
ATOM 3781 O O   . ILE A 1 494 ? 17.094  -26.618 25.756  1.00 63.65 494 A 1 
ATOM 3782 C CB  . ILE A 1 494 ? 15.969  -24.106 24.680  1.00 67.87 494 A 1 
ATOM 3783 C CG1 . ILE A 1 494 ? 15.651  -23.056 23.587  1.00 64.03 494 A 1 
ATOM 3784 C CG2 . ILE A 1 494 ? 15.641  -23.560 26.083  1.00 62.65 494 A 1 
ATOM 3785 C CD1 . ILE A 1 494 ? 14.173  -22.660 23.510  1.00 57.78 494 A 1 
ATOM 3786 N N   . GLU A 1 495 ? 18.957  -25.482 26.303  1.00 64.60 495 A 1 
ATOM 3787 C CA  . GLU A 1 495 ? 19.366  -26.450 27.325  1.00 61.88 495 A 1 
ATOM 3788 C C   . GLU A 1 495 ? 18.337  -26.502 28.458  1.00 60.15 495 A 1 
ATOM 3789 O O   . GLU A 1 495 ? 18.054  -25.516 29.141  1.00 54.71 495 A 1 
ATOM 3790 C CB  . GLU A 1 495 ? 20.768  -26.164 27.876  1.00 56.77 495 A 1 
ATOM 3791 C CG  . GLU A 1 495 ? 21.884  -26.623 26.924  1.00 51.12 495 A 1 
ATOM 3792 C CD  . GLU A 1 495 ? 23.279  -26.590 27.580  1.00 47.02 495 A 1 
ATOM 3793 O OE1 . GLU A 1 495 ? 24.175  -27.285 27.049  1.00 41.98 495 A 1 
ATOM 3794 O OE2 . GLU A 1 495 ? 23.430  -25.904 28.614  1.00 43.78 495 A 1 
ATOM 3795 N N   . LYS A 1 496 ? 17.776  -27.698 28.691  1.00 48.45 496 A 1 
ATOM 3796 C CA  . LYS A 1 496 ? 16.949  -27.964 29.865  1.00 47.29 496 A 1 
ATOM 3797 C C   . LYS A 1 496 ? 17.854  -28.066 31.089  1.00 47.41 496 A 1 
ATOM 3798 O O   . LYS A 1 496 ? 18.426  -29.122 31.348  1.00 43.84 496 A 1 
ATOM 3799 C CB  . LYS A 1 496 ? 16.114  -29.244 29.679  1.00 41.89 496 A 1 
ATOM 3800 C CG  . LYS A 1 496 ? 14.972  -29.057 28.678  1.00 36.51 496 A 1 
ATOM 3801 C CD  . LYS A 1 496 ? 14.119  -30.328 28.601  1.00 33.40 496 A 1 
ATOM 3802 C CE  . LYS A 1 496 ? 12.968  -30.111 27.617  1.00 28.46 496 A 1 
ATOM 3803 N NZ  . LYS A 1 496 ? 12.131  -31.325 27.484  1.00 26.23 496 A 1 
ATOM 3804 N N   . LEU A 1 497 ? 17.913  -27.018 31.895  1.00 38.91 497 A 1 
ATOM 3805 C CA  . LEU A 1 497 ? 18.411  -27.101 33.269  1.00 39.00 497 A 1 
ATOM 3806 C C   . LEU A 1 497 ? 17.447  -27.948 34.117  1.00 38.84 497 A 1 
ATOM 3807 O O   . LEU A 1 497 ? 16.640  -27.434 34.887  1.00 36.68 497 A 1 
ATOM 3808 C CB  . LEU A 1 497 ? 18.625  -25.674 33.827  1.00 35.59 497 A 1 
ATOM 3809 C CG  . LEU A 1 497 ? 19.966  -25.045 33.412  1.00 33.05 497 A 1 
ATOM 3810 C CD1 . LEU A 1 497 ? 19.878  -23.522 33.515  1.00 30.67 497 A 1 
ATOM 3811 C CD2 . LEU A 1 497 ? 21.097  -25.516 34.334  1.00 31.53 497 A 1 
ATOM 3812 N N   . SER A 1 498 ? 17.498  -29.278 33.972  1.00 35.92 498 A 1 
ATOM 3813 C CA  . SER A 1 498 ? 16.927  -30.189 34.965  1.00 36.38 498 A 1 
ATOM 3814 C C   . SER A 1 498 ? 17.693  -31.508 35.009  1.00 36.31 498 A 1 
ATOM 3815 O O   . SER A 1 498 ? 17.907  -32.175 34.000  1.00 33.95 498 A 1 
ATOM 3816 C CB  . SER A 1 498 ? 15.420  -30.401 34.788  1.00 33.92 498 A 1 
ATOM 3817 O OG  . SER A 1 498 ? 15.106  -31.024 33.564  1.00 30.98 498 A 1 
ATOM 3818 N N   . ASN A 1 499 ? 18.098  -31.860 36.224  1.00 29.02 499 A 1 
ATOM 3819 C CA  . ASN A 1 499 ? 18.833  -33.060 36.597  1.00 31.00 499 A 1 
ATOM 3820 C C   . ASN A 1 499 ? 18.259  -34.360 36.011  1.00 31.15 499 A 1 
ATOM 3821 O O   . ASN A 1 499 ? 17.085  -34.666 36.201  1.00 28.71 499 A 1 
ATOM 3822 C CB  . ASN A 1 499 ? 18.829  -33.135 38.137  1.00 27.98 499 A 1 
ATOM 3823 C CG  . ASN A 1 499 ? 19.770  -32.146 38.795  1.00 24.85 499 A 1 
ATOM 3824 O OD1 . ASN A 1 499 ? 20.846  -31.866 38.308  1.00 22.38 499 A 1 
ATOM 3825 N ND2 . ASN A 1 499 ? 19.418  -31.607 39.937  1.00 21.82 499 A 1 
ATOM 3826 N N   . ASN A 1 500 ? 19.170  -35.161 35.454  1.00 28.24 500 A 1 
ATOM 3827 C CA  . ASN A 1 500 ? 19.138  -36.615 35.285  1.00 30.50 500 A 1 
ATOM 3828 C C   . ASN A 1 500 ? 18.140  -37.264 34.306  1.00 30.01 500 A 1 
ATOM 3829 O O   . ASN A 1 500 ? 16.941  -37.349 34.533  1.00 27.99 500 A 1 
ATOM 3830 C CB  . ASN A 1 500 ? 19.134  -37.301 36.666  1.00 28.06 500 A 1 
ATOM 3831 C CG  . ASN A 1 500 ? 20.441  -37.137 37.417  1.00 25.41 500 A 1 
ATOM 3832 O OD1 . ASN A 1 500 ? 21.484  -36.830 36.865  1.00 23.71 500 A 1 
ATOM 3833 N ND2 . ASN A 1 500 ? 20.444  -37.366 38.710  1.00 22.77 500 A 1 
ATOM 3834 N N   . ASN A 1 501 ? 18.751  -37.940 33.326  1.00 24.24 501 A 1 
ATOM 3835 C CA  . ASN A 1 501 ? 18.311  -39.163 32.655  1.00 27.09 501 A 1 
ATOM 3836 C C   . ASN A 1 501 ? 17.008  -39.126 31.841  1.00 26.87 501 A 1 
ATOM 3837 O O   . ASN A 1 501 ? 15.950  -39.523 32.319  1.00 25.22 501 A 1 
ATOM 3838 C CB  . ASN A 1 501 ? 18.316  -40.337 33.663  1.00 24.91 501 A 1 
ATOM 3839 C CG  . ASN A 1 501 ? 19.692  -40.717 34.164  1.00 21.92 501 A 1 
ATOM 3840 O OD1 . ASN A 1 501 ? 20.716  -40.323 33.637  1.00 19.76 501 A 1 
ATOM 3841 N ND2 . ASN A 1 501 ? 19.765  -41.527 35.195  1.00 19.08 501 A 1 
ATOM 3842 N N   . SER A 1 502 ? 17.125  -38.865 30.543  1.00 23.23 502 A 1 
ATOM 3843 C CA  . SER A 1 502 ? 16.906  -39.862 29.473  1.00 25.81 502 A 1 
ATOM 3844 C C   . SER A 1 502 ? 16.815  -39.174 28.109  1.00 26.02 502 A 1 
ATOM 3845 O O   . SER A 1 502 ? 16.035  -38.252 27.902  1.00 25.11 502 A 1 
ATOM 3846 C CB  . SER A 1 502 ? 15.681  -40.773 29.669  1.00 24.04 502 A 1 
ATOM 3847 O OG  . SER A 1 502 ? 14.535  -40.062 30.057  1.00 21.60 502 A 1 
ATOM 3848 N N   . ALA A 1 503 ? 17.635  -39.628 27.176  1.00 21.72 503 A 1 
ATOM 3849 C CA  . ALA A 1 503 ? 17.556  -39.234 25.783  1.00 23.64 503 A 1 
ATOM 3850 C C   . ALA A 1 503 ? 16.248  -39.754 25.179  1.00 23.85 503 A 1 
ATOM 3851 O O   . ALA A 1 503 ? 16.042  -40.962 25.087  1.00 22.85 503 A 1 
ATOM 3852 C CB  . ALA A 1 503 ? 18.791  -39.799 25.069  1.00 21.92 503 A 1 
ATOM 3853 N N   . ILE A 1 504 ? 15.374  -38.850 24.743  1.00 19.37 504 A 1 
ATOM 3854 C CA  . ILE A 1 504 ? 14.289  -39.180 23.819  1.00 21.20 504 A 1 
ATOM 3855 C C   . ILE A 1 504 ? 14.543  -38.382 22.544  1.00 21.46 504 A 1 
ATOM 3856 O O   . ILE A 1 504 ? 14.101  -37.248 22.384  1.00 20.74 504 A 1 
ATOM 3857 C CB  . ILE A 1 504 ? 12.884  -38.974 24.438  1.00 19.92 504 A 1 
ATOM 3858 C CG1 . ILE A 1 504 ? 12.724  -39.827 25.719  1.00 18.10 504 A 1 
ATOM 3859 C CG2 . ILE A 1 504 ? 11.808  -39.350 23.399  1.00 18.01 504 A 1 
ATOM 3860 C CD1 . ILE A 1 504 ? 11.381  -39.656 26.439  1.00 16.80 504 A 1 
ATOM 3861 N N   . SER A 1 505 ? 15.292  -38.997 21.645  1.00 19.93 505 A 1 
ATOM 3862 C CA  . SER A 1 505 ? 15.293  -38.635 20.235  1.00 22.20 505 A 1 
ATOM 3863 C C   . SER A 1 505 ? 13.968  -39.094 19.632  1.00 22.38 505 A 1 
ATOM 3864 O O   . SER A 1 505 ? 13.773  -40.283 19.384  1.00 21.78 505 A 1 
ATOM 3865 C CB  . SER A 1 505 ? 16.485  -39.299 19.533  1.00 21.08 505 A 1 
ATOM 3866 O OG  . SER A 1 505 ? 16.468  -40.702 19.746  1.00 18.94 505 A 1 
ATOM 3867 N N   . ALA A 1 506 ? 13.035  -38.175 19.399  1.00 19.96 506 A 1 
ATOM 3868 C CA  . ALA A 1 506 ? 11.895  -38.426 18.529  1.00 21.64 506 A 1 
ATOM 3869 C C   . ALA A 1 506 ? 12.247  -37.897 17.126  1.00 21.67 506 A 1 
ATOM 3870 O O   . ALA A 1 506 ? 12.466  -36.694 16.981  1.00 20.83 506 A 1 
ATOM 3871 C CB  . ALA A 1 506 ? 10.641  -37.780 19.123  1.00 20.24 506 A 1 
ATOM 3872 N N   . PRO A 1 507 ? 12.323  -38.757 16.095  1.00 18.70 507 A 1 
ATOM 3873 C CA  . PRO A 1 507 ? 12.536  -38.282 14.739  1.00 18.59 507 A 1 
ATOM 3874 C C   . PRO A 1 507 ? 11.247  -37.623 14.234  1.00 18.87 507 A 1 
ATOM 3875 O O   . PRO A 1 507 ? 10.211  -38.274 14.101  1.00 18.24 507 A 1 
ATOM 3876 C CB  . PRO A 1 507 ? 12.952  -39.521 13.938  1.00 17.41 507 A 1 
ATOM 3877 C CG  . PRO A 1 507 ? 12.270  -40.675 14.674  1.00 17.32 507 A 1 
ATOM 3878 C CD  . PRO A 1 507 ? 12.180  -40.201 16.125  1.00 18.70 507 A 1 
ATOM 3879 N N   . LEU A 1 508 ? 11.305  -36.328 13.939  1.00 18.26 508 A 1 
ATOM 3880 C CA  . LEU A 1 508 ? 10.294  -35.647 13.136  1.00 18.95 508 A 1 
ATOM 3881 C C   . LEU A 1 508 ? 10.252  -36.315 11.755  1.00 18.79 508 A 1 
ATOM 3882 O O   . LEU A 1 508 ? 11.243  -36.341 11.029  1.00 18.39 508 A 1 
ATOM 3883 C CB  . LEU A 1 508 ? 10.612  -34.137 13.070  1.00 18.01 508 A 1 
ATOM 3884 C CG  . LEU A 1 508 ? 9.948   -33.348 14.219  1.00 16.57 508 A 1 
ATOM 3885 C CD1 . LEU A 1 508 ? 10.763  -32.114 14.579  1.00 15.48 508 A 1 
ATOM 3886 C CD2 . LEU A 1 508 ? 8.537   -32.899 13.824  1.00 16.28 508 A 1 
ATOM 3887 N N   . ARG A 1 509 ? 9.100   -36.907 11.419  1.00 17.42 509 A 1 
ATOM 3888 C CA  . ARG A 1 509 ? 8.865   -37.516 10.108  1.00 18.31 509 A 1 
ATOM 3889 C C   . ARG A 1 509 ? 8.958   -36.448 9.017   1.00 18.15 509 A 1 
ATOM 3890 O O   . ARG A 1 509 ? 8.181   -35.496 9.004   1.00 17.61 509 A 1 
ATOM 3891 C CB  . ARG A 1 509 ? 7.495   -38.211 10.061  1.00 17.44 509 A 1 
ATOM 3892 C CG  . ARG A 1 509 ? 7.504   -39.588 10.736  1.00 15.60 509 A 1 
ATOM 3893 C CD  . ARG A 1 509 ? 6.127   -40.247 10.578  1.00 14.93 509 A 1 
ATOM 3894 N NE  . ARG A 1 509 ? 6.110   -41.617 11.121  1.00 13.16 509 A 1 
ATOM 3895 C CZ  . ARG A 1 509 ? 5.092   -42.462 11.075  1.00 12.77 509 A 1 
ATOM 3896 N NH1 . ARG A 1 509 ? 3.951   -42.135 10.539  1.00 12.38 509 A 1 
ATOM 3897 N NH2 . ARG A 1 509 ? 5.209   -43.662 11.572  1.00 11.66 509 A 1 
ATOM 3898 N N   . LEU A 1 510 ? 9.876   -36.677 8.098   1.00 16.86 510 A 1 
ATOM 3899 C CA  . LEU A 1 510 ? 9.977   -36.016 6.806   1.00 17.51 510 A 1 
ATOM 3900 C C   . LEU A 1 510 ? 8.642   -36.136 6.059   1.00 17.40 510 A 1 
ATOM 3901 O O   . LEU A 1 510 ? 8.208   -37.243 5.738   1.00 16.92 510 A 1 
ATOM 3902 C CB  . LEU A 1 510 ? 11.112  -36.710 6.018   1.00 16.43 510 A 1 
ATOM 3903 C CG  . LEU A 1 510 ? 12.528  -36.378 6.533   1.00 15.10 510 A 1 
ATOM 3904 C CD1 . LEU A 1 510 ? 13.497  -37.527 6.246   1.00 14.23 510 A 1 
ATOM 3905 C CD2 . LEU A 1 510 ? 13.059  -35.121 5.851   1.00 14.71 510 A 1 
ATOM 3906 N N   . CYS A 1 511 ? 7.999   -35.005 5.782   1.00 19.93 511 A 1 
ATOM 3907 C CA  . CYS A 1 511 ? 7.021   -34.894 4.707   1.00 22.17 511 A 1 
ATOM 3908 C C   . CYS A 1 511 ? 7.692   -34.134 3.558   1.00 22.46 511 A 1 
ATOM 3909 O O   . CYS A 1 511 ? 7.987   -32.951 3.679   1.00 21.46 511 A 1 
ATOM 3910 C CB  . CYS A 1 511 ? 5.738   -34.214 5.195   1.00 20.53 511 A 1 
ATOM 3911 S SG  . CYS A 1 511 ? 4.738   -35.391 6.149   1.00 18.05 511 A 1 
ATOM 3912 N N   . GLU A 1 512 ? 7.944   -34.850 2.482   1.00 21.79 512 A 1 
ATOM 3913 C CA  . GLU A 1 512 ? 8.317   -34.293 1.188   1.00 22.88 512 A 1 
ATOM 3914 C C   . GLU A 1 512 ? 7.191   -33.372 0.704   1.00 22.69 512 A 1 
ATOM 3915 O O   . GLU A 1 512 ? 6.111   -33.854 0.371   1.00 21.79 512 A 1 
ATOM 3916 C CB  . GLU A 1 512 ? 8.511   -35.451 0.190   1.00 21.89 512 A 1 
ATOM 3917 C CG  . GLU A 1 512 ? 9.703   -36.368 0.518   1.00 19.71 512 A 1 
ATOM 3918 C CD  . GLU A 1 512 ? 9.793   -37.606 -0.392  1.00 17.90 512 A 1 
ATOM 3919 O OE1 . GLU A 1 512 ? 10.908  -38.163 -0.491  1.00 16.42 512 A 1 
ATOM 3920 O OE2 . GLU A 1 512 ? 8.743   -38.027 -0.927  1.00 18.84 512 A 1 
ATOM 3921 N N   . ASN A 1 513 ? 7.400   -32.051 0.738   1.00 22.71 513 A 1 
ATOM 3922 C CA  . ASN A 1 513 ? 6.917   -31.048 -0.213  1.00 26.21 513 A 1 
ATOM 3923 C C   . ASN A 1 513 ? 7.358   -29.643 0.237   1.00 26.16 513 A 1 
ATOM 3924 O O   . ASN A 1 513 ? 7.309   -29.291 1.412   1.00 25.09 513 A 1 
ATOM 3925 C CB  . ASN A 1 513 ? 5.394   -31.118 -0.441  1.00 24.94 513 A 1 
ATOM 3926 C CG  . ASN A 1 513 ? 5.018   -32.103 -1.544  1.00 22.32 513 A 1 
ATOM 3927 O OD1 . ASN A 1 513 ? 5.764   -32.369 -2.474  1.00 20.74 513 A 1 
ATOM 3928 N ND2 . ASN A 1 513 ? 3.832   -32.655 -1.503  1.00 20.73 513 A 1 
ATOM 3929 N N   . SER A 1 514 ? 7.806   -28.864 -0.725  1.00 24.95 514 A 1 
ATOM 3930 C CA  . SER A 1 514 ? 8.441   -27.553 -0.632  1.00 28.50 514 A 1 
ATOM 3931 C C   . SER A 1 514 ? 7.538   -26.471 -0.026  1.00 28.48 514 A 1 
ATOM 3932 O O   . SER A 1 514 ? 6.796   -25.807 -0.749  1.00 27.76 514 A 1 
ATOM 3933 C CB  . SER A 1 514 ? 8.855   -27.165 -2.054  1.00 27.00 514 A 1 
ATOM 3934 O OG  . SER A 1 514 ? 7.763   -27.338 -2.943  1.00 24.80 514 A 1 
ATOM 3935 N N   . SER A 1 515 ? 7.627   -26.261 1.281   1.00 28.98 515 A 1 
ATOM 3936 C CA  . SER A 1 515 ? 7.212   -25.025 1.950   1.00 32.64 515 A 1 
ATOM 3937 C C   . SER A 1 515 ? 8.065   -24.829 3.204   1.00 33.02 515 A 1 
ATOM 3938 O O   . SER A 1 515 ? 8.286   -25.776 3.958   1.00 32.34 515 A 1 
ATOM 3939 C CB  . SER A 1 515 ? 5.710   -25.016 2.271   1.00 31.82 515 A 1 
ATOM 3940 O OG  . SER A 1 515 ? 5.303   -26.176 2.975   1.00 29.06 515 A 1 
ATOM 3941 N N   . LEU A 1 516 ? 8.584   -23.625 3.414   1.00 30.81 516 A 1 
ATOM 3942 C CA  . LEU A 1 516 ? 9.313   -23.228 4.617   1.00 34.14 516 A 1 
ATOM 3943 C C   . LEU A 1 516 ? 8.374   -23.362 5.823   1.00 34.41 516 A 1 
ATOM 3944 O O   . LEU A 1 516 ? 7.524   -22.505 6.053   1.00 33.34 516 A 1 
ATOM 3945 C CB  . LEU A 1 516 ? 9.818   -21.780 4.446   1.00 32.41 516 A 1 
ATOM 3946 C CG  . LEU A 1 516 ? 11.054  -21.643 3.537   1.00 30.06 516 A 1 
ATOM 3947 C CD1 . LEU A 1 516 ? 11.166  -20.216 2.999   1.00 27.86 516 A 1 
ATOM 3948 C CD2 . LEU A 1 516 ? 12.336  -21.963 4.301   1.00 30.34 516 A 1 
ATOM 3949 N N   . LYS A 1 517 ? 8.496   -24.450 6.578   1.00 34.55 517 A 1 
ATOM 3950 C CA  . LYS A 1 517 ? 7.793   -24.626 7.851   1.00 38.57 517 A 1 
ATOM 3951 C C   . LYS A 1 517 ? 8.610   -23.976 8.958   1.00 38.03 517 A 1 
ATOM 3952 O O   . LYS A 1 517 ? 9.749   -24.385 9.186   1.00 37.09 517 A 1 
ATOM 3953 C CB  . LYS A 1 517 ? 7.551   -26.112 8.153   1.00 37.08 517 A 1 
ATOM 3954 C CG  . LYS A 1 517 ? 6.417   -26.678 7.295   1.00 33.44 517 A 1 
ATOM 3955 C CD  . LYS A 1 517 ? 6.077   -28.104 7.727   1.00 30.83 517 A 1 
ATOM 3956 C CE  . LYS A 1 517 ? 4.862   -28.574 6.937   1.00 26.81 517 A 1 
ATOM 3957 N NZ  . LYS A 1 517 ? 4.407   -29.897 7.408   1.00 24.96 517 A 1 
ATOM 3958 N N   . LEU A 1 518 ? 8.020   -23.014 9.675   1.00 32.78 518 A 1 
ATOM 3959 C CA  . LEU A 1 518 ? 8.525   -22.672 11.001  1.00 36.24 518 A 1 
ATOM 3960 C C   . LEU A 1 518 ? 8.279   -23.876 11.924  1.00 36.51 518 A 1 
ATOM 3961 O O   . LEU A 1 518 ? 7.156   -24.387 11.950  1.00 35.56 518 A 1 
ATOM 3962 C CB  . LEU A 1 518 ? 7.865   -21.400 11.566  1.00 33.96 518 A 1 
ATOM 3963 C CG  . LEU A 1 518 ? 8.555   -20.107 11.106  1.00 30.95 518 A 1 
ATOM 3964 C CD1 . LEU A 1 518 ? 7.703   -19.377 10.074  1.00 28.35 518 A 1 
ATOM 3965 C CD2 . LEU A 1 518 ? 8.795   -19.162 12.282  1.00 31.34 518 A 1 
ATOM 3966 N N   . PRO A 1 519 ? 9.289   -24.353 12.670  1.00 33.66 519 A 1 
ATOM 3967 C CA  . PRO A 1 519 ? 9.058   -25.285 13.765  1.00 36.79 519 A 1 
ATOM 3968 C C   . PRO A 1 519 ? 8.170   -24.624 14.831  1.00 38.29 519 A 1 
ATOM 3969 O O   . PRO A 1 519 ? 8.271   -23.418 15.052  1.00 37.64 519 A 1 
ATOM 3970 C CB  . PRO A 1 519 ? 10.441  -25.653 14.317  1.00 33.75 519 A 1 
ATOM 3971 C CG  . PRO A 1 519 ? 11.422  -25.155 13.254  1.00 33.45 519 A 1 
ATOM 3972 C CD  . PRO A 1 519 ? 10.694  -23.999 12.590  1.00 36.19 519 A 1 
ATOM 3973 N N   . ASP A 1 520 ? 7.321   -25.417 15.505  1.00 30.13 520 A 1 
ATOM 3974 C CA  . ASP A 1 520 ? 6.550   -24.928 16.653  1.00 32.98 520 A 1 
ATOM 3975 C C   . ASP A 1 520 ? 7.504   -24.330 17.708  1.00 33.00 520 A 1 
ATOM 3976 O O   . ASP A 1 520 ? 8.553   -24.929 17.976  1.00 31.60 520 A 1 
ATOM 3977 C CB  . ASP A 1 520 ? 5.722   -26.066 17.281  1.00 31.33 520 A 1 
ATOM 3978 C CG  . ASP A 1 520 ? 4.564   -26.552 16.399  1.00 27.55 520 A 1 
ATOM 3979 O OD1 . ASP A 1 520 ? 3.887   -25.695 15.795  1.00 25.38 520 A 1 
ATOM 3980 O OD2 . ASP A 1 520 ? 4.361   -27.786 16.341  1.00 25.97 520 A 1 
ATOM 3981 N N   . PRO A 1 521 ? 7.179   -23.167 18.311  1.00 33.84 521 A 1 
ATOM 3982 C CA  . PRO A 1 521 ? 8.041   -22.575 19.324  1.00 35.70 521 A 1 
ATOM 3983 C C   . PRO A 1 521 ? 8.175   -23.540 20.511  1.00 36.47 521 A 1 
ATOM 3984 O O   . PRO A 1 521 ? 7.167   -24.043 21.018  1.00 35.70 521 A 1 
ATOM 3985 C CB  . PRO A 1 521 ? 7.387   -21.242 19.709  1.00 33.31 521 A 1 
ATOM 3986 C CG  . PRO A 1 521 ? 5.915   -21.442 19.348  1.00 33.13 521 A 1 
ATOM 3987 C CD  . PRO A 1 521 ? 5.962   -22.394 18.160  1.00 35.11 521 A 1 
ATOM 3988 N N   . PRO A 1 522 ? 9.398   -23.823 20.992  1.00 32.50 522 A 1 
ATOM 3989 C CA  . PRO A 1 522 ? 9.571   -24.613 22.198  1.00 33.91 522 A 1 
ATOM 3990 C C   . PRO A 1 522 ? 8.980   -23.839 23.382  1.00 35.12 522 A 1 
ATOM 3991 O O   . PRO A 1 522 ? 9.323   -22.681 23.606  1.00 34.11 522 A 1 
ATOM 3992 C CB  . PRO A 1 522 ? 11.075  -24.868 22.316  1.00 31.65 522 A 1 
ATOM 3993 C CG  . PRO A 1 522 ? 11.701  -23.701 21.553  1.00 31.50 522 A 1 
ATOM 3994 C CD  . PRO A 1 522 ? 10.671  -23.349 20.486  1.00 33.76 522 A 1 
ATOM 3995 N N   . CYS A 1 523 ? 8.074   -24.473 24.134  1.00 32.68 523 A 1 
ATOM 3996 C CA  . CYS A 1 523 ? 7.507   -23.915 25.364  1.00 34.55 523 A 1 
ATOM 3997 C C   . CYS A 1 523 ? 8.558   -24.025 26.487  1.00 35.53 523 A 1 
ATOM 3998 O O   . CYS A 1 523 ? 8.845   -25.149 26.909  1.00 34.29 523 A 1 
ATOM 3999 C CB  . CYS A 1 523 ? 6.218   -24.685 25.692  1.00 32.34 523 A 1 
ATOM 4000 S SG  . CYS A 1 523 ? 5.328   -23.900 27.065  1.00 27.78 523 A 1 
ATOM 4001 N N   . PRO A 1 524 ? 9.150   -22.917 26.980  1.00 33.11 524 A 1 
ATOM 4002 C CA  . PRO A 1 524 ? 10.134  -22.989 28.046  1.00 33.97 524 A 1 
ATOM 4003 C C   . PRO A 1 524 ? 9.447   -22.796 29.400  1.00 34.74 524 A 1 
ATOM 4004 O O   . PRO A 1 524 ? 8.812   -21.779 29.660  1.00 34.03 524 A 1 
ATOM 4005 C CB  . PRO A 1 524 ? 11.189  -21.917 27.736  1.00 31.87 524 A 1 
ATOM 4006 C CG  . PRO A 1 524 ? 10.635  -21.138 26.537  1.00 32.13 524 A 1 
ATOM 4007 C CD  . PRO A 1 524 ? 9.168   -21.538 26.473  1.00 33.80 524 A 1 
ATOM 4008 N N   . GLN A 1 525 ? 9.589   -23.774 30.295  1.00 32.09 525 A 1 
ATOM 4009 C CA  . GLN A 1 525 ? 9.393   -23.585 31.739  1.00 32.77 525 A 1 
ATOM 4010 C C   . GLN A 1 525 ? 10.776  -23.491 32.379  1.00 34.02 525 A 1 
ATOM 4011 O O   . GLN A 1 525 ? 11.329  -24.526 32.733  1.00 32.33 525 A 1 
ATOM 4012 C CB  . GLN A 1 525 ? 8.620   -24.773 32.350  1.00 30.15 525 A 1 
ATOM 4013 C CG  . GLN A 1 525 ? 7.114   -24.766 32.087  1.00 27.30 525 A 1 
ATOM 4014 C CD  . GLN A 1 525 ? 6.395   -25.905 32.818  1.00 24.30 525 A 1 
ATOM 4015 O OE1 . GLN A 1 525 ? 6.967   -26.864 33.314  1.00 23.01 525 A 1 
ATOM 4016 N NE2 . GLN A 1 525 ? 5.083   -25.859 32.909  1.00 23.48 525 A 1 
ATOM 4017 N N   . PHE A 1 526 ? 11.350  -22.296 32.523  1.00 32.75 526 A 1 
ATOM 4018 C CA  . PHE A 1 526 ? 12.615  -22.145 33.259  1.00 33.60 526 A 1 
ATOM 4019 C C   . PHE A 1 526 ? 12.715  -20.836 34.056  1.00 33.76 526 A 1 
ATOM 4020 O O   . PHE A 1 526 ? 12.378  -19.755 33.581  1.00 32.06 526 A 1 
ATOM 4021 C CB  . PHE A 1 526 ? 13.823  -22.361 32.328  1.00 30.55 526 A 1 
ATOM 4022 C CG  . PHE A 1 526 ? 13.930  -23.794 31.834  1.00 27.91 526 A 1 
ATOM 4023 C CD1 . PHE A 1 526 ? 14.256  -24.823 32.739  1.00 25.93 526 A 1 
ATOM 4024 C CD2 . PHE A 1 526 ? 13.571  -24.115 30.512  1.00 25.63 526 A 1 
ATOM 4025 C CE1 . PHE A 1 526 ? 14.156  -26.167 32.343  1.00 24.37 526 A 1 
ATOM 4026 C CE2 . PHE A 1 526 ? 13.477  -25.467 30.119  1.00 24.80 526 A 1 
ATOM 4027 C CZ  . PHE A 1 526 ? 13.742  -26.488 31.043  1.00 25.34 526 A 1 
ATOM 4028 N N   . LEU A 1 527 ? 13.162  -20.978 35.311  1.00 27.39 527 A 1 
ATOM 4029 C CA  . LEU A 1 527 ? 13.405  -19.926 36.298  1.00 28.45 527 A 1 
ATOM 4030 C C   . LEU A 1 527 ? 14.916  -19.664 36.438  1.00 29.68 527 A 1 
ATOM 4031 O O   . LEU A 1 527 ? 15.668  -20.595 36.728  1.00 28.44 527 A 1 
ATOM 4032 C CB  . LEU A 1 527 ? 12.828  -20.400 37.660  1.00 25.26 527 A 1 
ATOM 4033 C CG  . LEU A 1 527 ? 11.321  -20.149 37.863  1.00 22.42 527 A 1 
ATOM 4034 C CD1 . LEU A 1 527 ? 10.738  -21.149 38.872  1.00 19.95 527 A 1 
ATOM 4035 C CD2 . LEU A 1 527 ? 11.080  -18.745 38.423  1.00 20.53 527 A 1 
ATOM 4036 N N   . GLY A 1 528 ? 15.327  -18.407 36.342  1.00 34.37 528 A 1 
ATOM 4037 C CA  . GLY A 1 528 ? 16.324  -17.874 37.280  1.00 35.52 528 A 1 
ATOM 4038 C C   . GLY A 1 528 ? 17.820  -17.944 36.956  1.00 37.51 528 A 1 
ATOM 4039 O O   . GLY A 1 528 ? 18.603  -17.911 37.907  1.00 35.63 528 A 1 
ATOM 4040 N N   . VAL A 1 529 ? 18.265  -17.961 35.698  1.00 36.92 529 A 1 
ATOM 4041 C CA  . VAL A 1 529 ? 19.685  -17.699 35.357  1.00 37.54 529 A 1 
ATOM 4042 C C   . VAL A 1 529 ? 19.748  -16.768 34.139  1.00 39.17 529 A 1 
ATOM 4043 O O   . VAL A 1 529 ? 19.014  -16.964 33.180  1.00 37.00 529 A 1 
ATOM 4044 C CB  . VAL A 1 529 ? 20.479  -19.004 35.111  1.00 33.81 529 A 1 
ATOM 4045 C CG1 . VAL A 1 529 ? 21.978  -18.719 34.925  1.00 30.79 529 A 1 
ATOM 4046 C CG2 . VAL A 1 529 ? 20.368  -19.987 36.289  1.00 30.80 529 A 1 
ATOM 4047 N N   . SER A 1 530 ? 20.625  -15.757 34.179  1.00 45.54 530 A 1 
ATOM 4048 C CA  . SER A 1 530 ? 20.923  -14.869 33.046  1.00 47.18 530 A 1 
ATOM 4049 C C   . SER A 1 530 ? 21.564  -15.679 31.908  1.00 51.37 530 A 1 
ATOM 4050 O O   . SER A 1 530 ? 22.788  -15.773 31.820  1.00 48.29 530 A 1 
ATOM 4051 C CB  . SER A 1 530 ? 21.844  -13.734 33.522  1.00 41.62 530 A 1 
ATOM 4052 O OG  . SER A 1 530 ? 22.282  -12.930 32.450  1.00 36.82 530 A 1 
ATOM 4053 N N   . SER A 1 531 ? 20.742  -16.310 31.077  1.00 55.16 531 A 1 
ATOM 4054 C CA  . SER A 1 531 ? 21.182  -17.060 29.903  1.00 58.94 531 A 1 
ATOM 4055 C C   . SER A 1 531 ? 21.599  -16.087 28.803  1.00 64.50 531 A 1 
ATOM 4056 O O   . SER A 1 531 ? 20.861  -15.167 28.449  1.00 60.96 531 A 1 
ATOM 4057 C CB  . SER A 1 531 ? 20.074  -17.990 29.411  1.00 53.36 531 A 1 
ATOM 4058 O OG  . SER A 1 531 ? 19.715  -18.903 30.433  1.00 48.44 531 A 1 
ATOM 4059 N N   . SER A 1 532 ? 22.793  -16.268 28.256  1.00 73.09 532 A 1 
ATOM 4060 C CA  . SER A 1 532 ? 23.239  -15.485 27.104  1.00 77.33 532 A 1 
ATOM 4061 C C   . SER A 1 532 ? 22.725  -16.115 25.804  1.00 81.61 532 A 1 
ATOM 4062 O O   . SER A 1 532 ? 22.863  -17.318 25.589  1.00 78.55 532 A 1 
ATOM 4063 C CB  . SER A 1 532 ? 24.760  -15.284 27.121  1.00 69.62 532 A 1 
ATOM 4064 O OG  . SER A 1 532 ? 25.465  -16.470 27.428  1.00 59.68 532 A 1 
ATOM 4065 N N   . PHE A 1 533 ? 22.124  -15.302 24.937  1.00 84.15 533 A 1 
ATOM 4066 C CA  . PHE A 1 533 ? 21.610  -15.721 23.634  1.00 86.46 533 A 1 
ATOM 4067 C C   . PHE A 1 533 ? 22.696  -15.600 22.557  1.00 87.98 533 A 1 
ATOM 4068 O O   . PHE A 1 533 ? 23.382  -14.581 22.479  1.00 86.15 533 A 1 
ATOM 4069 C CB  . PHE A 1 533 ? 20.377  -14.889 23.259  1.00 85.56 533 A 1 
ATOM 4070 C CG  . PHE A 1 533 ? 19.139  -15.164 24.090  1.00 86.16 533 A 1 
ATOM 4071 C CD1 . PHE A 1 533 ? 18.145  -16.032 23.602  1.00 81.54 533 A 1 
ATOM 4072 C CD2 . PHE A 1 533 ? 18.958  -14.540 25.335  1.00 82.17 533 A 1 
ATOM 4073 C CE1 . PHE A 1 533 ? 16.982  -16.278 24.353  1.00 80.17 533 A 1 
ATOM 4074 C CE2 . PHE A 1 533 ? 17.797  -14.789 26.092  1.00 80.68 533 A 1 
ATOM 4075 C CZ  . PHE A 1 533 ? 16.807  -15.656 25.599  1.00 81.85 533 A 1 
ATOM 4076 N N   . TYR A 1 534 ? 22.795  -16.617 21.701  1.00 89.22 534 A 1 
ATOM 4077 C CA  . TYR A 1 534 ? 23.735  -16.682 20.578  1.00 89.39 534 A 1 
ATOM 4078 C C   . TYR A 1 534 ? 22.996  -17.050 19.294  1.00 90.87 534 A 1 
ATOM 4079 O O   . TYR A 1 534 ? 21.991  -17.753 19.335  1.00 89.37 534 A 1 
ATOM 4080 C CB  . TYR A 1 534 ? 24.843  -17.711 20.867  1.00 85.78 534 A 1 
ATOM 4081 C CG  . TYR A 1 534 ? 25.747  -17.329 22.021  1.00 76.90 534 A 1 
ATOM 4082 C CD1 . TYR A 1 534 ? 27.010  -16.768 21.781  1.00 69.58 534 A 1 
ATOM 4083 C CD2 . TYR A 1 534 ? 25.292  -17.478 23.341  1.00 68.31 534 A 1 
ATOM 4084 C CE1 . TYR A 1 534 ? 27.808  -16.326 22.850  1.00 58.48 534 A 1 
ATOM 4085 C CE2 . TYR A 1 534 ? 26.082  -17.025 24.412  1.00 59.46 534 A 1 
ATOM 4086 C CZ  . TYR A 1 534 ? 27.339  -16.441 24.168  1.00 56.26 534 A 1 
ATOM 4087 O OH  . TYR A 1 534 ? 28.086  -15.967 25.197  1.00 54.81 534 A 1 
ATOM 4088 N N   . LEU A 1 535 ? 23.503  -16.608 18.140  1.00 90.35 535 A 1 
ATOM 4089 C CA  . LEU A 1 535 ? 22.952  -16.956 16.837  1.00 91.85 535 A 1 
ATOM 4090 C C   . LEU A 1 535 ? 23.779  -18.057 16.180  1.00 91.82 535 A 1 
ATOM 4091 O O   . LEU A 1 535 ? 25.003  -17.955 16.079  1.00 90.48 535 A 1 
ATOM 4092 C CB  . LEU A 1 535 ? 22.860  -15.706 15.943  1.00 92.17 535 A 1 
ATOM 4093 C CG  . LEU A 1 535 ? 22.003  -14.565 16.516  1.00 92.07 535 A 1 
ATOM 4094 C CD1 . LEU A 1 535 ? 21.989  -13.390 15.540  1.00 88.96 535 A 1 
ATOM 4095 C CD2 . LEU A 1 535 ? 20.562  -14.993 16.767  1.00 89.55 535 A 1 
ATOM 4096 N N   . THR A 1 536 ? 23.102  -19.089 15.667  1.00 92.03 536 A 1 
ATOM 4097 C CA  . THR A 1 536 ? 23.702  -20.035 14.719  1.00 92.37 536 A 1 
ATOM 4098 C C   . THR A 1 536 ? 24.114  -19.279 13.452  1.00 93.23 536 A 1 
ATOM 4099 O O   . THR A 1 536 ? 23.288  -18.542 12.906  1.00 92.61 536 A 1 
ATOM 4100 C CB  . THR A 1 536 ? 22.719  -21.157 14.368  1.00 91.18 536 A 1 
ATOM 4101 O OG1 . THR A 1 536 ? 22.446  -21.906 15.530  1.00 85.43 536 A 1 
ATOM 4102 C CG2 . THR A 1 536 ? 23.280  -22.128 13.339  1.00 85.13 536 A 1 
ATOM 4103 N N   . PRO A 1 537 ? 25.350  -19.443 12.952  1.00 93.58 537 A 1 
ATOM 4104 C CA  . PRO A 1 537 ? 25.802  -18.745 11.751  1.00 93.49 537 A 1 
ATOM 4105 C C   . PRO A 1 537 ? 24.942  -19.071 10.529  1.00 93.94 537 A 1 
ATOM 4106 O O   . PRO A 1 537 ? 24.698  -20.234 10.233  1.00 93.01 537 A 1 
ATOM 4107 C CB  . PRO A 1 537 ? 27.259  -19.172 11.539  1.00 91.90 537 A 1 
ATOM 4108 C CG  . PRO A 1 537 ? 27.720  -19.587 12.934  1.00 89.84 537 A 1 
ATOM 4109 C CD  . PRO A 1 537 ? 26.458  -20.172 13.555  1.00 92.21 537 A 1 
ATOM 4110 N N   . PHE A 1 538 ? 24.544  -18.044 9.777   1.00 93.66 538 A 1 
ATOM 4111 C CA  . PHE A 1 538 ? 23.908  -18.153 8.464   1.00 94.53 538 A 1 
ATOM 4112 C C   . PHE A 1 538 ? 24.538  -17.133 7.494   1.00 94.97 538 A 1 
ATOM 4113 O O   . PHE A 1 538 ? 23.903  -16.152 7.110   1.00 93.92 538 A 1 
ATOM 4114 C CB  . PHE A 1 538 ? 22.384  -18.022 8.615   1.00 93.95 538 A 1 
ATOM 4115 C CG  . PHE A 1 538 ? 21.554  -18.319 7.372   1.00 94.52 538 A 1 
ATOM 4116 C CD1 . PHE A 1 538 ? 20.188  -17.970 7.368   1.00 91.97 538 A 1 
ATOM 4117 C CD2 . PHE A 1 538 ? 22.093  -18.959 6.243   1.00 91.86 538 A 1 
ATOM 4118 C CE1 . PHE A 1 538 ? 19.385  -18.250 6.253   1.00 91.55 538 A 1 
ATOM 4119 C CE2 . PHE A 1 538 ? 21.299  -19.227 5.121   1.00 90.99 538 A 1 
ATOM 4120 C CZ  . PHE A 1 538 ? 19.943  -18.871 5.125   1.00 92.49 538 A 1 
ATOM 4121 N N   . PRO A 1 539 ? 25.842  -17.325 7.153   1.00 95.21 539 A 1 
ATOM 4122 C CA  . PRO A 1 539 ? 26.629  -16.328 6.429   1.00 95.06 539 A 1 
ATOM 4123 C C   . PRO A 1 539 ? 26.098  -16.061 5.021   1.00 95.50 539 A 1 
ATOM 4124 O O   . PRO A 1 539 ? 26.149  -14.923 4.565   1.00 94.86 539 A 1 
ATOM 4125 C CB  . PRO A 1 539 ? 28.061  -16.880 6.403   1.00 94.34 539 A 1 
ATOM 4126 C CG  . PRO A 1 539 ? 27.870  -18.386 6.535   1.00 92.83 539 A 1 
ATOM 4127 C CD  . PRO A 1 539 ? 26.660  -18.486 7.453   1.00 95.10 539 A 1 
ATOM 4128 N N   . GLU A 1 540 ? 25.528  -17.063 4.350   1.00 95.28 540 A 1 
ATOM 4129 C CA  . GLU A 1 540 ? 24.937  -16.910 3.022   1.00 95.34 540 A 1 
ATOM 4130 C C   . GLU A 1 540 ? 23.807  -15.874 3.026   1.00 95.84 540 A 1 
ATOM 4131 O O   . GLU A 1 540 ? 23.690  -15.078 2.093   1.00 94.69 540 A 1 
ATOM 4132 C CB  . GLU A 1 540 ? 24.384  -18.257 2.515   1.00 94.86 540 A 1 
ATOM 4133 C CG  . GLU A 1 540 ? 25.420  -19.381 2.355   1.00 89.95 540 A 1 
ATOM 4134 C CD  . GLU A 1 540 ? 25.769  -20.143 3.648   1.00 88.60 540 A 1 
ATOM 4135 O OE1 . GLU A 1 540 ? 26.561  -21.105 3.544   1.00 77.91 540 A 1 
ATOM 4136 O OE2 . GLU A 1 540 ? 25.294  -19.750 4.740   1.00 79.40 540 A 1 
ATOM 4137 N N   . PHE A 1 541 ? 22.992  -15.855 4.082   1.00 95.58 541 A 1 
ATOM 4138 C CA  . PHE A 1 541 ? 21.913  -14.889 4.238   1.00 95.92 541 A 1 
ATOM 4139 C C   . PHE A 1 541 ? 22.427  -13.532 4.731   1.00 96.25 541 A 1 
ATOM 4140 O O   . PHE A 1 541 ? 22.108  -12.511 4.126   1.00 95.41 541 A 1 
ATOM 4141 C CB  . PHE A 1 541 ? 20.852  -15.465 5.177   1.00 95.64 541 A 1 
ATOM 4142 C CG  . PHE A 1 541 ? 19.731  -14.502 5.500   1.00 96.12 541 A 1 
ATOM 4143 C CD1 . PHE A 1 541 ? 19.568  -14.024 6.816   1.00 93.37 541 A 1 
ATOM 4144 C CD2 . PHE A 1 541 ? 18.859  -14.070 4.490   1.00 93.96 541 A 1 
ATOM 4145 C CE1 . PHE A 1 541 ? 18.529  -13.133 7.120   1.00 93.41 541 A 1 
ATOM 4146 C CE2 . PHE A 1 541 ? 17.820  -13.171 4.793   1.00 93.15 541 A 1 
ATOM 4147 C CZ  . PHE A 1 541 ? 17.654  -12.705 6.111   1.00 94.90 541 A 1 
ATOM 4148 N N   . THR A 1 542 ? 23.250  -13.511 5.783   1.00 95.93 542 A 1 
ATOM 4149 C CA  . THR A 1 542 ? 23.723  -12.248 6.381   1.00 95.45 542 A 1 
ATOM 4150 C C   . THR A 1 542 ? 24.620  -11.438 5.447   1.00 95.19 542 A 1 
ATOM 4151 O O   . THR A 1 542 ? 24.596  -10.213 5.504   1.00 94.55 542 A 1 
ATOM 4152 C CB  . THR A 1 542 ? 24.445  -12.475 7.720   1.00 95.17 542 A 1 
ATOM 4153 O OG1 . THR A 1 542 ? 25.496  -13.399 7.583   1.00 91.35 542 A 1 
ATOM 4154 C CG2 . THR A 1 542 ? 23.500  -13.019 8.792   1.00 89.79 542 A 1 
ATOM 4155 N N   . SER A 1 543 ? 25.356  -12.097 4.547   1.00 96.09 543 A 1 
ATOM 4156 C CA  . SER A 1 543 ? 26.184  -11.437 3.523   1.00 95.53 543 A 1 
ATOM 4157 C C   . SER A 1 543 ? 25.461  -11.181 2.195   1.00 95.28 543 A 1 
ATOM 4158 O O   . SER A 1 543 ? 26.059  -10.646 1.260   1.00 93.16 543 A 1 
ATOM 4159 C CB  . SER A 1 543 ? 27.478  -12.223 3.299   1.00 94.54 543 A 1 
ATOM 4160 O OG  . SER A 1 543 ? 27.232  -13.475 2.691   1.00 87.57 543 A 1 
ATOM 4161 N N   . SER A 1 544 ? 24.183  -11.568 2.087   1.00 95.23 544 A 1 
ATOM 4162 C CA  . SER A 1 544 ? 23.408  -11.368 0.862   1.00 94.60 544 A 1 
ATOM 4163 C C   . SER A 1 544 ? 23.043  -9.896  0.642   1.00 93.67 544 A 1 
ATOM 4164 O O   . SER A 1 544 ? 22.922  -9.103  1.572   1.00 90.96 544 A 1 
ATOM 4165 C CB  . SER A 1 544 ? 22.153  -12.246 0.864   1.00 94.72 544 A 1 
ATOM 4166 O OG  . SER A 1 544 ? 21.144  -11.700 1.695   1.00 92.96 544 A 1 
ATOM 4167 N N   . ASN A 1 545 ? 22.776  -9.544  -0.616  1.00 95.52 545 A 1 
ATOM 4168 C CA  . ASN A 1 545 ? 22.252  -8.220  -0.980  1.00 94.59 545 A 1 
ATOM 4169 C C   . ASN A 1 545 ? 20.723  -8.106  -0.827  1.00 94.69 545 A 1 
ATOM 4170 O O   . ASN A 1 545 ? 20.111  -7.189  -1.389  1.00 92.45 545 A 1 
ATOM 4171 C CB  . ASN A 1 545 ? 22.719  -7.878  -2.406  1.00 93.17 545 A 1 
ATOM 4172 C CG  . ASN A 1 545 ? 24.217  -7.649  -2.491  1.00 87.56 545 A 1 
ATOM 4173 O OD1 . ASN A 1 545 ? 24.840  -7.052  -1.639  1.00 79.07 545 A 1 
ATOM 4174 N ND2 . ASN A 1 545 ? 24.847  -8.086  -3.554  1.00 77.26 545 A 1 
ATOM 4175 N N   . LEU A 1 546 ? 20.082  -9.050  -0.125  1.00 94.54 546 A 1 
ATOM 4176 C CA  . LEU A 1 546 ? 18.647  -8.997  0.123   1.00 94.86 546 A 1 
ATOM 4177 C C   . LEU A 1 546 ? 18.299  -7.793  0.996   1.00 95.06 546 A 1 
ATOM 4178 O O   . LEU A 1 546 ? 19.088  -7.337  1.820   1.00 94.14 546 A 1 
ATOM 4179 C CB  . LEU A 1 546 ? 18.149  -10.299 0.772   1.00 94.37 546 A 1 
ATOM 4180 C CG  . LEU A 1 546 ? 18.244  -11.549 -0.114  1.00 92.79 546 A 1 
ATOM 4181 C CD1 . LEU A 1 546 ? 17.677  -12.735 0.663   1.00 88.48 546 A 1 
ATOM 4182 C CD2 . LEU A 1 546 ? 17.462  -11.417 -1.419  1.00 88.35 546 A 1 
ATOM 4183 N N   . ARG A 1 547 ? 17.084  -7.301  0.806   1.00 94.92 547 A 1 
ATOM 4184 C CA  . ARG A 1 547 ? 16.511  -6.217  1.600   1.00 94.16 547 A 1 
ATOM 4185 C C   . ARG A 1 547 ? 15.105  -6.588  2.029   1.00 93.96 547 A 1 
ATOM 4186 O O   . ARG A 1 547 ? 14.368  -7.190  1.247   1.00 91.43 547 A 1 
ATOM 4187 C CB  . ARG A 1 547 ? 16.539  -4.902  0.809   1.00 93.27 547 A 1 
ATOM 4188 C CG  . ARG A 1 547 ? 17.971  -4.399  0.596   1.00 90.55 547 A 1 
ATOM 4189 C CD  . ARG A 1 547 ? 17.974  -3.037  -0.097  1.00 87.23 547 A 1 
ATOM 4190 N NE  . ARG A 1 547 ? 19.346  -2.516  -0.278  1.00 82.36 547 A 1 
ATOM 4191 C CZ  . ARG A 1 547 ? 20.052  -1.820  0.604   1.00 76.59 547 A 1 
ATOM 4192 N NH1 . ARG A 1 547 ? 19.588  -1.488  1.777   1.00 68.08 547 A 1 
ATOM 4193 N NH2 . ARG A 1 547 ? 21.264  -1.442  0.317   1.00 70.45 547 A 1 
ATOM 4194 N N   . ASP A 1 548 ? 14.745  -6.208  3.246   1.00 92.86 548 A 1 
ATOM 4195 C CA  . ASP A 1 548 ? 13.375  -6.345  3.737   1.00 92.43 548 A 1 
ATOM 4196 C C   . ASP A 1 548 ? 12.425  -5.349  3.050   1.00 91.32 548 A 1 
ATOM 4197 O O   . ASP A 1 548 ? 12.824  -4.504  2.239   1.00 89.30 548 A 1 
ATOM 4198 C CB  . ASP A 1 548 ? 13.347  -6.292  5.282   1.00 92.35 548 A 1 
ATOM 4199 C CG  . ASP A 1 548 ? 13.446  -4.910  5.941   1.00 92.99 548 A 1 
ATOM 4200 O OD1 . ASP A 1 548 ? 13.495  -3.884  5.232   1.00 90.36 548 A 1 
ATOM 4201 O OD2 . ASP A 1 548 ? 13.383  -4.859  7.191   1.00 90.55 548 A 1 
ATOM 4202 N N   . TYR A 1 549 ? 11.145  -5.424  3.410   1.00 88.30 549 A 1 
ATOM 4203 C CA  . TYR A 1 549 ? 10.105  -4.534  2.872   1.00 87.73 549 A 1 
ATOM 4204 C C   . TYR A 1 549 ? 10.296  -3.039  3.210   1.00 89.19 549 A 1 
ATOM 4205 O O   . TYR A 1 549 ? 9.587   -2.196  2.666   1.00 86.83 549 A 1 
ATOM 4206 C CB  . TYR A 1 549 ? 8.731   -5.052  3.330   1.00 83.85 549 A 1 
ATOM 4207 C CG  . TYR A 1 549 ? 8.626   -5.381  4.808   1.00 81.06 549 A 1 
ATOM 4208 C CD1 . TYR A 1 549 ? 8.483   -6.724  5.218   1.00 73.66 549 A 1 
ATOM 4209 C CD2 . TYR A 1 549 ? 8.686   -4.359  5.778   1.00 74.70 549 A 1 
ATOM 4210 C CE1 . TYR A 1 549 ? 8.412   -7.041  6.585   1.00 69.28 549 A 1 
ATOM 4211 C CE2 . TYR A 1 549 ? 8.629   -4.672  7.145   1.00 69.79 549 A 1 
ATOM 4212 C CZ  . TYR A 1 549 ? 8.492   -6.016  7.551   1.00 69.30 549 A 1 
ATOM 4213 O OH  . TYR A 1 549 ? 8.452   -6.318  8.875   1.00 64.36 549 A 1 
ATOM 4214 N N   . MET A 1 550 ? 11.237  -2.690  4.081   1.00 90.27 550 A 1 
ATOM 4215 C CA  . MET A 1 550 ? 11.650  -1.317  4.386   1.00 90.38 550 A 1 
ATOM 4216 C C   . MET A 1 550 ? 13.031  -0.963  3.819   1.00 90.71 550 A 1 
ATOM 4217 O O   . MET A 1 550 ? 13.513  0.152   4.029   1.00 88.83 550 A 1 
ATOM 4218 C CB  . MET A 1 550 ? 11.595  -1.081  5.903   1.00 89.44 550 A 1 
ATOM 4219 C CG  . MET A 1 550 ? 10.163  -1.103  6.460   1.00 84.51 550 A 1 
ATOM 4220 S SD  . MET A 1 550 ? 8.999   0.094   5.739   1.00 81.09 550 A 1 
ATOM 4221 C CE  . MET A 1 550 ? 9.929   1.627   5.954   1.00 69.20 550 A 1 
ATOM 4222 N N   . GLY A 1 551 ? 13.661  -1.886  3.100   1.00 91.96 551 A 1 
ATOM 4223 C CA  . GLY A 1 551 ? 14.971  -1.703  2.487   1.00 92.01 551 A 1 
ATOM 4224 C C   . GLY A 1 551 ? 16.164  -1.986  3.412   1.00 93.48 551 A 1 
ATOM 4225 O O   . GLY A 1 551 ? 17.280  -1.644  3.032   1.00 92.62 551 A 1 
ATOM 4226 N N   . ARG A 1 552 ? 15.960  -2.602  4.591   1.00 94.35 552 A 1 
ATOM 4227 C CA  . ARG A 1 552 ? 17.055  -3.024  5.480   1.00 95.23 552 A 1 
ATOM 4228 C C   . ARG A 1 552 ? 17.740  -4.271  4.934   1.00 95.85 552 A 1 
ATOM 4229 O O   . ARG A 1 552 ? 17.068  -5.198  4.483   1.00 95.46 552 A 1 
ATOM 4230 C CB  . ARG A 1 552 ? 16.563  -3.324  6.903   1.00 95.06 552 A 1 
ATOM 4231 C CG  . ARG A 1 552 ? 15.936  -2.110  7.586   1.00 92.77 552 A 1 
ATOM 4232 C CD  . ARG A 1 552 ? 15.528  -2.471  9.018   1.00 92.61 552 A 1 
ATOM 4233 N NE  . ARG A 1 552 ? 14.852  -1.341  9.671   1.00 90.02 552 A 1 
ATOM 4234 C CZ  . ARG A 1 552 ? 13.576  -1.007  9.544   1.00 90.96 552 A 1 
ATOM 4235 N NH1 . ARG A 1 552 ? 12.738  -1.686  8.805   1.00 83.32 552 A 1 
ATOM 4236 N NH2 . ARG A 1 552 ? 13.125  0.039   10.172  1.00 84.27 552 A 1 
ATOM 4237 N N   . THR A 1 553 ? 19.066  -4.323  5.022   1.00 95.49 553 A 1 
ATOM 4238 C CA  . THR A 1 553 ? 19.841  -5.557  4.848   1.00 96.10 553 A 1 
ATOM 4239 C C   . THR A 1 553 ? 19.600  -6.521  6.021   1.00 96.68 553 A 1 
ATOM 4240 O O   . THR A 1 553 ? 19.139  -6.084  7.084   1.00 96.74 553 A 1 
ATOM 4241 C CB  . THR A 1 553 ? 21.342  -5.257  4.732   1.00 95.91 553 A 1 
ATOM 4242 O OG1 . THR A 1 553 ? 21.799  -4.619  5.899   1.00 94.33 553 A 1 
ATOM 4243 C CG2 . THR A 1 553 ? 21.679  -4.353  3.544   1.00 93.52 553 A 1 
ATOM 4244 N N   . PRO A 1 554 ? 19.943  -7.817  5.884   1.00 96.60 554 A 1 
ATOM 4245 C CA  . PRO A 1 554 ? 19.886  -8.761  7.001   1.00 96.96 554 A 1 
ATOM 4246 C C   . PRO A 1 554 ? 20.652  -8.283  8.245   1.00 96.94 554 A 1 
ATOM 4247 O O   . PRO A 1 554 ? 20.150  -8.401  9.359   1.00 96.65 554 A 1 
ATOM 4248 C CB  . PRO A 1 554 ? 20.461  -10.071 6.452   1.00 96.92 554 A 1 
ATOM 4249 C CG  . PRO A 1 554 ? 20.129  -10.004 4.961   1.00 96.40 554 A 1 
ATOM 4250 C CD  . PRO A 1 554 ? 20.303  -8.521  4.652   1.00 97.11 554 A 1 
ATOM 4251 N N   . GLU A 1 555 ? 21.826  -7.680  8.066   1.00 96.58 555 A 1 
ATOM 4252 C CA  . GLU A 1 555 ? 22.625  -7.171  9.188   1.00 95.84 555 A 1 
ATOM 4253 C C   . GLU A 1 555 ? 21.987  -5.934  9.846   1.00 95.50 555 A 1 
ATOM 4254 O O   . GLU A 1 555 ? 21.912  -5.865  11.070  1.00 94.82 555 A 1 
ATOM 4255 C CB  . GLU A 1 555 ? 24.066  -6.901  8.725   1.00 94.99 555 A 1 
ATOM 4256 C CG  . GLU A 1 555 ? 25.021  -6.538  9.882   1.00 83.80 555 A 1 
ATOM 4257 C CD  . GLU A 1 555 ? 25.091  -7.584  11.014  1.00 81.54 555 A 1 
ATOM 4258 O OE1 . GLU A 1 555 ? 25.236  -7.188  12.203  1.00 71.30 555 A 1 
ATOM 4259 O OE2 . GLU A 1 555 ? 24.974  -8.794  10.726  1.00 72.94 555 A 1 
ATOM 4260 N N   . GLU A 1 556 ? 21.437  -4.990  9.080   1.00 95.53 556 A 1 
ATOM 4261 C CA  . GLU A 1 556 ? 20.682  -3.849  9.637   1.00 94.98 556 A 1 
ATOM 4262 C C   . GLU A 1 556 ? 19.440  -4.317  10.419  1.00 95.46 556 A 1 
ATOM 4263 O O   . GLU A 1 556 ? 19.110  -3.755  11.469  1.00 95.14 556 A 1 
ATOM 4264 C CB  . GLU A 1 556 ? 20.236  -2.907  8.502   1.00 94.23 556 A 1 
ATOM 4265 C CG  . GLU A 1 556 ? 21.364  -2.051  7.889   1.00 92.37 556 A 1 
ATOM 4266 C CD  . GLU A 1 556 ? 20.911  -1.357  6.584   1.00 91.18 556 A 1 
ATOM 4267 O OE1 . GLU A 1 556 ? 21.335  -0.218  6.307   1.00 84.64 556 A 1 
ATOM 4268 O OE2 . GLU A 1 556 ? 20.134  -1.983  5.819   1.00 85.99 556 A 1 
ATOM 4269 N N   . ALA A 1 557 ? 18.756  -5.366  9.942   1.00 95.57 557 A 1 
ATOM 4270 C CA  . ALA A 1 557 ? 17.639  -5.968  10.666  1.00 96.37 557 A 1 
ATOM 4271 C C   . ALA A 1 557 ? 18.107  -6.621  11.981  1.00 96.60 557 A 1 
ATOM 4272 O O   . ALA A 1 557 ? 17.480  -6.406  13.018  1.00 96.31 557 A 1 
ATOM 4273 C CB  . ALA A 1 557 ? 16.909  -6.952  9.745   1.00 96.70 557 A 1 
ATOM 4274 N N   . LEU A 1 558 ? 19.233  -7.343  11.983  1.00 96.35 558 A 1 
ATOM 4275 C CA  . LEU A 1 558 ? 19.829  -7.899  13.207  1.00 95.98 558 A 1 
ATOM 4276 C C   . LEU A 1 558 ? 20.258  -6.809  14.201  1.00 95.34 558 A 1 
ATOM 4277 O O   . LEU A 1 558 ? 20.048  -6.965  15.403  1.00 94.57 558 A 1 
ATOM 4278 C CB  . LEU A 1 558 ? 21.047  -8.767  12.858  1.00 95.64 558 A 1 
ATOM 4279 C CG  . LEU A 1 558 ? 20.720  -10.137 12.243  1.00 90.87 558 A 1 
ATOM 4280 C CD1 . LEU A 1 558 ? 22.036  -10.814 11.865  1.00 88.12 558 A 1 
ATOM 4281 C CD2 . LEU A 1 558 ? 19.974  -11.037 13.229  1.00 88.90 558 A 1 
ATOM 4282 N N   . GLN A 1 559 ? 20.823  -5.709  13.727  1.00 95.47 559 A 1 
ATOM 4283 C CA  . GLN A 1 559 ? 21.159  -4.564  14.576  1.00 94.51 559 A 1 
ATOM 4284 C C   . GLN A 1 559 ? 19.909  -3.972  15.240  1.00 94.40 559 A 1 
ATOM 4285 O O   . GLN A 1 559 ? 19.929  -3.687  16.435  1.00 93.71 559 A 1 
ATOM 4286 C CB  . GLN A 1 559 ? 21.885  -3.497  13.752  1.00 93.55 559 A 1 
ATOM 4287 C CG  . GLN A 1 559 ? 23.317  -3.927  13.392  1.00 84.29 559 A 1 
ATOM 4288 C CD  . GLN A 1 559 ? 23.991  -2.962  12.423  1.00 77.80 559 A 1 
ATOM 4289 O OE1 . GLN A 1 559 ? 23.495  -1.896  12.105  1.00 68.35 559 A 1 
ATOM 4290 N NE2 . GLN A 1 559 ? 25.158  -3.298  11.928  1.00 65.22 559 A 1 
ATOM 4291 N N   . ALA A 1 560 ? 18.790  -3.861  14.507  1.00 94.49 560 A 1 
ATOM 4292 C CA  . ALA A 1 560 ? 17.512  -3.448  15.083  1.00 94.82 560 A 1 
ATOM 4293 C C   . ALA A 1 560 ? 17.007  -4.434  16.157  1.00 94.70 560 A 1 
ATOM 4294 O O   . ALA A 1 560 ? 16.503  -4.001  17.193  1.00 93.96 560 A 1 
ATOM 4295 C CB  . ALA A 1 560 ? 16.498  -3.261  13.948  1.00 95.24 560 A 1 
ATOM 4296 N N   . VAL A 1 561 ? 17.190  -5.754  15.954  1.00 95.59 561 A 1 
ATOM 4297 C CA  . VAL A 1 561 ? 16.864  -6.780  16.966  1.00 95.61 561 A 1 
ATOM 4298 C C   . VAL A 1 561 ? 17.711  -6.590  18.222  1.00 94.79 561 A 1 
ATOM 4299 O O   . VAL A 1 561 ? 17.153  -6.501  19.317  1.00 93.73 561 A 1 
ATOM 4300 C CB  . VAL A 1 561 ? 17.039  -8.214  16.426  1.00 96.02 561 A 1 
ATOM 4301 C CG1 . VAL A 1 561 ? 16.721  -9.272  17.496  1.00 94.69 561 A 1 
ATOM 4302 C CG2 . VAL A 1 561 ? 16.112  -8.507  15.246  1.00 94.07 561 A 1 
ATOM 4303 N N   . ARG A 1 562 ? 19.032  -6.480  18.080  1.00 94.30 562 A 1 
ATOM 4304 C CA  . ARG A 1 562 ? 19.967  -6.256  19.199  1.00 92.81 562 A 1 
ATOM 4305 C C   . ARG A 1 562 ? 19.590  -5.006  19.984  1.00 91.53 562 A 1 
ATOM 4306 O O   . ARG A 1 562 ? 19.516  -5.035  21.213  1.00 90.00 562 A 1 
ATOM 4307 C CB  . ARG A 1 562 ? 21.412  -6.128  18.670  1.00 93.03 562 A 1 
ATOM 4308 C CG  . ARG A 1 562 ? 21.980  -7.440  18.116  1.00 92.04 562 A 1 
ATOM 4309 C CD  . ARG A 1 562 ? 23.384  -7.218  17.537  1.00 91.52 562 A 1 
ATOM 4310 N NE  . ARG A 1 562 ? 23.916  -8.434  16.876  1.00 90.39 562 A 1 
ATOM 4311 C CZ  . ARG A 1 562 ? 24.399  -8.519  15.637  1.00 90.10 562 A 1 
ATOM 4312 N NH1 . ARG A 1 562 ? 24.507  -7.500  14.828  1.00 84.98 562 A 1 
ATOM 4313 N NH2 . ARG A 1 562 ? 24.792  -9.663  15.174  1.00 86.43 562 A 1 
ATOM 4314 N N   . TRP A 1 563 ? 19.268  -3.931  19.274  1.00 92.60 563 A 1 
ATOM 4315 C CA  . TRP A 1 563 ? 18.913  -2.657  19.878  1.00 91.46 563 A 1 
ATOM 4316 C C   . TRP A 1 563 ? 17.587  -2.713  20.650  1.00 91.62 563 A 1 
ATOM 4317 O O   . TRP A 1 563 ? 17.511  -2.253  21.789  1.00 89.39 563 A 1 
ATOM 4318 C CB  . TRP A 1 563 ? 18.926  -1.602  18.773  1.00 89.19 563 A 1 
ATOM 4319 C CG  . TRP A 1 563 ? 18.832  -0.206  19.286  1.00 82.24 563 A 1 
ATOM 4320 C CD1 . TRP A 1 563 ? 19.864  0.618   19.581  1.00 71.81 563 A 1 
ATOM 4321 C CD2 . TRP A 1 563 ? 17.638  0.529   19.628  1.00 75.44 563 A 1 
ATOM 4322 N NE1 . TRP A 1 563 ? 19.394  1.810   20.083  1.00 66.21 563 A 1 
ATOM 4323 C CE2 . TRP A 1 563 ? 18.026  1.808   20.149  1.00 70.87 563 A 1 
ATOM 4324 C CE3 . TRP A 1 563 ? 16.257  0.238   19.559  1.00 64.30 563 A 1 
ATOM 4325 C CZ2 . TRP A 1 563 ? 17.089  2.731   20.609  1.00 68.78 563 A 1 
ATOM 4326 C CZ3 . TRP A 1 563 ? 15.312  1.169   20.011  1.00 62.63 563 A 1 
ATOM 4327 C CH2 . TRP A 1 563 ? 15.731  2.399   20.540  1.00 64.52 563 A 1 
ATOM 4328 N N   . LEU A 1 564 ? 16.533  -3.310  20.079  1.00 91.31 564 A 1 
ATOM 4329 C CA  . LEU A 1 564 ? 15.215  -3.411  20.725  1.00 91.34 564 A 1 
ATOM 4330 C C   . LEU A 1 564 ? 15.180  -4.392  21.902  1.00 90.66 564 A 1 
ATOM 4331 O O   . LEU A 1 564 ? 14.426  -4.181  22.856  1.00 89.09 564 A 1 
ATOM 4332 C CB  . LEU A 1 564 ? 14.166  -3.838  19.686  1.00 92.20 564 A 1 
ATOM 4333 C CG  . LEU A 1 564 ? 13.696  -2.724  18.737  1.00 91.31 564 A 1 
ATOM 4334 C CD1 . LEU A 1 564 ? 12.744  -3.339  17.711  1.00 88.75 564 A 1 
ATOM 4335 C CD2 . LEU A 1 564 ? 12.933  -1.623  19.479  1.00 88.82 564 A 1 
ATOM 4336 N N   . THR A 1 565 ? 15.943  -5.476  21.823  1.00 90.71 565 A 1 
ATOM 4337 C CA  . THR A 1 565 ? 15.996  -6.501  22.880  1.00 89.77 565 A 1 
ATOM 4338 C C   . THR A 1 565 ? 17.014  -6.162  23.965  1.00 87.78 565 A 1 
ATOM 4339 O O   . THR A 1 565 ? 16.859  -6.601  25.100  1.00 84.51 565 A 1 
ATOM 4340 C CB  . THR A 1 565 ? 16.298  -7.891  22.306  1.00 90.92 565 A 1 
ATOM 4341 O OG1 . THR A 1 565 ? 17.539  -7.884  21.642  1.00 89.34 565 A 1 
ATOM 4342 C CG2 . THR A 1 565 ? 15.228  -8.368  21.322  1.00 89.16 565 A 1 
ATOM 4343 N N   . GLY A 1 566 ? 18.031  -5.358  23.643  1.00 88.58 566 A 1 
ATOM 4344 C CA  . GLY A 1 566 ? 19.179  -5.098  24.513  1.00 87.27 566 A 1 
ATOM 4345 C C   . GLY A 1 566 ? 20.151  -6.280  24.624  1.00 87.81 566 A 1 
ATOM 4346 O O   . GLY A 1 566 ? 21.007  -6.263  25.503  1.00 84.70 566 A 1 
ATOM 4347 N N   . LEU A 1 567 ? 20.018  -7.291  23.758  1.00 86.33 567 A 1 
ATOM 4348 C CA  . LEU A 1 567 ? 20.874  -8.479  23.723  1.00 87.56 567 A 1 
ATOM 4349 C C   . LEU A 1 567 ? 22.000  -8.296  22.697  1.00 88.50 567 A 1 
ATOM 4350 O O   . LEU A 1 567 ? 21.776  -7.750  21.624  1.00 87.12 567 A 1 
ATOM 4351 C CB  . LEU A 1 567 ? 20.027  -9.717  23.381  1.00 87.58 567 A 1 
ATOM 4352 C CG  . LEU A 1 567 ? 18.889  -10.035 24.366  1.00 86.23 567 A 1 
ATOM 4353 C CD1 . LEU A 1 567 ? 18.060  -11.194 23.819  1.00 82.65 567 A 1 
ATOM 4354 C CD2 . LEU A 1 567 ? 19.423  -10.432 25.747  1.00 82.75 567 A 1 
ATOM 4355 N N   . GLU A 1 568 ? 23.195  -8.815  22.992  1.00 87.47 568 A 1 
ATOM 4356 C CA  . GLU A 1 568 ? 24.331  -8.741  22.054  1.00 88.44 568 A 1 
ATOM 4357 C C   . GLU A 1 568 ? 24.141  -9.641  20.820  1.00 90.03 568 A 1 
ATOM 4358 O O   . GLU A 1 568 ? 24.533  -9.265  19.719  1.00 87.78 568 A 1 
ATOM 4359 C CB  . GLU A 1 568 ? 25.636  -9.118  22.766  1.00 85.38 568 A 1 
ATOM 4360 C CG  . GLU A 1 568 ? 26.025  -8.112  23.863  1.00 78.16 568 A 1 
ATOM 4361 C CD  . GLU A 1 568 ? 27.391  -8.418  24.500  1.00 71.19 568 A 1 
ATOM 4362 O OE1 . GLU A 1 568 ? 27.858  -7.555  25.274  1.00 61.66 568 A 1 
ATOM 4363 O OE2 . GLU A 1 568 ? 27.951  -9.501  24.218  1.00 61.10 568 A 1 
ATOM 4364 N N   . LEU A 1 569 ? 23.529  -10.816 21.003  1.00 86.79 569 A 1 
ATOM 4365 C CA  . LEU A 1 569 ? 23.262  -11.811 19.956  1.00 88.78 569 A 1 
ATOM 4366 C C   . LEU A 1 569 ? 24.493  -12.112 19.067  1.00 89.77 569 A 1 
ATOM 4367 O O   . LEU A 1 569 ? 24.413  -11.966 17.838  1.00 88.11 569 A 1 
ATOM 4368 C CB  . LEU A 1 569 ? 22.021  -11.403 19.132  1.00 88.75 569 A 1 
ATOM 4369 C CG  . LEU A 1 569 ? 20.725  -11.215 19.936  1.00 88.35 569 A 1 
ATOM 4370 C CD1 . LEU A 1 569 ? 19.636  -10.684 19.005  1.00 85.33 569 A 1 
ATOM 4371 C CD2 . LEU A 1 569 ? 20.241  -12.521 20.556  1.00 86.30 569 A 1 
ATOM 4372 N N   . PRO A 1 570 ? 25.648  -12.498 19.653  1.00 87.10 570 A 1 
ATOM 4373 C CA  . PRO A 1 570 ? 26.829  -12.822 18.868  1.00 86.24 570 A 1 
ATOM 4374 C C   . PRO A 1 570 ? 26.591  -14.064 18.003  1.00 86.76 570 A 1 
ATOM 4375 O O   . PRO A 1 570 ? 25.944  -15.030 18.419  1.00 86.16 570 A 1 
ATOM 4376 C CB  . PRO A 1 570 ? 27.959  -13.020 19.882  1.00 84.41 570 A 1 
ATOM 4377 C CG  . PRO A 1 570 ? 27.218  -13.476 21.135  1.00 83.43 570 A 1 
ATOM 4378 C CD  . PRO A 1 570 ? 25.903  -12.708 21.068  1.00 87.56 570 A 1 
ATOM 4379 N N   . VAL A 1 571 ? 27.143  -14.053 16.794  1.00 87.86 571 A 1 
ATOM 4380 C CA  . VAL A 1 571 ? 27.087  -15.177 15.852  1.00 85.74 571 A 1 
ATOM 4381 C C   . VAL A 1 571 ? 28.256  -16.119 16.148  1.00 84.14 571 A 1 
ATOM 4382 O O   . VAL A 1 571 ? 29.410  -15.713 16.044  1.00 79.95 571 A 1 
ATOM 4383 C CB  . VAL A 1 571 ? 27.111  -14.684 14.396  1.00 84.44 571 A 1 
ATOM 4384 C CG1 . VAL A 1 571 ? 26.974  -15.855 13.416  1.00 80.36 571 A 1 
ATOM 4385 C CG2 . VAL A 1 571 ? 25.970  -13.702 14.105  1.00 80.95 571 A 1 
ATOM 4386 N N   . THR A 1 572 ? 27.980  -17.368 16.532  1.00 84.41 572 A 1 
ATOM 4387 C CA  . THR A 1 572 ? 29.029  -18.349 16.851  1.00 81.79 572 A 1 
ATOM 4388 C C   . THR A 1 572 ? 28.604  -19.786 16.542  1.00 80.45 572 A 1 
ATOM 4389 O O   . THR A 1 572 ? 27.434  -20.149 16.655  1.00 75.12 572 A 1 
ATOM 4390 C CB  . THR A 1 572 ? 29.500  -18.216 18.313  1.00 76.54 572 A 1 
ATOM 4391 O OG1 . THR A 1 572 ? 30.583  -19.086 18.551  1.00 69.50 572 A 1 
ATOM 4392 C CG2 . THR A 1 572 ? 28.418  -18.533 19.342  1.00 69.49 572 A 1 
ATOM 4393 N N   . SER A 1 573 ? 29.576  -20.614 16.164  1.00 79.08 573 A 1 
ATOM 4394 C CA  . SER A 1 573 ? 29.411  -22.065 16.022  1.00 77.27 573 A 1 
ATOM 4395 C C   . SER A 1 573 ? 29.750  -22.837 17.304  1.00 75.94 573 A 1 
ATOM 4396 O O   . SER A 1 573 ? 29.479  -24.033 17.373  1.00 69.53 573 A 1 
ATOM 4397 C CB  . SER A 1 573 ? 30.273  -22.570 14.861  1.00 73.19 573 A 1 
ATOM 4398 O OG  . SER A 1 573 ? 31.611  -22.135 15.013  1.00 65.54 573 A 1 
ATOM 4399 N N   . GLU A 1 574 ? 30.345  -22.187 18.306  1.00 74.60 574 A 1 
ATOM 4400 C CA  . GLU A 1 574 ? 30.777  -22.830 19.550  1.00 73.84 574 A 1 
ATOM 4401 C C   . GLU A 1 574 ? 29.584  -23.228 20.429  1.00 73.18 574 A 1 
ATOM 4402 O O   . GLU A 1 574 ? 28.655  -22.440 20.635  1.00 67.06 574 A 1 
ATOM 4403 C CB  . GLU A 1 574 ? 31.739  -21.927 20.331  1.00 69.01 574 A 1 
ATOM 4404 C CG  . GLU A 1 574 ? 33.067  -21.697 19.584  1.00 61.75 574 A 1 
ATOM 4405 C CD  . GLU A 1 574 ? 34.078  -20.849 20.373  1.00 56.58 574 A 1 
ATOM 4406 O OE1 . GLU A 1 574 ? 35.231  -20.752 19.892  1.00 51.22 574 A 1 
ATOM 4407 O OE2 . GLU A 1 574 ? 33.706  -20.308 21.437  1.00 51.42 574 A 1 
ATOM 4408 N N   . ASN A 1 575 ? 29.632  -24.450 20.974  1.00 72.03 575 A 1 
ATOM 4409 C CA  . ASN A 1 575 ? 28.725  -24.888 22.028  1.00 70.66 575 A 1 
ATOM 4410 C C   . ASN A 1 575 ? 29.298  -24.429 23.373  1.00 70.00 575 A 1 
ATOM 4411 O O   . ASN A 1 575 ? 30.451  -24.720 23.688  1.00 64.48 575 A 1 
ATOM 4412 C CB  . ASN A 1 575 ? 28.539  -26.413 21.969  1.00 65.44 575 A 1 
ATOM 4413 C CG  . ASN A 1 575 ? 27.723  -26.885 20.778  1.00 59.73 575 A 1 
ATOM 4414 O OD1 . ASN A 1 575 ? 27.105  -26.125 20.052  1.00 55.22 575 A 1 
ATOM 4415 N ND2 . ASN A 1 575 ? 27.683  -28.173 20.543  1.00 53.50 575 A 1 
ATOM 4416 N N   . ALA A 1 576 ? 28.513  -23.706 24.144  1.00 65.09 576 A 1 
ATOM 4417 C CA  . ALA A 1 576 ? 28.913  -23.279 25.480  1.00 64.58 576 A 1 
ATOM 4418 C C   . ALA A 1 576 ? 27.784  -23.567 26.479  1.00 66.61 576 A 1 
ATOM 4419 O O   . ALA A 1 576 ? 26.621  -23.300 26.188  1.00 61.96 576 A 1 
ATOM 4420 C CB  . ALA A 1 576 ? 29.315  -21.803 25.425  1.00 57.77 576 A 1 
ATOM 4421 N N   . GLU A 1 577 ? 28.154  -24.100 27.637  1.00 63.41 577 A 1 
ATOM 4422 C CA  . GLU A 1 577 ? 27.214  -24.458 28.707  1.00 65.00 577 A 1 
ATOM 4423 C C   . GLU A 1 577 ? 26.425  -23.226 29.203  1.00 65.69 577 A 1 
ATOM 4424 O O   . GLU A 1 577 ? 26.974  -22.127 29.310  1.00 60.83 577 A 1 
ATOM 4425 C CB  . GLU A 1 577 ? 27.973  -25.115 29.880  1.00 60.67 577 A 1 
ATOM 4426 C CG  . GLU A 1 577 ? 28.597  -26.484 29.531  1.00 53.80 577 A 1 
ATOM 4427 C CD  . GLU A 1 577 ? 29.393  -27.122 30.692  1.00 49.47 577 A 1 
ATOM 4428 O OE1 . GLU A 1 577 ? 29.870  -28.269 30.513  1.00 44.50 577 A 1 
ATOM 4429 O OE2 . GLU A 1 577 ? 29.588  -26.456 31.735  1.00 45.15 577 A 1 
ATOM 4430 N N   . ASN A 1 578 ? 25.133  -23.420 29.529  1.00 66.67 578 A 1 
ATOM 4431 C CA  . ASN A 1 578 ? 24.192  -22.385 30.004  1.00 68.06 578 A 1 
ATOM 4432 C C   . ASN A 1 578 ? 23.910  -21.248 28.998  1.00 70.11 578 A 1 
ATOM 4433 O O   . ASN A 1 578 ? 23.703  -20.093 29.387  1.00 66.47 578 A 1 
ATOM 4434 C CB  . ASN A 1 578 ? 24.609  -21.861 31.390  1.00 63.25 578 A 1 
ATOM 4435 C CG  . ASN A 1 578 ? 24.813  -22.964 32.402  1.00 56.80 578 A 1 
ATOM 4436 O OD1 . ASN A 1 578 ? 23.956  -23.783 32.659  1.00 52.51 578 A 1 
ATOM 4437 N ND2 . ASN A 1 578 ? 25.968  -23.018 33.019  1.00 50.61 578 A 1 
ATOM 4438 N N   . LYS A 1 579 ? 23.882  -21.567 27.705  1.00 74.49 579 A 1 
ATOM 4439 C CA  . LYS A 1 579 ? 23.588  -20.609 26.633  1.00 75.45 579 A 1 
ATOM 4440 C C   . LYS A 1 579 ? 22.405  -21.070 25.786  1.00 78.66 579 A 1 
ATOM 4441 O O   . LYS A 1 579 ? 22.289  -22.246 25.462  1.00 76.35 579 A 1 
ATOM 4442 C CB  . LYS A 1 579 ? 24.831  -20.385 25.771  1.00 69.99 579 A 1 
ATOM 4443 C CG  . LYS A 1 579 ? 25.980  -19.785 26.589  1.00 64.23 579 A 1 
ATOM 4444 C CD  . LYS A 1 579 ? 27.180  -19.509 25.693  1.00 61.09 579 A 1 
ATOM 4445 C CE  . LYS A 1 579 ? 28.287  -18.779 26.452  1.00 53.48 579 A 1 
ATOM 4446 N NZ  . LYS A 1 579 ? 29.402  -18.436 25.535  1.00 48.46 579 A 1 
ATOM 4447 N N   . ILE A 1 580 ? 21.551  -20.122 25.385  1.00 80.22 580 A 1 
ATOM 4448 C CA  . ILE A 1 580 ? 20.449  -20.367 24.452  1.00 82.98 580 A 1 
ATOM 4449 C C   . ILE A 1 580 ? 20.965  -20.080 23.046  1.00 85.56 580 A 1 
ATOM 4450 O O   . ILE A 1 580 ? 21.327  -18.943 22.727  1.00 84.62 580 A 1 
ATOM 4451 C CB  . ILE A 1 580 ? 19.207  -19.532 24.823  1.00 81.20 580 A 1 
ATOM 4452 C CG1 . ILE A 1 580 ? 18.707  -19.919 26.235  1.00 78.25 580 A 1 
ATOM 4453 C CG2 . ILE A 1 580 ? 18.104  -19.733 23.769  1.00 77.72 580 A 1 
ATOM 4454 C CD1 . ILE A 1 580 ? 17.524  -19.090 26.748  1.00 71.72 580 A 1 
ATOM 4455 N N   . LYS A 1 581 ? 21.002  -21.106 22.199  1.00 84.86 581 A 1 
ATOM 4456 C CA  . LYS A 1 581 ? 21.426  -20.979 20.804  1.00 86.56 581 A 1 
ATOM 4457 C C   . LYS A 1 581 ? 20.207  -20.879 19.896  1.00 87.93 581 A 1 
ATOM 4458 O O   . LYS A 1 581 ? 19.444  -21.834 19.757  1.00 86.51 581 A 1 
ATOM 4459 C CB  . LYS A 1 581 ? 22.359  -22.146 20.464  1.00 84.40 581 A 1 
ATOM 4460 C CG  . LYS A 1 581 ? 23.058  -21.938 19.119  1.00 77.31 581 A 1 
ATOM 4461 C CD  . LYS A 1 581 ? 24.000  -23.123 18.905  1.00 74.44 581 A 1 
ATOM 4462 C CE  . LYS A 1 581 ? 24.775  -23.003 17.597  1.00 65.74 581 A 1 
ATOM 4463 N NZ  . LYS A 1 581 ? 25.625  -24.207 17.433  1.00 60.20 581 A 1 
ATOM 4464 N N   . LEU A 1 582 ? 20.036  -19.718 19.284  1.00 85.86 582 A 1 
ATOM 4465 C CA  . LEU A 1 582 ? 18.958  -19.421 18.350  1.00 87.48 582 A 1 
ATOM 4466 C C   . LEU A 1 582 ? 19.352  -19.892 16.944  1.00 88.67 582 A 1 
ATOM 4467 O O   . LEU A 1 582 ? 20.346  -19.430 16.380  1.00 88.15 582 A 1 
ATOM 4468 C CB  . LEU A 1 582 ? 18.655  -17.917 18.390  1.00 87.26 582 A 1 
ATOM 4469 C CG  . LEU A 1 582 ? 18.274  -17.344 19.768  1.00 87.65 582 A 1 
ATOM 4470 C CD1 . LEU A 1 582 ? 18.003  -15.846 19.627  1.00 84.34 582 A 1 
ATOM 4471 C CD2 . LEU A 1 582 ? 17.029  -18.003 20.355  1.00 85.21 582 A 1 
ATOM 4472 N N   . GLY A 1 583 ? 18.588  -20.811 16.380  1.00 90.03 583 A 1 
ATOM 4473 C CA  . GLY A 1 583 ? 18.832  -21.460 15.099  1.00 90.31 583 A 1 
ATOM 4474 C C   . GLY A 1 583 ? 17.751  -21.168 14.062  1.00 91.45 583 A 1 
ATOM 4475 O O   . GLY A 1 583 ? 17.385  -20.015 13.813  1.00 90.44 583 A 1 
ATOM 4476 N N   . ALA A 1 584 ? 17.247  -22.230 13.445  1.00 91.56 584 A 1 
ATOM 4477 C CA  . ALA A 1 584 ? 16.315  -22.144 12.325  1.00 91.66 584 A 1 
ATOM 4478 C C   . ALA A 1 584 ? 15.031  -21.355 12.644  1.00 91.97 584 A 1 
ATOM 4479 O O   . ALA A 1 584 ? 14.582  -20.583 11.801  1.00 91.02 584 A 1 
ATOM 4480 C CB  . ALA A 1 584 ? 15.996  -23.569 11.856  1.00 90.37 584 A 1 
ATOM 4481 N N   . SER A 1 585 ? 14.453  -21.479 13.845  1.00 92.01 585 A 1 
ATOM 4482 C CA  . SER A 1 585 ? 13.203  -20.777 14.193  1.00 91.78 585 A 1 
ATOM 4483 C C   . SER A 1 585 ? 13.398  -19.261 14.294  1.00 92.85 585 A 1 
ATOM 4484 O O   . SER A 1 585 ? 12.564  -18.497 13.807  1.00 92.25 585 A 1 
ATOM 4485 C CB  . SER A 1 585 ? 12.626  -21.289 15.516  1.00 90.07 585 A 1 
ATOM 4486 O OG  . SER A 1 585 ? 12.501  -22.694 15.521  1.00 84.78 585 A 1 
ATOM 4487 N N   . PHE A 1 586 ? 14.516  -18.809 14.865  1.00 92.51 586 A 1 
ATOM 4488 C CA  . PHE A 1 586 ? 14.864  -17.389 14.899  1.00 93.57 586 A 1 
ATOM 4489 C C   . PHE A 1 586 ? 15.070  -16.828 13.486  1.00 94.36 586 A 1 
ATOM 4490 O O   . PHE A 1 586 ? 14.495  -15.797 13.138  1.00 94.22 586 A 1 
ATOM 4491 C CB  . PHE A 1 586 ? 16.123  -17.182 15.751  1.00 93.77 586 A 1 
ATOM 4492 C CG  . PHE A 1 586 ? 16.681  -15.777 15.640  1.00 93.99 586 A 1 
ATOM 4493 C CD1 . PHE A 1 586 ? 17.655  -15.478 14.666  1.00 92.56 586 A 1 
ATOM 4494 C CD2 . PHE A 1 586 ? 16.178  -14.753 16.458  1.00 93.02 586 A 1 
ATOM 4495 C CE1 . PHE A 1 586 ? 18.119  -14.160 14.513  1.00 93.09 586 A 1 
ATOM 4496 C CE2 . PHE A 1 586 ? 16.645  -13.436 16.306  1.00 92.53 586 A 1 
ATOM 4497 C CZ  . PHE A 1 586 ? 17.615  -13.139 15.333  1.00 93.76 586 A 1 
ATOM 4498 N N   . TRP A 1 587 ? 15.863  -17.520 12.660  1.00 94.12 587 A 1 
ATOM 4499 C CA  . TRP A 1 587 ? 16.107  -17.090 11.285  1.00 94.54 587 A 1 
ATOM 4500 C C   . TRP A 1 587 ? 14.823  -17.076 10.456  1.00 94.56 587 A 1 
ATOM 4501 O O   . TRP A 1 587 ? 14.603  -16.133 9.704   1.00 94.08 587 A 1 
ATOM 4502 C CB  . TRP A 1 587 ? 17.172  -17.980 10.647  1.00 94.82 587 A 1 
ATOM 4503 C CG  . TRP A 1 587 ? 18.564  -17.745 11.162  1.00 95.10 587 A 1 
ATOM 4504 C CD1 . TRP A 1 587 ? 19.340  -18.643 11.810  1.00 93.92 587 A 1 
ATOM 4505 C CD2 . TRP A 1 587 ? 19.358  -16.522 11.086  1.00 95.04 587 A 1 
ATOM 4506 N NE1 . TRP A 1 587 ? 20.553  -18.070 12.137  1.00 93.78 587 A 1 
ATOM 4507 C CE2 . TRP A 1 587 ? 20.618  -16.764 11.713  1.00 94.62 587 A 1 
ATOM 4508 C CE3 . TRP A 1 587 ? 19.142  -15.236 10.548  1.00 94.78 587 A 1 
ATOM 4509 C CZ2 . TRP A 1 587 ? 21.613  -15.780 11.794  1.00 94.33 587 A 1 
ATOM 4510 C CZ3 . TRP A 1 587 ? 20.137  -14.239 10.628  1.00 94.00 587 A 1 
ATOM 4511 C CH2 . TRP A 1 587 ? 21.368  -14.514 11.249  1.00 93.34 587 A 1 
ATOM 4512 N N   . ALA A 1 588 ? 13.931  -18.049 10.645  1.00 94.09 588 A 1 
ATOM 4513 C CA  . ALA A 1 588 ? 12.622  -18.063 10.003  1.00 93.53 588 A 1 
ATOM 4514 C C   . ALA A 1 588 ? 11.769  -16.852 10.413  1.00 93.76 588 A 1 
ATOM 4515 O O   . ALA A 1 588 ? 11.181  -16.194 9.556   1.00 93.14 588 A 1 
ATOM 4516 C CB  . ALA A 1 588 ? 11.929  -19.384 10.348  1.00 92.43 588 A 1 
ATOM 4517 N N   . ALA A 1 589 ? 11.740  -16.504 11.704  1.00 94.13 589 A 1 
ATOM 4518 C CA  . ALA A 1 589 ? 11.026  -15.325 12.191  1.00 94.50 589 A 1 
ATOM 4519 C C   . ALA A 1 589 ? 11.605  -14.016 11.623  1.00 95.04 589 A 1 
ATOM 4520 O O   . ALA A 1 589 ? 10.845  -13.117 11.255  1.00 94.68 589 A 1 
ATOM 4521 C CB  . ALA A 1 589 ? 11.044  -15.344 13.723  1.00 94.54 589 A 1 
ATOM 4522 N N   . LEU A 1 590 ? 12.936  -13.918 11.492  1.00 95.32 590 A 1 
ATOM 4523 C CA  . LEU A 1 590 ? 13.604  -12.775 10.868  1.00 95.92 590 A 1 
ATOM 4524 C C   . LEU A 1 590 ? 13.300  -12.687 9.364   1.00 95.59 590 A 1 
ATOM 4525 O O   . LEU A 1 590 ? 12.976  -11.612 8.875   1.00 94.98 590 A 1 
ATOM 4526 C CB  . LEU A 1 590 ? 15.120  -12.866 11.129  1.00 96.51 590 A 1 
ATOM 4527 C CG  . LEU A 1 590 ? 15.903  -11.629 10.644  1.00 95.98 590 A 1 
ATOM 4528 C CD1 . LEU A 1 590 ? 15.673  -10.413 11.537  1.00 92.68 590 A 1 
ATOM 4529 C CD2 . LEU A 1 590 ? 17.401  -11.912 10.643  1.00 92.57 590 A 1 
ATOM 4530 N N   . ILE A 1 591 ? 13.372  -13.813 8.639   1.00 95.27 591 A 1 
ATOM 4531 C CA  . ILE A 1 591 ? 13.069  -13.874 7.199   1.00 94.65 591 A 1 
ATOM 4532 C C   . ILE A 1 591 ? 11.611  -13.497 6.943   1.00 93.99 591 A 1 
ATOM 4533 O O   . ILE A 1 591 ? 11.329  -12.701 6.049   1.00 92.83 591 A 1 
ATOM 4534 C CB  . ILE A 1 591 ? 13.407  -15.282 6.651   1.00 94.48 591 A 1 
ATOM 4535 C CG1 . ILE A 1 591 ? 14.940  -15.483 6.609   1.00 93.01 591 A 1 
ATOM 4536 C CG2 . ILE A 1 591 ? 12.813  -15.519 5.251   1.00 93.13 591 A 1 
ATOM 4537 C CD1 . ILE A 1 591 ? 15.349  -16.959 6.582   1.00 89.44 591 A 1 
ATOM 4538 N N   . ARG A 1 592 ? 10.689  -14.023 7.754   1.00 93.83 592 A 1 
ATOM 4539 C CA  . ARG A 1 592 ? 9.248   -13.791 7.609   1.00 93.29 592 A 1 
ATOM 4540 C C   . ARG A 1 592 ? 8.839   -12.369 7.973   1.00 93.64 592 A 1 
ATOM 4541 O O   . ARG A 1 592 ? 8.097   -11.735 7.224   1.00 92.45 592 A 1 
ATOM 4542 C CB  . ARG A 1 592 ? 8.509   -14.848 8.449   1.00 91.86 592 A 1 
ATOM 4543 C CG  . ARG A 1 592 ? 6.980   -14.749 8.385   1.00 88.29 592 A 1 
ATOM 4544 C CD  . ARG A 1 592 ? 6.462   -14.995 6.976   1.00 86.27 592 A 1 
ATOM 4545 N NE  . ARG A 1 592 ? 5.012   -14.775 6.901   1.00 84.00 592 A 1 
ATOM 4546 C CZ  . ARG A 1 592 ? 4.389   -14.130 5.932   1.00 83.47 592 A 1 
ATOM 4547 N NH1 . ARG A 1 592 ? 5.015   -13.602 4.924   1.00 75.85 592 A 1 
ATOM 4548 N NH2 . ARG A 1 592 ? 3.101   -14.005 5.962   1.00 76.64 592 A 1 
ATOM 4549 N N   . GLY A 1 593 ? 9.271   -11.871 9.122   1.00 93.52 593 A 1 
ATOM 4550 C CA  . GLY A 1 593 ? 8.778   -10.635 9.748   1.00 94.63 593 A 1 
ATOM 4551 C C   . GLY A 1 593 ? 9.827   -9.544  9.973   1.00 95.92 593 A 1 
ATOM 4552 O O   . GLY A 1 593 ? 9.546   -8.601  10.711  1.00 95.64 593 A 1 
ATOM 4553 N N   . SER A 1 594 ? 11.020  -9.661  9.378   1.00 95.28 594 A 1 
ATOM 4554 C CA  . SER A 1 594 ? 12.175  -8.788  9.640   1.00 96.32 594 A 1 
ATOM 4555 C C   . SER A 1 594 ? 12.479  -8.698  11.148  1.00 96.92 594 A 1 
ATOM 4556 O O   . SER A 1 594 ? 12.185  -9.622  11.918  1.00 96.63 594 A 1 
ATOM 4557 C CB  . SER A 1 594 ? 11.977  -7.420  8.961   1.00 96.09 594 A 1 
ATOM 4558 O OG  . SER A 1 594 ? 13.159  -6.642  9.034   1.00 93.94 594 A 1 
ATOM 4559 N N   . TYR A 1 595 ? 13.037  -7.591  11.603  1.00 96.29 595 A 1 
ATOM 4560 C CA  . TYR A 1 595 ? 13.359  -7.370  13.011  1.00 97.01 595 A 1 
ATOM 4561 C C   . TYR A 1 595 ? 12.138  -7.535  13.931  1.00 97.26 595 A 1 
ATOM 4562 O O   . TYR A 1 595 ? 12.295  -8.016  15.046  1.00 96.58 595 A 1 
ATOM 4563 C CB  . TYR A 1 595 ? 13.991  -5.983  13.183  1.00 96.94 595 A 1 
ATOM 4564 C CG  . TYR A 1 595 ? 13.006  -4.833  13.169  1.00 97.04 595 A 1 
ATOM 4565 C CD1 . TYR A 1 595 ? 12.626  -4.223  11.959  1.00 95.74 595 A 1 
ATOM 4566 C CD2 . TYR A 1 595 ? 12.433  -4.392  14.380  1.00 95.86 595 A 1 
ATOM 4567 C CE1 . TYR A 1 595 ? 11.668  -3.198  11.951  1.00 95.24 595 A 1 
ATOM 4568 C CE2 . TYR A 1 595 ? 11.469  -3.367  14.377  1.00 94.98 595 A 1 
ATOM 4569 C CZ  . TYR A 1 595 ? 11.082  -2.771  13.160  1.00 95.61 595 A 1 
ATOM 4570 O OH  . TYR A 1 595 ? 10.136  -1.798  13.151  1.00 94.26 595 A 1 
ATOM 4571 N N   . GLN A 1 596 ? 10.917  -7.204  13.488  1.00 96.92 596 A 1 
ATOM 4572 C CA  . GLN A 1 596 ? 9.713   -7.329  14.312  1.00 97.05 596 A 1 
ATOM 4573 C C   . GLN A 1 596 ? 9.384   -8.793  14.614  1.00 96.96 596 A 1 
ATOM 4574 O O   . GLN A 1 596 ? 9.046   -9.114  15.752  1.00 96.20 596 A 1 
ATOM 4575 C CB  . GLN A 1 596 ? 8.506   -6.669  13.629  1.00 96.73 596 A 1 
ATOM 4576 C CG  . GLN A 1 596 ? 8.702   -5.173  13.385  1.00 95.26 596 A 1 
ATOM 4577 C CD  . GLN A 1 596 ? 7.431   -4.524  12.867  1.00 95.16 596 A 1 
ATOM 4578 O OE1 . GLN A 1 596 ? 7.002   -4.711  11.740  1.00 88.41 596 A 1 
ATOM 4579 N NE2 . GLN A 1 596 ? 6.766   -3.742  13.684  1.00 87.88 596 A 1 
ATOM 4580 N N   . GLY A 1 597 ? 9.511   -9.671  13.616  1.00 96.37 597 A 1 
ATOM 4581 C CA  . GLY A 1 597 ? 9.326   -11.111 13.791  1.00 96.20 597 A 1 
ATOM 4582 C C   . GLY A 1 597 ? 10.359  -11.712 14.740  1.00 96.49 597 A 1 
ATOM 4583 O O   . GLY A 1 597 ? 10.000  -12.422 15.674  1.00 95.92 597 A 1 
ATOM 4584 N N   . ALA A 1 598 ? 11.624  -11.360 14.558  1.00 96.40 598 A 1 
ATOM 4585 C CA  . ALA A 1 598 ? 12.713  -11.837 15.408  1.00 96.53 598 A 1 
ATOM 4586 C C   . ALA A 1 598 ? 12.613  -11.331 16.860  1.00 96.32 598 A 1 
ATOM 4587 O O   . ALA A 1 598 ? 12.813  -12.100 17.796  1.00 95.60 598 A 1 
ATOM 4588 C CB  . ALA A 1 598 ? 14.026  -11.418 14.752  1.00 96.61 598 A 1 
ATOM 4589 N N   . VAL A 1 599 ? 12.248  -10.058 17.073  1.00 96.83 599 A 1 
ATOM 4590 C CA  . VAL A 1 599 ? 12.016  -9.496  18.417  1.00 96.60 599 A 1 
ATOM 4591 C C   . VAL A 1 599 ? 10.818  -10.161 19.082  1.00 95.98 599 A 1 
ATOM 4592 O O   . VAL A 1 599 ? 10.910  -10.542 20.244  1.00 95.01 599 A 1 
ATOM 4593 C CB  . VAL A 1 599 ? 11.836  -7.966  18.364  1.00 96.39 599 A 1 
ATOM 4594 C CG1 . VAL A 1 599 ? 11.378  -7.369  19.705  1.00 94.42 599 A 1 
ATOM 4595 C CG2 . VAL A 1 599 ? 13.157  -7.279  18.006  1.00 93.99 599 A 1 
ATOM 4596 N N   . TYR A 1 600 ? 9.708   -10.350 18.356  1.00 96.71 600 A 1 
ATOM 4597 C CA  . TYR A 1 600 ? 8.538   -11.067 18.870  1.00 96.07 600 A 1 
ATOM 4598 C C   . TYR A 1 600 ? 8.894   -12.496 19.299  1.00 95.32 600 A 1 
ATOM 4599 O O   . TYR A 1 600 ? 8.457   -12.953 20.355  1.00 94.15 600 A 1 
ATOM 4600 C CB  . TYR A 1 600 ? 7.439   -11.078 17.802  1.00 95.89 600 A 1 
ATOM 4601 C CG  . TYR A 1 600 ? 6.181   -11.808 18.228  1.00 95.67 600 A 1 
ATOM 4602 C CD1 . TYR A 1 600 ? 6.067   -13.198 18.043  1.00 93.86 600 A 1 
ATOM 4603 C CD2 . TYR A 1 600 ? 5.127   -11.094 18.829  1.00 94.20 600 A 1 
ATOM 4604 C CE1 . TYR A 1 600 ? 4.909   -13.874 18.471  1.00 93.07 600 A 1 
ATOM 4605 C CE2 . TYR A 1 600 ? 3.966   -11.765 19.254  1.00 92.90 600 A 1 
ATOM 4606 C CZ  . TYR A 1 600 ? 3.859   -13.158 19.080  1.00 93.46 600 A 1 
ATOM 4607 O OH  . TYR A 1 600 ? 2.748   -13.811 19.506  1.00 91.96 600 A 1 
ATOM 4608 N N   . TYR A 1 601 ? 9.714   -13.186 18.506  1.00 95.26 601 A 1 
ATOM 4609 C CA  . TYR A 1 601 ? 10.208  -14.521 18.824  1.00 94.17 601 A 1 
ATOM 4610 C C   . TYR A 1 601 ? 11.023  -14.538 20.125  1.00 93.62 601 A 1 
ATOM 4611 O O   . TYR A 1 601 ? 10.692  -15.279 21.048  1.00 92.33 601 A 1 
ATOM 4612 C CB  . TYR A 1 601 ? 11.016  -15.042 17.627  1.00 93.64 601 A 1 
ATOM 4613 C CG  . TYR A 1 601 ? 11.517  -16.451 17.844  1.00 92.85 601 A 1 
ATOM 4614 C CD1 . TYR A 1 601 ? 12.858  -16.700 18.201  1.00 89.89 601 A 1 
ATOM 4615 C CD2 . TYR A 1 601 ? 10.605  -17.510 17.737  1.00 90.21 601 A 1 
ATOM 4616 C CE1 . TYR A 1 601 ? 13.276  -18.015 18.471  1.00 89.33 601 A 1 
ATOM 4617 C CE2 . TYR A 1 601 ? 11.014  -18.820 18.009  1.00 89.16 601 A 1 
ATOM 4618 C CZ  . TYR A 1 601 ? 12.345  -19.074 18.386  1.00 90.07 601 A 1 
ATOM 4619 O OH  . TYR A 1 601 ? 12.699  -20.345 18.681  1.00 88.60 601 A 1 
ATOM 4620 N N   . ILE A 1 602 ? 12.021  -13.663 20.247  1.00 94.05 602 A 1 
ATOM 4621 C CA  . ILE A 1 602 ? 12.855  -13.542 21.457  1.00 93.66 602 A 1 
ATOM 4622 C C   . ILE A 1 602 ? 12.012  -13.161 22.680  1.00 92.61 602 A 1 
ATOM 4623 O O   . ILE A 1 602 ? 12.157  -13.763 23.742  1.00 90.86 602 A 1 
ATOM 4624 C CB  . ILE A 1 602 ? 13.993  -12.525 21.221  1.00 93.72 602 A 1 
ATOM 4625 C CG1 . ILE A 1 602 ? 15.014  -13.099 20.213  1.00 92.26 602 A 1 
ATOM 4626 C CG2 . ILE A 1 602 ? 14.700  -12.157 22.539  1.00 92.07 602 A 1 
ATOM 4627 C CD1 . ILE A 1 602 ? 16.052  -12.076 19.737  1.00 89.37 602 A 1 
ATOM 4628 N N   . ASP A 1 603 ? 11.102  -12.193 22.546  1.00 93.29 603 A 1 
ATOM 4629 C CA  . ASP A 1 603 ? 10.243  -11.745 23.645  1.00 92.36 603 A 1 
ATOM 4630 C C   . ASP A 1 603 ? 9.360   -12.875 24.193  1.00 91.28 603 A 1 
ATOM 4631 O O   . ASP A 1 603 ? 9.093   -12.919 25.397  1.00 89.50 603 A 1 
ATOM 4632 C CB  . ASP A 1 603 ? 9.353   -10.580 23.173  1.00 92.51 603 A 1 
ATOM 4633 C CG  . ASP A 1 603 ? 10.040  -9.216  23.163  1.00 92.15 603 A 1 
ATOM 4634 O OD1 . ASP A 1 603 ? 11.195  -9.087  23.616  1.00 89.27 603 A 1 
ATOM 4635 O OD2 . ASP A 1 603 ? 9.367   -8.193  22.878  1.00 89.32 603 A 1 
ATOM 4636 N N   . ASN A 1 604 ? 8.916   -13.803 23.339  1.00 92.34 604 A 1 
ATOM 4637 C CA  . ASN A 1 604 ? 8.159   -14.979 23.771  1.00 90.92 604 A 1 
ATOM 4638 C C   . ASN A 1 604 ? 9.032   -16.033 24.460  1.00 88.69 604 A 1 
ATOM 4639 O O   . ASN A 1 604 ? 8.578   -16.627 25.440  1.00 85.20 604 A 1 
ATOM 4640 C CB  . ASN A 1 604 ? 7.380   -15.556 22.587  1.00 91.13 604 A 1 
ATOM 4641 C CG  . ASN A 1 604 ? 6.088   -14.795 22.386  1.00 89.49 604 A 1 
ATOM 4642 O OD1 . ASN A 1 604 ? 5.274   -14.657 23.287  1.00 80.79 604 A 1 
ATOM 4643 N ND2 . ASN A 1 604 ? 5.863   -14.257 21.222  1.00 80.96 604 A 1 
ATOM 4644 N N   . LEU A 1 605 ? 10.279  -16.219 24.028  1.00 88.85 605 A 1 
ATOM 4645 C CA  . LEU A 1 605 ? 11.236  -17.062 24.757  1.00 86.37 605 A 1 
ATOM 4646 C C   . LEU A 1 605 ? 11.482  -16.517 26.172  1.00 83.67 605 A 1 
ATOM 4647 O O   . LEU A 1 605 ? 11.392  -17.261 27.145  1.00 78.23 605 A 1 
ATOM 4648 C CB  . LEU A 1 605 ? 12.555  -17.185 23.972  1.00 85.53 605 A 1 
ATOM 4649 C CG  . LEU A 1 605 ? 12.460  -17.936 22.630  1.00 81.96 605 A 1 
ATOM 4650 C CD1 . LEU A 1 605 ? 13.829  -17.931 21.951  1.00 77.93 605 A 1 
ATOM 4651 C CD2 . LEU A 1 605 ? 12.022  -19.390 22.803  1.00 77.49 605 A 1 
ATOM 4652 N N   . CYS A 1 606 ? 11.664  -15.203 26.311  1.00 85.76 606 A 1 
ATOM 4653 C CA  . CYS A 1 606 ? 11.889  -14.555 27.610  1.00 82.29 606 A 1 
ATOM 4654 C C   . CYS A 1 606 ? 10.649  -14.539 28.529  1.00 79.30 606 A 1 
ATOM 4655 O O   . CYS A 1 606 ? 10.786  -14.453 29.748  1.00 73.66 606 A 1 
ATOM 4656 C CB  . CYS A 1 606 ? 12.370  -13.122 27.360  1.00 80.68 606 A 1 
ATOM 4657 S SG  . CYS A 1 606 ? 13.973  -13.101 26.507  1.00 76.42 606 A 1 
ATOM 4658 N N   . LYS A 1 607 ? 9.418   -14.611 27.986  1.00 80.30 607 A 1 
ATOM 4659 C CA  . LYS A 1 607 ? 8.192   -14.705 28.807  1.00 77.27 607 A 1 
ATOM 4660 C C   . LYS A 1 607 ? 8.073   -16.028 29.553  1.00 72.40 607 A 1 
ATOM 4661 O O   . LYS A 1 607 ? 7.481   -16.046 30.629  1.00 63.26 607 A 1 
ATOM 4662 C CB  . LYS A 1 607 ? 6.945   -14.520 27.940  1.00 74.14 607 A 1 
ATOM 4663 C CG  . LYS A 1 607 ? 6.553   -13.051 27.781  1.00 71.23 607 A 1 
ATOM 4664 C CD  . LYS A 1 607 ? 5.280   -12.993 26.926  1.00 69.44 607 A 1 
ATOM 4665 C CE  . LYS A 1 607 ? 4.717   -11.579 26.876  1.00 62.42 607 A 1 
ATOM 4666 N NZ  . LYS A 1 607 ? 3.431   -11.579 26.142  1.00 57.76 607 A 1 
ATOM 4667 N N   . GLY A 1 608 ? 8.618   -17.113 29.001  1.00 68.39 608 A 1 
ATOM 4668 C CA  . GLY A 1 608 ? 8.670   -18.414 29.673  1.00 64.95 608 A 1 
ATOM 4669 C C   . GLY A 1 608 ? 9.624   -18.468 30.872  1.00 62.67 608 A 1 
ATOM 4670 O O   . GLY A 1 608 ? 9.605   -19.458 31.600  1.00 56.27 608 A 1 
ATOM 4671 N N   . GLU A 1 609 ? 10.424  -17.428 31.111  1.00 50.34 609 A 1 
ATOM 4672 C CA  . GLU A 1 609 ? 11.391  -17.328 32.214  1.00 49.57 609 A 1 
ATOM 4673 C C   . GLU A 1 609 ? 10.843  -16.609 33.471  1.00 48.99 609 A 1 
ATOM 4674 O O   . GLU A 1 609 ? 11.606  -16.344 34.403  1.00 45.43 609 A 1 
ATOM 4675 C CB  . GLU A 1 609 ? 12.687  -16.646 31.729  1.00 45.88 609 A 1 
ATOM 4676 C CG  . GLU A 1 609 ? 13.397  -17.374 30.576  1.00 41.90 609 A 1 
ATOM 4677 C CD  . GLU A 1 609 ? 14.752  -16.732 30.212  1.00 39.31 609 A 1 
ATOM 4678 O OE1 . GLU A 1 609 ? 15.635  -17.474 29.721  1.00 36.52 609 A 1 
ATOM 4679 O OE2 . GLU A 1 609 ? 14.912  -15.505 30.430  1.00 39.14 609 A 1 
ATOM 4680 N N   . LYS A 1 610 ? 9.527   -16.269 33.514  1.00 50.93 610 A 1 
ATOM 4681 C CA  . LYS A 1 610 ? 8.890   -15.571 34.654  1.00 49.04 610 A 1 
ATOM 4682 C C   . LYS A 1 610 ? 8.052   -16.452 35.560  1.00 44.65 610 A 1 
ATOM 4683 O O   . LYS A 1 610 ? 7.244   -17.242 35.020  1.00 40.12 610 A 1 
ATOM 4684 C CB  . LYS A 1 610 ? 8.067   -14.367 34.196  1.00 45.31 610 A 1 
ATOM 4685 C CG  . LYS A 1 610 ? 8.917   -13.101 34.148  1.00 41.42 610 A 1 
ATOM 4686 C CD  . LYS A 1 610 ? 8.021   -11.881 33.943  1.00 39.24 610 A 1 
ATOM 4687 C CE  . LYS A 1 610 ? 8.877   -10.616 33.953  1.00 35.36 610 A 1 
ATOM 4688 N NZ  . LYS A 1 610 ? 8.041   -9.410  33.790  1.00 33.05 610 A 1 
ATOM 4689 O OXT . LYS A 1 610 ? 8.207   -16.219 36.777  1.00 40.76 610 A 1 
#
