# 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_if10258
#
_entry.id if10258
#
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 VAL 1   
1 n LYS 2   
1 n GLU 3   
1 n ILE 4   
1 n ILE 5   
1 n LEU 6   
1 n PHE 7   
1 n THR 8   
1 n ILE 9   
1 n ASN 10  
1 n ALA 11  
1 n LYS 12  
1 n TRP 13  
1 n ILE 14  
1 n HIS 15  
1 n PRO 16  
1 n SER 17  
1 n LEU 18  
1 n ALA 19  
1 n LEU 20  
1 n ARG 21  
1 n LEU 22  
1 n LEU 23  
1 n LYS 24  
1 n ALA 25  
1 n ASN 26  
1 n LEU 27  
1 n GLY 28  
1 n GLY 29  
1 n LEU 30  
1 n GLU 31  
1 n PRO 32  
1 n ARG 33  
1 n SER 34  
1 n GLN 35  
1 n ILE 36  
1 n LEU 37  
1 n GLU 38  
1 n PHE 39  
1 n ALA 40  
1 n LEU 41  
1 n ARG 42  
1 n GLN 43  
1 n PRO 44  
1 n LEU 45  
1 n GLU 46  
1 n GLU 47  
1 n LYS 48  
1 n LEU 49  
1 n ALA 50  
1 n PRO 51  
1 n PHE 52  
1 n LEU 53  
1 n THR 54  
1 n ALA 55  
1 n ARG 56  
1 n ASP 57  
1 n SER 58  
1 n GLY 59  
1 n GLN 60  
1 n SER 61  
1 n SER 62  
1 n ALA 63  
1 n ALA 64  
1 n PRO 65  
1 n LYS 66  
1 n ILE 67  
1 n LEU 68  
1 n GLY 69  
1 n ILE 70  
1 n SER 71  
1 n VAL 72  
1 n SER 73  
1 n ILE 74  
1 n TRP 75  
1 n ASN 76  
1 n HIS 77  
1 n LEU 78  
1 n ALA 79  
1 n THR 80  
1 n MET 81  
1 n GLU 82  
1 n PHE 83  
1 n LEU 84  
1 n GLN 85  
1 n ALA 86  
1 n LEU 87  
1 n GLU 88  
1 n LYS 89  
1 n ILE 90  
1 n TRP 91  
1 n GLY 92  
1 n ASN 93  
1 n GLN 94  
1 n ALA 95  
1 n VAL 96  
1 n LYS 97  
1 n PRO 98  
1 n CYS 99  
1 n ALA 100 
1 n ASP 101 
1 n SER 102 
1 n VAL 103 
1 n CYS 104 
1 n MET 105 
1 n ALA 106 
1 n PRO 107 
1 n PRO 108 
1 n PHE 109 
1 n CYS 110 
1 n ALA 111 
1 n SER 112 
1 n PRO 113 
1 n SER 114 
1 n ARG 115 
1 n GLU 116 
1 n THR 117 
1 n PRO 118 
1 n LEU 119 
1 n CYS 120 
1 n VAL 121 
1 n PRO 122 
1 n ALA 123 
1 n GLN 124 
1 n MET 125 
1 n GLU 126 
1 n ASN 127 
1 n LYS 128 
1 n TYR 129 
1 n GLU 130 
1 n ARG 131 
1 n PRO 132 
1 n VAL 133 
1 n VAL 134 
1 n VAL 135 
1 n LEU 136 
1 n GLY 137 
1 n GLY 138 
1 n PRO 139 
1 n GLU 140 
1 n VAL 141 
1 n SER 142 
1 n HIS 143 
1 n LEU 144 
1 n PRO 145 
1 n GLU 146 
1 n GLU 147 
1 n ALA 148 
1 n GLU 149 
1 n ILE 150 
1 n PHE 151 
1 n ARG 152 
1 n TYR 153 
1 n ALA 154 
1 n ASP 155 
1 n TYR 156 
1 n VAL 157 
1 n ILE 158 
1 n ARG 159 
1 n GLY 160 
1 n GLU 161 
1 n GLY 162 
1 n GLU 163 
1 n ILE 164 
1 n ALA 165 
1 n PHE 166 
1 n ARG 167 
1 n GLU 168 
1 n LEU 169 
1 n CYS 170 
1 n GLU 171 
1 n LYS 172 
1 n THR 173 
1 n LEU 174 
1 n ARG 175 
1 n ASN 176 
1 n PRO 177 
1 n PRO 178 
1 n LEU 179 
1 n PRO 180 
1 n THR 181 
1 n ALA 182 
1 n PRO 183 
1 n TYR 184 
1 n THR 185 
1 n ARG 186 
1 n ARG 187 
1 n THR 188 
1 n GLN 189 
1 n PHE 190 
1 n ILE 191 
1 n ASN 192 
1 n ALA 193 
1 n GLU 194 
1 n PRO 195 
1 n VAL 196 
1 n ASN 197 
1 n LEU 198 
1 n ASN 199 
1 n GLU 200 
1 n ILE 201 
1 n LYS 202 
1 n ASN 203 
1 n GLY 204 
1 n TYR 205 
1 n SER 206 
1 n LEU 207 
1 n TYR 208 
1 n THR 209 
1 n ASP 210 
1 n GLU 211 
1 n ASP 212 
1 n ILE 213 
1 n ALA 214 
1 n LYS 215 
1 n LYS 216 
1 n LEU 217 
1 n ILE 218 
1 n TYR 219 
1 n VAL 220 
1 n GLU 221 
1 n ALA 222 
1 n SER 223 
1 n ARG 224 
1 n GLY 225 
1 n CYS 226 
1 n PRO 227 
1 n PHE 228 
1 n ASN 229 
1 n CYS 230 
1 n GLU 231 
1 n PHE 232 
1 n CYS 233 
1 n LEU 234 
1 n SER 235 
1 n ALA 236 
1 n VAL 237 
1 n LYS 238 
1 n PRO 239 
1 n SER 240 
1 n GLY 241 
1 n GLY 242 
1 n LYS 243 
1 n LYS 244 
1 n GLU 245 
1 n THR 246 
1 n GLU 247 
1 n PRO 248 
1 n VAL 249 
1 n ARG 250 
1 n GLU 251 
1 n PHE 252 
1 n PRO 253 
1 n LEU 254 
1 n GLU 255 
1 n GLN 256 
1 n PHE 257 
1 n LEU 258 
1 n ALA 259 
1 n SER 260 
1 n MET 261 
1 n ASP 262 
1 n GLU 263 
1 n LEU 264 
1 n ILE 265 
1 n ARG 266 
1 n ARG 267 
1 n GLY 268 
1 n ALA 269 
1 n ARG 270 
1 n ILE 271 
1 n ILE 272 
1 n LYS 273 
1 n PHE 274 
1 n LEU 275 
1 n ASP 276 
1 n ARG 277 
1 n SER 278 
1 n PHE 279 
1 n ASN 280 
1 n ALA 281 
1 n ASN 282 
1 n THR 283 
1 n GLY 284 
1 n ARG 285 
1 n ALA 286 
1 n VAL 287 
1 n ARG 288 
1 n ILE 289 
1 n MET 290 
1 n GLU 291 
1 n PHE 292 
1 n PHE 293 
1 n ILE 294 
1 n GLU 295 
1 n ARG 296 
1 n LEU 297 
1 n GLU 298 
1 n THR 299 
1 n LEU 300 
1 n ARG 301 
1 n GLY 302 
1 n GLU 303 
1 n ARG 304 
1 n GLU 305 
1 n ASN 306 
1 n PHE 307 
1 n THR 308 
1 n THR 309 
1 n PRO 310 
1 n ASP 311 
1 n MET 312 
1 n GLU 313 
1 n PRO 314 
1 n VAL 315 
1 n VAL 316 
1 n SER 317 
1 n ASP 318 
1 n ASP 319 
1 n ALA 320 
1 n ARG 321 
1 n ARG 322 
1 n GLU 323 
1 n ARG 324 
1 n ASP 325 
1 n GLU 326 
1 n ILE 327 
1 n SER 328 
1 n MET 329 
1 n THR 330 
1 n SER 331 
1 n MET 332 
1 n ILE 333 
1 n ASN 334 
1 n LYS 335 
1 n THR 336 
1 n PRO 337 
1 n SER 338 
1 n HIS 339 
1 n LEU 340 
1 n GLN 341 
1 n ARG 342 
1 n GLU 343 
1 n PRO 344 
1 n PHE 345 
1 n VAL 346 
1 n VAL 347 
1 n HIS 348 
1 n PHE 349 
1 n GLU 350 
1 n ILE 351 
1 n VAL 352 
1 n PRO 353 
1 n PHE 354 
1 n ASN 355 
1 n LEU 356 
1 n PRO 357 
1 n ASP 358 
1 n VAL 359 
1 n MET 360 
1 n ARG 361 
1 n ASN 362 
1 n ALA 363 
1 n LEU 364 
1 n SER 365 
1 n ARG 366 
1 n PHE 367 
1 n PRO 368 
1 n ALA 369 
1 n GLY 370 
1 n THR 371 
1 n LEU 372 
1 n ARG 373 
1 n LEU 374 
1 n GLU 375 
1 n ALA 376 
1 n GLY 377 
1 n ILE 378 
1 n GLN 379 
1 n THR 380 
1 n LEU 381 
1 n ASN 382 
1 n PRO 383 
1 n SER 384 
1 n VAL 385 
1 n ALA 386 
1 n SER 387 
1 n ARG 388 
1 n VAL 389 
1 n LYS 390 
1 n ARG 391 
1 n ALA 392 
1 n GLY 393 
1 n VAL 394 
1 n ALA 395 
1 n GLU 396 
1 n ALA 397 
1 n GLU 398 
1 n LEU 399 
1 n GLU 400 
1 n VAL 401 
1 n LEU 402 
1 n ARG 403 
1 n PHE 404 
1 n LEU 405 
1 n VAL 406 
1 n GLU 407 
1 n LYS 408 
1 n THR 409 
1 n GLY 410 
1 n ALA 411 
1 n ILE 412 
1 n ILE 413 
1 n HIS 414 
1 n ALA 415 
1 n ASP 416 
1 n LEU 417 
1 n ILE 418 
1 n ALA 419 
1 n GLY 420 
1 n LEU 421 
1 n PRO 422 
1 n GLY 423 
1 n GLU 424 
1 n ASP 425 
1 n VAL 426 
1 n ASP 427 
1 n SER 428 
1 n PHE 429 
1 n GLY 430 
1 n ARG 431 
1 n GLY 432 
1 n PHE 433 
1 n ASP 434 
1 n ARG 435 
1 n LEU 436 
1 n TRP 437 
1 n GLY 438 
1 n ILE 439 
1 n LEU 440 
1 n SER 441 
1 n PRO 442 
1 n ALA 443 
1 n ARG 444 
1 n THR 445 
1 n ARG 446 
1 n ALA 447 
1 n GLU 448 
1 n ILE 449 
1 n GLN 450 
1 n LEU 451 
1 n GLY 452 
1 n ILE 453 
1 n LEU 454 
1 n LYS 455 
1 n LEU 456 
1 n LEU 457 
1 n PRO 458 
1 n GLY 459 
1 n ALA 460 
1 n PRO 461 
1 n ILE 462 
1 n SER 463 
1 n ARG 464 
1 n HIS 465 
1 n ILE 466 
1 n LYS 467 
1 n GLU 468 
1 n PHE 469 
1 n GLY 470 
1 n MET 471 
1 n ARG 472 
1 n PHE 473 
1 n ASN 474 
1 n SER 475 
1 n VAL 476 
1 n PRO 477 
1 n PRO 478 
1 n TYR 479 
1 n GLN 480 
1 n LEU 481 
1 n LEU 482 
1 n GLU 483 
1 n THR 484 
1 n SER 485 
1 n ALA 486 
1 n MET 487 
1 n SER 488 
1 n GLY 489 
1 n ALA 490 
1 n GLU 491 
1 n ILE 492 
1 n ALA 493 
1 n ARG 494 
1 n LEU 495 
1 n GLN 496 
1 n ASN 497 
1 n PHE 498 
1 n ALA 499 
1 n ARG 500 
1 n PHE 501 
1 n TRP 502 
1 n GLU 503 
1 n LYS 504 
1 n ILE 505 
1 n VAL 506 
1 n ASN 507 
1 n ARG 508 
1 n GLY 509 
1 n LEU 510 
1 n PHE 511 
1 n PRO 512 
1 n ALA 513 
1 n PRO 514 
1 n GLU 515 
1 n ASN 516 
1 n ASN 517 
1 n PRO 518 
1 n ALA 519 
1 n ILE 520 
1 n ASP 521 
1 n PHE 522 
1 n LEU 523 
1 n ALA 524 
1 n GLY 525 
1 n THR 526 
1 n GLU 527 
1 n LEU 528 
1 n ASN 529 
1 n ALA 530 
1 n PHE 531 
1 n ALA 532 
1 n GLU 533 
1 n GLY 534 
1 n GLU 535 
1 n HIS 536 
1 n SER 537 
1 n THR 538 
1 n ARG 539 
1 n ILE 540 
1 n GLU 541 
1 n LEU 542 
1 n ASN 543 
1 n ASN 544 
1 n GLY 545 
1 n VAL 546 
1 n ASP 547 
1 n HIS 548 
1 n SER 549 
1 n ALA 550 
1 n LYS 551 
1 n ALA 552 
1 n ASN 553 
1 n ASN 554 
1 n PRO 555 
1 n THR 556 
1 n ARG 557 
1 n ASN 558 
1 n LYS 559 
1 n ALA 560 
1 n GLU 561 
1 n ASN 562 
1 n LYS 563 
1 n PHE 564 
1 n THR 565 
1 n ASP 566 
1 n PHE 567 
1 n MET 568 
1 n ALA 569 
1 n LEU 570 
1 n SER 571 
1 n ASP 572 
1 n SER 573 
1 n LEU 574 
1 n LEU 575 
1 n VAL 576 
1 n HIS 577 
1 n PHE 578 
1 n GLY 579 
1 n ARG 580 
1 n ASN 581 
1 n TRP 582 
1 n GLY 583 
1 n ILE 584 
1 n ASP 585 
1 n LYS 586 
1 n ASN 587 
1 n GLU 588 
1 n LEU 589 
1 n ILE 590 
1 n GLU 591 
1 n ALA 592 
1 n VAL 593 
1 n LYS 594 
1 n SER 595 
1 n PHE 596 
1 n LEU 597 
1 n LEU 598 
#
_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 @ 2025-11-15 04:16:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.88
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n TRP . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n HIS . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n HIS . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n HIS . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n TRP . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
#
_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   . VAL A 1 1   ? -24.033 10.658  -13.460 1.00 71.98 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -23.718 9.747   -12.348 1.00 75.61 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -24.413 8.408   -12.598 1.00 79.83 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -25.588 8.369   -12.962 1.00 75.37 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -24.105 10.357  -10.991 1.00 67.70 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -23.710 9.439   -9.835  1.00 59.50 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -23.392 11.702  -10.765 1.00 60.47 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -23.686 7.305   -12.437 1.00 87.63 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -24.237 5.948   -12.576 1.00 90.38 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -25.077 5.566   -11.347 1.00 91.76 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -24.880 6.099   -10.266 1.00 89.93 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -23.106 4.942   -12.827 1.00 89.09 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -22.314 5.178   -14.120 1.00 89.58 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -23.147 4.963   -15.387 1.00 87.05 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -22.239 4.998   -16.622 1.00 84.33 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -22.948 4.506   -17.825 1.00 77.19 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -25.984 4.605   -11.521 1.00 92.78 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -26.880 4.174   -10.435 1.00 93.55 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -26.148 3.447   -9.298  1.00 94.66 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -26.607 3.479   -8.156  1.00 93.86 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -27.962 3.253   -11.006 1.00 91.73 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -28.924 3.989   -11.944 1.00 87.62 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -29.965 3.008   -12.478 1.00 87.39 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -31.117 2.984   -11.988 1.00 79.39 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -29.604 2.199   -13.351 1.00 80.79 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -25.021 2.798   -9.611  1.00 95.71 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -24.178 2.092   -8.643  1.00 96.56 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -22.809 2.771   -8.610  1.00 96.45 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -22.083 2.771   -9.607  1.00 95.84 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -24.060 0.590   -8.988  1.00 97.07 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -25.445 -0.094  -9.097  1.00 96.70 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -23.183 -0.119  -7.939  1.00 96.59 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -25.382 -1.495  -9.724  1.00 94.94 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -22.442 3.321   -7.465  1.00 96.40 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -21.101 3.851   -7.218  1.00 96.28 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -20.334 2.862   -6.348  1.00 96.72 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -20.765 2.531   -5.245  1.00 96.64 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -21.143 5.270   -6.616  1.00 95.47 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -21.795 6.236   -7.626  1.00 92.77 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -19.719 5.728   -6.248  1.00 93.13 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -21.855 7.690   -7.159  1.00 82.90 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -19.178 2.432   -6.830  1.00 95.85 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -18.178 1.673   -6.089  1.00 96.01 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -17.082 2.644   -5.652  1.00 95.59 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -16.406 3.234   -6.494  1.00 94.86 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -17.642 0.566   -7.000  1.00 96.16 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -18.666 -0.537  -7.315  1.00 95.40 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -18.119 -1.452  -8.408  1.00 93.11 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -18.958 -1.391  -6.083  1.00 92.88 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? -16.928 2.834   -4.353  1.00 95.14 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? -16.132 3.914   -3.783  1.00 95.03 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? -15.026 3.396   -2.867  1.00 95.01 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? -15.228 2.474   -2.071  1.00 93.57 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? -17.076 4.873   -3.047  1.00 93.94 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? -16.393 6.019   -2.337  1.00 93.40 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? -15.939 5.868   -1.013  1.00 89.42 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? -16.224 7.252   -2.995  1.00 88.95 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? -15.323 6.949   -0.352  1.00 86.69 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? -15.613 8.329   -2.331  1.00 86.56 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? -15.164 8.180   -1.008  1.00 86.68 7   A 1 
ATOM 61   N N   . THR A 1 8   ? -13.867 4.038   -2.906  1.00 91.93 8   A 1 
ATOM 62   C CA  . THR A 1 8   ? -12.855 3.877   -1.858  1.00 91.64 8   A 1 
ATOM 63   C C   . THR A 1 8   ? -11.969 5.109   -1.717  1.00 91.07 8   A 1 
ATOM 64   O O   . THR A 1 8   ? -11.762 5.876   -2.658  1.00 90.40 8   A 1 
ATOM 65   C CB  . THR A 1 8   ? -12.015 2.611   -2.076  1.00 90.00 8   A 1 
ATOM 66   O OG1 . THR A 1 8   ? -11.316 2.316   -0.885  1.00 84.74 8   A 1 
ATOM 67   C CG2 . THR A 1 8   ? -11.001 2.706   -3.212  1.00 84.54 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? -11.418 5.273   -0.520  1.00 89.76 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? -10.334 6.212   -0.245  1.00 89.67 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? -9.044  5.404   -0.159  1.00 88.58 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? -8.849  4.607   0.764   1.00 86.01 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? -10.621 7.040   1.022   1.00 89.51 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? -11.947 7.827   0.868   1.00 88.73 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? -9.446  8.002   1.278   1.00 86.53 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? -12.423 8.504   2.156   1.00 85.18 9   A 1 
ATOM 76   N N   . ASN A 1 10  ? -8.166  5.599   -1.135  1.00 85.30 10  A 1 
ATOM 77   C CA  . ASN A 1 10  ? -6.904  4.894   -1.244  1.00 82.79 10  A 1 
ATOM 78   C C   . ASN A 1 10  ? -5.914  5.420   -0.204  1.00 81.08 10  A 1 
ATOM 79   O O   . ASN A 1 10  ? -5.418  6.546   -0.287  1.00 77.57 10  A 1 
ATOM 80   C CB  . ASN A 1 10  ? -6.392  5.036   -2.687  1.00 79.64 10  A 1 
ATOM 81   C CG  . ASN A 1 10  ? -7.156  4.164   -3.671  1.00 73.52 10  A 1 
ATOM 82   O OD1 . ASN A 1 10  ? -7.695  3.128   -3.321  1.00 67.30 10  A 1 
ATOM 83   N ND2 . ASN A 1 10  ? -7.174  4.520   -4.935  1.00 65.90 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? -5.604  4.571   0.782   1.00 77.77 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? -4.563  4.797   1.775   1.00 73.53 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? -3.350  3.885   1.506   1.00 71.08 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? -3.227  3.286   0.435   1.00 64.45 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? -5.202  4.631   3.158   1.00 68.22 11  A 1 
ATOM 89   N N   . LYS A 1 12  ? -2.425  3.765   2.462   1.00 67.33 12  A 1 
ATOM 90   C CA  . LYS A 1 12  ? -1.324  2.791   2.368   1.00 62.89 12  A 1 
ATOM 91   C C   . LYS A 1 12  ? -1.923  1.375   2.237   1.00 60.38 12  A 1 
ATOM 92   O O   . LYS A 1 12  ? -2.842  1.046   2.979   1.00 54.25 12  A 1 
ATOM 93   C CB  . LYS A 1 12  ? -0.379  2.969   3.586   1.00 57.01 12  A 1 
ATOM 94   C CG  . LYS A 1 12  ? 1.002   2.305   3.404   1.00 51.31 12  A 1 
ATOM 95   C CD  . LYS A 1 12  ? 1.964   2.527   4.593   1.00 48.88 12  A 1 
ATOM 96   C CE  . LYS A 1 12  ? 3.315   1.831   4.306   1.00 43.82 12  A 1 
ATOM 97   N NZ  . LYS A 1 12  ? 4.331   1.916   5.401   1.00 38.15 12  A 1 
ATOM 98   N N   . TRP A 1 13  ? -1.419  0.560   1.304   1.00 57.17 13  A 1 
ATOM 99   C CA  . TRP A 1 13  ? -1.922  -0.786  0.965   1.00 55.36 13  A 1 
ATOM 100  C C   . TRP A 1 13  ? -3.310  -0.798  0.300   1.00 54.98 13  A 1 
ATOM 101  O O   . TRP A 1 13  ? -4.345  -0.967  0.936   1.00 50.82 13  A 1 
ATOM 102  C CB  . TRP A 1 13  ? -1.822  -1.727  2.169   1.00 49.58 13  A 1 
ATOM 103  C CG  . TRP A 1 13  ? -0.494  -1.766  2.867   1.00 46.63 13  A 1 
ATOM 104  C CD1 . TRP A 1 13  ? -0.115  -0.981  3.898   1.00 41.57 13  A 1 
ATOM 105  C CD2 . TRP A 1 13  ? 0.657   -2.630  2.588   1.00 43.61 13  A 1 
ATOM 106  N NE1 . TRP A 1 13  ? 1.179   -1.294  4.278   1.00 37.80 13  A 1 
ATOM 107  C CE2 . TRP A 1 13  ? 1.693   -2.309  3.515   1.00 41.24 13  A 1 
ATOM 108  C CE3 . TRP A 1 13  ? 0.904   -3.659  1.660   1.00 40.76 13  A 1 
ATOM 109  C CZ2 . TRP A 1 13  ? 2.920   -2.996  3.534   1.00 39.55 13  A 1 
ATOM 110  C CZ3 . TRP A 1 13  ? 2.135   -4.352  1.668   1.00 38.03 13  A 1 
ATOM 111  C CH2 . TRP A 1 13  ? 3.137   -4.030  2.601   1.00 37.04 13  A 1 
ATOM 112  N N   . ILE A 1 14  ? -3.326  -0.600  -1.014  1.00 55.93 14  A 1 
ATOM 113  C CA  . ILE A 1 14  ? -4.537  -0.392  -1.828  1.00 53.94 14  A 1 
ATOM 114  C C   . ILE A 1 14  ? -5.170  -1.733  -2.262  1.00 57.71 14  A 1 
ATOM 115  O O   . ILE A 1 14  ? -5.375  -1.983  -3.445  1.00 52.31 14  A 1 
ATOM 116  C CB  . ILE A 1 14  ? -4.249  0.571   -3.014  1.00 44.85 14  A 1 
ATOM 117  C CG1 . ILE A 1 14  ? -3.512  1.860   -2.562  1.00 41.03 14  A 1 
ATOM 118  C CG2 . ILE A 1 14  ? -5.550  0.965   -3.737  1.00 40.59 14  A 1 
ATOM 119  C CD1 . ILE A 1 14  ? -3.020  2.747   -3.721  1.00 36.15 14  A 1 
ATOM 120  N N   . HIS A 1 15  ? -5.522  -2.618  -1.338  1.00 64.10 15  A 1 
ATOM 121  C CA  . HIS A 1 15  ? -6.390  -3.763  -1.647  1.00 63.85 15  A 1 
ATOM 122  C C   . HIS A 1 15  ? -7.793  -3.339  -2.126  1.00 67.68 15  A 1 
ATOM 123  O O   . HIS A 1 15  ? -8.336  -4.013  -2.998  1.00 63.38 15  A 1 
ATOM 124  C CB  . HIS A 1 15  ? -6.491  -4.723  -0.454  1.00 56.84 15  A 1 
ATOM 125  C CG  . HIS A 1 15  ? -5.160  -5.227  0.037   1.00 52.11 15  A 1 
ATOM 126  N ND1 . HIS A 1 15  ? -4.279  -6.042  -0.633  1.00 46.61 15  A 1 
ATOM 127  C CD2 . HIS A 1 15  ? -4.598  -4.946  1.250   1.00 45.03 15  A 1 
ATOM 128  C CE1 . HIS A 1 15  ? -3.208  -6.243  0.155   1.00 40.68 15  A 1 
ATOM 129  N NE2 . HIS A 1 15  ? -3.368  -5.592  1.313   1.00 42.19 15  A 1 
ATOM 130  N N   . PRO A 1 16  ? -8.374  -2.223  -1.643  1.00 68.64 16  A 1 
ATOM 131  C CA  . PRO A 1 16  ? -9.683  -1.766  -2.097  1.00 70.24 16  A 1 
ATOM 132  C C   . PRO A 1 16  ? -9.782  -1.530  -3.608  1.00 75.17 16  A 1 
ATOM 133  O O   . PRO A 1 16  ? -10.819 -1.825  -4.186  1.00 72.45 16  A 1 
ATOM 134  C CB  . PRO A 1 16  ? -9.959  -0.480  -1.313  1.00 62.96 16  A 1 
ATOM 135  C CG  . PRO A 1 16  ? -9.173  -0.671  -0.023  1.00 58.66 16  A 1 
ATOM 136  C CD  . PRO A 1 16  ? -7.936  -1.406  -0.511  1.00 63.06 16  A 1 
ATOM 137  N N   . SER A 1 17  ? -8.722  -1.054  -4.268  1.00 77.36 17  A 1 
ATOM 138  C CA  . SER A 1 17  ? -8.748  -0.735  -5.705  1.00 81.22 17  A 1 
ATOM 139  C C   . SER A 1 17  ? -9.062  -1.957  -6.576  1.00 84.69 17  A 1 
ATOM 140  O O   . SER A 1 17  ? -9.951  -1.900  -7.429  1.00 84.46 17  A 1 
ATOM 141  C CB  . SER A 1 17  ? -7.412  -0.109  -6.110  1.00 77.44 17  A 1 
ATOM 142  O OG  . SER A 1 17  ? -7.412  0.280   -7.467  1.00 70.03 17  A 1 
ATOM 143  N N   . LEU A 1 18  ? -8.384  -3.086  -6.343  1.00 86.37 18  A 1 
ATOM 144  C CA  . LEU A 1 18  ? -8.695  -4.341  -7.037  1.00 89.06 18  A 1 
ATOM 145  C C   . LEU A 1 18  ? -10.065 -4.888  -6.612  1.00 90.31 18  A 1 
ATOM 146  O O   . LEU A 1 18  ? -10.832 -5.315  -7.469  1.00 90.44 18  A 1 
ATOM 147  C CB  . LEU A 1 18  ? -7.575  -5.371  -6.807  1.00 89.16 18  A 1 
ATOM 148  C CG  . LEU A 1 18  ? -7.831  -6.724  -7.505  1.00 88.21 18  A 1 
ATOM 149  C CD1 . LEU A 1 18  ? -7.942  -6.592  -9.029  1.00 84.86 18  A 1 
ATOM 150  C CD2 . LEU A 1 18  ? -6.701  -7.698  -7.201  1.00 85.20 18  A 1 
ATOM 151  N N   . ALA A 1 19  ? -10.412 -4.816  -5.331  1.00 90.56 19  A 1 
ATOM 152  C CA  . ALA A 1 19  ? -11.696 -5.300  -4.829  1.00 91.32 19  A 1 
ATOM 153  C C   . ALA A 1 19  ? -12.883 -4.620  -5.530  1.00 92.59 19  A 1 
ATOM 154  O O   . ALA A 1 19  ? -13.811 -5.302  -5.959  1.00 92.83 19  A 1 
ATOM 155  C CB  . ALA A 1 19  ? -11.742 -5.103  -3.309  1.00 90.06 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? -12.839 -3.298  -5.740  1.00 92.58 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? -13.897 -2.588  -6.467  1.00 93.66 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? -14.017 -3.040  -7.931  1.00 94.70 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? -15.127 -3.138  -8.455  1.00 94.62 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? -13.656 -1.074  -6.412  1.00 93.06 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? -13.711 -0.420  -5.023  1.00 91.80 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? -13.662 1.092   -5.213  1.00 89.39 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? -14.958 -0.777  -4.220  1.00 89.23 20  A 1 
ATOM 164  N N   . ARG A 1 21  ? -12.898 -3.344  -8.582  1.00 94.69 21  A 1 
ATOM 165  C CA  . ARG A 1 21  ? -12.887 -3.862  -9.961  1.00 94.91 21  A 1 
ATOM 166  C C   . ARG A 1 21  ? -13.441 -5.278  -10.039 1.00 95.71 21  A 1 
ATOM 167  O O   . ARG A 1 21  ? -14.217 -5.565  -10.943 1.00 95.80 21  A 1 
ATOM 168  C CB  . ARG A 1 21  ? -11.463 -3.798  -10.534 1.00 94.40 21  A 1 
ATOM 169  C CG  . ARG A 1 21  ? -11.062 -2.347  -10.829 1.00 92.37 21  A 1 
ATOM 170  C CD  . ARG A 1 21  ? -9.578  -2.252  -11.195 1.00 91.51 21  A 1 
ATOM 171  N NE  . ARG A 1 21  ? -9.213  -0.873  -11.557 1.00 89.67 21  A 1 
ATOM 172  C CZ  . ARG A 1 21  ? -9.118  0.165   -10.732 1.00 89.54 21  A 1 
ATOM 173  N NH1 . ARG A 1 21  ? -9.259  0.059   -9.451  1.00 81.68 21  A 1 
ATOM 174  N NH2 . ARG A 1 21  ? -8.895  1.350   -11.201 1.00 84.71 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? -13.120 -6.125  -9.068  1.00 95.14 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? -13.705 -7.462  -8.945  1.00 95.16 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? -15.220 -7.386  -8.728  1.00 95.94 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? -15.964 -8.050  -9.447  1.00 95.90 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? -13.027 -8.217  -7.791  1.00 94.53 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? -11.596 -8.666  -8.119  1.00 90.73 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? -10.862 -9.000  -6.829  1.00 87.75 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? -11.598 -9.907  -9.015  1.00 88.01 22  A 1 
ATOM 183  N N   . LEU A 1 23  ? -15.689 -6.528  -7.825  1.00 95.70 23  A 1 
ATOM 184  C CA  . LEU A 1 23  ? -17.124 -6.303  -7.625  1.00 96.06 23  A 1 
ATOM 185  C C   . LEU A 1 23  ? -17.790 -5.847  -8.925  1.00 96.67 23  A 1 
ATOM 186  O O   . LEU A 1 23  ? -18.770 -6.449  -9.353  1.00 96.65 23  A 1 
ATOM 187  C CB  . LEU A 1 23  ? -17.358 -5.267  -6.510  1.00 95.90 23  A 1 
ATOM 188  C CG  . LEU A 1 23  ? -16.997 -5.731  -5.091  1.00 94.09 23  A 1 
ATOM 189  C CD1 . LEU A 1 23  ? -17.228 -4.581  -4.115  1.00 91.16 23  A 1 
ATOM 190  C CD2 . LEU A 1 23  ? -17.835 -6.922  -4.638  1.00 90.74 23  A 1 
ATOM 191  N N   . LYS A 1 24  ? -17.234 -4.832  -9.591  1.00 96.80 24  A 1 
ATOM 192  C CA  . LYS A 1 24  ? -17.781 -4.300  -10.844 1.00 97.32 24  A 1 
ATOM 193  C C   . LYS A 1 24  ? -17.837 -5.356  -11.950 1.00 97.58 24  A 1 
ATOM 194  O O   . LYS A 1 24  ? -18.889 -5.524  -12.565 1.00 97.45 24  A 1 
ATOM 195  C CB  . LYS A 1 24  ? -16.994 -3.052  -11.258 1.00 97.34 24  A 1 
ATOM 196  C CG  . LYS A 1 24  ? -17.565 -2.476  -12.555 1.00 96.97 24  A 1 
ATOM 197  C CD  . LYS A 1 24  ? -17.032 -1.085  -12.876 1.00 96.03 24  A 1 
ATOM 198  C CE  . LYS A 1 24  ? -17.635 -0.714  -14.229 1.00 94.05 24  A 1 
ATOM 199  N NZ  . LYS A 1 24  ? -17.526 0.717   -14.535 1.00 91.30 24  A 1 
ATOM 200  N N   . ALA A 1 25  ? -16.752 -6.092  -12.174 1.00 97.62 25  A 1 
ATOM 201  C CA  . ALA A 1 25  ? -16.671 -7.127  -13.209 1.00 97.55 25  A 1 
ATOM 202  C C   . ALA A 1 25  ? -17.719 -8.239  -13.027 1.00 97.67 25  A 1 
ATOM 203  O O   . ALA A 1 25  ? -18.152 -8.855  -14.007 1.00 97.11 25  A 1 
ATOM 204  C CB  . ALA A 1 25  ? -15.252 -7.707  -13.192 1.00 97.26 25  A 1 
ATOM 205  N N   . ASN A 1 26  ? -18.153 -8.465  -11.791 1.00 97.67 26  A 1 
ATOM 206  C CA  . ASN A 1 26  ? -19.103 -9.514  -11.427 1.00 97.78 26  A 1 
ATOM 207  C C   . ASN A 1 26  ? -20.546 -9.016  -11.225 1.00 97.95 26  A 1 
ATOM 208  O O   . ASN A 1 26  ? -21.420 -9.812  -10.900 1.00 97.17 26  A 1 
ATOM 209  C CB  . ASN A 1 26  ? -18.510 -10.325 -10.261 1.00 97.60 26  A 1 
ATOM 210  C CG  . ASN A 1 26  ? -17.306 -11.119 -10.738 1.00 97.35 26  A 1 
ATOM 211  O OD1 . ASN A 1 26  ? -17.436 -12.102 -11.448 1.00 92.40 26  A 1 
ATOM 212  N ND2 . ASN A 1 26  ? -16.112 -10.675 -10.449 1.00 93.04 26  A 1 
ATOM 213  N N   . LEU A 1 27  ? -20.836 -7.754  -11.524 1.00 97.58 27  A 1 
ATOM 214  C CA  . LEU A 1 27  ? -22.203 -7.199  -11.514 1.00 97.67 27  A 1 
ATOM 215  C C   . LEU A 1 27  ? -23.101 -7.702  -12.667 1.00 97.59 27  A 1 
ATOM 216  O O   . LEU A 1 27  ? -24.289 -7.368  -12.711 1.00 96.61 27  A 1 
ATOM 217  C CB  . LEU A 1 27  ? -22.133 -5.662  -11.522 1.00 97.49 27  A 1 
ATOM 218  C CG  . LEU A 1 27  ? -21.768 -5.014  -10.177 1.00 97.02 27  A 1 
ATOM 219  C CD1 . LEU A 1 27  ? -21.640 -3.502  -10.371 1.00 95.37 27  A 1 
ATOM 220  C CD2 . LEU A 1 27  ? -22.834 -5.258  -9.109  1.00 95.45 27  A 1 
ATOM 221  N N   . GLY A 1 28  ? -22.580 -8.474  -13.619 1.00 97.19 28  A 1 
ATOM 222  C CA  . GLY A 1 28  ? -23.349 -8.982  -14.755 1.00 96.80 28  A 1 
ATOM 223  C C   . GLY A 1 28  ? -23.967 -7.847  -15.578 1.00 97.23 28  A 1 
ATOM 224  O O   . GLY A 1 28  ? -23.283 -6.898  -15.951 1.00 95.96 28  A 1 
ATOM 225  N N   . GLY A 1 29  ? -25.271 -7.919  -15.840 1.00 97.18 29  A 1 
ATOM 226  C CA  . GLY A 1 29  ? -25.989 -6.884  -16.599 1.00 96.89 29  A 1 
ATOM 227  C C   . GLY A 1 29  ? -26.035 -5.499  -15.941 1.00 97.01 29  A 1 
ATOM 228  O O   . GLY A 1 29  ? -26.429 -4.532  -16.587 1.00 95.30 29  A 1 
ATOM 229  N N   . LEU A 1 30  ? -25.624 -5.379  -14.680 1.00 97.49 30  A 1 
ATOM 230  C CA  . LEU A 1 30  ? -25.536 -4.102  -13.968 1.00 97.49 30  A 1 
ATOM 231  C C   . LEU A 1 30  ? -24.170 -3.413  -14.125 1.00 97.52 30  A 1 
ATOM 232  O O   . LEU A 1 30  ? -24.047 -2.247  -13.752 1.00 96.69 30  A 1 
ATOM 233  C CB  . LEU A 1 30  ? -25.874 -4.310  -12.481 1.00 97.31 30  A 1 
ATOM 234  C CG  . LEU A 1 30  ? -27.252 -4.920  -12.182 1.00 96.64 30  A 1 
ATOM 235  C CD1 . LEU A 1 30  ? -27.412 -5.063  -10.668 1.00 94.76 30  A 1 
ATOM 236  C CD2 . LEU A 1 30  ? -28.391 -4.045  -12.708 1.00 94.67 30  A 1 
ATOM 237  N N   . GLU A 1 31  ? -23.155 -4.083  -14.674 1.00 97.61 31  A 1 
ATOM 238  C CA  . GLU A 1 31  ? -21.809 -3.518  -14.848 1.00 97.55 31  A 1 
ATOM 239  C C   . GLU A 1 31  ? -21.828 -2.156  -15.575 1.00 97.44 31  A 1 
ATOM 240  O O   . GLU A 1 31  ? -21.286 -1.188  -15.016 1.00 96.87 31  A 1 
ATOM 241  C CB  . GLU A 1 31  ? -20.883 -4.565  -15.490 1.00 97.14 31  A 1 
ATOM 242  C CG  . GLU A 1 31  ? -19.409 -4.115  -15.612 1.00 94.41 31  A 1 
ATOM 243  C CD  . GLU A 1 31  ? -19.140 -3.135  -16.761 1.00 92.81 31  A 1 
ATOM 244  O OE1 . GLU A 1 31  ? -18.345 -2.189  -16.543 1.00 83.35 31  A 1 
ATOM 245  O OE2 . GLU A 1 31  ? -19.754 -3.306  -17.832 1.00 85.83 31  A 1 
ATOM 246  N N   . PRO A 1 32  ? -22.535 -1.965  -16.711 1.00 97.39 32  A 1 
ATOM 247  C CA  . PRO A 1 32  ? -22.584 -0.679  -17.416 1.00 96.79 32  A 1 
ATOM 248  C C   . PRO A 1 32  ? -23.263 0.450   -16.627 1.00 96.13 32  A 1 
ATOM 249  O O   . PRO A 1 32  ? -23.051 1.632   -16.909 1.00 94.65 32  A 1 
ATOM 250  C CB  . PRO A 1 32  ? -23.338 -0.957  -18.722 1.00 96.30 32  A 1 
ATOM 251  C CG  . PRO A 1 32  ? -23.186 -2.461  -18.928 1.00 94.99 32  A 1 
ATOM 252  C CD  . PRO A 1 32  ? -23.222 -2.979  -17.499 1.00 96.95 32  A 1 
ATOM 253  N N   . ARG A 1 33  ? -24.084 0.094   -15.633 1.00 96.86 33  A 1 
ATOM 254  C CA  . ARG A 1 33  ? -24.811 1.015   -14.741 1.00 96.55 33  A 1 
ATOM 255  C C   . ARG A 1 33  ? -24.000 1.396   -13.503 1.00 96.72 33  A 1 
ATOM 256  O O   . ARG A 1 33  ? -24.506 2.111   -12.640 1.00 95.68 33  A 1 
ATOM 257  C CB  . ARG A 1 33  ? -26.167 0.402   -14.346 1.00 95.82 33  A 1 
ATOM 258  C CG  . ARG A 1 33  ? -27.064 0.090   -15.553 1.00 94.20 33  A 1 
ATOM 259  C CD  . ARG A 1 33  ? -28.281 -0.764  -15.162 1.00 91.58 33  A 1 
ATOM 260  N NE  . ARG A 1 33  ? -29.225 -0.061  -14.267 1.00 85.78 33  A 1 
ATOM 261  C CZ  . ARG A 1 33  ? -30.296 -0.589  -13.688 1.00 82.34 33  A 1 
ATOM 262  N NH1 . ARG A 1 33  ? -30.622 -1.836  -13.834 1.00 76.73 33  A 1 
ATOM 263  N NH2 . ARG A 1 33  ? -31.072 0.138   -12.946 1.00 71.96 33  A 1 
ATOM 264  N N   . SER A 1 34  ? -22.762 0.916   -13.418 1.00 96.77 34  A 1 
ATOM 265  C CA  . SER A 1 34  ? -21.848 1.155   -12.304 1.00 97.11 34  A 1 
ATOM 266  C C   . SER A 1 34  ? -20.626 1.990   -12.706 1.00 96.70 34  A 1 
ATOM 267  O O   . SER A 1 34  ? -20.201 1.990   -13.864 1.00 95.84 34  A 1 
ATOM 268  C CB  . SER A 1 34  ? -21.444 -0.179  -11.672 1.00 97.16 34  A 1 
ATOM 269  O OG  . SER A 1 34  ? -20.509 -0.850  -12.497 1.00 94.48 34  A 1 
ATOM 270  N N   . GLN A 1 35  ? -20.038 2.691   -11.730 1.00 96.55 35  A 1 
ATOM 271  C CA  . GLN A 1 35  ? -18.745 3.366   -11.867 1.00 95.80 35  A 1 
ATOM 272  C C   . GLN A 1 35  ? -17.899 3.192   -10.605 1.00 96.30 35  A 1 
ATOM 273  O O   . GLN A 1 35  ? -18.438 3.016   -9.510  1.00 95.48 35  A 1 
ATOM 274  C CB  . GLN A 1 35  ? -18.934 4.847   -12.233 1.00 92.88 35  A 1 
ATOM 275  C CG  . GLN A 1 35  ? -19.540 5.706   -11.104 1.00 85.80 35  A 1 
ATOM 276  C CD  . GLN A 1 35  ? -19.768 7.157   -11.527 1.00 85.08 35  A 1 
ATOM 277  O OE1 . GLN A 1 35  ? -19.808 7.498   -12.695 1.00 76.90 35  A 1 
ATOM 278  N NE2 . GLN A 1 35  ? -19.947 8.071   -10.605 1.00 74.46 35  A 1 
ATOM 279  N N   . ILE A 1 36  ? -16.585 3.261   -10.770 1.00 95.38 36  A 1 
ATOM 280  C CA  . ILE A 1 36  ? -15.619 3.241   -9.667  1.00 95.12 36  A 1 
ATOM 281  C C   . ILE A 1 36  ? -15.147 4.672   -9.415  1.00 94.51 36  A 1 
ATOM 282  O O   . ILE A 1 36  ? -14.768 5.365   -10.357 1.00 93.36 36  A 1 
ATOM 283  C CB  . ILE A 1 36  ? -14.451 2.274   -9.973  1.00 94.89 36  A 1 
ATOM 284  C CG1 . ILE A 1 36  ? -14.967 0.819   -10.067 1.00 94.12 36  A 1 
ATOM 285  C CG2 . ILE A 1 36  ? -13.355 2.387   -8.895  1.00 93.85 36  A 1 
ATOM 286  C CD1 . ILE A 1 36  ? -13.938 -0.178  -10.611 1.00 92.19 36  A 1 
ATOM 287  N N   . LEU A 1 37  ? -15.156 5.096   -8.157  1.00 94.11 37  A 1 
ATOM 288  C CA  . LEU A 1 37  ? -14.567 6.349   -7.693  1.00 93.67 37  A 1 
ATOM 289  C C   . LEU A 1 37  ? -13.475 6.042   -6.666  1.00 93.34 37  A 1 
ATOM 290  O O   . LEU A 1 37  ? -13.741 5.461   -5.612  1.00 92.24 37  A 1 
ATOM 291  C CB  . LEU A 1 37  ? -15.648 7.270   -7.098  1.00 93.38 37  A 1 
ATOM 292  C CG  . LEU A 1 37  ? -16.757 7.721   -8.066  1.00 92.17 37  A 1 
ATOM 293  C CD1 . LEU A 1 37  ? -17.709 8.656   -7.324  1.00 90.10 37  A 1 
ATOM 294  C CD2 . LEU A 1 37  ? -16.222 8.466   -9.289  1.00 90.35 37  A 1 
ATOM 295  N N   . GLU A 1 38  ? -12.251 6.443   -6.978  1.00 92.09 38  A 1 
ATOM 296  C CA  . GLU A 1 38  ? -11.091 6.265   -6.107  1.00 91.62 38  A 1 
ATOM 297  C C   . GLU A 1 38  ? -10.478 7.625   -5.775  1.00 91.26 38  A 1 
ATOM 298  O O   . GLU A 1 38  ? -10.103 8.374   -6.677  1.00 89.70 38  A 1 
ATOM 299  C CB  . GLU A 1 38  ? -10.036 5.364   -6.769  1.00 90.04 38  A 1 
ATOM 300  C CG  . GLU A 1 38  ? -10.485 3.913   -6.975  1.00 86.74 38  A 1 
ATOM 301  C CD  . GLU A 1 38  ? -9.352  3.082   -7.588  1.00 87.96 38  A 1 
ATOM 302  O OE1 . GLU A 1 38  ? -9.479  2.626   -8.744  1.00 81.35 38  A 1 
ATOM 303  O OE2 . GLU A 1 38  ? -8.308  2.899   -6.924  1.00 83.76 38  A 1 
ATOM 304  N N   . PHE A 1 39  ? -10.313 7.915   -4.490  1.00 90.98 39  A 1 
ATOM 305  C CA  . PHE A 1 39  ? -9.701  9.152   -4.011  1.00 90.54 39  A 1 
ATOM 306  C C   . PHE A 1 39  ? -8.446  8.861   -3.198  1.00 89.98 39  A 1 
ATOM 307  O O   . PHE A 1 39  ? -8.378  7.864   -2.481  1.00 88.19 39  A 1 
ATOM 308  C CB  . PHE A 1 39  ? -10.716 9.948   -3.193  1.00 90.18 39  A 1 
ATOM 309  C CG  . PHE A 1 39  ? -11.899 10.410  -4.013  1.00 90.05 39  A 1 
ATOM 310  C CD1 . PHE A 1 39  ? -11.843 11.634  -4.703  1.00 87.41 39  A 1 
ATOM 311  C CD2 . PHE A 1 39  ? -13.046 9.603   -4.110  1.00 88.08 39  A 1 
ATOM 312  C CE1 . PHE A 1 39  ? -12.932 12.055  -5.482  1.00 86.27 39  A 1 
ATOM 313  C CE2 . PHE A 1 39  ? -14.134 10.022  -4.894  1.00 86.28 39  A 1 
ATOM 314  C CZ  . PHE A 1 39  ? -14.077 11.247  -5.579  1.00 87.07 39  A 1 
ATOM 315  N N   . ALA A 1 40  ? -7.460  9.748   -3.256  1.00 90.21 40  A 1 
ATOM 316  C CA  . ALA A 1 40  ? -6.310  9.653   -2.368  1.00 90.26 40  A 1 
ATOM 317  C C   . ALA A 1 40  ? -6.687  10.097  -0.946  1.00 91.14 40  A 1 
ATOM 318  O O   . ALA A 1 40  ? -7.508  10.992  -0.747  1.00 90.81 40  A 1 
ATOM 319  C CB  . ALA A 1 40  ? -5.144  10.462  -2.944  1.00 88.52 40  A 1 
ATOM 320  N N   . LEU A 1 41  ? -6.036  9.525   0.063   1.00 89.13 41  A 1 
ATOM 321  C CA  . LEU A 1 41  ? -6.300  9.843   1.473   1.00 89.83 41  A 1 
ATOM 322  C C   . LEU A 1 41  ? -6.191  11.348  1.771   1.00 90.42 41  A 1 
ATOM 323  O O   . LEU A 1 41  ? -6.988  11.883  2.536   1.00 89.30 41  A 1 
ATOM 324  C CB  . LEU A 1 41  ? -5.319  9.034   2.344   1.00 88.55 41  A 1 
ATOM 325  C CG  . LEU A 1 41  ? -5.564  9.161   3.859   1.00 84.28 41  A 1 
ATOM 326  C CD1 . LEU A 1 41  ? -6.894  8.544   4.275   1.00 81.37 41  A 1 
ATOM 327  C CD2 . LEU A 1 41  ? -4.447  8.451   4.623   1.00 81.36 41  A 1 
ATOM 328  N N   . ARG A 1 42  ? -5.220  12.024  1.148   1.00 89.66 42  A 1 
ATOM 329  C CA  . ARG A 1 42  ? -4.927  13.454  1.350   1.00 89.76 42  A 1 
ATOM 330  C C   . ARG A 1 42  ? -5.779  14.401  0.505   1.00 91.69 42  A 1 
ATOM 331  O O   . ARG A 1 42  ? -5.634  15.602  0.681   1.00 90.04 42  A 1 
ATOM 332  C CB  . ARG A 1 42  ? -3.435  13.724  1.094   1.00 87.55 42  A 1 
ATOM 333  C CG  . ARG A 1 42  ? -2.525  13.015  2.101   1.00 80.47 42  A 1 
ATOM 334  C CD  . ARG A 1 42  ? -1.078  13.427  1.826   1.00 73.50 42  A 1 
ATOM 335  N NE  . ARG A 1 42  ? -0.140  12.802  2.778   1.00 64.25 42  A 1 
ATOM 336  C CZ  . ARG A 1 42  ? 1.175   12.944  2.769   1.00 55.96 42  A 1 
ATOM 337  N NH1 . ARG A 1 42  ? 1.783   13.663  1.867   1.00 50.19 42  A 1 
ATOM 338  N NH2 . ARG A 1 42  ? 1.902   12.363  3.677   1.00 48.22 42  A 1 
ATOM 339  N N   . GLN A 1 43  ? -6.600  13.891  -0.403  1.00 91.76 43  A 1 
ATOM 340  C CA  . GLN A 1 43  ? -7.499  14.763  -1.156  1.00 92.96 43  A 1 
ATOM 341  C C   . GLN A 1 43  ? -8.508  15.421  -0.210  1.00 94.03 43  A 1 
ATOM 342  O O   . GLN A 1 43  ? -8.990  14.750  0.713   1.00 93.88 43  A 1 
ATOM 343  C CB  . GLN A 1 43  ? -8.221  14.001  -2.269  1.00 91.95 43  A 1 
ATOM 344  C CG  . GLN A 1 43  ? -7.289  13.753  -3.455  1.00 85.80 43  A 1 
ATOM 345  C CD  . GLN A 1 43  ? -8.006  12.996  -4.552  1.00 86.61 43  A 1 
ATOM 346  O OE1 . GLN A 1 43  ? -8.161  11.785  -4.479  1.00 80.50 43  A 1 
ATOM 347  N NE2 . GLN A 1 43  ? -8.464  13.664  -5.583  1.00 77.93 43  A 1 
ATOM 348  N N   . PRO A 1 44  ? -8.849  16.698  -0.426  1.00 94.06 44  A 1 
ATOM 349  C CA  . PRO A 1 44  ? -9.852  17.405  0.357   1.00 94.70 44  A 1 
ATOM 350  C C   . PRO A 1 44  ? -11.186 16.654  0.405   1.00 95.03 44  A 1 
ATOM 351  O O   . PRO A 1 44  ? -11.597 16.009  -0.562  1.00 94.36 44  A 1 
ATOM 352  C CB  . PRO A 1 44  ? -9.996  18.778  -0.302  1.00 94.09 44  A 1 
ATOM 353  C CG  . PRO A 1 44  ? -8.637  19.001  -0.954  1.00 92.32 44  A 1 
ATOM 354  C CD  . PRO A 1 44  ? -8.252  17.599  -1.403  1.00 93.70 44  A 1 
ATOM 355  N N   . LEU A 1 45  ? -11.879 16.747  1.531   1.00 93.66 45  A 1 
ATOM 356  C CA  . LEU A 1 45  ? -13.188 16.112  1.702   1.00 94.07 45  A 1 
ATOM 357  C C   . LEU A 1 45  ? -14.202 16.627  0.671   1.00 94.21 45  A 1 
ATOM 358  O O   . LEU A 1 45  ? -14.990 15.847  0.145   1.00 93.51 45  A 1 
ATOM 359  C CB  . LEU A 1 45  ? -13.664 16.357  3.146   1.00 93.87 45  A 1 
ATOM 360  C CG  . LEU A 1 45  ? -15.048 15.767  3.468   1.00 93.05 45  A 1 
ATOM 361  C CD1 . LEU A 1 45  ? -15.091 14.250  3.296   1.00 89.38 45  A 1 
ATOM 362  C CD2 . LEU A 1 45  ? -15.412 16.105  4.911   1.00 89.69 45  A 1 
ATOM 363  N N   . GLU A 1 46  ? -14.140 17.908  0.340   1.00 93.69 46  A 1 
ATOM 364  C CA  . GLU A 1 46  ? -15.004 18.550  -0.655  1.00 93.49 46  A 1 
ATOM 365  C C   . GLU A 1 46  ? -14.894 17.888  -2.034  1.00 93.17 46  A 1 
ATOM 366  O O   . GLU A 1 46  ? -15.913 17.608  -2.662  1.00 92.64 46  A 1 
ATOM 367  C CB  . GLU A 1 46  ? -14.639 20.035  -0.758  1.00 93.53 46  A 1 
ATOM 368  C CG  . GLU A 1 46  ? -14.924 20.793  0.550   1.00 84.27 46  A 1 
ATOM 369  C CD  . GLU A 1 46  ? -14.453 22.253  0.524   1.00 76.43 46  A 1 
ATOM 370  O OE1 . GLU A 1 46  ? -14.533 22.880  1.601   1.00 67.61 46  A 1 
ATOM 371  O OE2 . GLU A 1 46  ? -13.999 22.714  -0.542  1.00 67.57 46  A 1 
ATOM 372  N N   . GLU A 1 47  ? -13.678 17.544  -2.471  1.00 92.97 47  A 1 
ATOM 373  C CA  . GLU A 1 47  ? -13.461 16.826  -3.735  1.00 92.60 47  A 1 
ATOM 374  C C   . GLU A 1 47  ? -14.090 15.427  -3.710  1.00 92.23 47  A 1 
ATOM 375  O O   . GLU A 1 47  ? -14.661 14.979  -4.704  1.00 91.10 47  A 1 
ATOM 376  C CB  . GLU A 1 47  ? -11.964 16.669  -4.022  1.00 92.68 47  A 1 
ATOM 377  C CG  . GLU A 1 47  ? -11.236 17.978  -4.356  1.00 89.61 47  A 1 
ATOM 378  C CD  . GLU A 1 47  ? -9.736  17.747  -4.613  1.00 88.80 47  A 1 
ATOM 379  O OE1 . GLU A 1 47  ? -8.967  18.721  -4.473  1.00 81.41 47  A 1 
ATOM 380  O OE2 . GLU A 1 47  ? -9.338  16.594  -4.926  1.00 83.80 47  A 1 
ATOM 381  N N   . LYS A 1 48  ? -14.018 14.737  -2.562  1.00 93.65 48  A 1 
ATOM 382  C CA  . LYS A 1 48  ? -14.632 13.411  -2.380  1.00 93.13 48  A 1 
ATOM 383  C C   . LYS A 1 48  ? -16.158 13.488  -2.381  1.00 92.63 48  A 1 
ATOM 384  O O   . LYS A 1 48  ? -16.814 12.554  -2.837  1.00 92.23 48  A 1 
ATOM 385  C CB  . LYS A 1 48  ? -14.144 12.769  -1.072  1.00 93.34 48  A 1 
ATOM 386  C CG  . LYS A 1 48  ? -12.628 12.538  -1.037  1.00 93.07 48  A 1 
ATOM 387  C CD  . LYS A 1 48  ? -12.181 12.109  0.365   1.00 92.00 48  A 1 
ATOM 388  C CE  . LYS A 1 48  ? -10.661 12.012  0.399   1.00 88.98 48  A 1 
ATOM 389  N NZ  . LYS A 1 48  ? -10.094 12.462  1.693   1.00 83.97 48  A 1 
ATOM 390  N N   . LEU A 1 49  ? -16.717 14.574  -1.874  1.00 93.31 49  A 1 
ATOM 391  C CA  . LEU A 1 49  ? -18.161 14.797  -1.811  1.00 92.32 49  A 1 
ATOM 392  C C   . LEU A 1 49  ? -18.741 15.289  -3.141  1.00 90.90 49  A 1 
ATOM 393  O O   . LEU A 1 49  ? -19.885 14.954  -3.448  1.00 89.31 49  A 1 
ATOM 394  C CB  . LEU A 1 49  ? -18.474 15.791  -0.680  1.00 92.70 49  A 1 
ATOM 395  C CG  . LEU A 1 49  ? -18.210 15.260  0.738   1.00 92.27 49  A 1 
ATOM 396  C CD1 . LEU A 1 49  ? -18.327 16.408  1.736   1.00 90.16 49  A 1 
ATOM 397  C CD2 . LEU A 1 49  ? -19.198 14.168  1.137   1.00 90.58 49  A 1 
ATOM 398  N N   . ALA A 1 50  ? -17.975 16.024  -3.942  1.00 91.44 50  A 1 
ATOM 399  C CA  . ALA A 1 50  ? -18.442 16.660  -5.175  1.00 90.17 50  A 1 
ATOM 400  C C   . ALA A 1 50  ? -19.267 15.743  -6.111  1.00 88.83 50  A 1 
ATOM 401  O O   . ALA A 1 50  ? -20.341 16.173  -6.543  1.00 87.03 50  A 1 
ATOM 402  C CB  . ALA A 1 50  ? -17.250 17.303  -5.891  1.00 89.94 50  A 1 
ATOM 403  N N   . PRO A 1 51  ? -18.875 14.471  -6.375  1.00 90.43 51  A 1 
ATOM 404  C CA  . PRO A 1 51  ? -19.667 13.574  -7.226  1.00 88.64 51  A 1 
ATOM 405  C C   . PRO A 1 51  ? -21.072 13.256  -6.692  1.00 87.52 51  A 1 
ATOM 406  O O   . PRO A 1 51  ? -21.938 12.831  -7.455  1.00 85.26 51  A 1 
ATOM 407  C CB  . PRO A 1 51  ? -18.839 12.288  -7.347  1.00 88.02 51  A 1 
ATOM 408  C CG  . PRO A 1 51  ? -17.414 12.739  -7.048  1.00 87.40 51  A 1 
ATOM 409  C CD  . PRO A 1 51  ? -17.630 13.818  -5.999  1.00 89.70 51  A 1 
ATOM 410  N N   . PHE A 1 52  ? -21.304 13.448  -5.392  1.00 87.93 52  A 1 
ATOM 411  C CA  . PHE A 1 52  ? -22.572 13.175  -4.713  1.00 86.35 52  A 1 
ATOM 412  C C   . PHE A 1 52  ? -23.429 14.434  -4.526  1.00 83.33 52  A 1 
ATOM 413  O O   . PHE A 1 52  ? -24.574 14.338  -4.084  1.00 78.73 52  A 1 
ATOM 414  C CB  . PHE A 1 52  ? -22.284 12.506  -3.361  1.00 87.63 52  A 1 
ATOM 415  C CG  . PHE A 1 52  ? -21.463 11.239  -3.472  1.00 89.15 52  A 1 
ATOM 416  C CD1 . PHE A 1 52  ? -22.099 10.008  -3.692  1.00 87.55 52  A 1 
ATOM 417  C CD2 . PHE A 1 52  ? -20.057 11.298  -3.406  1.00 88.46 52  A 1 
ATOM 418  C CE1 . PHE A 1 52  ? -21.335 8.842   -3.844  1.00 87.78 52  A 1 
ATOM 419  C CE2 . PHE A 1 52  ? -19.293 10.128  -3.565  1.00 88.19 52  A 1 
ATOM 420  C CZ  . PHE A 1 52  ? -19.933 8.901   -3.786  1.00 88.85 52  A 1 
ATOM 421  N N   . LEU A 1 53  ? -22.877 15.597  -4.843  1.00 83.70 53  A 1 
ATOM 422  C CA  . LEU A 1 53  ? -23.496 16.916  -4.668  1.00 80.58 53  A 1 
ATOM 423  C C   . LEU A 1 53  ? -23.979 17.531  -5.984  1.00 76.49 53  A 1 
ATOM 424  O O   . LEU A 1 53  ? -24.527 18.631  -5.974  1.00 70.83 53  A 1 
ATOM 425  C CB  . LEU A 1 53  ? -22.496 17.854  -3.968  1.00 80.47 53  A 1 
ATOM 426  C CG  . LEU A 1 53  ? -22.077 17.420  -2.560  1.00 78.76 53  A 1 
ATOM 427  C CD1 . LEU A 1 53  ? -21.105 18.444  -1.975  1.00 75.99 53  A 1 
ATOM 428  C CD2 . LEU A 1 53  ? -23.276 17.283  -1.630  1.00 76.31 53  A 1 
ATOM 429  N N   . THR A 1 54  ? -23.788 16.852  -7.109  1.00 71.15 54  A 1 
ATOM 430  C CA  . THR A 1 54  ? -24.280 17.329  -8.406  1.00 66.78 54  A 1 
ATOM 431  C C   . THR A 1 54  ? -25.801 17.426  -8.384  1.00 63.60 54  A 1 
ATOM 432  O O   . THR A 1 54  ? -26.519 16.425  -8.404  1.00 58.03 54  A 1 
ATOM 433  C CB  . THR A 1 54  ? -23.787 16.458  -9.567  1.00 62.54 54  A 1 
ATOM 434  O OG1 . THR A 1 54  ? -23.884 15.091  -9.252  1.00 55.44 54  A 1 
ATOM 435  C CG2 . THR A 1 54  ? -22.322 16.748  -9.881  1.00 53.87 54  A 1 
ATOM 436  N N   . ALA A 1 55  ? -26.285 18.651  -8.301  1.00 51.20 55  A 1 
ATOM 437  C CA  . ALA A 1 55  ? -27.695 18.976  -8.214  1.00 48.04 55  A 1 
ATOM 438  C C   . ALA A 1 55  ? -28.436 18.651  -9.517  1.00 48.84 55  A 1 
ATOM 439  O O   . ALA A 1 55  ? -27.884 18.779  -10.607 1.00 45.56 55  A 1 
ATOM 440  C CB  . ALA A 1 55  ? -27.802 20.462  -7.856  1.00 41.25 55  A 1 
ATOM 441  N N   . ARG A 1 56  ? -29.725 18.365  -9.396  1.00 48.05 56  A 1 
ATOM 442  C CA  . ARG A 1 56  ? -30.686 18.310  -10.518 1.00 47.37 56  A 1 
ATOM 443  C C   . ARG A 1 56  ? -30.823 19.648  -11.291 1.00 47.84 56  A 1 
ATOM 444  O O   . ARG A 1 56  ? -31.640 19.736  -12.200 1.00 45.23 56  A 1 
ATOM 445  C CB  . ARG A 1 56  ? -32.059 17.833  -9.998  1.00 42.40 56  A 1 
ATOM 446  C CG  . ARG A 1 56  ? -32.127 16.341  -9.606  1.00 38.34 56  A 1 
ATOM 447  C CD  . ARG A 1 56  ? -33.558 15.976  -9.176  1.00 36.29 56  A 1 
ATOM 448  N NE  . ARG A 1 56  ? -33.737 14.529  -8.904  1.00 33.21 56  A 1 
ATOM 449  C CZ  . ARG A 1 56  ? -34.839 13.942  -8.469  1.00 31.01 56  A 1 
ATOM 450  N NH1 . ARG A 1 56  ? -35.942 14.594  -8.247  1.00 30.92 56  A 1 
ATOM 451  N NH2 . ARG A 1 56  ? -34.857 12.664  -8.236  1.00 30.32 56  A 1 
ATOM 452  N N   . ASP A 1 57  ? -30.037 20.664  -10.959 1.00 48.44 57  A 1 
ATOM 453  C CA  . ASP A 1 57  ? -30.187 22.047  -11.438 1.00 49.69 57  A 1 
ATOM 454  C C   . ASP A 1 57  ? -29.757 22.266  -12.902 1.00 50.23 57  A 1 
ATOM 455  O O   . ASP A 1 57  ? -29.964 23.351  -13.441 1.00 47.50 57  A 1 
ATOM 456  C CB  . ASP A 1 57  ? -29.432 23.007  -10.487 1.00 47.01 57  A 1 
ATOM 457  C CG  . ASP A 1 57  ? -29.992 23.078  -9.058  1.00 42.91 57  A 1 
ATOM 458  O OD1 . ASP A 1 57  ? -31.147 22.659  -8.825  1.00 39.79 57  A 1 
ATOM 459  O OD2 . ASP A 1 57  ? -29.245 23.504  -8.144  1.00 38.36 57  A 1 
ATOM 460  N N   . SER A 1 58  ? -29.172 21.281  -13.580 1.00 47.89 58  A 1 
ATOM 461  C CA  . SER A 1 58  ? -28.644 21.459  -14.948 1.00 49.28 58  A 1 
ATOM 462  C C   . SER A 1 58  ? -29.599 21.063  -16.084 1.00 50.74 58  A 1 
ATOM 463  O O   . SER A 1 58  ? -29.181 21.053  -17.237 1.00 47.47 58  A 1 
ATOM 464  C CB  . SER A 1 58  ? -27.275 20.782  -15.083 1.00 46.06 58  A 1 
ATOM 465  O OG  . SER A 1 58  ? -27.363 19.415  -14.761 1.00 41.64 58  A 1 
ATOM 466  N N   . GLY A 1 59  ? -30.857 20.723  -15.819 1.00 49.01 59  A 1 
ATOM 467  C CA  . GLY A 1 59  ? -31.836 20.342  -16.860 1.00 50.34 59  A 1 
ATOM 468  C C   . GLY A 1 59  ? -31.510 19.061  -17.637 1.00 52.29 59  A 1 
ATOM 469  O O   . GLY A 1 59  ? -32.330 18.587  -18.429 1.00 49.50 59  A 1 
ATOM 470  N N   . GLN A 1 60  ? -30.348 18.464  -17.401 1.00 52.32 60  A 1 
ATOM 471  C CA  . GLN A 1 60  ? -29.966 17.133  -17.859 1.00 54.20 60  A 1 
ATOM 472  C C   . GLN A 1 60  ? -30.260 16.132  -16.738 1.00 56.63 60  A 1 
ATOM 473  O O   . GLN A 1 60  ? -29.902 16.348  -15.584 1.00 53.37 60  A 1 
ATOM 474  C CB  . GLN A 1 60  ? -28.490 17.123  -18.294 1.00 51.39 60  A 1 
ATOM 475  C CG  . GLN A 1 60  ? -28.307 17.796  -19.665 1.00 47.12 60  A 1 
ATOM 476  C CD  . GLN A 1 60  ? -26.852 17.867  -20.118 1.00 43.50 60  A 1 
ATOM 477  O OE1 . GLN A 1 60  ? -25.910 17.745  -19.359 1.00 41.55 60  A 1 
ATOM 478  N NE2 . GLN A 1 60  ? -26.604 18.087  -21.392 1.00 40.40 60  A 1 
ATOM 479  N N   . SER A 1 61  ? -30.912 15.041  -17.089 1.00 52.56 61  A 1 
ATOM 480  C CA  . SER A 1 61  ? -31.277 13.935  -16.200 1.00 54.02 61  A 1 
ATOM 481  C C   . SER A 1 61  ? -30.032 13.202  -15.672 1.00 57.05 61  A 1 
ATOM 482  O O   . SER A 1 61  ? -29.729 12.085  -16.085 1.00 53.72 61  A 1 
ATOM 483  C CB  . SER A 1 61  ? -32.225 12.992  -16.962 1.00 49.80 61  A 1 
ATOM 484  O OG  . SER A 1 61  ? -32.517 11.830  -16.223 1.00 43.17 61  A 1 
ATOM 485  N N   . SER A 1 62  ? -29.277 13.840  -14.773 1.00 59.11 62  A 1 
ATOM 486  C CA  . SER A 1 62  ? -28.261 13.184  -13.958 1.00 61.41 62  A 1 
ATOM 487  C C   . SER A 1 62  ? -28.976 12.500  -12.793 1.00 64.84 62  A 1 
ATOM 488  O O   . SER A 1 62  ? -29.227 13.113  -11.761 1.00 61.60 62  A 1 
ATOM 489  C CB  . SER A 1 62  ? -27.206 14.187  -13.487 1.00 55.65 62  A 1 
ATOM 490  O OG  . SER A 1 62  ? -26.245 13.528  -12.690 1.00 48.75 62  A 1 
ATOM 491  N N   . ALA A 1 63  ? -29.358 11.244  -12.973 1.00 69.64 63  A 1 
ATOM 492  C CA  . ALA A 1 63  ? -29.956 10.456  -11.905 1.00 72.97 63  A 1 
ATOM 493  C C   . ALA A 1 63  ? -28.984 10.359  -10.713 1.00 76.96 63  A 1 
ATOM 494  O O   . ALA A 1 63  ? -27.807 10.044  -10.891 1.00 74.07 63  A 1 
ATOM 495  C CB  . ALA A 1 63  ? -30.352 9.074   -12.453 1.00 65.86 63  A 1 
ATOM 496  N N   . ALA A 1 64  ? -29.476 10.623  -9.506  1.00 81.12 64  A 1 
ATOM 497  C CA  . ALA A 1 64  ? -28.707 10.399  -8.287  1.00 83.70 64  A 1 
ATOM 498  C C   . ALA A 1 64  ? -28.317 8.909   -8.167  1.00 86.95 64  A 1 
ATOM 499  O O   . ALA A 1 64  ? -29.079 8.044   -8.616  1.00 85.54 64  A 1 
ATOM 500  C CB  . ALA A 1 64  ? -29.535 10.873  -7.086  1.00 78.73 64  A 1 
ATOM 501  N N   . PRO A 1 65  ? -27.155 8.585   -7.569  1.00 88.23 65  A 1 
ATOM 502  C CA  . PRO A 1 65  ? -26.788 7.193   -7.345  1.00 89.68 65  A 1 
ATOM 503  C C   . PRO A 1 65  ? -27.827 6.509   -6.450  1.00 91.05 65  A 1 
ATOM 504  O O   . PRO A 1 65  ? -28.299 7.089   -5.479  1.00 90.39 65  A 1 
ATOM 505  C CB  . PRO A 1 65  ? -25.404 7.234   -6.699  1.00 87.76 65  A 1 
ATOM 506  C CG  . PRO A 1 65  ? -25.379 8.590   -5.998  1.00 85.62 65  A 1 
ATOM 507  C CD  . PRO A 1 65  ? -26.200 9.474   -6.931  1.00 88.37 65  A 1 
ATOM 508  N N   . LYS A 1 66  ? -28.170 5.262   -6.769  1.00 92.03 66  A 1 
ATOM 509  C CA  . LYS A 1 66  ? -29.118 4.457   -5.979  1.00 92.73 66  A 1 
ATOM 510  C C   . LYS A 1 66  ? -28.412 3.580   -4.957  1.00 93.84 66  A 1 
ATOM 511  O O   . LYS A 1 66  ? -28.987 3.274   -3.917  1.00 93.19 66  A 1 
ATOM 512  C CB  . LYS A 1 66  ? -29.981 3.607   -6.916  1.00 92.14 66  A 1 
ATOM 513  C CG  . LYS A 1 66  ? -30.878 4.476   -7.805  1.00 89.82 66  A 1 
ATOM 514  C CD  . LYS A 1 66  ? -31.729 3.594   -8.718  1.00 83.67 66  A 1 
ATOM 515  C CE  . LYS A 1 66  ? -32.572 4.484   -9.632  1.00 78.53 66  A 1 
ATOM 516  N NZ  . LYS A 1 66  ? -33.117 3.708   -10.767 1.00 68.29 66  A 1 
ATOM 517  N N   . ILE A 1 67  ? -27.180 3.177   -5.257  1.00 95.10 67  A 1 
ATOM 518  C CA  . ILE A 1 67  ? -26.365 2.313   -4.403  1.00 96.14 67  A 1 
ATOM 519  C C   . ILE A 1 67  ? -24.954 2.894   -4.300  1.00 96.11 67  A 1 
ATOM 520  O O   . ILE A 1 67  ? -24.335 3.222   -5.312  1.00 95.66 67  A 1 
ATOM 521  C CB  . ILE A 1 67  ? -26.350 0.857   -4.928  1.00 96.66 67  A 1 
ATOM 522  C CG1 . ILE A 1 67  ? -27.785 0.293   -5.037  1.00 96.04 67  A 1 
ATOM 523  C CG2 . ILE A 1 67  ? -25.480 -0.035  -4.025  1.00 95.96 67  A 1 
ATOM 524  C CD1 . ILE A 1 67  ? -27.879 -1.088  -5.690  1.00 93.87 67  A 1 
ATOM 525  N N   . LEU A 1 68  ? -24.442 2.978   -3.080  1.00 96.17 68  A 1 
ATOM 526  C CA  . LEU A 1 68  ? -23.073 3.357   -2.762  1.00 96.45 68  A 1 
ATOM 527  C C   . LEU A 1 68  ? -22.380 2.195   -2.046  1.00 96.88 68  A 1 
ATOM 528  O O   . LEU A 1 68  ? -22.599 1.975   -0.856  1.00 96.57 68  A 1 
ATOM 529  C CB  . LEU A 1 68  ? -23.105 4.657   -1.932  1.00 95.97 68  A 1 
ATOM 530  C CG  . LEU A 1 68  ? -21.729 5.123   -1.432  1.00 95.16 68  A 1 
ATOM 531  C CD1 . LEU A 1 68  ? -20.737 5.338   -2.572  1.00 92.80 68  A 1 
ATOM 532  C CD2 . LEU A 1 68  ? -21.882 6.434   -0.660  1.00 92.60 68  A 1 
ATOM 533  N N   . GLY A 1 69  ? -21.554 1.445   -2.765  1.00 96.35 69  A 1 
ATOM 534  C CA  . GLY A 1 69  ? -20.698 0.392   -2.223  1.00 96.62 69  A 1 
ATOM 535  C C   . GLY A 1 69  ? -19.333 0.948   -1.837  1.00 96.67 69  A 1 
ATOM 536  O O   . GLY A 1 69  ? -18.642 1.490   -2.693  1.00 96.13 69  A 1 
ATOM 537  N N   . ILE A 1 70  ? -18.929 0.811   -0.580  1.00 96.48 70  A 1 
ATOM 538  C CA  . ILE A 1 70  ? -17.674 1.361   -0.048  1.00 96.46 70  A 1 
ATOM 539  C C   . ILE A 1 70  ? -16.767 0.232   0.434   1.00 96.30 70  A 1 
ATOM 540  O O   . ILE A 1 70  ? -17.152 -0.564  1.291   1.00 95.58 70  A 1 
ATOM 541  C CB  . ILE A 1 70  ? -17.926 2.394   1.071   1.00 96.27 70  A 1 
ATOM 542  C CG1 . ILE A 1 70  ? -18.968 3.449   0.632   1.00 95.55 70  A 1 
ATOM 543  C CG2 . ILE A 1 70  ? -16.586 3.051   1.463   1.00 95.39 70  A 1 
ATOM 544  C CD1 . ILE A 1 70  ? -19.200 4.578   1.636   1.00 93.39 70  A 1 
ATOM 545  N N   . SER A 1 71  ? -15.528 0.188   -0.069  1.00 94.70 71  A 1 
ATOM 546  C CA  . SER A 1 71  ? -14.504 -0.736  0.419   1.00 93.97 71  A 1 
ATOM 547  C C   . SER A 1 71  ? -13.700 -0.111  1.562   1.00 93.39 71  A 1 
ATOM 548  O O   . SER A 1 71  ? -13.018 0.906   1.382   1.00 92.25 71  A 1 
ATOM 549  C CB  . SER A 1 71  ? -13.599 -1.184  -0.725  1.00 93.17 71  A 1 
ATOM 550  O OG  . SER A 1 71  ? -12.763 -2.240  -0.283  1.00 86.72 71  A 1 
ATOM 551  N N   . VAL A 1 72  ? -13.761 -0.739  2.740   1.00 94.37 72  A 1 
ATOM 552  C CA  . VAL A 1 72  ? -13.163 -0.245  3.987   1.00 93.99 72  A 1 
ATOM 553  C C   . VAL A 1 72  ? -12.021 -1.151  4.444   1.00 92.90 72  A 1 
ATOM 554  O O   . VAL A 1 72  ? -12.133 -2.378  4.493   1.00 91.38 72  A 1 
ATOM 555  C CB  . VAL A 1 72  ? -14.222 -0.071  5.094   1.00 94.03 72  A 1 
ATOM 556  C CG1 . VAL A 1 72  ? -13.646 0.705   6.289   1.00 92.26 72  A 1 
ATOM 557  C CG2 . VAL A 1 72  ? -15.456 0.701   4.602   1.00 92.08 72  A 1 
ATOM 558  N N   . SER A 1 73  ? -10.904 -0.518  4.810   1.00 91.67 73  A 1 
ATOM 559  C CA  . SER A 1 73  ? -9.730  -1.136  5.430   1.00 90.83 73  A 1 
ATOM 560  C C   . SER A 1 73  ? -9.326  -0.339  6.670   1.00 91.03 73  A 1 
ATOM 561  O O   . SER A 1 73  ? -9.720  0.817   6.814   1.00 89.94 73  A 1 
ATOM 562  C CB  . SER A 1 73  ? -8.571  -1.171  4.428   1.00 89.14 73  A 1 
ATOM 563  O OG  . SER A 1 73  ? -8.074  0.137   4.181   1.00 83.62 73  A 1 
ATOM 564  N N   . ILE A 1 74  ? -8.457  -0.891  7.514   1.00 89.18 74  A 1 
ATOM 565  C CA  . ILE A 1 74  ? -7.921  -0.180  8.691   1.00 88.96 74  A 1 
ATOM 566  C C   . ILE A 1 74  ? -7.262  1.171   8.346   1.00 89.20 74  A 1 
ATOM 567  O O   . ILE A 1 74  ? -7.186  2.066   9.179   1.00 87.57 74  A 1 
ATOM 568  C CB  . ILE A 1 74  ? -6.906  -1.066  9.451   1.00 87.17 74  A 1 
ATOM 569  C CG1 . ILE A 1 74  ? -5.641  -1.404  8.622   1.00 78.77 74  A 1 
ATOM 570  C CG2 . ILE A 1 74  ? -7.584  -2.349  9.952   1.00 77.98 74  A 1 
ATOM 571  C CD1 . ILE A 1 74  ? -4.516  -2.040  9.442   1.00 73.72 74  A 1 
ATOM 572  N N   . TRP A 1 75  ? -6.778  1.325   7.121   1.00 89.46 75  A 1 
ATOM 573  C CA  . TRP A 1 75  ? -6.036  2.512   6.691   1.00 89.50 75  A 1 
ATOM 574  C C   . TRP A 1 75  ? -6.929  3.651   6.206   1.00 90.09 75  A 1 
ATOM 575  O O   . TRP A 1 75  ? -6.503  4.805   6.219   1.00 88.23 75  A 1 
ATOM 576  C CB  . TRP A 1 75  ? -5.067  2.102   5.581   1.00 88.47 75  A 1 
ATOM 577  C CG  . TRP A 1 75  ? -4.086  1.042   5.965   1.00 86.76 75  A 1 
ATOM 578  C CD1 . TRP A 1 75  ? -4.043  -0.215  5.483   1.00 82.49 75  A 1 
ATOM 579  C CD2 . TRP A 1 75  ? -2.984  1.141   6.923   1.00 84.76 75  A 1 
ATOM 580  N NE1 . TRP A 1 75  ? -2.995  -0.904  6.059   1.00 79.57 75  A 1 
ATOM 581  C CE2 . TRP A 1 75  ? -2.303  -0.111  6.949   1.00 81.89 75  A 1 
ATOM 582  C CE3 . TRP A 1 75  ? -2.495  2.171   7.762   1.00 79.24 75  A 1 
ATOM 583  C CZ2 . TRP A 1 75  ? -1.171  -0.327  7.747   1.00 79.14 75  A 1 
ATOM 584  C CZ3 . TRP A 1 75  ? -1.369  1.961   8.575   1.00 77.32 75  A 1 
ATOM 585  C CH2 . TRP A 1 75  ? -0.702  0.721   8.564   1.00 76.78 75  A 1 
ATOM 586  N N   . ASN A 1 76  ? -8.139  3.337   5.752   1.00 90.64 76  A 1 
ATOM 587  C CA  . ASN A 1 76  ? -9.090  4.335   5.265   1.00 91.50 76  A 1 
ATOM 588  C C   . ASN A 1 76  ? -10.334 4.478   6.155   1.00 92.47 76  A 1 
ATOM 589  O O   . ASN A 1 76  ? -11.166 5.328   5.861   1.00 92.07 76  A 1 
ATOM 590  C CB  . ASN A 1 76  ? -9.414  4.073   3.780   1.00 90.54 76  A 1 
ATOM 591  C CG  . ASN A 1 76  ? -10.291 2.863   3.513   1.00 90.51 76  A 1 
ATOM 592  O OD1 . ASN A 1 76  ? -10.765 2.181   4.400   1.00 87.85 76  A 1 
ATOM 593  N ND2 . ASN A 1 76  ? -10.537 2.557   2.261   1.00 87.96 76  A 1 
ATOM 594  N N   . HIS A 1 77  ? -10.449 3.697   7.230   1.00 92.70 77  A 1 
ATOM 595  C CA  . HIS A 1 77  ? -11.595 3.693   8.143   1.00 93.73 77  A 1 
ATOM 596  C C   . HIS A 1 77  ? -11.971 5.110   8.603   1.00 94.08 77  A 1 
ATOM 597  O O   . HIS A 1 77  ? -13.093 5.550   8.365   1.00 93.84 77  A 1 
ATOM 598  C CB  . HIS A 1 77  ? -11.281 2.780   9.336   1.00 93.61 77  A 1 
ATOM 599  C CG  . HIS A 1 77  ? -12.407 2.587   10.322  1.00 94.40 77  A 1 
ATOM 600  N ND1 . HIS A 1 77  ? -12.841 1.368   10.802  1.00 88.69 77  A 1 
ATOM 601  C CD2 . HIS A 1 77  ? -13.157 3.535   10.953  1.00 88.05 77  A 1 
ATOM 602  C CE1 . HIS A 1 77  ? -13.825 1.594   11.687  1.00 89.05 77  A 1 
ATOM 603  N NE2 . HIS A 1 77  ? -14.048 2.903   11.811  1.00 89.74 77  A 1 
ATOM 604  N N   . LEU A 1 78  ? -11.040 5.851   9.189   1.00 93.75 78  A 1 
ATOM 605  C CA  . LEU A 1 78  ? -11.317 7.199   9.705   1.00 94.36 78  A 1 
ATOM 606  C C   . LEU A 1 78  ? -11.746 8.173   8.604   1.00 95.09 78  A 1 
ATOM 607  O O   . LEU A 1 78  ? -12.701 8.919   8.782   1.00 94.90 78  A 1 
ATOM 608  C CB  . LEU A 1 78  ? -10.080 7.746   10.435  1.00 93.91 78  A 1 
ATOM 609  C CG  . LEU A 1 78  ? -9.691  6.986   11.710  1.00 91.85 78  A 1 
ATOM 610  C CD1 . LEU A 1 78  ? -8.451  7.644   12.314  1.00 89.19 78  A 1 
ATOM 611  C CD2 . LEU A 1 78  ? -10.811 6.986   12.750  1.00 88.41 78  A 1 
ATOM 612  N N   . ALA A 1 79  ? -11.083 8.126   7.454   1.00 94.14 79  A 1 
ATOM 613  C CA  . ALA A 1 79  ? -11.446 8.968   6.316   1.00 94.40 79  A 1 
ATOM 614  C C   . ALA A 1 79  ? -12.808 8.571   5.719   1.00 95.18 79  A 1 
ATOM 615  O O   . ALA A 1 79  ? -13.566 9.426   5.267   1.00 95.10 79  A 1 
ATOM 616  C CB  . ALA A 1 79  ? -10.320 8.869   5.283   1.00 93.84 79  A 1 
ATOM 617  N N   . THR A 1 80  ? -13.139 7.278   5.739   1.00 95.26 80  A 1 
ATOM 618  C CA  . THR A 1 80  ? -14.463 6.781   5.338   1.00 95.60 80  A 1 
ATOM 619  C C   . THR A 1 80  ? -15.537 7.225   6.327   1.00 96.04 80  A 1 
ATOM 620  O O   . THR A 1 80  ? -16.603 7.658   5.906   1.00 95.95 80  A 1 
ATOM 621  C CB  . THR A 1 80  ? -14.462 5.252   5.202   1.00 95.33 80  A 1 
ATOM 622  O OG1 . THR A 1 80  ? -13.492 4.854   4.262   1.00 93.36 80  A 1 
ATOM 623  C CG2 . THR A 1 80  ? -15.801 4.709   4.709   1.00 93.31 80  A 1 
ATOM 624  N N   . MET A 1 81  ? -15.248 7.182   7.628   1.00 95.51 81  A 1 
ATOM 625  C CA  . MET A 1 81  ? -16.141 7.714   8.664   1.00 95.63 81  A 1 
ATOM 626  C C   . MET A 1 81  ? -16.421 9.201   8.468   1.00 96.09 81  A 1 
ATOM 627  O O   . MET A 1 81  ? -17.580 9.598   8.439   1.00 95.77 81  A 1 
ATOM 628  C CB  . MET A 1 81  ? -15.528 7.486   10.054  1.00 94.46 81  A 1 
ATOM 629  C CG  . MET A 1 81  ? -15.739 6.060   10.548  1.00 85.10 81  A 1 
ATOM 630  S SD  . MET A 1 81  ? -17.478 5.667   10.867  1.00 84.72 81  A 1 
ATOM 631  C CE  . MET A 1 81  ? -17.799 6.760   12.272  1.00 73.43 81  A 1 
ATOM 632  N N   . GLU A 1 82  ? -15.385 10.004  8.288   1.00 95.38 82  A 1 
ATOM 633  C CA  . GLU A 1 82  ? -15.509 11.441  8.020   1.00 95.41 82  A 1 
ATOM 634  C C   . GLU A 1 82  ? -16.374 11.711  6.784   1.00 95.43 82  A 1 
ATOM 635  O O   . GLU A 1 82  ? -17.299 12.529  6.826   1.00 94.91 82  A 1 
ATOM 636  C CB  . GLU A 1 82  ? -14.094 12.019  7.839   1.00 95.26 82  A 1 
ATOM 637  C CG  . GLU A 1 82  ? -14.094 13.536  7.624   1.00 90.14 82  A 1 
ATOM 638  C CD  . GLU A 1 82  ? -12.699 14.094  7.314   1.00 88.87 82  A 1 
ATOM 639  O OE1 . GLU A 1 82  ? -12.465 15.273  7.649   1.00 79.74 82  A 1 
ATOM 640  O OE2 . GLU A 1 82  ? -11.887 13.365  6.695   1.00 83.24 82  A 1 
ATOM 641  N N   . PHE A 1 83  ? -16.133 10.976  5.710   1.00 96.35 83  A 1 
ATOM 642  C CA  . PHE A 1 83  ? -16.901 11.065  4.473   1.00 96.23 83  A 1 
ATOM 643  C C   . PHE A 1 83  ? -18.383 10.705  4.676   1.00 96.08 83  A 1 
ATOM 644  O O   . PHE A 1 83  ? -19.265 11.454  4.257   1.00 95.44 83  A 1 
ATOM 645  C CB  . PHE A 1 83  ? -16.229 10.160  3.432   1.00 95.95 83  A 1 
ATOM 646  C CG  . PHE A 1 83  ? -17.011 10.009  2.150   1.00 95.79 83  A 1 
ATOM 647  C CD1 . PHE A 1 83  ? -17.724 8.823   1.896   1.00 93.48 83  A 1 
ATOM 648  C CD2 . PHE A 1 83  ? -17.029 11.054  1.216   1.00 93.89 83  A 1 
ATOM 649  C CE1 . PHE A 1 83  ? -18.442 8.680   0.700   1.00 93.00 83  A 1 
ATOM 650  C CE2 . PHE A 1 83  ? -17.749 10.911  0.020   1.00 92.84 83  A 1 
ATOM 651  C CZ  . PHE A 1 83  ? -18.454 9.721   -0.239  1.00 93.62 83  A 1 
ATOM 652  N N   . LEU A 1 84  ? -18.671 9.592   5.362   1.00 96.27 84  A 1 
ATOM 653  C CA  . LEU A 1 84  ? -20.041 9.154   5.651   1.00 95.75 84  A 1 
ATOM 654  C C   . LEU A 1 84  ? -20.782 10.135  6.568   1.00 95.13 84  A 1 
ATOM 655  O O   . LEU A 1 84  ? -21.945 10.443  6.315   1.00 94.42 84  A 1 
ATOM 656  C CB  . LEU A 1 84  ? -20.003 7.752   6.278   1.00 95.72 84  A 1 
ATOM 657  C CG  . LEU A 1 84  ? -19.687 6.619   5.285   1.00 95.05 84  A 1 
ATOM 658  C CD1 . LEU A 1 84  ? -19.453 5.319   6.058   1.00 93.46 84  A 1 
ATOM 659  C CD2 . LEU A 1 84  ? -20.840 6.395   4.303   1.00 93.57 84  A 1 
ATOM 660  N N   . GLN A 1 85  ? -20.117 10.672  7.583   1.00 94.72 85  A 1 
ATOM 661  C CA  . GLN A 1 85  ? -20.674 11.700  8.464   1.00 94.06 85  A 1 
ATOM 662  C C   . GLN A 1 85  ? -21.037 12.972  7.692   1.00 93.14 85  A 1 
ATOM 663  O O   . GLN A 1 85  ? -22.085 13.569  7.937   1.00 91.99 85  A 1 
ATOM 664  C CB  . GLN A 1 85  ? -19.658 12.046  9.559   1.00 94.10 85  A 1 
ATOM 665  C CG  . GLN A 1 85  ? -19.536 10.964  10.639  1.00 89.69 85  A 1 
ATOM 666  C CD  . GLN A 1 85  ? -18.434 11.262  11.647  1.00 88.88 85  A 1 
ATOM 667  O OE1 . GLN A 1 85  ? -17.725 12.248  11.569  1.00 84.03 85  A 1 
ATOM 668  N NE2 . GLN A 1 85  ? -18.261 10.435  12.653  1.00 81.98 85  A 1 
ATOM 669  N N   . ALA A 1 86  ? -20.183 13.388  6.762   1.00 94.47 86  A 1 
ATOM 670  C CA  . ALA A 1 86  ? -20.451 14.547  5.919   1.00 93.82 86  A 1 
ATOM 671  C C   . ALA A 1 86  ? -21.639 14.307  4.975   1.00 92.69 86  A 1 
ATOM 672  O O   . ALA A 1 86  ? -22.520 15.163  4.879   1.00 91.38 86  A 1 
ATOM 673  C CB  . ALA A 1 86  ? -19.174 14.912  5.173   1.00 94.38 86  A 1 
ATOM 674  N N   . LEU A 1 87  ? -21.719 13.128  4.349   1.00 94.02 87  A 1 
ATOM 675  C CA  . LEU A 1 87  ? -22.863 12.754  3.515   1.00 92.42 87  A 1 
ATOM 676  C C   . LEU A 1 87  ? -24.171 12.701  4.313   1.00 90.96 87  A 1 
ATOM 677  O O   . LEU A 1 87  ? -25.177 13.250  3.866   1.00 89.39 87  A 1 
ATOM 678  C CB  . LEU A 1 87  ? -22.607 11.399  2.841   1.00 92.22 87  A 1 
ATOM 679  C CG  . LEU A 1 87  ? -21.647 11.416  1.641   1.00 89.80 87  A 1 
ATOM 680  C CD1 . LEU A 1 87  ? -21.542 9.990   1.101   1.00 87.40 87  A 1 
ATOM 681  C CD2 . LEU A 1 87  ? -22.142 12.310  0.500   1.00 87.57 87  A 1 
ATOM 682  N N   . GLU A 1 88  ? -24.167 12.103  5.506   1.00 91.59 88  A 1 
ATOM 683  C CA  . GLU A 1 88  ? -25.372 12.011  6.340   1.00 90.12 88  A 1 
ATOM 684  C C   . GLU A 1 88  ? -25.874 13.402  6.772   1.00 89.35 88  A 1 
ATOM 685  O O   . GLU A 1 88  ? -27.080 13.639  6.792   1.00 87.15 88  A 1 
ATOM 686  C CB  . GLU A 1 88  ? -25.107 11.104  7.548   1.00 88.50 88  A 1 
ATOM 687  C CG  . GLU A 1 88  ? -26.392 10.643  8.272   1.00 78.55 88  A 1 
ATOM 688  C CD  . GLU A 1 88  ? -27.252 9.625   7.487   1.00 76.72 88  A 1 
ATOM 689  O OE1 . GLU A 1 88  ? -28.420 9.396   7.874   1.00 68.79 88  A 1 
ATOM 690  O OE2 . GLU A 1 88  ? -26.757 9.003   6.525   1.00 69.49 88  A 1 
ATOM 691  N N   . LYS A 1 89  ? -24.985 14.362  7.034   1.00 88.18 89  A 1 
ATOM 692  C CA  . LYS A 1 89  ? -25.366 15.766  7.278   1.00 86.75 89  A 1 
ATOM 693  C C   . LYS A 1 89  ? -26.043 16.392  6.060   1.00 84.95 89  A 1 
ATOM 694  O O   . LYS A 1 89  ? -27.032 17.099  6.215   1.00 82.36 89  A 1 
ATOM 695  C CB  . LYS A 1 89  ? -24.137 16.597  7.675   1.00 87.70 89  A 1 
ATOM 696  C CG  . LYS A 1 89  ? -23.632 16.293  9.089   1.00 85.31 89  A 1 
ATOM 697  C CD  . LYS A 1 89  ? -22.280 16.974  9.317   1.00 82.26 89  A 1 
ATOM 698  C CE  . LYS A 1 89  ? -21.699 16.578  10.676  1.00 77.88 89  A 1 
ATOM 699  N NZ  . LYS A 1 89  ? -20.335 17.132  10.866  1.00 70.88 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -25.536 16.122  4.863   1.00 87.06 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -26.108 16.634  3.610   1.00 84.83 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -27.499 16.044  3.369   1.00 82.93 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -28.426 16.783  3.041   1.00 79.73 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -25.145 16.357  2.436   1.00 84.98 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -23.866 17.210  2.590   1.00 83.07 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -25.810 16.642  1.078   1.00 82.85 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -22.671 16.647  1.815   1.00 76.94 90  A 1 
ATOM 708  N N   . TRP A 1 91  ? -27.672 14.740  3.571   1.00 86.17 91  A 1 
ATOM 709  C CA  . TRP A 1 91  ? -28.960 14.067  3.406   1.00 83.42 91  A 1 
ATOM 710  C C   . TRP A 1 91  ? -29.956 14.405  4.532   1.00 80.03 91  A 1 
ATOM 711  O O   . TRP A 1 91  ? -31.136 14.618  4.262   1.00 74.02 91  A 1 
ATOM 712  C CB  . TRP A 1 91  ? -28.720 12.557  3.302   1.00 83.82 91  A 1 
ATOM 713  C CG  . TRP A 1 91  ? -27.840 12.098  2.174   1.00 83.63 91  A 1 
ATOM 714  C CD1 . TRP A 1 91  ? -27.778 12.633  0.929   1.00 80.82 91  A 1 
ATOM 715  C CD2 . TRP A 1 91  ? -26.897 10.983  2.162   1.00 83.86 91  A 1 
ATOM 716  N NE1 . TRP A 1 91  ? -26.870 11.933  0.155   1.00 81.06 91  A 1 
ATOM 717  C CE2 . TRP A 1 91  ? -26.302 10.896  0.864   1.00 82.72 91  A 1 
ATOM 718  C CE3 . TRP A 1 91  ? -26.490 10.021  3.118   1.00 80.22 91  A 1 
ATOM 719  C CZ2 . TRP A 1 91  ? -25.359 9.911   0.535   1.00 81.16 91  A 1 
ATOM 720  C CZ3 . TRP A 1 91  ? -25.549 9.031   2.797   1.00 79.63 91  A 1 
ATOM 721  C CH2 . TRP A 1 91  ? -24.983 8.970   1.511   1.00 79.93 91  A 1 
ATOM 722  N N   . GLY A 1 92  ? -29.483 14.500  5.786   1.00 77.83 92  A 1 
ATOM 723  C CA  . GLY A 1 92  ? -30.309 14.773  6.967   1.00 74.41 92  A 1 
ATOM 724  C C   . GLY A 1 92  ? -30.784 16.222  7.084   1.00 71.35 92  A 1 
ATOM 725  O O   . GLY A 1 92  ? -31.902 16.460  7.533   1.00 63.05 92  A 1 
ATOM 726  N N   . ASN A 1 93  ? -30.003 17.204  6.618   1.00 57.50 93  A 1 
ATOM 727  C CA  . ASN A 1 93  ? -30.399 18.621  6.596   1.00 54.08 93  A 1 
ATOM 728  C C   . ASN A 1 93  ? -31.561 18.918  5.628   1.00 52.66 93  A 1 
ATOM 729  O O   . ASN A 1 93  ? -32.077 20.034  5.612   1.00 48.14 93  A 1 
ATOM 730  C CB  . ASN A 1 93  ? -29.171 19.483  6.266   1.00 47.45 93  A 1 
ATOM 731  C CG  . ASN A 1 93  ? -28.221 19.670  7.437   1.00 43.57 93  A 1 
ATOM 732  O OD1 . ASN A 1 93  ? -28.517 19.427  8.592   1.00 40.18 93  A 1 
ATOM 733  N ND2 . ASN A 1 93  ? -27.036 20.168  7.180   1.00 38.58 93  A 1 
ATOM 734  N N   . GLN A 1 94  ? -31.978 17.940  4.843   1.00 45.35 94  A 1 
ATOM 735  C CA  . GLN A 1 94  ? -33.109 18.027  3.918   1.00 45.63 94  A 1 
ATOM 736  C C   . GLN A 1 94  ? -34.371 17.318  4.442   1.00 46.42 94  A 1 
ATOM 737  O O   . GLN A 1 94  ? -35.448 17.476  3.866   1.00 44.18 94  A 1 
ATOM 738  C CB  . GLN A 1 94  ? -32.681 17.492  2.553   1.00 42.13 94  A 1 
ATOM 739  C CG  . GLN A 1 94  ? -31.526 18.325  1.979   1.00 38.85 94  A 1 
ATOM 740  C CD  . GLN A 1 94  ? -31.148 17.931  0.565   1.00 34.55 94  A 1 
ATOM 741  O OE1 . GLN A 1 94  ? -31.556 16.925  0.018   1.00 33.39 94  A 1 
ATOM 742  N NE2 . GLN A 1 94  ? -30.347 18.740  -0.088  1.00 32.79 94  A 1 
ATOM 743  N N   . ALA A 1 95  ? -34.287 16.584  5.555   1.00 44.42 95  A 1 
ATOM 744  C CA  . ALA A 1 95  ? -35.451 16.098  6.281   1.00 44.64 95  A 1 
ATOM 745  C C   . ALA A 1 95  ? -36.061 17.272  7.065   1.00 44.79 95  A 1 
ATOM 746  O O   . ALA A 1 95  ? -35.470 17.786  8.005   1.00 42.67 95  A 1 
ATOM 747  C CB  . ALA A 1 95  ? -35.048 14.910  7.160   1.00 41.74 95  A 1 
ATOM 748  N N   . VAL A 1 96  ? -37.241 17.703  6.651   1.00 32.31 96  A 1 
ATOM 749  C CA  . VAL A 1 96  ? -38.084 18.771  7.203   1.00 33.40 96  A 1 
ATOM 750  C C   . VAL A 1 96  ? -37.947 18.887  8.729   1.00 34.25 96  A 1 
ATOM 751  O O   . VAL A 1 96  ? -38.275 17.954  9.459   1.00 32.42 96  A 1 
ATOM 752  C CB  . VAL A 1 96  ? -39.551 18.472  6.818   1.00 30.33 96  A 1 
ATOM 753  C CG1 . VAL A 1 96  ? -40.545 19.508  7.346   1.00 27.18 96  A 1 
ATOM 754  C CG2 . VAL A 1 96  ? -39.718 18.414  5.287   1.00 27.23 96  A 1 
ATOM 755  N N   . LYS A 1 97  ? -37.538 20.067  9.225   1.00 29.00 97  A 1 
ATOM 756  C CA  . LYS A 1 97  ? -37.809 20.467  10.611  1.00 31.09 97  A 1 
ATOM 757  C C   . LYS A 1 97  ? -39.327 20.415  10.815  1.00 31.68 97  A 1 
ATOM 758  O O   . LYS A 1 97  ? -40.027 21.117  10.085  1.00 30.00 97  A 1 
ATOM 759  C CB  . LYS A 1 97  ? -37.316 21.899  10.895  1.00 28.58 97  A 1 
ATOM 760  C CG  . LYS A 1 97  ? -35.840 21.981  11.307  1.00 25.05 97  A 1 
ATOM 761  C CD  . LYS A 1 97  ? -35.482 23.440  11.635  1.00 22.40 97  A 1 
ATOM 762  C CE  . LYS A 1 97  ? -34.048 23.557  12.146  1.00 19.42 97  A 1 
ATOM 763  N NZ  . LYS A 1 97  ? -33.700 24.971  12.450  1.00 18.26 97  A 1 
ATOM 764  N N   . PRO A 1 98  ? -39.863 19.658  11.783  1.00 27.20 98  A 1 
ATOM 765  C CA  . PRO A 1 98  ? -41.257 19.832  12.153  1.00 27.71 98  A 1 
ATOM 766  C C   . PRO A 1 98  ? -41.420 21.274  12.638  1.00 28.09 98  A 1 
ATOM 767  O O   . PRO A 1 98  ? -40.682 21.711  13.521  1.00 26.86 98  A 1 
ATOM 768  C CB  . PRO A 1 98  ? -41.549 18.805  13.255  1.00 25.55 98  A 1 
ATOM 769  C CG  . PRO A 1 98  ? -40.314 17.912  13.304  1.00 25.83 98  A 1 
ATOM 770  C CD  . PRO A 1 98  ? -39.199 18.753  12.699  1.00 27.57 98  A 1 
ATOM 771  N N   . CYS A 1 99  ? -42.366 22.023  12.059  1.00 25.30 99  A 1 
ATOM 772  C CA  . CYS A 1 99  ? -42.819 23.284  12.636  1.00 30.19 99  A 1 
ATOM 773  C C   . CYS A 1 99  ? -43.444 22.984  14.007  1.00 30.53 99  A 1 
ATOM 774  O O   . CYS A 1 99  ? -44.635 22.715  14.120  1.00 29.21 99  A 1 
ATOM 775  C CB  . CYS A 1 99  ? -43.816 23.975  11.695  1.00 28.15 99  A 1 
ATOM 776  S SG  . CYS A 1 99  ? -42.953 24.750  10.301  1.00 24.08 99  A 1 
ATOM 777  N N   . ALA A 1 100 ? -42.625 22.988  15.047  1.00 21.68 100 A 1 
ATOM 778  C CA  . ALA A 1 100 ? -43.085 23.187  16.401  1.00 26.10 100 A 1 
ATOM 779  C C   . ALA A 1 100 ? -43.138 24.703  16.608  1.00 26.36 100 A 1 
ATOM 780  O O   . ALA A 1 100 ? -42.102 25.305  16.835  1.00 25.27 100 A 1 
ATOM 781  C CB  . ALA A 1 100 ? -42.125 22.478  17.367  1.00 24.44 100 A 1 
ATOM 782  N N   . ASP A 1 101 ? -44.310 25.287  16.403  1.00 25.28 101 A 1 
ATOM 783  C CA  . ASP A 1 101 ? -44.823 26.470  17.096  1.00 30.43 101 A 1 
ATOM 784  C C   . ASP A 1 101 ? -46.124 26.944  16.434  1.00 29.77 101 A 1 
ATOM 785  O O   . ASP A 1 101 ? -46.141 27.772  15.524  1.00 28.16 101 A 1 
ATOM 786  C CB  . ASP A 1 101 ? -43.808 27.635  17.210  1.00 28.57 101 A 1 
ATOM 787  C CG  . ASP A 1 101 ? -42.835 27.490  18.392  1.00 25.08 101 A 1 
ATOM 788  O OD1 . ASP A 1 101 ? -43.164 26.742  19.342  1.00 23.36 101 A 1 
ATOM 789  O OD2 . ASP A 1 101 ? -41.790 28.184  18.364  1.00 23.89 101 A 1 
ATOM 790  N N   . SER A 1 102 ? -47.245 26.424  16.909  1.00 23.95 102 A 1 
ATOM 791  C CA  . SER A 1 102 ? -48.513 27.159  16.912  1.00 29.20 102 A 1 
ATOM 792  C C   . SER A 1 102 ? -49.373 26.667  18.073  1.00 28.79 102 A 1 
ATOM 793  O O   . SER A 1 102 ? -50.282 25.859  17.922  1.00 27.97 102 A 1 
ATOM 794  C CB  . SER A 1 102 ? -49.243 27.129  15.560  1.00 28.10 102 A 1 
ATOM 795  O OG  . SER A 1 102 ? -49.624 25.831  15.186  1.00 26.48 102 A 1 
ATOM 796  N N   . VAL A 1 103 ? -49.057 27.195  19.263  1.00 18.95 103 A 1 
ATOM 797  C CA  . VAL A 1 103 ? -49.994 27.225  20.383  1.00 25.27 103 A 1 
ATOM 798  C C   . VAL A 1 103 ? -51.132 28.163  19.978  1.00 25.40 103 A 1 
ATOM 799  O O   . VAL A 1 103 ? -50.995 29.381  20.012  1.00 24.86 103 A 1 
ATOM 800  C CB  . VAL A 1 103 ? -49.286 27.688  21.674  1.00 23.74 103 A 1 
ATOM 801  C CG1 . VAL A 1 103 ? -50.259 27.853  22.843  1.00 20.66 103 A 1 
ATOM 802  C CG2 . VAL A 1 103 ? -48.216 26.675  22.099  1.00 22.77 103 A 1 
ATOM 803  N N   . CYS A 1 104 ? -52.250 27.596  19.538  1.00 20.07 104 A 1 
ATOM 804  C CA  . CYS A 1 104 ? -53.486 28.349  19.349  1.00 24.56 104 A 1 
ATOM 805  C C   . CYS A 1 104 ? -54.104 28.661  20.717  1.00 24.52 104 A 1 
ATOM 806  O O   . CYS A 1 104 ? -54.831 27.853  21.286  1.00 23.47 104 A 1 
ATOM 807  C CB  . CYS A 1 104 ? -54.451 27.561  18.452  1.00 23.56 104 A 1 
ATOM 808  S SG  . CYS A 1 104 ? -53.948 27.689  16.715  1.00 20.34 104 A 1 
ATOM 809  N N   . MET A 1 105 ? -53.843 29.868  21.230  1.00 19.85 105 A 1 
ATOM 810  C CA  . MET A 1 105 ? -54.669 30.521  22.252  1.00 23.40 105 A 1 
ATOM 811  C C   . MET A 1 105 ? -55.772 31.298  21.527  1.00 23.83 105 A 1 
ATOM 812  O O   . MET A 1 105 ? -55.495 32.246  20.798  1.00 23.11 105 A 1 
ATOM 813  C CB  . MET A 1 105 ? -53.806 31.446  23.124  1.00 22.10 105 A 1 
ATOM 814  C CG  . MET A 1 105 ? -52.968 30.679  24.148  1.00 18.92 105 A 1 
ATOM 815  S SD  . MET A 1 105 ? -53.861 30.254  25.671  1.00 16.54 105 A 1 
ATOM 816  C CE  . MET A 1 105 ? -52.922 31.245  26.870  1.00 14.36 105 A 1 
ATOM 817  N N   . ALA A 1 106 ? -57.027 30.899  21.699  1.00 18.46 106 A 1 
ATOM 818  C CA  . ALA A 1 106 ? -58.187 31.674  21.266  1.00 23.35 106 A 1 
ATOM 819  C C   . ALA A 1 106 ? -58.507 32.789  22.283  1.00 23.00 106 A 1 
ATOM 820  O O   . ALA A 1 106 ? -58.361 32.565  23.484  1.00 22.17 106 A 1 
ATOM 821  C CB  . ALA A 1 106 ? -59.372 30.716  21.090  1.00 22.09 106 A 1 
ATOM 822  N N   . PRO A 1 107 ? -59.005 33.942  21.821  1.00 18.86 107 A 1 
ATOM 823  C CA  . PRO A 1 107 ? -60.208 34.504  22.430  1.00 22.10 107 A 1 
ATOM 824  C C   . PRO A 1 107 ? -61.229 35.000  21.379  1.00 22.32 107 A 1 
ATOM 825  O O   . PRO A 1 107 ? -60.936 34.988  20.180  1.00 21.09 107 A 1 
ATOM 826  C CB  . PRO A 1 107 ? -59.681 35.601  23.355  1.00 20.15 107 A 1 
ATOM 827  C CG  . PRO A 1 107 ? -58.467 36.152  22.609  1.00 19.83 107 A 1 
ATOM 828  C CD  . PRO A 1 107 ? -58.096 35.062  21.592  1.00 21.73 107 A 1 
ATOM 829  N N   . PRO A 1 108 ? -62.479 35.358  21.793  1.00 16.36 108 A 1 
ATOM 830  C CA  . PRO A 1 108 ? -63.644 35.310  20.914  1.00 20.12 108 A 1 
ATOM 831  C C   . PRO A 1 108 ? -64.097 36.685  20.376  1.00 20.39 108 A 1 
ATOM 832  O O   . PRO A 1 108 ? -63.728 37.724  20.898  1.00 19.33 108 A 1 
ATOM 833  C CB  . PRO A 1 108 ? -64.704 34.656  21.809  1.00 18.33 108 A 1 
ATOM 834  C CG  . PRO A 1 108 ? -64.428 35.277  23.178  1.00 18.36 108 A 1 
ATOM 835  C CD  . PRO A 1 108 ? -62.931 35.554  23.161  1.00 20.49 108 A 1 
ATOM 836  N N   . PHE A 1 109 ? -65.036 36.621  19.426  1.00 13.56 109 A 1 
ATOM 837  C CA  . PHE A 1 109 ? -66.007 37.620  18.938  1.00 18.23 109 A 1 
ATOM 838  C C   . PHE A 1 109 ? -65.762 38.382  17.617  1.00 17.77 109 A 1 
ATOM 839  O O   . PHE A 1 109 ? -64.801 39.104  17.420  1.00 16.72 109 A 1 
ATOM 840  C CB  . PHE A 1 109 ? -66.561 38.533  20.053  1.00 16.80 109 A 1 
ATOM 841  C CG  . PHE A 1 109 ? -67.721 37.915  20.816  1.00 14.85 109 A 1 
ATOM 842  C CD1 . PHE A 1 109 ? -69.029 38.038  20.313  1.00 13.64 109 A 1 
ATOM 843  C CD2 . PHE A 1 109 ? -67.500 37.190  22.000  1.00 13.57 109 A 1 
ATOM 844  C CE1 . PHE A 1 109 ? -70.110 37.432  20.975  1.00 13.14 109 A 1 
ATOM 845  C CE2 . PHE A 1 109 ? -68.583 36.577  22.663  1.00 14.15 109 A 1 
ATOM 846  C CZ  . PHE A 1 109 ? -69.882 36.694  22.148  1.00 15.93 109 A 1 
ATOM 847  N N   . CYS A 1 110 ? -66.838 38.299  16.786  1.00 15.85 110 A 1 
ATOM 848  C CA  . CYS A 1 110 ? -67.352 39.221  15.756  1.00 21.73 110 A 1 
ATOM 849  C C   . CYS A 1 110 ? -66.890 39.123  14.286  1.00 21.83 110 A 1 
ATOM 850  O O   . CYS A 1 110 ? -65.988 39.802  13.823  1.00 20.86 110 A 1 
ATOM 851  C CB  . CYS A 1 110 ? -67.438 40.653  16.288  1.00 20.56 110 A 1 
ATOM 852  S SG  . CYS A 1 110 ? -68.745 40.730  17.555  1.00 17.53 110 A 1 
ATOM 853  N N   . ALA A 1 111 ? -67.691 38.345  13.536  1.00 16.93 111 A 1 
ATOM 854  C CA  . ALA A 1 111 ? -68.409 38.651  12.282  1.00 23.35 111 A 1 
ATOM 855  C C   . ALA A 1 111 ? -67.826 39.627  11.235  1.00 23.35 111 A 1 
ATOM 856  O O   . ALA A 1 111 ? -67.877 40.842  11.406  1.00 22.11 111 A 1 
ATOM 857  C CB  . ALA A 1 111 ? -69.827 39.103  12.687  1.00 21.60 111 A 1 
ATOM 858  N N   . SER A 1 112 ? -67.515 39.128  10.044  1.00 18.59 112 A 1 
ATOM 859  C CA  . SER A 1 112 ? -68.208 39.362  8.742   1.00 25.27 112 A 1 
ATOM 860  C C   . SER A 1 112 ? -67.387 38.825  7.554   1.00 24.66 112 A 1 
ATOM 861  O O   . SER A 1 112 ? -66.172 38.718  7.675   1.00 23.30 112 A 1 
ATOM 862  C CB  . SER A 1 112 ? -68.546 40.836  8.480   1.00 24.09 112 A 1 
ATOM 863  O OG  . SER A 1 112 ? -69.660 41.179  9.265   1.00 21.53 112 A 1 
ATOM 864  N N   . PRO A 1 113 ? -68.000 38.430  6.408   1.00 19.27 113 A 1 
ATOM 865  C CA  . PRO A 1 113 ? -67.366 37.559  5.424   1.00 24.57 113 A 1 
ATOM 866  C C   . PRO A 1 113 ? -66.783 38.330  4.236   1.00 25.08 113 A 1 
ATOM 867  O O   . PRO A 1 113 ? -67.478 39.116  3.592   1.00 23.59 113 A 1 
ATOM 868  C CB  . PRO A 1 113 ? -68.497 36.626  4.985   1.00 22.08 113 A 1 
ATOM 869  C CG  . PRO A 1 113 ? -69.724 37.542  4.995   1.00 22.24 113 A 1 
ATOM 870  C CD  . PRO A 1 113 ? -69.403 38.588  6.066   1.00 25.95 113 A 1 
ATOM 871  N N   . SER A 1 114 ? -65.552 38.027  3.850   1.00 20.99 114 A 1 
ATOM 872  C CA  . SER A 1 114 ? -65.064 38.305  2.499   1.00 28.67 114 A 1 
ATOM 873  C C   . SER A 1 114 ? -64.141 37.178  2.031   1.00 28.34 114 A 1 
ATOM 874  O O   . SER A 1 114 ? -63.270 36.699  2.749   1.00 27.10 114 A 1 
ATOM 875  C CB  . SER A 1 114 ? -64.424 39.696  2.380   1.00 26.99 114 A 1 
ATOM 876  O OG  . SER A 1 114 ? -63.478 39.923  3.389   1.00 23.87 114 A 1 
ATOM 877  N N   . ARG A 1 115 ? -64.446 36.733  0.825   1.00 18.81 115 A 1 
ATOM 878  C CA  . ARG A 1 115 ? -63.762 35.698  0.050   1.00 27.70 115 A 1 
ATOM 879  C C   . ARG A 1 115 ? -62.260 35.962  -0.019  1.00 27.61 115 A 1 
ATOM 880  O O   . ARG A 1 115 ? -61.889 37.028  -0.484  1.00 26.81 115 A 1 
ATOM 881  C CB  . ARG A 1 115 ? -64.300 35.781  -1.392  1.00 26.81 115 A 1 
ATOM 882  C CG  . ARG A 1 115 ? -65.745 35.319  -1.590  1.00 23.83 115 A 1 
ATOM 883  C CD  . ARG A 1 115 ? -66.218 35.767  -2.974  1.00 23.38 115 A 1 
ATOM 884  N NE  . ARG A 1 115 ? -67.470 35.112  -3.375  1.00 20.39 115 A 1 
ATOM 885  C CZ  . ARG A 1 115 ? -68.163 35.362  -4.470  1.00 20.39 115 A 1 
ATOM 886  N NH1 . ARG A 1 115 ? -67.832 36.309  -5.298  1.00 19.45 115 A 1 
ATOM 887  N NH2 . ARG A 1 115 ? -69.216 34.649  -4.764  1.00 20.14 115 A 1 
ATOM 888  N N   . GLU A 1 116 ? -61.470 34.962  0.317   1.00 22.35 116 A 1 
ATOM 889  C CA  . GLU A 1 116 ? -60.322 34.475  -0.455  1.00 28.36 116 A 1 
ATOM 890  C C   . GLU A 1 116 ? -59.744 33.270  0.300   1.00 27.49 116 A 1 
ATOM 891  O O   . GLU A 1 116 ? -59.109 33.391  1.343   1.00 26.54 116 A 1 
ATOM 892  C CB  . GLU A 1 116 ? -59.255 35.555  -0.727  1.00 27.76 116 A 1 
ATOM 893  C CG  . GLU A 1 116 ? -59.410 36.101  -2.164  1.00 24.94 116 A 1 
ATOM 894  C CD  . GLU A 1 116 ? -58.607 37.379  -2.446  1.00 22.82 116 A 1 
ATOM 895  O OE1 . GLU A 1 116 ? -58.990 38.091  -3.410  1.00 20.25 116 A 1 
ATOM 896  O OE2 . GLU A 1 116 ? -57.613 37.623  -1.732  1.00 25.46 116 A 1 
ATOM 897  N N   . THR A 1 117 ? -60.039 32.072  -0.184  1.00 24.86 117 A 1 
ATOM 898  C CA  . THR A 1 117 ? -59.350 30.849  0.233   1.00 30.59 117 A 1 
ATOM 899  C C   . THR A 1 117 ? -57.941 30.870  -0.358  1.00 30.42 117 A 1 
ATOM 900  O O   . THR A 1 117 ? -57.826 30.799  -1.583  1.00 28.89 117 A 1 
ATOM 901  C CB  . THR A 1 117 ? -60.079 29.595  -0.283  1.00 28.72 117 A 1 
ATOM 902  O OG1 . THR A 1 117 ? -60.783 29.871  -1.477  1.00 25.98 117 A 1 
ATOM 903  C CG2 . THR A 1 117 ? -61.096 29.069  0.724   1.00 27.41 117 A 1 
ATOM 904  N N   . PRO A 1 118 ? -56.872 30.916  0.453   1.00 24.53 118 A 1 
ATOM 905  C CA  . PRO A 1 118 ? -55.562 30.565  -0.059  1.00 28.51 118 A 1 
ATOM 906  C C   . PRO A 1 118 ? -55.581 29.058  -0.316  1.00 29.17 118 A 1 
ATOM 907  O O   . PRO A 1 118 ? -55.771 28.263  0.603   1.00 29.01 118 A 1 
ATOM 908  C CB  . PRO A 1 118 ? -54.538 30.986  1.003   1.00 26.79 118 A 1 
ATOM 909  C CG  . PRO A 1 118 ? -55.363 31.582  2.145   1.00 27.69 118 A 1 
ATOM 910  C CD  . PRO A 1 118 ? -56.789 31.105  1.899   1.00 31.00 118 A 1 
ATOM 911  N N   . LEU A 1 119 ? -55.409 28.666  -1.577  1.00 25.15 119 A 1 
ATOM 912  C CA  . LEU A 1 119 ? -55.001 27.309  -1.892  1.00 29.58 119 A 1 
ATOM 913  C C   . LEU A 1 119 ? -53.703 27.039  -1.119  1.00 29.22 119 A 1 
ATOM 914  O O   . LEU A 1 119 ? -52.642 27.541  -1.482  1.00 28.66 119 A 1 
ATOM 915  C CB  . LEU A 1 119 ? -54.761 27.137  -3.410  1.00 28.33 119 A 1 
ATOM 916  C CG  . LEU A 1 119 ? -55.955 26.605  -4.217  1.00 26.47 119 A 1 
ATOM 917  C CD1 . LEU A 1 119 ? -56.748 27.735  -4.867  1.00 24.02 119 A 1 
ATOM 918  C CD2 . LEU A 1 119 ? -55.458 25.673  -5.328  1.00 27.71 119 A 1 
ATOM 919  N N   . CYS A 1 120 ? -53.786 26.227  -0.060  1.00 27.04 120 A 1 
ATOM 920  C CA  . CYS A 1 120 ? -52.621 25.531  0.462   1.00 32.74 120 A 1 
ATOM 921  C C   . CYS A 1 120 ? -52.181 24.530  -0.609  1.00 32.77 120 A 1 
ATOM 922  O O   . CYS A 1 120 ? -52.608 23.382  -0.626  1.00 32.13 120 A 1 
ATOM 923  C CB  . CYS A 1 120 ? -52.950 24.837  1.791   1.00 31.87 120 A 1 
ATOM 924  S SG  . CYS A 1 120 ? -53.006 26.040  3.142   1.00 27.60 120 A 1 
ATOM 925  N N   . VAL A 1 121 ? -51.346 24.993  -1.534  1.00 24.11 121 A 1 
ATOM 926  C CA  . VAL A 1 121 ? -50.497 24.102  -2.318  1.00 29.33 121 A 1 
ATOM 927  C C   . VAL A 1 121 ? -49.532 23.485  -1.305  1.00 29.45 121 A 1 
ATOM 928  O O   . VAL A 1 121 ? -48.817 24.238  -0.643  1.00 27.65 121 A 1 
ATOM 929  C CB  . VAL A 1 121 ? -49.736 24.868  -3.417  1.00 26.60 121 A 1 
ATOM 930  C CG1 . VAL A 1 121 ? -48.921 23.911  -4.289  1.00 22.73 121 A 1 
ATOM 931  C CG2 . VAL A 1 121 ? -50.702 25.631  -4.337  1.00 23.72 121 A 1 
ATOM 932  N N   . PRO A 1 122 ? -49.521 22.157  -1.099  1.00 27.62 122 A 1 
ATOM 933  C CA  . PRO A 1 122 ? -48.462 21.560  -0.315  1.00 31.20 122 A 1 
ATOM 934  C C   . PRO A 1 122 ? -47.165 21.859  -1.061  1.00 32.31 122 A 1 
ATOM 935  O O   . PRO A 1 122 ? -46.962 21.380  -2.174  1.00 31.90 122 A 1 
ATOM 936  C CB  . PRO A 1 122 ? -48.798 20.065  -0.210  1.00 29.32 122 A 1 
ATOM 937  C CG  . PRO A 1 122 ? -49.685 19.798  -1.422  1.00 29.80 122 A 1 
ATOM 938  C CD  . PRO A 1 122 ? -50.339 21.142  -1.741  1.00 33.54 122 A 1 
ATOM 939  N N   . ALA A 1 123 ? -46.319 22.695  -0.468  1.00 32.71 123 A 1 
ATOM 940  C CA  . ALA A 1 123 ? -44.953 22.859  -0.916  1.00 35.72 123 A 1 
ATOM 941  C C   . ALA A 1 123 ? -44.294 21.482  -0.798  1.00 37.11 123 A 1 
ATOM 942  O O   . ALA A 1 123 ? -43.868 21.069  0.275   1.00 36.00 123 A 1 
ATOM 943  C CB  . ALA A 1 123 ? -44.266 23.943  -0.070  1.00 33.44 123 A 1 
ATOM 944  N N   . GLN A 1 124 ? -44.285 20.748  -1.897  1.00 36.49 124 A 1 
ATOM 945  C CA  . GLN A 1 124 ? -43.386 19.628  -2.064  1.00 39.73 124 A 1 
ATOM 946  C C   . GLN A 1 124 ? -41.986 20.234  -2.005  1.00 41.04 124 A 1 
ATOM 947  O O   . GLN A 1 124 ? -41.503 20.802  -2.977  1.00 39.50 124 A 1 
ATOM 948  C CB  . GLN A 1 124 ? -43.657 18.901  -3.393  1.00 37.35 124 A 1 
ATOM 949  C CG  . GLN A 1 124 ? -44.953 18.074  -3.357  1.00 33.35 124 A 1 
ATOM 950  C CD  . GLN A 1 124 ? -45.203 17.303  -4.654  1.00 30.96 124 A 1 
ATOM 951  O OE1 . GLN A 1 124 ? -44.696 17.604  -5.716  1.00 29.16 124 A 1 
ATOM 952  N NE2 . GLN A 1 124 ? -46.018 16.276  -4.627  1.00 29.01 124 A 1 
ATOM 953  N N   . MET A 1 125 ? -41.367 20.193  -0.820  1.00 40.00 125 A 1 
ATOM 954  C CA  . MET A 1 125 ? -39.937 20.411  -0.708  1.00 42.17 125 A 1 
ATOM 955  C C   . MET A 1 125 ? -39.290 19.261  -1.476  1.00 43.81 125 A 1 
ATOM 956  O O   . MET A 1 125 ? -39.200 18.145  -0.973  1.00 42.63 125 A 1 
ATOM 957  C CB  . MET A 1 125 ? -39.483 20.468  0.761   1.00 39.83 125 A 1 
ATOM 958  C CG  . MET A 1 125 ? -39.967 21.734  1.477   1.00 35.48 125 A 1 
ATOM 959  S SD  . MET A 1 125 ? -39.326 21.925  3.166   1.00 33.27 125 A 1 
ATOM 960  C CE  . MET A 1 125 ? -37.925 23.040  2.878   1.00 30.79 125 A 1 
ATOM 961  N N   . GLU A 1 126 ? -38.938 19.524  -2.733  1.00 51.06 126 A 1 
ATOM 962  C CA  . GLU A 1 126 ? -38.166 18.598  -3.546  1.00 53.74 126 A 1 
ATOM 963  C C   . GLU A 1 126 ? -36.876 18.284  -2.795  1.00 55.33 126 A 1 
ATOM 964  O O   . GLU A 1 126 ? -36.026 19.148  -2.579  1.00 52.68 126 A 1 
ATOM 965  C CB  . GLU A 1 126 ? -37.868 19.180  -4.936  1.00 50.86 126 A 1 
ATOM 966  C CG  . GLU A 1 126 ? -39.097 19.154  -5.863  1.00 44.49 126 A 1 
ATOM 967  C CD  . GLU A 1 126 ? -38.769 19.606  -7.298  1.00 41.38 126 A 1 
ATOM 968  O OE1 . GLU A 1 126 ? -39.487 19.158  -8.219  1.00 38.10 126 A 1 
ATOM 969  O OE2 . GLU A 1 126 ? -37.810 20.391  -7.468  1.00 38.28 126 A 1 
ATOM 970  N N   . ASN A 1 127 ? -36.752 17.042  -2.345  1.00 55.59 127 A 1 
ATOM 971  C CA  . ASN A 1 127 ? -35.542 16.550  -1.716  1.00 57.42 127 A 1 
ATOM 972  C C   . ASN A 1 127 ? -34.428 16.627  -2.774  1.00 60.54 127 A 1 
ATOM 973  O O   . ASN A 1 127 ? -34.410 15.844  -3.726  1.00 57.91 127 A 1 
ATOM 974  C CB  . ASN A 1 127 ? -35.826 15.135  -1.169  1.00 52.28 127 A 1 
ATOM 975  C CG  . ASN A 1 127 ? -34.808 14.677  -0.146  1.00 46.15 127 A 1 
ATOM 976  O OD1 . ASN A 1 127 ? -33.891 15.387  0.222   1.00 42.32 127 A 1 
ATOM 977  N ND2 . ASN A 1 127 ? -34.950 13.488  0.373   1.00 40.17 127 A 1 
ATOM 978  N N   . LYS A 1 128 ? -33.550 17.627  -2.653  1.00 59.34 128 A 1 
ATOM 979  C CA  . LYS A 1 128 ? -32.552 17.966  -3.682  1.00 61.06 128 A 1 
ATOM 980  C C   . LYS A 1 128 ? -31.541 16.831  -3.899  1.00 64.10 128 A 1 
ATOM 981  O O   . LYS A 1 128 ? -31.023 16.673  -5.000  1.00 60.01 128 A 1 
ATOM 982  C CB  . LYS A 1 128 ? -31.896 19.310  -3.318  1.00 54.52 128 A 1 
ATOM 983  C CG  . LYS A 1 128 ? -31.013 19.845  -4.450  1.00 48.31 128 A 1 
ATOM 984  C CD  . LYS A 1 128 ? -30.490 21.263  -4.181  1.00 43.89 128 A 1 
ATOM 985  C CE  . LYS A 1 128 ? -29.677 21.678  -5.413  1.00 38.06 128 A 1 
ATOM 986  N NZ  . LYS A 1 128 ? -29.326 23.115  -5.458  1.00 32.97 128 A 1 
ATOM 987  N N   . TYR A 1 129 ? -31.301 16.024  -2.865  1.00 66.58 129 A 1 
ATOM 988  C CA  . TYR A 1 129 ? -30.382 14.887  -2.887  1.00 71.13 129 A 1 
ATOM 989  C C   . TYR A 1 129 ? -31.075 13.621  -2.360  1.00 73.86 129 A 1 
ATOM 990  O O   . TYR A 1 129 ? -31.457 13.553  -1.191  1.00 71.49 129 A 1 
ATOM 991  C CB  . TYR A 1 129 ? -29.129 15.220  -2.071  1.00 67.17 129 A 1 
ATOM 992  C CG  . TYR A 1 129 ? -28.439 16.510  -2.474  1.00 64.96 129 A 1 
ATOM 993  C CD1 . TYR A 1 129 ? -27.626 16.550  -3.619  1.00 62.53 129 A 1 
ATOM 994  C CD2 . TYR A 1 129 ? -28.631 17.681  -1.717  1.00 61.34 129 A 1 
ATOM 995  C CE1 . TYR A 1 129 ? -27.006 17.756  -4.008  1.00 55.15 129 A 1 
ATOM 996  C CE2 . TYR A 1 129 ? -28.012 18.890  -2.102  1.00 56.92 129 A 1 
ATOM 997  C CZ  . TYR A 1 129 ? -27.201 18.928  -3.250  1.00 57.78 129 A 1 
ATOM 998  O OH  . TYR A 1 129 ? -26.618 20.094  -3.629  1.00 56.62 129 A 1 
ATOM 999  N N   . GLU A 1 130 ? -31.228 12.615  -3.216  1.00 75.58 130 A 1 
ATOM 1000 C CA  . GLU A 1 130 ? -31.699 11.294  -2.801  1.00 78.84 130 A 1 
ATOM 1001 C C   . GLU A 1 130 ? -30.558 10.521  -2.134  1.00 81.99 130 A 1 
ATOM 1002 O O   . GLU A 1 130 ? -29.467 10.396  -2.695  1.00 80.41 130 A 1 
ATOM 1003 C CB  . GLU A 1 130 ? -32.269 10.521  -4.000  1.00 74.12 130 A 1 
ATOM 1004 C CG  . GLU A 1 130 ? -33.640 11.062  -4.445  1.00 66.33 130 A 1 
ATOM 1005 C CD  . GLU A 1 130 ? -34.178 10.398  -5.724  1.00 62.40 130 A 1 
ATOM 1006 O OE1 . GLU A 1 130 ? -35.070 11.011  -6.360  1.00 55.79 130 A 1 
ATOM 1007 O OE2 . GLU A 1 130 ? -33.664 9.328   -6.114  1.00 55.02 130 A 1 
ATOM 1008 N N   . ARG A 1 131 ? -30.791 9.978   -0.937  1.00 86.63 131 A 1 
ATOM 1009 C CA  . ARG A 1 131 ? -29.815 9.123   -0.259  1.00 88.15 131 A 1 
ATOM 1010 C C   . ARG A 1 131 ? -29.754 7.753   -0.945  1.00 88.76 131 A 1 
ATOM 1011 O O   . ARG A 1 131 ? -30.781 7.080   -0.987  1.00 87.53 131 A 1 
ATOM 1012 C CB  . ARG A 1 131 ? -30.175 9.004   1.230   1.00 87.29 131 A 1 
ATOM 1013 C CG  . ARG A 1 131 ? -29.133 8.166   1.977   1.00 85.41 131 A 1 
ATOM 1014 C CD  . ARG A 1 131 ? -29.513 7.964   3.439   1.00 84.42 131 A 1 
ATOM 1015 N NE  . ARG A 1 131 ? -28.585 7.030   4.099   1.00 80.65 131 A 1 
ATOM 1016 C CZ  . ARG A 1 131 ? -28.629 5.706   4.038   1.00 79.79 131 A 1 
ATOM 1017 N NH1 . ARG A 1 131 ? -29.545 5.064   3.386   1.00 71.60 131 A 1 
ATOM 1018 N NH2 . ARG A 1 131 ? -27.735 4.994   4.653   1.00 70.62 131 A 1 
ATOM 1019 N N   . PRO A 1 132 ? -28.577 7.295   -1.416  1.00 90.40 132 A 1 
ATOM 1020 C CA  . PRO A 1 132 ? -28.428 5.933   -1.911  1.00 91.32 132 A 1 
ATOM 1021 C C   . PRO A 1 132 ? -28.471 4.910   -0.771  1.00 92.32 132 A 1 
ATOM 1022 O O   . PRO A 1 132 ? -28.217 5.239   0.392   1.00 91.81 132 A 1 
ATOM 1023 C CB  . PRO A 1 132 ? -27.080 5.913   -2.626  1.00 90.51 132 A 1 
ATOM 1024 C CG  . PRO A 1 132 ? -26.264 6.947   -1.855  1.00 89.79 132 A 1 
ATOM 1025 C CD  . PRO A 1 132 ? -27.307 7.993   -1.469  1.00 91.39 132 A 1 
ATOM 1026 N N   . VAL A 1 133 ? -28.708 3.653   -1.115  1.00 93.91 133 A 1 
ATOM 1027 C CA  . VAL A 1 133 ? -28.449 2.523   -0.216  1.00 94.94 133 A 1 
ATOM 1028 C C   . VAL A 1 133 ? -26.941 2.404   -0.012  1.00 95.66 133 A 1 
ATOM 1029 O O   . VAL A 1 133 ? -26.200 2.200   -0.975  1.00 95.42 133 A 1 
ATOM 1030 C CB  . VAL A 1 133 ? -29.049 1.223   -0.780  1.00 94.89 133 A 1 
ATOM 1031 C CG1 . VAL A 1 133 ? -28.693 0.002   0.072   1.00 93.43 133 A 1 
ATOM 1032 C CG2 . VAL A 1 133 ? -30.580 1.334   -0.826  1.00 93.36 133 A 1 
ATOM 1033 N N   . VAL A 1 134 ? -26.484 2.538   1.229   1.00 95.51 134 A 1 
ATOM 1034 C CA  . VAL A 1 134 ? -25.062 2.474   1.587   1.00 96.08 134 A 1 
ATOM 1035 C C   . VAL A 1 134 ? -24.691 1.043   1.964   1.00 96.61 134 A 1 
ATOM 1036 O O   . VAL A 1 134 ? -25.267 0.462   2.889   1.00 96.30 134 A 1 
ATOM 1037 C CB  . VAL A 1 134 ? -24.706 3.476   2.700   1.00 95.57 134 A 1 
ATOM 1038 C CG1 . VAL A 1 134 ? -23.215 3.413   3.050   1.00 94.21 134 A 1 
ATOM 1039 C CG2 . VAL A 1 134 ? -25.018 4.920   2.277   1.00 94.03 134 A 1 
ATOM 1040 N N   . VAL A 1 135 ? -23.705 0.482   1.267   1.00 96.81 135 A 1 
ATOM 1041 C CA  . VAL A 1 135 ? -23.198 -0.878  1.467   1.00 97.32 135 A 1 
ATOM 1042 C C   . VAL A 1 135 ? -21.716 -0.810  1.811   1.00 97.35 135 A 1 
ATOM 1043 O O   . VAL A 1 135 ? -20.923 -0.312  1.019   1.00 96.99 135 A 1 
ATOM 1044 C CB  . VAL A 1 135 ? -23.421 -1.756  0.220   1.00 97.37 135 A 1 
ATOM 1045 C CG1 . VAL A 1 135 ? -23.068 -3.218  0.520   1.00 96.29 135 A 1 
ATOM 1046 C CG2 . VAL A 1 135 ? -24.870 -1.698  -0.289  1.00 96.16 135 A 1 
ATOM 1047 N N   . LEU A 1 136 ? -21.326 -1.328  2.971   1.00 96.86 136 A 1 
ATOM 1048 C CA  . LEU A 1 136 ? -19.921 -1.440  3.364   1.00 97.02 136 A 1 
ATOM 1049 C C   . LEU A 1 136 ? -19.409 -2.860  3.121   1.00 97.06 136 A 1 
ATOM 1050 O O   . LEU A 1 136 ? -20.121 -3.834  3.350   1.00 96.76 136 A 1 
ATOM 1051 C CB  . LEU A 1 136 ? -19.723 -1.009  4.826   1.00 96.95 136 A 1 
ATOM 1052 C CG  . LEU A 1 136 ? -20.238 0.395   5.175   1.00 96.36 136 A 1 
ATOM 1053 C CD1 . LEU A 1 136 ? -19.903 0.704   6.632   1.00 95.09 136 A 1 
ATOM 1054 C CD2 . LEU A 1 136 ? -19.621 1.486   4.303   1.00 94.92 136 A 1 
ATOM 1055 N N   . GLY A 1 137 ? -18.164 -2.976  2.691   1.00 95.27 137 A 1 
ATOM 1056 C CA  . GLY A 1 137 ? -17.460 -4.242  2.534   1.00 94.71 137 A 1 
ATOM 1057 C C   . GLY A 1 137 ? -15.960 -4.080  2.767   1.00 94.03 137 A 1 
ATOM 1058 O O   . GLY A 1 137 ? -15.455 -2.971  2.937   1.00 92.71 137 A 1 
ATOM 1059 N N   . GLY A 1 138 ? -15.227 -5.186  2.757   1.00 92.40 138 A 1 
ATOM 1060 C CA  . GLY A 1 138 ? -13.778 -5.200  2.947   1.00 91.15 138 A 1 
ATOM 1061 C C   . GLY A 1 138 ? -13.337 -5.760  4.299   1.00 90.66 138 A 1 
ATOM 1062 O O   . GLY A 1 138 ? -14.158 -6.045  5.169   1.00 87.93 138 A 1 
ATOM 1063 N N   . PRO A 1 139 ? -12.007 -5.958  4.479   1.00 89.49 139 A 1 
ATOM 1064 C CA  . PRO A 1 139 ? -11.472 -6.730  5.599   1.00 87.80 139 A 1 
ATOM 1065 C C   . PRO A 1 139 ? -11.737 -6.088  6.963   1.00 87.40 139 A 1 
ATOM 1066 O O   . PRO A 1 139 ? -11.930 -6.806  7.934   1.00 82.20 139 A 1 
ATOM 1067 C CB  . PRO A 1 139 ? -9.970  -6.849  5.310   1.00 84.85 139 A 1 
ATOM 1068 C CG  . PRO A 1 139 ? -9.670  -5.640  4.426   1.00 82.87 139 A 1 
ATOM 1069 C CD  . PRO A 1 139 ? -10.943 -5.502  3.606   1.00 86.23 139 A 1 
ATOM 1070 N N   . GLU A 1 140 ? -11.791 -4.766  7.049   1.00 87.11 140 A 1 
ATOM 1071 C CA  . GLU A 1 140 ? -12.082 -4.055  8.299   1.00 87.80 140 A 1 
ATOM 1072 C C   . GLU A 1 140 ? -13.497 -4.368  8.797   1.00 88.99 140 A 1 
ATOM 1073 O O   . GLU A 1 140 ? -13.686 -4.947  9.862   1.00 86.91 140 A 1 
ATOM 1074 C CB  . GLU A 1 140 ? -11.889 -2.554  8.046   1.00 85.13 140 A 1 
ATOM 1075 C CG  . GLU A 1 140 ? -12.191 -1.664  9.257   1.00 82.06 140 A 1 
ATOM 1076 C CD  . GLU A 1 140 ? -11.161 -1.758  10.381  1.00 80.87 140 A 1 
ATOM 1077 O OE1 . GLU A 1 140 ? -11.256 -0.925  11.306  1.00 73.02 140 A 1 
ATOM 1078 O OE2 . GLU A 1 140 ? -10.265 -2.627  10.325  1.00 76.68 140 A 1 
ATOM 1079 N N   . VAL A 1 141 ? -14.499 -4.055  7.991   1.00 91.01 141 A 1 
ATOM 1080 C CA  . VAL A 1 141 ? -15.912 -4.170  8.375   1.00 92.01 141 A 1 
ATOM 1081 C C   . VAL A 1 141 ? -16.406 -5.613  8.464   1.00 92.82 141 A 1 
ATOM 1082 O O   . VAL A 1 141 ? -17.428 -5.868  9.090   1.00 91.53 141 A 1 
ATOM 1083 C CB  . VAL A 1 141 ? -16.817 -3.346  7.450   1.00 90.80 141 A 1 
ATOM 1084 C CG1 . VAL A 1 141 ? -16.499 -1.852  7.584   1.00 87.53 141 A 1 
ATOM 1085 C CG2 . VAL A 1 141 ? -16.693 -3.753  5.980   1.00 88.10 141 A 1 
ATOM 1086 N N   . SER A 1 142 ? -15.667 -6.559  7.887   1.00 93.48 142 A 1 
ATOM 1087 C CA  . SER A 1 142 ? -15.970 -7.989  8.020   1.00 93.05 142 A 1 
ATOM 1088 C C   . SER A 1 142 ? -15.768 -8.520  9.442   1.00 93.08 142 A 1 
ATOM 1089 O O   . SER A 1 142 ? -16.375 -9.524  9.798   1.00 91.70 142 A 1 
ATOM 1090 C CB  . SER A 1 142 ? -15.114 -8.810  7.051   1.00 91.97 142 A 1 
ATOM 1091 O OG  . SER A 1 142 ? -15.453 -8.505  5.711   1.00 86.87 142 A 1 
ATOM 1092 N N   . HIS A 1 143 ? -14.939 -7.855  10.246  1.00 93.68 143 A 1 
ATOM 1093 C CA  . HIS A 1 143 ? -14.509 -8.353  11.557  1.00 93.57 143 A 1 
ATOM 1094 C C   . HIS A 1 143 ? -14.799 -7.397  12.719  1.00 94.07 143 A 1 
ATOM 1095 O O   . HIS A 1 143 ? -14.564 -7.758  13.874  1.00 92.78 143 A 1 
ATOM 1096 C CB  . HIS A 1 143 ? -13.026 -8.717  11.469  1.00 92.87 143 A 1 
ATOM 1097 C CG  . HIS A 1 143 ? -12.739 -9.803  10.463  1.00 92.05 143 A 1 
ATOM 1098 N ND1 . HIS A 1 143 ? -13.302 -11.057 10.444  1.00 82.64 143 A 1 
ATOM 1099 C CD2 . HIS A 1 143 ? -11.892 -9.725  9.389   1.00 83.09 143 A 1 
ATOM 1100 C CE1 . HIS A 1 143 ? -12.808 -11.720 9.384   1.00 84.01 143 A 1 
ATOM 1101 N NE2 . HIS A 1 143 ? -11.940 -10.947 8.716   1.00 85.79 143 A 1 
ATOM 1102 N N   . LEU A 1 144 ? -15.312 -6.208  12.449  1.00 94.35 144 A 1 
ATOM 1103 C CA  . LEU A 1 144 ? -15.761 -5.288  13.493  1.00 94.86 144 A 1 
ATOM 1104 C C   . LEU A 1 144 ? -17.019 -5.818  14.212  1.00 95.06 144 A 1 
ATOM 1105 O O   . LEU A 1 144 ? -17.856 -6.484  13.592  1.00 94.64 144 A 1 
ATOM 1106 C CB  . LEU A 1 144 ? -16.018 -3.901  12.889  1.00 94.94 144 A 1 
ATOM 1107 C CG  . LEU A 1 144 ? -14.748 -3.099  12.556  1.00 93.78 144 A 1 
ATOM 1108 C CD1 . LEU A 1 144 ? -15.147 -1.824  11.809  1.00 92.24 144 A 1 
ATOM 1109 C CD2 . LEU A 1 144 ? -13.972 -2.687  13.804  1.00 92.20 144 A 1 
ATOM 1110 N N   . PRO A 1 145 ? -17.193 -5.496  15.513  1.00 94.93 145 A 1 
ATOM 1111 C CA  . PRO A 1 145 ? -18.429 -5.770  16.238  1.00 94.59 145 A 1 
ATOM 1112 C C   . PRO A 1 145 ? -19.600 -4.979  15.641  1.00 95.19 145 A 1 
ATOM 1113 O O   . PRO A 1 145 ? -19.409 -3.887  15.115  1.00 94.76 145 A 1 
ATOM 1114 C CB  . PRO A 1 145 ? -18.141 -5.375  17.690  1.00 93.52 145 A 1 
ATOM 1115 C CG  . PRO A 1 145 ? -17.108 -4.258  17.551  1.00 91.60 145 A 1 
ATOM 1116 C CD  . PRO A 1 145 ? -16.287 -4.704  16.345  1.00 94.18 145 A 1 
ATOM 1117 N N   . GLU A 1 146 ? -20.815 -5.519  15.732  1.00 94.13 146 A 1 
ATOM 1118 C CA  . GLU A 1 146 ? -22.002 -4.930  15.083  1.00 94.72 146 A 1 
ATOM 1119 C C   . GLU A 1 146 ? -22.375 -3.546  15.628  1.00 94.59 146 A 1 
ATOM 1120 O O   . GLU A 1 146 ? -23.054 -2.771  14.959  1.00 92.82 146 A 1 
ATOM 1121 C CB  . GLU A 1 146 ? -23.205 -5.885  15.162  1.00 94.12 146 A 1 
ATOM 1122 C CG  . GLU A 1 146 ? -22.863 -7.234  14.522  1.00 92.66 146 A 1 
ATOM 1123 C CD  . GLU A 1 146 ? -24.043 -8.137  14.191  1.00 91.65 146 A 1 
ATOM 1124 O OE1 . GLU A 1 146 ? -23.755 -9.076  13.399  1.00 85.99 146 A 1 
ATOM 1125 O OE2 . GLU A 1 146 ? -25.178 -7.896  14.653  1.00 86.72 146 A 1 
ATOM 1126 N N   . GLU A 1 147 ? -21.872 -3.206  16.807  1.00 94.66 147 A 1 
ATOM 1127 C CA  . GLU A 1 147 ? -22.053 -1.923  17.480  1.00 94.33 147 A 1 
ATOM 1128 C C   . GLU A 1 147 ? -21.054 -0.846  17.018  1.00 94.34 147 A 1 
ATOM 1129 O O   . GLU A 1 147 ? -21.131 0.300   17.473  1.00 93.03 147 A 1 
ATOM 1130 C CB  . GLU A 1 147 ? -21.954 -2.106  19.004  1.00 93.80 147 A 1 
ATOM 1131 C CG  . GLU A 1 147 ? -22.888 -3.183  19.601  1.00 89.70 147 A 1 
ATOM 1132 C CD  . GLU A 1 147 ? -22.464 -4.633  19.312  1.00 82.93 147 A 1 
ATOM 1133 O OE1 . GLU A 1 147 ? -23.333 -5.522  19.435  1.00 73.11 147 A 1 
ATOM 1134 O OE2 . GLU A 1 147 ? -21.287 -4.846  18.935  1.00 72.41 147 A 1 
ATOM 1135 N N   . ALA A 1 148 ? -20.109 -1.189  16.134  1.00 95.16 148 A 1 
ATOM 1136 C CA  . ALA A 1 148 ? -19.111 -0.244  15.644  1.00 95.01 148 A 1 
ATOM 1137 C C   . ALA A 1 148 ? -19.765 0.980   14.982  1.00 95.05 148 A 1 
ATOM 1138 O O   . ALA A 1 148 ? -20.716 0.872   14.201  1.00 94.21 148 A 1 
ATOM 1139 C CB  . ALA A 1 148 ? -18.138 -0.952  14.697  1.00 94.96 148 A 1 
ATOM 1140 N N   . GLU A 1 149 ? -19.225 2.156   15.280  1.00 94.23 149 A 1 
ATOM 1141 C CA  . GLU A 1 149 ? -19.838 3.433   14.894  1.00 94.13 149 A 1 
ATOM 1142 C C   . GLU A 1 149 ? -20.078 3.553   13.383  1.00 94.15 149 A 1 
ATOM 1143 O O   . GLU A 1 149 ? -21.112 4.071   12.966  1.00 92.70 149 A 1 
ATOM 1144 C CB  . GLU A 1 149 ? -18.950 4.584   15.391  1.00 93.12 149 A 1 
ATOM 1145 C CG  . GLU A 1 149 ? -19.672 5.933   15.267  1.00 87.69 149 A 1 
ATOM 1146 C CD  . GLU A 1 149 ? -18.800 7.145   15.620  1.00 83.56 149 A 1 
ATOM 1147 O OE1 . GLU A 1 149 ? -19.245 8.265   15.265  1.00 73.93 149 A 1 
ATOM 1148 O OE2 . GLU A 1 149 ? -17.725 6.953   16.228  1.00 75.74 149 A 1 
ATOM 1149 N N   . ILE A 1 150 ? -19.165 3.023   12.574  1.00 94.89 150 A 1 
ATOM 1150 C CA  . ILE A 1 150 ? -19.249 3.098   11.109  1.00 95.53 150 A 1 
ATOM 1151 C C   . ILE A 1 150 ? -20.540 2.477   10.555  1.00 95.46 150 A 1 
ATOM 1152 O O   . ILE A 1 150 ? -21.060 2.927   9.532   1.00 94.59 150 A 1 
ATOM 1153 C CB  . ILE A 1 150 ? -17.981 2.491   10.471  1.00 95.55 150 A 1 
ATOM 1154 C CG1 . ILE A 1 150 ? -17.885 2.879   8.981   1.00 94.53 150 A 1 
ATOM 1155 C CG2 . ILE A 1 150 ? -17.893 0.965   10.662  1.00 93.69 150 A 1 
ATOM 1156 C CD1 . ILE A 1 150 ? -16.524 2.571   8.338   1.00 92.39 150 A 1 
ATOM 1157 N N   . PHE A 1 151 ? -21.099 1.485   11.249  1.00 95.65 151 A 1 
ATOM 1158 C CA  . PHE A 1 151 ? -22.298 0.786   10.798  1.00 95.53 151 A 1 
ATOM 1159 C C   . PHE A 1 151 ? -23.570 1.626   10.914  1.00 94.83 151 A 1 
ATOM 1160 O O   . PHE A 1 151 ? -24.519 1.382   10.181  1.00 93.52 151 A 1 
ATOM 1161 C CB  . PHE A 1 151 ? -22.410 -0.546  11.541  1.00 95.70 151 A 1 
ATOM 1162 C CG  . PHE A 1 151 ? -21.245 -1.499  11.321  1.00 96.22 151 A 1 
ATOM 1163 C CD1 . PHE A 1 151 ? -20.613 -1.592  10.068  1.00 95.09 151 A 1 
ATOM 1164 C CD2 . PHE A 1 151 ? -20.809 -2.318  12.374  1.00 95.21 151 A 1 
ATOM 1165 C CE1 . PHE A 1 151 ? -19.552 -2.494  9.870   1.00 94.94 151 A 1 
ATOM 1166 C CE2 . PHE A 1 151 ? -19.754 -3.225  12.174  1.00 94.97 151 A 1 
ATOM 1167 C CZ  . PHE A 1 151 ? -19.123 -3.313  10.922  1.00 95.58 151 A 1 
ATOM 1168 N N   . ARG A 1 152 ? -23.567 2.675   11.731  1.00 93.98 152 A 1 
ATOM 1169 C CA  . ARG A 1 152 ? -24.708 3.604   11.834  1.00 92.89 152 A 1 
ATOM 1170 C C   . ARG A 1 152 ? -25.013 4.323   10.517  1.00 92.77 152 A 1 
ATOM 1171 O O   . ARG A 1 152 ? -26.135 4.773   10.315  1.00 91.06 152 A 1 
ATOM 1172 C CB  . ARG A 1 152 ? -24.432 4.638   12.929  1.00 91.33 152 A 1 
ATOM 1173 C CG  . ARG A 1 152 ? -24.257 3.996   14.308  1.00 81.18 152 A 1 
ATOM 1174 C CD  . ARG A 1 152 ? -23.952 5.076   15.347  1.00 78.18 152 A 1 
ATOM 1175 N NE  . ARG A 1 152 ? -23.749 4.493   16.681  1.00 67.60 152 A 1 
ATOM 1176 C CZ  . ARG A 1 152 ? -23.364 5.143   17.764  1.00 59.85 152 A 1 
ATOM 1177 N NH1 . ARG A 1 152 ? -23.145 6.430   17.751  1.00 53.78 152 A 1 
ATOM 1178 N NH2 . ARG A 1 152 ? -23.184 4.503   18.887  1.00 48.81 152 A 1 
ATOM 1179 N N   . TYR A 1 153 ? -24.027 4.405   9.644   1.00 94.65 153 A 1 
ATOM 1180 C CA  . TYR A 1 153 ? -24.128 5.083   8.352   1.00 94.23 153 A 1 
ATOM 1181 C C   . TYR A 1 153 ? -24.447 4.134   7.190   1.00 94.33 153 A 1 
ATOM 1182 O O   . TYR A 1 153 ? -24.629 4.588   6.060   1.00 93.09 153 A 1 
ATOM 1183 C CB  . TYR A 1 153 ? -22.824 5.853   8.104   1.00 93.91 153 A 1 
ATOM 1184 C CG  . TYR A 1 153 ? -22.468 6.818   9.220   1.00 93.50 153 A 1 
ATOM 1185 C CD1 . TYR A 1 153 ? -23.143 8.049   9.330   1.00 91.19 153 A 1 
ATOM 1186 C CD2 . TYR A 1 153 ? -21.493 6.469   10.171  1.00 91.38 153 A 1 
ATOM 1187 C CE1 . TYR A 1 153 ? -22.853 8.924   10.394  1.00 90.20 153 A 1 
ATOM 1188 C CE2 . TYR A 1 153 ? -21.202 7.342   11.240  1.00 90.30 153 A 1 
ATOM 1189 C CZ  . TYR A 1 153 ? -21.886 8.568   11.354  1.00 90.47 153 A 1 
ATOM 1190 O OH  . TYR A 1 153 ? -21.620 9.404   12.393  1.00 88.53 153 A 1 
ATOM 1191 N N   . ALA A 1 154 ? -24.507 2.823   7.437   1.00 94.40 154 A 1 
ATOM 1192 C CA  . ALA A 1 154 ? -24.717 1.799   6.422   1.00 94.90 154 A 1 
ATOM 1193 C C   . ALA A 1 154 ? -26.115 1.171   6.508   1.00 94.96 154 A 1 
ATOM 1194 O O   . ALA A 1 154 ? -26.660 0.980   7.593   1.00 94.21 154 A 1 
ATOM 1195 C CB  . ALA A 1 154 ? -23.619 0.748   6.563   1.00 94.95 154 A 1 
ATOM 1196 N N   . ASP A 1 155 ? -26.665 0.788   5.363   1.00 95.21 155 A 1 
ATOM 1197 C CA  . ASP A 1 155 ? -27.868 -0.052  5.296   1.00 95.16 155 A 1 
ATOM 1198 C C   . ASP A 1 155 ? -27.493 -1.539  5.299   1.00 95.84 155 A 1 
ATOM 1199 O O   . ASP A 1 155 ? -28.168 -2.353  5.929   1.00 95.26 155 A 1 
ATOM 1200 C CB  . ASP A 1 155 ? -28.679 0.294   4.040   1.00 94.55 155 A 1 
ATOM 1201 C CG  . ASP A 1 155 ? -29.061 1.770   4.005   1.00 93.42 155 A 1 
ATOM 1202 O OD1 . ASP A 1 155 ? -29.904 2.221   4.808   1.00 89.81 155 A 1 
ATOM 1203 O OD2 . ASP A 1 155 ? -28.472 2.512   3.191   1.00 89.47 155 A 1 
ATOM 1204 N N   . TYR A 1 156 ? -26.378 -1.872  4.644   1.00 96.69 156 A 1 
ATOM 1205 C CA  . TYR A 1 156 ? -25.862 -3.235  4.562   1.00 97.07 156 A 1 
ATOM 1206 C C   . TYR A 1 156 ? -24.357 -3.285  4.834   1.00 97.41 156 A 1 
ATOM 1207 O O   . TYR A 1 156 ? -23.605 -2.376  4.477   1.00 97.09 156 A 1 
ATOM 1208 C CB  . TYR A 1 156 ? -26.179 -3.846  3.192   1.00 97.03 156 A 1 
ATOM 1209 C CG  . TYR A 1 156 ? -27.659 -3.965  2.883   1.00 96.62 156 A 1 
ATOM 1210 C CD1 . TYR A 1 156 ? -28.366 -5.124  3.253   1.00 95.20 156 A 1 
ATOM 1211 C CD2 . TYR A 1 156 ? -28.333 -2.903  2.245   1.00 95.28 156 A 1 
ATOM 1212 C CE1 . TYR A 1 156 ? -29.746 -5.224  2.995   1.00 94.51 156 A 1 
ATOM 1213 C CE2 . TYR A 1 156 ? -29.715 -2.997  1.991   1.00 94.57 156 A 1 
ATOM 1214 C CZ  . TYR A 1 156 ? -30.423 -4.157  2.369   1.00 94.60 156 A 1 
ATOM 1215 O OH  . TYR A 1 156 ? -31.761 -4.242  2.135   1.00 93.29 156 A 1 
ATOM 1216 N N   . VAL A 1 157 ? -23.908 -4.400  5.407   1.00 97.47 157 A 1 
ATOM 1217 C CA  . VAL A 1 157 ? -22.496 -4.755  5.551   1.00 97.70 157 A 1 
ATOM 1218 C C   . VAL A 1 157 ? -22.295 -6.153  4.988   1.00 97.71 157 A 1 
ATOM 1219 O O   . VAL A 1 157 ? -22.920 -7.099  5.463   1.00 97.24 157 A 1 
ATOM 1220 C CB  . VAL A 1 157 ? -22.040 -4.692  7.017   1.00 97.40 157 A 1 
ATOM 1221 C CG1 . VAL A 1 157 ? -20.554 -5.052  7.156   1.00 96.20 157 A 1 
ATOM 1222 C CG2 . VAL A 1 157 ? -22.251 -3.292  7.604   1.00 96.14 157 A 1 
ATOM 1223 N N   . ILE A 1 158 ? -21.421 -6.280  4.000   1.00 97.24 158 A 1 
ATOM 1224 C CA  . ILE A 1 158 ? -21.032 -7.576  3.439   1.00 97.10 158 A 1 
ATOM 1225 C C   . ILE A 1 158 ? -19.739 -8.024  4.121   1.00 96.54 158 A 1 
ATOM 1226 O O   . ILE A 1 158 ? -18.692 -7.382  3.981   1.00 95.82 158 A 1 
ATOM 1227 C CB  . ILE A 1 158 ? -20.913 -7.517  1.902   1.00 97.25 158 A 1 
ATOM 1228 C CG1 . ILE A 1 158 ? -22.268 -7.106  1.277   1.00 96.63 158 A 1 
ATOM 1229 C CG2 . ILE A 1 158 ? -20.454 -8.885  1.362   1.00 96.74 158 A 1 
ATOM 1230 C CD1 . ILE A 1 158 ? -22.227 -6.911  -0.242  1.00 94.78 158 A 1 
ATOM 1231 N N   . ARG A 1 159 ? -19.823 -9.126  4.863   1.00 96.39 159 A 1 
ATOM 1232 C CA  . ARG A 1 159 ? -18.696 -9.800  5.507   1.00 96.02 159 A 1 
ATOM 1233 C C   . ARG A 1 159 ? -18.249 -10.967 4.628   1.00 95.42 159 A 1 
ATOM 1234 O O   . ARG A 1 159 ? -19.078 -11.802 4.281   1.00 94.13 159 A 1 
ATOM 1235 C CB  . ARG A 1 159 ? -19.122 -10.297 6.899   1.00 95.63 159 A 1 
ATOM 1236 C CG  . ARG A 1 159 ? -19.413 -9.161  7.893   1.00 94.63 159 A 1 
ATOM 1237 C CD  . ARG A 1 159 ? -19.923 -9.747  9.220   1.00 93.08 159 A 1 
ATOM 1238 N NE  . ARG A 1 159 ? -20.042 -8.726  10.281  1.00 89.48 159 A 1 
ATOM 1239 C CZ  . ARG A 1 159 ? -20.790 -8.805  11.376  1.00 87.39 159 A 1 
ATOM 1240 N NH1 . ARG A 1 159 ? -21.560 -9.818  11.643  1.00 83.45 159 A 1 
ATOM 1241 N NH2 . ARG A 1 159 ? -20.786 -7.845  12.243  1.00 81.28 159 A 1 
ATOM 1242 N N   . GLY A 1 160 ? -16.970 -11.044 4.286   1.00 93.56 160 A 1 
ATOM 1243 C CA  . GLY A 1 160 ? -16.425 -12.073 3.393   1.00 93.11 160 A 1 
ATOM 1244 C C   . GLY A 1 160 ? -16.292 -11.609 1.942   1.00 93.42 160 A 1 
ATOM 1245 O O   . GLY A 1 160 ? -16.049 -10.425 1.677   1.00 92.26 160 A 1 
ATOM 1246 N N   . GLU A 1 161 ? -16.403 -12.541 0.995   1.00 93.74 161 A 1 
ATOM 1247 C CA  . GLU A 1 161 ? -16.191 -12.284 -0.435  1.00 94.10 161 A 1 
ATOM 1248 C C   . GLU A 1 161 ? -17.447 -11.708 -1.096  1.00 94.57 161 A 1 
ATOM 1249 O O   . GLU A 1 161 ? -18.512 -12.323 -1.117  1.00 93.38 161 A 1 
ATOM 1250 C CB  . GLU A 1 161 ? -15.688 -13.548 -1.140  1.00 93.29 161 A 1 
ATOM 1251 C CG  . GLU A 1 161 ? -14.284 -13.900 -0.619  1.00 92.12 161 A 1 
ATOM 1252 C CD  . GLU A 1 161 ? -13.610 -15.069 -1.333  1.00 92.09 161 A 1 
ATOM 1253 O OE1 . GLU A 1 161 ? -12.462 -15.374 -0.951  1.00 87.50 161 A 1 
ATOM 1254 O OE2 . GLU A 1 161 ? -14.157 -15.708 -2.245  1.00 88.90 161 A 1 
ATOM 1255 N N   . GLY A 1 162 ? -17.324 -10.491 -1.617  1.00 94.14 162 A 1 
ATOM 1256 C CA  . GLY A 1 162 ? -18.486 -9.681  -1.977  1.00 94.85 162 A 1 
ATOM 1257 C C   . GLY A 1 162 ? -19.026 -9.870  -3.388  1.00 96.14 162 A 1 
ATOM 1258 O O   . GLY A 1 162 ? -20.098 -9.343  -3.672  1.00 95.55 162 A 1 
ATOM 1259 N N   . GLU A 1 163 ? -18.337 -10.559 -4.296  1.00 95.90 163 A 1 
ATOM 1260 C CA  . GLU A 1 163 ? -18.641 -10.541 -5.731  1.00 96.33 163 A 1 
ATOM 1261 C C   . GLU A 1 163 ? -20.083 -10.973 -6.045  1.00 96.92 163 A 1 
ATOM 1262 O O   . GLU A 1 163 ? -20.802 -10.269 -6.755  1.00 96.63 163 A 1 
ATOM 1263 C CB  . GLU A 1 163 ? -17.652 -11.436 -6.506  1.00 95.88 163 A 1 
ATOM 1264 C CG  . GLU A 1 163 ? -16.202 -10.924 -6.534  1.00 94.07 163 A 1 
ATOM 1265 C CD  . GLU A 1 163 ? -15.334 -11.323 -5.328  1.00 94.81 163 A 1 
ATOM 1266 O OE1 . GLU A 1 163 ? -14.100 -11.192 -5.453  1.00 89.38 163 A 1 
ATOM 1267 O OE2 . GLU A 1 163 ? -15.855 -11.771 -4.286  1.00 91.33 163 A 1 
ATOM 1268 N N   . ILE A 1 164 ? -20.509 -12.097 -5.491  1.00 97.23 164 A 1 
ATOM 1269 C CA  . ILE A 1 164 ? -21.869 -12.619 -5.686  1.00 97.45 164 A 1 
ATOM 1270 C C   . ILE A 1 164 ? -22.859 -11.866 -4.797  1.00 97.82 164 A 1 
ATOM 1271 O O   . ILE A 1 164 ? -23.864 -11.347 -5.289  1.00 97.60 164 A 1 
ATOM 1272 C CB  . ILE A 1 164 ? -21.901 -14.151 -5.466  1.00 96.99 164 A 1 
ATOM 1273 C CG1 . ILE A 1 164 ? -20.988 -14.848 -6.505  1.00 94.90 164 A 1 
ATOM 1274 C CG2 . ILE A 1 164 ? -23.340 -14.683 -5.544  1.00 94.91 164 A 1 
ATOM 1275 C CD1 . ILE A 1 164 ? -20.880 -16.369 -6.338  1.00 84.95 164 A 1 
ATOM 1276 N N   . ALA A 1 165 ? -22.554 -11.729 -3.508  1.00 97.40 165 A 1 
ATOM 1277 C CA  . ALA A 1 165 ? -23.455 -11.112 -2.536  1.00 97.52 165 A 1 
ATOM 1278 C C   . ALA A 1 165 ? -23.803 -9.654  -2.888  1.00 97.81 165 A 1 
ATOM 1279 O O   . ALA A 1 165 ? -24.956 -9.237  -2.780  1.00 97.46 165 A 1 
ATOM 1280 C CB  . ALA A 1 165 ? -22.794 -11.211 -1.156  1.00 97.19 165 A 1 
ATOM 1281 N N   . PHE A 1 166 ? -22.825 -8.876  -3.352  1.00 97.57 166 A 1 
ATOM 1282 C CA  . PHE A 1 166 ? -23.054 -7.492  -3.763  1.00 97.78 166 A 1 
ATOM 1283 C C   . PHE A 1 166 ? -23.889 -7.402  -5.041  1.00 97.92 166 A 1 
ATOM 1284 O O   . PHE A 1 166 ? -24.786 -6.566  -5.123  1.00 97.85 166 A 1 
ATOM 1285 C CB  . PHE A 1 166 ? -21.712 -6.769  -3.926  1.00 97.62 166 A 1 
ATOM 1286 C CG  . PHE A 1 166 ? -21.858 -5.296  -4.243  1.00 97.58 166 A 1 
ATOM 1287 C CD1 . PHE A 1 166 ? -21.610 -4.818  -5.540  1.00 96.45 166 A 1 
ATOM 1288 C CD2 . PHE A 1 166 ? -22.272 -4.402  -3.241  1.00 96.70 166 A 1 
ATOM 1289 C CE1 . PHE A 1 166 ? -21.774 -3.455  -5.834  1.00 96.15 166 A 1 
ATOM 1290 C CE2 . PHE A 1 166 ? -22.441 -3.040  -3.532  1.00 96.00 166 A 1 
ATOM 1291 C CZ  . PHE A 1 166 ? -22.191 -2.564  -4.831  1.00 96.64 166 A 1 
ATOM 1292 N N   . ARG A 1 167 ? -23.652 -8.278  -6.023  1.00 97.92 167 A 1 
ATOM 1293 C CA  . ARG A 1 167 ? -24.488 -8.355  -7.233  1.00 98.13 167 A 1 
ATOM 1294 C C   . ARG A 1 167 ? -25.944 -8.638  -6.879  1.00 98.15 167 A 1 
ATOM 1295 O O   . ARG A 1 167 ? -26.822 -7.896  -7.306  1.00 98.00 167 A 1 
ATOM 1296 C CB  . ARG A 1 167 ? -23.930 -9.423  -8.182  1.00 97.95 167 A 1 
ATOM 1297 C CG  . ARG A 1 167 ? -24.813 -9.608  -9.431  1.00 97.25 167 A 1 
ATOM 1298 C CD  . ARG A 1 167 ? -24.241 -10.669 -10.371 1.00 95.59 167 A 1 
ATOM 1299 N NE  . ARG A 1 167 ? -24.199 -12.012 -9.759  1.00 88.95 167 A 1 
ATOM 1300 C CZ  . ARG A 1 167 ? -25.093 -12.977 -9.871  1.00 86.79 167 A 1 
ATOM 1301 N NH1 . ARG A 1 167 ? -26.163 -12.855 -10.610 1.00 75.89 167 A 1 
ATOM 1302 N NH2 . ARG A 1 167 ? -24.919 -14.095 -9.235  1.00 79.39 167 A 1 
ATOM 1303 N N   . GLU A 1 168 ? -26.199 -9.672  -6.084  1.00 97.82 168 A 1 
ATOM 1304 C CA  . GLU A 1 168 ? -27.552 -10.062 -5.679  1.00 97.65 168 A 1 
ATOM 1305 C C   . GLU A 1 168 ? -28.257 -8.952  -4.895  1.00 97.64 168 A 1 
ATOM 1306 O O   . GLU A 1 168 ? -29.432 -8.657  -5.139  1.00 96.88 168 A 1 
ATOM 1307 C CB  . GLU A 1 168 ? -27.482 -11.331 -4.825  1.00 97.52 168 A 1 
ATOM 1308 C CG  . GLU A 1 168 ? -27.096 -12.552 -5.670  1.00 95.60 168 A 1 
ATOM 1309 C CD  . GLU A 1 168 ? -26.991 -13.843 -4.847  1.00 95.00 168 A 1 
ATOM 1310 O OE1 . GLU A 1 168 ? -26.823 -14.894 -5.506  1.00 88.56 168 A 1 
ATOM 1311 O OE2 . GLU A 1 168 ? -27.107 -13.770 -3.604  1.00 90.14 168 A 1 
ATOM 1312 N N   . LEU A 1 169 ? -27.524 -8.279  -4.011  1.00 97.67 169 A 1 
ATOM 1313 C CA  . LEU A 1 169 ? -28.026 -7.121  -3.283  1.00 97.59 169 A 1 
ATOM 1314 C C   . LEU A 1 169 ? -28.387 -5.969  -4.230  1.00 97.61 169 A 1 
ATOM 1315 O O   . LEU A 1 169 ? -29.468 -5.391  -4.101  1.00 97.20 169 A 1 
ATOM 1316 C CB  . LEU A 1 169 ? -26.980 -6.701  -2.239  1.00 97.44 169 A 1 
ATOM 1317 C CG  . LEU A 1 169 ? -27.380 -5.458  -1.429  1.00 96.46 169 A 1 
ATOM 1318 C CD1 . LEU A 1 169 ? -28.662 -5.675  -0.629  1.00 93.35 169 A 1 
ATOM 1319 C CD2 . LEU A 1 169 ? -26.256 -5.108  -0.461  1.00 93.35 169 A 1 
ATOM 1320 N N   . CYS A 1 170 ? -27.532 -5.652  -5.205  1.00 97.76 170 A 1 
ATOM 1321 C CA  . CYS A 1 170 ? -27.805 -4.626  -6.213  1.00 97.63 170 A 1 
ATOM 1322 C C   . CYS A 1 170 ? -29.039 -4.972  -7.055  1.00 97.26 170 A 1 
ATOM 1323 O O   . CYS A 1 170 ? -29.926 -4.137  -7.222  1.00 96.89 170 A 1 
ATOM 1324 C CB  . CYS A 1 170 ? -26.574 -4.435  -7.109  1.00 97.72 170 A 1 
ATOM 1325 S SG  . CYS A 1 170 ? -25.230 -3.635  -6.196  1.00 97.25 170 A 1 
ATOM 1326 N N   . GLU A 1 171 ? -29.140 -6.204  -7.539  1.00 97.32 171 A 1 
ATOM 1327 C CA  . GLU A 1 171 ? -30.294 -6.679  -8.310  1.00 97.01 171 A 1 
ATOM 1328 C C   . GLU A 1 171 ? -31.597 -6.595  -7.509  1.00 96.44 171 A 1 
ATOM 1329 O O   . GLU A 1 171 ? -32.637 -6.210  -8.050  1.00 95.36 171 A 1 
ATOM 1330 C CB  . GLU A 1 171 ? -30.079 -8.141  -8.721  1.00 97.10 171 A 1 
ATOM 1331 C CG  . GLU A 1 171 ? -29.052 -8.338  -9.846  1.00 95.37 171 A 1 
ATOM 1332 C CD  . GLU A 1 171 ? -28.772 -9.824  -10.128 1.00 95.55 171 A 1 
ATOM 1333 O OE1 . GLU A 1 171 ? -27.908 -10.098 -10.995 1.00 89.96 171 A 1 
ATOM 1334 O OE2 . GLU A 1 171 ? -29.410 -10.693 -9.490  1.00 91.17 171 A 1 
ATOM 1335 N N   . LYS A 1 172 ? -31.562 -6.954  -6.231  1.00 96.86 172 A 1 
ATOM 1336 C CA  . LYS A 1 172 ? -32.714 -6.851  -5.329  1.00 96.17 172 A 1 
ATOM 1337 C C   . LYS A 1 172 ? -33.107 -5.398  -5.099  1.00 96.06 172 A 1 
ATOM 1338 O O   . LYS A 1 172 ? -34.272 -5.054  -5.256  1.00 94.42 172 A 1 
ATOM 1339 C CB  . LYS A 1 172 ? -32.386 -7.580  -4.020  1.00 95.16 172 A 1 
ATOM 1340 C CG  . LYS A 1 172 ? -33.562 -7.583  -3.035  1.00 84.84 172 A 1 
ATOM 1341 C CD  . LYS A 1 172 ? -33.170 -8.302  -1.740  1.00 81.30 172 A 1 
ATOM 1342 C CE  . LYS A 1 172 ? -34.312 -8.242  -0.724  1.00 68.75 172 A 1 
ATOM 1343 N NZ  . LYS A 1 172 ? -33.916 -8.856  0.571   1.00 61.73 172 A 1 
ATOM 1344 N N   . THR A 1 173 ? -32.139 -4.549  -4.770  1.00 96.09 173 A 1 
ATOM 1345 C CA  . THR A 1 173 ? -32.357 -3.133  -4.440  1.00 95.38 173 A 1 
ATOM 1346 C C   . THR A 1 173 ? -32.881 -2.339  -5.633  1.00 95.00 173 A 1 
ATOM 1347 O O   . THR A 1 173 ? -33.781 -1.523  -5.479  1.00 93.21 173 A 1 
ATOM 1348 C CB  . THR A 1 173 ? -31.053 -2.504  -3.930  1.00 94.73 173 A 1 
ATOM 1349 O OG1 . THR A 1 173 ? -30.630 -3.196  -2.782  1.00 91.43 173 A 1 
ATOM 1350 C CG2 . THR A 1 173 ? -31.202 -1.038  -3.542  1.00 91.60 173 A 1 
ATOM 1351 N N   . LEU A 1 174 ? -32.357 -2.584  -6.832  1.00 95.44 174 A 1 
ATOM 1352 C CA  . LEU A 1 174 ? -32.799 -1.875  -8.036  1.00 94.84 174 A 1 
ATOM 1353 C C   . LEU A 1 174 ? -34.166 -2.350  -8.551  1.00 94.40 174 A 1 
ATOM 1354 O O   . LEU A 1 174 ? -34.873 -1.566  -9.176  1.00 92.41 174 A 1 
ATOM 1355 C CB  . LEU A 1 174 ? -31.726 -2.005  -9.126  1.00 94.82 174 A 1 
ATOM 1356 C CG  . LEU A 1 174 ? -30.404 -1.283  -8.812  1.00 94.33 174 A 1 
ATOM 1357 C CD1 . LEU A 1 174 ? -29.405 -1.573  -9.928  1.00 91.99 174 A 1 
ATOM 1358 C CD2 . LEU A 1 174 ? -30.568 0.234   -8.713  1.00 91.96 174 A 1 
ATOM 1359 N N   . ARG A 1 175 ? -34.550 -3.614  -8.292  1.00 94.29 175 A 1 
ATOM 1360 C CA  . ARG A 1 175 ? -35.897 -4.130  -8.604  1.00 93.69 175 A 1 
ATOM 1361 C C   . ARG A 1 175 ? -36.948 -3.633  -7.616  1.00 92.91 175 A 1 
ATOM 1362 O O   . ARG A 1 175 ? -38.036 -3.264  -8.034  1.00 88.89 175 A 1 
ATOM 1363 C CB  . ARG A 1 175 ? -35.893 -5.665  -8.644  1.00 93.25 175 A 1 
ATOM 1364 C CG  . ARG A 1 175 ? -35.318 -6.195  -9.961  1.00 82.38 175 A 1 
ATOM 1365 C CD  . ARG A 1 175 ? -35.391 -7.722  -10.048 1.00 80.80 175 A 1 
ATOM 1366 N NE  . ARG A 1 175 ? -34.390 -8.374  -9.185  1.00 70.91 175 A 1 
ATOM 1367 C CZ  . ARG A 1 175 ? -34.178 -9.679  -9.087  1.00 63.09 175 A 1 
ATOM 1368 N NH1 . ARG A 1 175 ? -34.929 -10.549 -9.699  1.00 56.78 175 A 1 
ATOM 1369 N NH2 . ARG A 1 175 ? -33.189 -10.141 -8.373  1.00 54.65 175 A 1 
ATOM 1370 N N   . ASN A 1 176 ? -36.607 -3.627  -6.338  1.00 90.51 176 A 1 
ATOM 1371 C CA  . ASN A 1 176 ? -37.496 -3.243  -5.248  1.00 88.14 176 A 1 
ATOM 1372 C C   . ASN A 1 176 ? -36.780 -2.223  -4.350  1.00 86.07 176 A 1 
ATOM 1373 O O   . ASN A 1 176 ? -36.203 -2.619  -3.328  1.00 81.84 176 A 1 
ATOM 1374 C CB  . ASN A 1 176 ? -37.911 -4.502  -4.469  1.00 86.33 176 A 1 
ATOM 1375 C CG  . ASN A 1 176 ? -38.655 -5.516  -5.316  1.00 81.93 176 A 1 
ATOM 1376 O OD1 . ASN A 1 176 ? -39.568 -5.220  -6.057  1.00 74.48 176 A 1 
ATOM 1377 N ND2 . ASN A 1 176 ? -38.290 -6.772  -5.237  1.00 74.46 176 A 1 
ATOM 1378 N N   . PRO A 1 177 ? -36.748 -0.938  -4.736  1.00 86.09 177 A 1 
ATOM 1379 C CA  . PRO A 1 177 ? -36.103 0.095   -3.933  1.00 83.63 177 A 1 
ATOM 1380 C C   . PRO A 1 177 ? -36.707 0.146   -2.526  1.00 82.68 177 A 1 
ATOM 1381 O O   . PRO A 1 177 ? -37.934 0.175   -2.393  1.00 78.92 177 A 1 
ATOM 1382 C CB  . PRO A 1 177 ? -36.303 1.412   -4.691  1.00 81.01 177 A 1 
ATOM 1383 C CG  . PRO A 1 177 ? -36.528 0.966   -6.133  1.00 77.85 177 A 1 
ATOM 1384 C CD  . PRO A 1 177 ? -37.248 -0.370  -5.979  1.00 82.27 177 A 1 
ATOM 1385 N N   . PRO A 1 178 ? -35.880 0.144   -1.463  1.00 81.80 178 A 1 
ATOM 1386 C CA  . PRO A 1 178 ? -36.385 0.277   -0.107  1.00 80.21 178 A 1 
ATOM 1387 C C   . PRO A 1 178 ? -37.045 1.646   0.076   1.00 79.60 178 A 1 
ATOM 1388 O O   . PRO A 1 178 ? -36.592 2.648   -0.474  1.00 76.31 178 A 1 
ATOM 1389 C CB  . PRO A 1 178 ? -35.173 0.073   0.805   1.00 76.53 178 A 1 
ATOM 1390 C CG  . PRO A 1 178 ? -33.996 0.505   -0.068  1.00 72.41 178 A 1 
ATOM 1391 C CD  . PRO A 1 178 ? -34.429 0.115   -1.472  1.00 77.97 178 A 1 
ATOM 1392 N N   . LEU A 1 179 ? -38.106 1.683   0.876   1.00 78.17 179 A 1 
ATOM 1393 C CA  . LEU A 1 179 ? -38.727 2.950   1.246   1.00 77.44 179 A 1 
ATOM 1394 C C   . LEU A 1 179 ? -37.734 3.799   2.057   1.00 75.73 179 A 1 
ATOM 1395 O O   . LEU A 1 179 ? -37.030 3.248   2.911   1.00 71.66 179 A 1 
ATOM 1396 C CB  . LEU A 1 179 ? -40.022 2.703   2.040   1.00 75.05 179 A 1 
ATOM 1397 C CG  . LEU A 1 179 ? -41.168 2.100   1.208   1.00 68.68 179 A 1 
ATOM 1398 C CD1 . LEU A 1 179 ? -42.323 1.712   2.135   1.00 65.33 179 A 1 
ATOM 1399 C CD2 . LEU A 1 179 ? -41.709 3.083   0.167   1.00 66.72 179 A 1 
ATOM 1400 N N   . PRO A 1 180 ? -37.684 5.118   1.839   1.00 72.71 180 A 1 
ATOM 1401 C CA  . PRO A 1 180 ? -36.875 6.015   2.652   1.00 71.72 180 A 1 
ATOM 1402 C C   . PRO A 1 180 ? -37.232 5.859   4.133   1.00 71.05 180 A 1 
ATOM 1403 O O   . PRO A 1 180 ? -38.378 6.054   4.534   1.00 68.18 180 A 1 
ATOM 1404 C CB  . PRO A 1 180 ? -37.155 7.429   2.133   1.00 69.12 180 A 1 
ATOM 1405 C CG  . PRO A 1 180 ? -37.639 7.200   0.703   1.00 67.17 180 A 1 
ATOM 1406 C CD  . PRO A 1 180 ? -38.367 5.860   0.794   1.00 71.95 180 A 1 
ATOM 1407 N N   . THR A 1 181 ? -36.248 5.489   4.951   1.00 71.26 181 A 1 
ATOM 1408 C CA  . THR A 1 181 ? -36.405 5.384   6.407   1.00 71.11 181 A 1 
ATOM 1409 C C   . THR A 1 181 ? -35.660 6.525   7.092   1.00 70.96 181 A 1 
ATOM 1410 O O   . THR A 1 181 ? -34.593 6.939   6.633   1.00 66.12 181 A 1 
ATOM 1411 C CB  . THR A 1 181 ? -35.951 4.020   6.948   1.00 66.56 181 A 1 
ATOM 1412 O OG1 . THR A 1 181 ? -34.680 3.662   6.456   1.00 60.55 181 A 1 
ATOM 1413 C CG2 . THR A 1 181 ? -36.913 2.900   6.556   1.00 60.22 181 A 1 
ATOM 1414 N N   . ALA A 1 182 ? -36.217 7.032   8.201   1.00 68.29 182 A 1 
ATOM 1415 C CA  . ALA A 1 182 ? -35.541 8.054   8.991   1.00 69.15 182 A 1 
ATOM 1416 C C   . ALA A 1 182 ? -34.178 7.531   9.495   1.00 68.87 182 A 1 
ATOM 1417 O O   . ALA A 1 182 ? -34.091 6.361   9.882   1.00 65.17 182 A 1 
ATOM 1418 C CB  . ALA A 1 182 ? -36.452 8.489   10.145  1.00 64.66 182 A 1 
ATOM 1419 N N   . PRO A 1 183 ? -33.127 8.364   9.551   1.00 65.58 183 A 1 
ATOM 1420 C CA  . PRO A 1 183 ? -31.775 7.927   9.926   1.00 64.69 183 A 1 
ATOM 1421 C C   . PRO A 1 183 ? -31.722 7.136   11.241  1.00 64.20 183 A 1 
ATOM 1422 O O   . PRO A 1 183 ? -31.059 6.111   11.327  1.00 61.02 183 A 1 
ATOM 1423 C CB  . PRO A 1 183 ? -30.945 9.210   10.002  1.00 62.02 183 A 1 
ATOM 1424 C CG  . PRO A 1 183 ? -31.638 10.145  9.010   1.00 59.80 183 A 1 
ATOM 1425 C CD  . PRO A 1 183 ? -33.109 9.759   9.127   1.00 63.46 183 A 1 
ATOM 1426 N N   . TYR A 1 184 ? -32.490 7.556   12.239  1.00 58.61 184 A 1 
ATOM 1427 C CA  . TYR A 1 184 ? -32.501 6.977   13.591  1.00 59.25 184 A 1 
ATOM 1428 C C   . TYR A 1 184 ? -33.288 5.662   13.728  1.00 61.79 184 A 1 
ATOM 1429 O O   . TYR A 1 184 ? -33.166 4.988   14.745  1.00 57.76 184 A 1 
ATOM 1430 C CB  . TYR A 1 184 ? -33.042 8.029   14.561  1.00 51.85 184 A 1 
ATOM 1431 C CG  . TYR A 1 184 ? -32.226 9.306   14.571  1.00 46.51 184 A 1 
ATOM 1432 C CD1 . TYR A 1 184 ? -30.985 9.337   15.233  1.00 42.87 184 A 1 
ATOM 1433 C CD2 . TYR A 1 184 ? -32.691 10.456  13.900  1.00 40.49 184 A 1 
ATOM 1434 C CE1 . TYR A 1 184 ? -30.210 10.511  15.230  1.00 34.44 184 A 1 
ATOM 1435 C CE2 . TYR A 1 184 ? -31.916 11.634  13.891  1.00 36.51 184 A 1 
ATOM 1436 C CZ  . TYR A 1 184 ? -30.674 11.660  14.560  1.00 36.97 184 A 1 
ATOM 1437 O OH  . TYR A 1 184 ? -29.929 12.793  14.556  1.00 34.39 184 A 1 
ATOM 1438 N N   . THR A 1 185 ? -34.097 5.299   12.746  1.00 68.27 185 A 1 
ATOM 1439 C CA  . THR A 1 185 ? -34.881 4.052   12.750  1.00 71.89 185 A 1 
ATOM 1440 C C   . THR A 1 185 ? -34.270 2.964   11.869  1.00 74.03 185 A 1 
ATOM 1441 O O   . THR A 1 185 ? -34.796 1.850   11.805  1.00 70.02 185 A 1 
ATOM 1442 C CB  . THR A 1 185 ? -36.339 4.302   12.336  1.00 66.65 185 A 1 
ATOM 1443 O OG1 . THR A 1 185 ? -36.415 4.907   11.067  1.00 59.28 185 A 1 
ATOM 1444 C CG2 . THR A 1 185 ? -37.053 5.231   13.320  1.00 59.72 185 A 1 
ATOM 1445 N N   . ARG A 1 186 ? -33.172 3.267   11.188  1.00 76.73 186 A 1 
ATOM 1446 C CA  . ARG A 1 186 ? -32.489 2.351   10.280  1.00 77.66 186 A 1 
ATOM 1447 C C   . ARG A 1 186 ? -31.729 1.293   11.067  1.00 79.51 186 A 1 
ATOM 1448 O O   . ARG A 1 186 ? -30.926 1.609   11.942  1.00 76.45 186 A 1 
ATOM 1449 C CB  . ARG A 1 186 ? -31.572 3.162   9.359   1.00 72.77 186 A 1 
ATOM 1450 C CG  . ARG A 1 186 ? -31.087 2.336   8.167   1.00 65.97 186 A 1 
ATOM 1451 C CD  . ARG A 1 186 ? -30.148 3.172   7.292   1.00 65.03 186 A 1 
ATOM 1452 N NE  . ARG A 1 186 ? -30.806 4.373   6.748   1.00 58.01 186 A 1 
ATOM 1453 C CZ  . ARG A 1 186 ? -30.266 5.577   6.630   1.00 51.95 186 A 1 
ATOM 1454 N NH1 . ARG A 1 186 ? -29.021 5.811   6.925   1.00 49.77 186 A 1 
ATOM 1455 N NH2 . ARG A 1 186 ? -30.982 6.581   6.217   1.00 46.43 186 A 1 
ATOM 1456 N N   . ARG A 1 187 ? -31.938 0.042   10.716  1.00 82.74 187 A 1 
ATOM 1457 C CA  . ARG A 1 187 ? -31.173 -1.086  11.250  1.00 85.87 187 A 1 
ATOM 1458 C C   . ARG A 1 187 ? -30.273 -1.642  10.155  1.00 89.62 187 A 1 
ATOM 1459 O O   . ARG A 1 187 ? -30.776 -2.167  9.164   1.00 86.61 187 A 1 
ATOM 1460 C CB  . ARG A 1 187 ? -32.125 -2.138  11.837  1.00 79.82 187 A 1 
ATOM 1461 C CG  . ARG A 1 187 ? -31.347 -3.246  12.560  1.00 67.09 187 A 1 
ATOM 1462 C CD  . ARG A 1 187 ? -32.303 -4.247  13.214  1.00 61.64 187 A 1 
ATOM 1463 N NE  . ARG A 1 187 ? -31.564 -5.303  13.930  1.00 51.36 187 A 1 
ATOM 1464 C CZ  . ARG A 1 187 ? -32.087 -6.287  14.640  1.00 42.74 187 A 1 
ATOM 1465 N NH1 . ARG A 1 187 ? -33.375 -6.435  14.774  1.00 38.84 187 A 1 
ATOM 1466 N NH2 . ARG A 1 187 ? -31.312 -7.150  15.234  1.00 35.75 187 A 1 
ATOM 1467 N N   . THR A 1 188 ? -28.964 -1.564  10.371  1.00 92.29 188 A 1 
ATOM 1468 C CA  . THR A 1 188 ? -27.956 -2.157  9.485   1.00 93.91 188 A 1 
ATOM 1469 C C   . THR A 1 188 ? -28.158 -3.665  9.374   1.00 94.22 188 A 1 
ATOM 1470 O O   . THR A 1 188 ? -28.344 -4.347  10.385  1.00 92.43 188 A 1 
ATOM 1471 C CB  . THR A 1 188 ? -26.549 -1.860  10.006  1.00 93.48 188 A 1 
ATOM 1472 O OG1 . THR A 1 188 ? -26.438 -0.477  10.216  1.00 88.23 188 A 1 
ATOM 1473 C CG2 . THR A 1 188 ? -25.452 -2.289  9.039   1.00 87.93 188 A 1 
ATOM 1474 N N   . GLN A 1 189 ? -28.113 -4.191  8.161   1.00 95.68 189 A 1 
ATOM 1475 C CA  . GLN A 1 189 ? -28.212 -5.621  7.889   1.00 95.91 189 A 1 
ATOM 1476 C C   . GLN A 1 189 ? -26.838 -6.192  7.545   1.00 96.59 189 A 1 
ATOM 1477 O O   . GLN A 1 189 ? -26.135 -5.674  6.679   1.00 96.19 189 A 1 
ATOM 1478 C CB  . GLN A 1 189 ? -29.221 -5.889  6.768   1.00 95.32 189 A 1 
ATOM 1479 C CG  . GLN A 1 189 ? -30.637 -5.434  7.145   1.00 88.86 189 A 1 
ATOM 1480 C CD  . GLN A 1 189 ? -31.671 -5.719  6.060   1.00 84.19 189 A 1 
ATOM 1481 O OE1 . GLN A 1 189 ? -31.622 -6.696  5.325   1.00 74.73 189 A 1 
ATOM 1482 N NE2 . GLN A 1 189 ? -32.666 -4.873  5.927   1.00 71.39 189 A 1 
ATOM 1483 N N   . PHE A 1 190 ? -26.469 -7.288  8.202   1.00 96.85 190 A 1 
ATOM 1484 C CA  . PHE A 1 190 ? -25.202 -7.971  7.959   1.00 97.00 190 A 1 
ATOM 1485 C C   . PHE A 1 190 ? -25.423 -9.178  7.049   1.00 96.92 190 A 1 
ATOM 1486 O O   . PHE A 1 190 ? -26.279 -10.017 7.320   1.00 95.88 190 A 1 
ATOM 1487 C CB  . PHE A 1 190 ? -24.550 -8.346  9.294   1.00 96.65 190 A 1 
ATOM 1488 C CG  . PHE A 1 190 ? -24.175 -7.134  10.130  1.00 96.71 190 A 1 
ATOM 1489 C CD1 . PHE A 1 190 ? -22.909 -6.540  9.981   1.00 95.31 190 A 1 
ATOM 1490 C CD2 . PHE A 1 190 ? -25.104 -6.571  11.025  1.00 95.50 190 A 1 
ATOM 1491 C CE1 . PHE A 1 190 ? -22.568 -5.398  10.728  1.00 95.01 190 A 1 
ATOM 1492 C CE2 . PHE A 1 190 ? -24.765 -5.425  11.769  1.00 95.18 190 A 1 
ATOM 1493 C CZ  . PHE A 1 190 ? -23.494 -4.840  11.620  1.00 95.48 190 A 1 
ATOM 1494 N N   . ILE A 1 191 ? -24.655 -9.245  5.972   1.00 96.96 191 A 1 
ATOM 1495 C CA  . ILE A 1 191 ? -24.658 -10.345 5.008   1.00 96.85 191 A 1 
ATOM 1496 C C   . ILE A 1 191 ? -23.329 -11.079 5.162   1.00 96.60 191 A 1 
ATOM 1497 O O   . ILE A 1 191 ? -22.278 -10.525 4.841   1.00 95.92 191 A 1 
ATOM 1498 C CB  . ILE A 1 191 ? -24.875 -9.820  3.568   1.00 96.93 191 A 1 
ATOM 1499 C CG1 . ILE A 1 191 ? -26.213 -9.053  3.452   1.00 96.21 191 A 1 
ATOM 1500 C CG2 . ILE A 1 191 ? -24.816 -10.987 2.565   1.00 96.10 191 A 1 
ATOM 1501 C CD1 . ILE A 1 191 ? -26.412 -8.337  2.105   1.00 93.92 191 A 1 
ATOM 1502 N N   . ASN A 1 192 ? -23.371 -12.313 5.644   1.00 96.19 192 A 1 
ATOM 1503 C CA  . ASN A 1 192 ? -22.198 -13.180 5.695   1.00 95.69 192 A 1 
ATOM 1504 C C   . ASN A 1 192 ? -22.066 -13.883 4.343   1.00 95.41 192 A 1 
ATOM 1505 O O   . ASN A 1 192 ? -22.829 -14.802 4.045   1.00 94.17 192 A 1 
ATOM 1506 C CB  . ASN A 1 192 ? -22.318 -14.151 6.879   1.00 94.93 192 A 1 
ATOM 1507 C CG  . ASN A 1 192 ? -22.359 -13.438 8.219   1.00 93.14 192 A 1 
ATOM 1508 O OD1 . ASN A 1 192 ? -21.695 -12.441 8.470   1.00 87.44 192 A 1 
ATOM 1509 N ND2 . ASN A 1 192 ? -23.165 -13.915 9.136   1.00 86.59 192 A 1 
ATOM 1510 N N   . ALA A 1 193 ? -21.156 -13.389 3.510   1.00 95.07 193 A 1 
ATOM 1511 C CA  . ALA A 1 193 ? -20.931 -13.908 2.174   1.00 94.93 193 A 1 
ATOM 1512 C C   . ALA A 1 193 ? -19.988 -15.113 2.217   1.00 93.97 193 A 1 
ATOM 1513 O O   . ALA A 1 193 ? -18.918 -15.059 2.830   1.00 92.37 193 A 1 
ATOM 1514 C CB  . ALA A 1 193 ? -20.401 -12.776 1.293   1.00 95.01 193 A 1 
ATOM 1515 N N   . GLU A 1 194 ? -20.382 -16.176 1.542   1.00 93.48 194 A 1 
ATOM 1516 C CA  . GLU A 1 194 ? -19.571 -17.378 1.391   1.00 93.03 194 A 1 
ATOM 1517 C C   . GLU A 1 194 ? -18.401 -17.148 0.420   1.00 93.62 194 A 1 
ATOM 1518 O O   . GLU A 1 194 ? -18.506 -16.309 -0.486  1.00 92.45 194 A 1 
ATOM 1519 C CB  . GLU A 1 194 ? -20.450 -18.543 0.912   1.00 91.42 194 A 1 
ATOM 1520 C CG  . GLU A 1 194 ? -21.491 -18.997 1.951   1.00 85.12 194 A 1 
ATOM 1521 C CD  . GLU A 1 194 ? -20.871 -19.520 3.257   1.00 79.60 194 A 1 
ATOM 1522 O OE1 . GLU A 1 194 ? -21.524 -19.366 4.313   1.00 70.90 194 A 1 
ATOM 1523 O OE2 . GLU A 1 194 ? -19.755 -20.081 3.194   1.00 70.30 194 A 1 
ATOM 1524 N N   . PRO A 1 195 ? -17.307 -17.907 0.558   1.00 93.46 195 A 1 
ATOM 1525 C CA  . PRO A 1 195 ? -16.223 -17.911 -0.414  1.00 93.74 195 A 1 
ATOM 1526 C C   . PRO A 1 195 ? -16.713 -18.246 -1.828  1.00 94.77 195 A 1 
ATOM 1527 O O   . PRO A 1 195 ? -17.377 -19.258 -2.047  1.00 93.88 195 A 1 
ATOM 1528 C CB  . PRO A 1 195 ? -15.224 -18.951 0.095   1.00 91.84 195 A 1 
ATOM 1529 C CG  . PRO A 1 195 ? -15.467 -18.971 1.601   1.00 89.12 195 A 1 
ATOM 1530 C CD  . PRO A 1 195 ? -16.969 -18.764 1.691   1.00 91.65 195 A 1 
ATOM 1531 N N   . VAL A 1 196 ? -16.340 -17.424 -2.807  1.00 95.16 196 A 1 
ATOM 1532 C CA  . VAL A 1 196 ? -16.728 -17.630 -4.208  1.00 95.89 196 A 1 
ATOM 1533 C C   . VAL A 1 196 ? -15.859 -18.692 -4.889  1.00 96.33 196 A 1 
ATOM 1534 O O   . VAL A 1 196 ? -14.692 -18.901 -4.536  1.00 95.79 196 A 1 
ATOM 1535 C CB  . VAL A 1 196 ? -16.744 -16.315 -5.011  1.00 95.56 196 A 1 
ATOM 1536 C CG1 . VAL A 1 196 ? -17.706 -15.300 -4.386  1.00 93.25 196 A 1 
ATOM 1537 C CG2 . VAL A 1 196 ? -15.366 -15.680 -5.154  1.00 92.65 196 A 1 
ATOM 1538 N N   . ASN A 1 197 ? -16.405 -19.345 -5.916  1.00 96.15 197 A 1 
ATOM 1539 C CA  . ASN A 1 197 ? -15.618 -20.194 -6.802  1.00 96.77 197 A 1 
ATOM 1540 C C   . ASN A 1 197 ? -14.819 -19.320 -7.782  1.00 96.97 197 A 1 
ATOM 1541 O O   . ASN A 1 197 ? -15.384 -18.700 -8.685  1.00 96.52 197 A 1 
ATOM 1542 C CB  . ASN A 1 197 ? -16.543 -21.198 -7.513  1.00 96.49 197 A 1 
ATOM 1543 C CG  . ASN A 1 197 ? -15.783 -22.181 -8.385  1.00 95.91 197 A 1 
ATOM 1544 O OD1 . ASN A 1 197 ? -14.569 -22.136 -8.531  1.00 93.29 197 A 1 
ATOM 1545 N ND2 . ASN A 1 197 ? -16.473 -23.117 -8.993  1.00 92.45 197 A 1 
ATOM 1546 N N   . LEU A 1 198 ? -13.488 -19.303 -7.642  1.00 96.78 198 A 1 
ATOM 1547 C CA  . LEU A 1 198 ? -12.597 -18.482 -8.470  1.00 97.09 198 A 1 
ATOM 1548 C C   . LEU A 1 198 ? -12.581 -18.878 -9.958  1.00 97.17 198 A 1 
ATOM 1549 O O   . LEU A 1 198 ? -12.108 -18.100 -10.785 1.00 95.91 198 A 1 
ATOM 1550 C CB  . LEU A 1 198 ? -11.169 -18.503 -7.889  1.00 96.59 198 A 1 
ATOM 1551 C CG  . LEU A 1 198 ? -11.035 -18.044 -6.424  1.00 95.85 198 A 1 
ATOM 1552 C CD1 . LEU A 1 198 ? -9.552  -17.946 -6.063  1.00 94.48 198 A 1 
ATOM 1553 C CD2 . LEU A 1 198 ? -11.676 -16.683 -6.155  1.00 94.13 198 A 1 
ATOM 1554 N N   . ASN A 1 199 ? -13.115 -20.051 -10.317 1.00 97.28 199 A 1 
ATOM 1555 C CA  . ASN A 1 199 ? -13.279 -20.459 -11.717 1.00 97.11 199 A 1 
ATOM 1556 C C   . ASN A 1 199 ? -14.506 -19.825 -12.392 1.00 97.12 199 A 1 
ATOM 1557 O O   . ASN A 1 199 ? -14.588 -19.828 -13.616 1.00 95.54 199 A 1 
ATOM 1558 C CB  . ASN A 1 199 ? -13.376 -21.992 -11.799 1.00 96.58 199 A 1 
ATOM 1559 C CG  . ASN A 1 199 ? -12.142 -22.685 -11.266 1.00 94.06 199 A 1 
ATOM 1560 O OD1 . ASN A 1 199 ? -11.084 -22.668 -11.868 1.00 84.28 199 A 1 
ATOM 1561 N ND2 . ASN A 1 199 ? -12.227 -23.303 -10.114 1.00 83.40 199 A 1 
ATOM 1562 N N   . GLU A 1 200 ? -15.448 -19.313 -11.616 1.00 95.96 200 A 1 
ATOM 1563 C CA  . GLU A 1 200 ? -16.737 -18.814 -12.111 1.00 95.66 200 A 1 
ATOM 1564 C C   . GLU A 1 200 ? -16.815 -17.286 -12.128 1.00 95.91 200 A 1 
ATOM 1565 O O   . GLU A 1 200 ? -17.625 -16.714 -12.861 1.00 94.11 200 A 1 
ATOM 1566 C CB  . GLU A 1 200 ? -17.863 -19.388 -11.240 1.00 94.96 200 A 1 
ATOM 1567 C CG  . GLU A 1 200 ? -18.034 -20.903 -11.447 1.00 91.64 200 A 1 
ATOM 1568 C CD  . GLU A 1 200 ? -19.007 -21.541 -10.441 1.00 88.62 200 A 1 
ATOM 1569 O OE1 . GLU A 1 200 ? -18.898 -22.774 -10.268 1.00 80.33 200 A 1 
ATOM 1570 O OE2 . GLU A 1 200 ? -19.792 -20.806 -9.805  1.00 82.03 200 A 1 
ATOM 1571 N N   . ILE A 1 201 ? -15.975 -16.618 -11.351 1.00 96.27 201 A 1 
ATOM 1572 C CA  . ILE A 1 201 ? -15.945 -15.156 -11.298 1.00 96.05 201 A 1 
ATOM 1573 C C   . ILE A 1 201 ? -15.003 -14.567 -12.351 1.00 96.19 201 A 1 
ATOM 1574 O O   . ILE A 1 201 ? -13.957 -15.129 -12.683 1.00 95.46 201 A 1 
ATOM 1575 C CB  . ILE A 1 201 ? -15.653 -14.617 -9.882  1.00 95.33 201 A 1 
ATOM 1576 C CG1 . ILE A 1 201 ? -14.258 -15.009 -9.367  1.00 92.72 201 A 1 
ATOM 1577 C CG2 . ILE A 1 201 ? -16.770 -15.064 -8.920  1.00 90.61 201 A 1 
ATOM 1578 C CD1 . ILE A 1 201 ? -13.824 -14.192 -8.142  1.00 90.36 201 A 1 
ATOM 1579 N N   . LYS A 1 202 ? -15.363 -13.396 -12.852 1.00 95.96 202 A 1 
ATOM 1580 C CA  . LYS A 1 202 ? -14.503 -12.603 -13.732 1.00 95.54 202 A 1 
ATOM 1581 C C   . LYS A 1 202 ? -13.437 -11.885 -12.914 1.00 95.56 202 A 1 
ATOM 1582 O O   . LYS A 1 202 ? -13.729 -11.335 -11.853 1.00 94.48 202 A 1 
ATOM 1583 C CB  . LYS A 1 202 ? -15.332 -11.601 -14.537 1.00 94.98 202 A 1 
ATOM 1584 C CG  . LYS A 1 202 ? -16.322 -12.288 -15.485 1.00 92.85 202 A 1 
ATOM 1585 C CD  . LYS A 1 202 ? -17.100 -11.226 -16.260 1.00 88.56 202 A 1 
ATOM 1586 C CE  . LYS A 1 202 ? -18.106 -11.884 -17.204 1.00 83.44 202 A 1 
ATOM 1587 N NZ  . LYS A 1 202 ? -18.880 -10.852 -17.933 1.00 74.31 202 A 1 
ATOM 1588 N N   . ASN A 1 203 ? -12.223 -11.810 -13.457 1.00 94.10 203 A 1 
ATOM 1589 C CA  . ASN A 1 203 ? -11.216 -10.887 -12.937 1.00 93.24 203 A 1 
ATOM 1590 C C   . ASN A 1 203 ? -11.589 -9.435  -13.285 1.00 93.34 203 A 1 
ATOM 1591 O O   . ASN A 1 203 ? -12.340 -9.172  -14.227 1.00 90.18 203 A 1 
ATOM 1592 C CB  . ASN A 1 203 ? -9.819  -11.322 -13.412 1.00 90.40 203 A 1 
ATOM 1593 C CG  . ASN A 1 203 ? -9.604  -11.182 -14.904 1.00 90.11 203 A 1 
ATOM 1594 O OD1 . ASN A 1 203 ? -9.716  -10.112 -15.472 1.00 82.53 203 A 1 
ATOM 1595 N ND2 . ASN A 1 203 ? -9.253  -12.251 -15.579 1.00 83.67 203 A 1 
ATOM 1596 N N   . GLY A 1 204 ? -11.071 -8.488  -12.525 1.00 94.11 204 A 1 
ATOM 1597 C CA  . GLY A 1 204 ? -11.358 -7.062  -12.717 1.00 94.40 204 A 1 
ATOM 1598 C C   . GLY A 1 204 ? -10.339 -6.311  -13.572 1.00 95.47 204 A 1 
ATOM 1599 O O   . GLY A 1 204 ? -10.398 -5.086  -13.633 1.00 93.81 204 A 1 
ATOM 1600 N N   . TYR A 1 205 ? -9.379  -6.994  -14.201 1.00 96.08 205 A 1 
ATOM 1601 C CA  . TYR A 1 205 ? -8.191  -6.333  -14.767 1.00 96.24 205 A 1 
ATOM 1602 C C   . TYR A 1 205 ? -8.488  -5.467  -15.993 1.00 95.99 205 A 1 
ATOM 1603 O O   . TYR A 1 205 ? -7.855  -4.421  -16.169 1.00 94.69 205 A 1 
ATOM 1604 C CB  . TYR A 1 205 ? -7.126  -7.380  -15.098 1.00 96.14 205 A 1 
ATOM 1605 C CG  . TYR A 1 205 ? -6.749  -8.300  -13.955 1.00 96.46 205 A 1 
ATOM 1606 C CD1 . TYR A 1 205 ? -6.490  -7.780  -12.671 1.00 95.01 205 A 1 
ATOM 1607 C CD2 . TYR A 1 205 ? -6.666  -9.687  -14.173 1.00 94.96 205 A 1 
ATOM 1608 C CE1 . TYR A 1 205 ? -6.167  -8.646  -11.613 1.00 94.45 205 A 1 
ATOM 1609 C CE2 . TYR A 1 205 ? -6.337  -10.555 -13.120 1.00 94.51 205 A 1 
ATOM 1610 C CZ  . TYR A 1 205 ? -6.093  -10.038 -11.837 1.00 95.29 205 A 1 
ATOM 1611 O OH  . TYR A 1 205 ? -5.797  -10.879 -10.816 1.00 94.12 205 A 1 
ATOM 1612 N N   . SER A 1 206 ? -9.480  -5.827  -16.790 1.00 96.04 206 A 1 
ATOM 1613 C CA  . SER A 1 206 ? -9.945  -5.015  -17.924 1.00 95.93 206 A 1 
ATOM 1614 C C   . SER A 1 206 ? -10.509 -3.654  -17.497 1.00 96.13 206 A 1 
ATOM 1615 O O   . SER A 1 206 ? -10.558 -2.729  -18.306 1.00 95.05 206 A 1 
ATOM 1616 C CB  . SER A 1 206 ? -11.010 -5.788  -18.705 1.00 95.40 206 A 1 
ATOM 1617 O OG  . SER A 1 206 ? -12.094 -6.122  -17.859 1.00 89.92 206 A 1 
ATOM 1618 N N   . LEU A 1 207 ? -10.900 -3.516  -16.236 1.00 96.00 207 A 1 
ATOM 1619 C CA  . LEU A 1 207 ? -11.461 -2.290  -15.665 1.00 96.07 207 A 1 
ATOM 1620 C C   . LEU A 1 207 ? -10.397 -1.301  -15.169 1.00 95.52 207 A 1 
ATOM 1621 O O   . LEU A 1 207 ? -10.758 -0.206  -14.733 1.00 94.33 207 A 1 
ATOM 1622 C CB  . LEU A 1 207 ? -12.435 -2.658  -14.535 1.00 96.49 207 A 1 
ATOM 1623 C CG  . LEU A 1 207 ? -13.613 -3.553  -14.950 1.00 96.37 207 A 1 
ATOM 1624 C CD1 . LEU A 1 207 ? -14.409 -3.919  -13.704 1.00 95.28 207 A 1 
ATOM 1625 C CD2 . LEU A 1 207 ? -14.550 -2.836  -15.924 1.00 94.98 207 A 1 
ATOM 1626 N N   . TYR A 1 208 ? -9.115  -1.641  -15.228 1.00 95.22 208 A 1 
ATOM 1627 C CA  . TYR A 1 208 ? -8.064  -0.639  -15.113 1.00 94.97 208 A 1 
ATOM 1628 C C   . TYR A 1 208 ? -8.116  0.274   -16.336 1.00 94.86 208 A 1 
ATOM 1629 O O   . TYR A 1 208 ? -8.015  -0.187  -17.475 1.00 93.99 208 A 1 
ATOM 1630 C CB  . TYR A 1 208 ? -6.685  -1.281  -14.935 1.00 94.62 208 A 1 
ATOM 1631 C CG  . TYR A 1 208 ? -6.437  -1.821  -13.539 1.00 94.32 208 A 1 
ATOM 1632 C CD1 . TYR A 1 208 ? -6.312  -0.929  -12.457 1.00 92.71 208 A 1 
ATOM 1633 C CD2 . TYR A 1 208 ? -6.324  -3.207  -13.314 1.00 92.55 208 A 1 
ATOM 1634 C CE1 . TYR A 1 208 ? -6.085  -1.416  -11.158 1.00 91.85 208 A 1 
ATOM 1635 C CE2 . TYR A 1 208 ? -6.095  -3.698  -12.014 1.00 92.00 208 A 1 
ATOM 1636 C CZ  . TYR A 1 208 ? -5.979  -2.802  -10.932 1.00 92.48 208 A 1 
ATOM 1637 O OH  . TYR A 1 208 ? -5.769  -3.269  -9.676  1.00 91.02 208 A 1 
ATOM 1638 N N   . THR A 1 209 ? -8.297  1.568   -16.102 1.00 94.06 209 A 1 
ATOM 1639 C CA  . THR A 1 209 ? -8.256  2.584   -17.155 1.00 93.44 209 A 1 
ATOM 1640 C C   . THR A 1 209 ? -6.819  2.795   -17.635 1.00 93.42 209 A 1 
ATOM 1641 O O   . THR A 1 209 ? -5.862  2.433   -16.949 1.00 92.94 209 A 1 
ATOM 1642 C CB  . THR A 1 209 ? -8.855  3.913   -16.678 1.00 93.02 209 A 1 
ATOM 1643 O OG1 . THR A 1 209 ? -8.075  4.459   -15.650 1.00 91.15 209 A 1 
ATOM 1644 C CG2 . THR A 1 209 ? -10.287 3.769   -16.157 1.00 89.76 209 A 1 
ATOM 1645 N N   . ASP A 1 210 ? -6.643  3.419   -18.792 1.00 92.48 210 A 1 
ATOM 1646 C CA  . ASP A 1 210 ? -5.297  3.762   -19.276 1.00 91.80 210 A 1 
ATOM 1647 C C   . ASP A 1 210 ? -4.607  4.781   -18.357 1.00 90.82 210 A 1 
ATOM 1648 O O   . ASP A 1 210 ? -3.390  4.749   -18.186 1.00 89.24 210 A 1 
ATOM 1649 C CB  . ASP A 1 210 ? -5.382  4.263   -20.721 1.00 91.48 210 A 1 
ATOM 1650 C CG  . ASP A 1 210 ? -5.922  3.207   -21.696 1.00 89.71 210 A 1 
ATOM 1651 O OD1 . ASP A 1 210 ? -5.911  1.994   -21.352 1.00 86.05 210 A 1 
ATOM 1652 O OD2 . ASP A 1 210 ? -6.390  3.625   -22.771 1.00 85.96 210 A 1 
ATOM 1653 N N   . GLU A 1 211 ? -5.384  5.622   -17.683 1.00 89.87 211 A 1 
ATOM 1654 C CA  . GLU A 1 211 ? -4.872  6.505   -16.636 1.00 88.55 211 A 1 
ATOM 1655 C C   . GLU A 1 211 ? -4.368  5.719   -15.415 1.00 87.93 211 A 1 
ATOM 1656 O O   . GLU A 1 211 ? -3.286  6.016   -14.902 1.00 86.24 211 A 1 
ATOM 1657 C CB  . GLU A 1 211 ? -5.955  7.518   -16.242 1.00 87.33 211 A 1 
ATOM 1658 C CG  . GLU A 1 211 ? -5.439  8.453   -15.139 1.00 79.49 211 A 1 
ATOM 1659 C CD  . GLU A 1 211 ? -6.361  9.622   -14.814 1.00 75.42 211 A 1 
ATOM 1660 O OE1 . GLU A 1 211 ? -5.795  10.613  -14.284 1.00 67.82 211 A 1 
ATOM 1661 O OE2 . GLU A 1 211 ? -7.568  9.547   -15.099 1.00 69.30 211 A 1 
ATOM 1662 N N   . ASP A 1 212 ? -5.106  4.697   -14.965 1.00 91.09 212 A 1 
ATOM 1663 C CA  . ASP A 1 212 ? -4.645  3.823   -13.882 1.00 90.22 212 A 1 
ATOM 1664 C C   . ASP A 1 212 ? -3.330  3.137   -14.262 1.00 90.29 212 A 1 
ATOM 1665 O O   . ASP A 1 212 ? -2.382  3.156   -13.483 1.00 89.46 212 A 1 
ATOM 1666 C CB  . ASP A 1 212 ? -5.679  2.738   -13.547 1.00 89.97 212 A 1 
ATOM 1667 C CG  . ASP A 1 212 ? -6.995  3.255   -12.980 1.00 89.36 212 A 1 
ATOM 1668 O OD1 . ASP A 1 212 ? -6.963  4.077   -12.035 1.00 87.05 212 A 1 
ATOM 1669 O OD2 . ASP A 1 212 ? -8.044  2.758   -13.444 1.00 86.56 212 A 1 
ATOM 1670 N N   . ILE A 1 213 ? -3.255  2.580   -15.472 1.00 90.98 213 A 1 
ATOM 1671 C CA  . ILE A 1 213 ? -2.070  1.886   -15.982 1.00 91.28 213 A 1 
ATOM 1672 C C   . ILE A 1 213 ? -0.859  2.823   -16.068 1.00 90.21 213 A 1 
ATOM 1673 O O   . ILE A 1 213 ? 0.258   2.433   -15.730 1.00 88.59 213 A 1 
ATOM 1674 C CB  . ILE A 1 213 ? -2.419  1.227   -17.335 1.00 91.92 213 A 1 
ATOM 1675 C CG1 . ILE A 1 213 ? -3.360  0.031   -17.067 1.00 90.42 213 A 1 
ATOM 1676 C CG2 . ILE A 1 213 ? -1.168  0.775   -18.096 1.00 90.38 213 A 1 
ATOM 1677 C CD1 . ILE A 1 213 ? -3.887  -0.643  -18.332 1.00 84.91 213 A 1 
ATOM 1678 N N   . ALA A 1 214 ? -1.072  4.066   -16.482 1.00 88.97 214 A 1 
ATOM 1679 C CA  . ALA A 1 214 ? 0.001   5.048   -16.605 1.00 86.35 214 A 1 
ATOM 1680 C C   . ALA A 1 214 ? 0.492   5.595   -15.254 1.00 84.96 214 A 1 
ATOM 1681 O O   . ALA A 1 214 ? 1.673   5.916   -15.117 1.00 82.27 214 A 1 
ATOM 1682 C CB  . ALA A 1 214 ? -0.496  6.176   -17.512 1.00 85.27 214 A 1 
ATOM 1683 N N   . LYS A 1 215 ? -0.402  5.743   -14.263 1.00 84.62 215 A 1 
ATOM 1684 C CA  . LYS A 1 215 ? -0.119  6.511   -13.037 1.00 82.70 215 A 1 
ATOM 1685 C C   . LYS A 1 215 ? -0.075  5.688   -11.752 1.00 81.73 215 A 1 
ATOM 1686 O O   . LYS A 1 215 ? 0.441   6.183   -10.749 1.00 78.16 215 A 1 
ATOM 1687 C CB  . LYS A 1 215 ? -1.149  7.641   -12.892 1.00 81.41 215 A 1 
ATOM 1688 C CG  . LYS A 1 215 ? -1.107  8.672   -14.032 1.00 79.89 215 A 1 
ATOM 1689 C CD  . LYS A 1 215 ? -2.138  9.781   -13.765 1.00 75.96 215 A 1 
ATOM 1690 C CE  . LYS A 1 215 ? -2.203  10.785  -14.919 1.00 71.55 215 A 1 
ATOM 1691 N NZ  . LYS A 1 215 ? -3.310  11.757  -14.719 1.00 64.04 215 A 1 
ATOM 1692 N N   . LYS A 1 216 ? -0.634  4.466   -11.732 1.00 85.08 216 A 1 
ATOM 1693 C CA  . LYS A 1 216 ? -0.818  3.679   -10.508 1.00 84.75 216 A 1 
ATOM 1694 C C   . LYS A 1 216 ? -0.049  2.362   -10.544 1.00 86.06 216 A 1 
ATOM 1695 O O   . LYS A 1 216 ? 0.308   1.823   -11.588 1.00 84.88 216 A 1 
ATOM 1696 C CB  . LYS A 1 216 ? -2.316  3.439   -10.229 1.00 82.57 216 A 1 
ATOM 1697 C CG  . LYS A 1 216 ? -3.147  4.723   -10.089 1.00 79.74 216 A 1 
ATOM 1698 C CD  . LYS A 1 216 ? -4.607  4.370   -9.775  1.00 76.99 216 A 1 
ATOM 1699 C CE  . LYS A 1 216 ? -5.498  5.616   -9.705  1.00 72.14 216 A 1 
ATOM 1700 N NZ  . LYS A 1 216 ? -6.931  5.239   -9.602  1.00 65.06 216 A 1 
ATOM 1701 N N   . LEU A 1 217 ? 0.159   1.826   -9.351  1.00 86.85 217 A 1 
ATOM 1702 C CA  . LEU A 1 217 ? 0.540   0.438   -9.139  1.00 87.30 217 A 1 
ATOM 1703 C C   . LEU A 1 217 ? -0.666  -0.459  -9.463  1.00 88.62 217 A 1 
ATOM 1704 O O   . LEU A 1 217 ? -1.747  -0.257  -8.906  1.00 87.44 217 A 1 
ATOM 1705 C CB  . LEU A 1 217 ? 0.978   0.315   -7.671  1.00 84.86 217 A 1 
ATOM 1706 C CG  . LEU A 1 217 ? 1.455   -1.080  -7.252  1.00 80.15 217 A 1 
ATOM 1707 C CD1 . LEU A 1 217 ? 2.764   -1.444  -7.933  1.00 75.33 217 A 1 
ATOM 1708 C CD2 . LEU A 1 217 ? 1.728   -1.073  -5.747  1.00 74.56 217 A 1 
ATOM 1709 N N   . ILE A 1 218 ? -0.484  -1.434  -10.344 1.00 92.56 218 A 1 
ATOM 1710 C CA  . ILE A 1 218 ? -1.541  -2.359  -10.762 1.00 93.47 218 A 1 
ATOM 1711 C C   . ILE A 1 218 ? -1.542  -3.568  -9.833  1.00 94.09 218 A 1 
ATOM 1712 O O   . ILE A 1 218 ? -0.586  -4.343  -9.811  1.00 93.90 218 A 1 
ATOM 1713 C CB  . ILE A 1 218 ? -1.375  -2.747  -12.246 1.00 93.50 218 A 1 
ATOM 1714 C CG1 . ILE A 1 218 ? -1.357  -1.512  -13.174 1.00 92.16 218 A 1 
ATOM 1715 C CG2 . ILE A 1 218 ? -2.486  -3.714  -12.679 1.00 92.58 218 A 1 
ATOM 1716 C CD1 . ILE A 1 218 ? -2.563  -0.573  -13.039 1.00 87.64 218 A 1 
ATOM 1717 N N   . TYR A 1 219 ? -2.613  -3.727  -9.074  1.00 94.04 219 A 1 
ATOM 1718 C CA  . TYR A 1 219 ? -2.795  -4.861  -8.175  1.00 93.98 219 A 1 
ATOM 1719 C C   . TYR A 1 219 ? -3.430  -6.038  -8.903  1.00 94.62 219 A 1 
ATOM 1720 O O   . TYR A 1 219 ? -4.402  -5.869  -9.642  1.00 94.30 219 A 1 
ATOM 1721 C CB  . TYR A 1 219 ? -3.623  -4.461  -6.955  1.00 92.66 219 A 1 
ATOM 1722 C CG  . TYR A 1 219 ? -2.897  -3.506  -6.037  1.00 90.16 219 A 1 
ATOM 1723 C CD1 . TYR A 1 219 ? -2.102  -4.007  -4.990  1.00 86.07 219 A 1 
ATOM 1724 C CD2 . TYR A 1 219 ? -2.989  -2.117  -6.250  1.00 85.17 219 A 1 
ATOM 1725 C CE1 . TYR A 1 219 ? -1.407  -3.122  -4.149  1.00 82.33 219 A 1 
ATOM 1726 C CE2 . TYR A 1 219 ? -2.288  -1.233  -5.415  1.00 81.46 219 A 1 
ATOM 1727 C CZ  . TYR A 1 219 ? -1.497  -1.733  -4.359  1.00 82.16 219 A 1 
ATOM 1728 O OH  . TYR A 1 219 ? -0.828  -0.877  -3.547  1.00 78.57 219 A 1 
ATOM 1729 N N   . VAL A 1 220 ? -2.889  -7.227  -8.645  1.00 95.01 220 A 1 
ATOM 1730 C CA  . VAL A 1 220 ? -3.373  -8.491  -9.202  1.00 95.50 220 A 1 
ATOM 1731 C C   . VAL A 1 220 ? -3.405  -9.564  -8.113  1.00 95.24 220 A 1 
ATOM 1732 O O   . VAL A 1 220 ? -2.695  -9.462  -7.112  1.00 94.85 220 A 1 
ATOM 1733 C CB  . VAL A 1 220 ? -2.533  -8.932  -10.416 1.00 95.85 220 A 1 
ATOM 1734 C CG1 . VAL A 1 220 ? -2.512  -7.846  -11.504 1.00 95.12 220 A 1 
ATOM 1735 C CG2 . VAL A 1 220 ? -1.087  -9.298  -10.072 1.00 94.78 220 A 1 
ATOM 1736 N N   . GLU A 1 221 ? -4.224  -10.595 -8.295  1.00 95.51 221 A 1 
ATOM 1737 C CA  . GLU A 1 221 ? -4.250  -11.772 -7.423  1.00 95.08 221 A 1 
ATOM 1738 C C   . GLU A 1 221 ? -4.327  -13.047 -8.269  1.00 95.61 221 A 1 
ATOM 1739 O O   . GLU A 1 221 ? -5.168  -13.166 -9.157  1.00 94.88 221 A 1 
ATOM 1740 C CB  . GLU A 1 221 ? -5.375  -11.684 -6.371  1.00 92.46 221 A 1 
ATOM 1741 C CG  . GLU A 1 221 ? -6.794  -11.586 -6.944  1.00 88.47 221 A 1 
ATOM 1742 C CD  . GLU A 1 221 ? -7.907  -11.555 -5.888  1.00 88.76 221 A 1 
ATOM 1743 O OE1 . GLU A 1 221 ? -9.094  -11.450 -6.287  1.00 82.57 221 A 1 
ATOM 1744 O OE2 . GLU A 1 221 ? -7.647  -11.686 -4.677  1.00 84.28 221 A 1 
ATOM 1745 N N   . ALA A 1 222 ? -3.430  -13.979 -8.011  1.00 96.53 222 A 1 
ATOM 1746 C CA  . ALA A 1 222 ? -3.419  -15.292 -8.651  1.00 96.65 222 A 1 
ATOM 1747 C C   . ALA A 1 222 ? -4.084  -16.358 -7.771  1.00 96.63 222 A 1 
ATOM 1748 O O   . ALA A 1 222 ? -4.451  -17.429 -8.258  1.00 95.78 222 A 1 
ATOM 1749 C CB  . ALA A 1 222 ? -1.968  -15.652 -8.999  1.00 96.49 222 A 1 
ATOM 1750 N N   . SER A 1 223 ? -4.238  -16.064 -6.480  1.00 96.30 223 A 1 
ATOM 1751 C CA  . SER A 1 223 ? -4.871  -16.936 -5.495  1.00 95.89 223 A 1 
ATOM 1752 C C   . SER A 1 223 ? -5.450  -16.161 -4.309  1.00 95.33 223 A 1 
ATOM 1753 O O   . SER A 1 223 ? -5.084  -15.017 -4.045  1.00 94.24 223 A 1 
ATOM 1754 C CB  . SER A 1 223 ? -3.865  -17.983 -5.014  1.00 95.48 223 A 1 
ATOM 1755 O OG  . SER A 1 223 ? -2.790  -17.411 -4.304  1.00 93.24 223 A 1 
ATOM 1756 N N   . ARG A 1 224 ? -6.351  -16.801 -3.567  1.00 94.35 224 A 1 
ATOM 1757 C CA  . ARG A 1 224 ? -6.896  -16.319 -2.290  1.00 94.01 224 A 1 
ATOM 1758 C C   . ARG A 1 224 ? -6.660  -17.325 -1.173  1.00 93.70 224 A 1 
ATOM 1759 O O   . ARG A 1 224 ? -6.781  -18.528 -1.374  1.00 92.61 224 A 1 
ATOM 1760 C CB  . ARG A 1 224 ? -8.394  -16.026 -2.407  1.00 93.51 224 A 1 
ATOM 1761 C CG  . ARG A 1 224 ? -8.677  -14.829 -3.314  1.00 91.90 224 A 1 
ATOM 1762 C CD  . ARG A 1 224 ? -10.174 -14.505 -3.310  1.00 91.95 224 A 1 
ATOM 1763 N NE  . ARG A 1 224 ? -10.438 -13.409 -4.241  1.00 91.63 224 A 1 
ATOM 1764 C CZ  . ARG A 1 224 ? -11.598 -12.919 -4.611  1.00 92.28 224 A 1 
ATOM 1765 N NH1 . ARG A 1 224 ? -12.742 -13.332 -4.140  1.00 89.44 224 A 1 
ATOM 1766 N NH2 . ARG A 1 224 ? -11.609 -11.976 -5.496  1.00 88.84 224 A 1 
ATOM 1767 N N   . GLY A 1 225 ? -6.414  -16.799 0.022   1.00 92.05 225 A 1 
ATOM 1768 C CA  . GLY A 1 225 ? -6.104  -17.584 1.212   1.00 91.62 225 A 1 
ATOM 1769 C C   . GLY A 1 225 ? -4.603  -17.677 1.477   1.00 92.23 225 A 1 
ATOM 1770 O O   . GLY A 1 225 ? -3.777  -17.137 0.745   1.00 90.92 225 A 1 
ATOM 1771 N N   . CYS A 1 226 ? -4.258  -18.330 2.582   1.00 92.48 226 A 1 
ATOM 1772 C CA  . CYS A 1 226 ? -2.878  -18.521 3.006   1.00 92.74 226 A 1 
ATOM 1773 C C   . CYS A 1 226 ? -2.781  -19.845 3.779   1.00 92.54 226 A 1 
ATOM 1774 O O   . CYS A 1 226 ? -3.626  -20.089 4.639   1.00 91.60 226 A 1 
ATOM 1775 C CB  . CYS A 1 226 ? -2.471  -17.319 3.868   1.00 92.33 226 A 1 
ATOM 1776 S SG  . CYS A 1 226 ? -0.732  -17.421 4.368   1.00 91.35 226 A 1 
ATOM 1777 N N   . PRO A 1 227 ? -1.760  -20.683 3.532   1.00 93.32 227 A 1 
ATOM 1778 C CA  . PRO A 1 227 ? -1.613  -21.952 4.245   1.00 93.38 227 A 1 
ATOM 1779 C C   . PRO A 1 227 ? -1.067  -21.779 5.672   1.00 93.57 227 A 1 
ATOM 1780 O O   . PRO A 1 227 ? -0.944  -22.755 6.406   1.00 92.12 227 A 1 
ATOM 1781 C CB  . PRO A 1 227 ? -0.678  -22.778 3.357   1.00 92.93 227 A 1 
ATOM 1782 C CG  . PRO A 1 227 ? 0.225   -21.719 2.732   1.00 92.14 227 A 1 
ATOM 1783 C CD  . PRO A 1 227 ? -0.701  -20.526 2.546   1.00 93.61 227 A 1 
ATOM 1784 N N   . PHE A 1 228 ? -0.745  -20.558 6.087   1.00 93.46 228 A 1 
ATOM 1785 C CA  . PHE A 1 228 ? -0.159  -20.237 7.386   1.00 93.34 228 A 1 
ATOM 1786 C C   . PHE A 1 228 ? -1.170  -19.560 8.319   1.00 92.76 228 A 1 
ATOM 1787 O O   . PHE A 1 228 ? -2.095  -18.876 7.890   1.00 90.36 228 A 1 
ATOM 1788 C CB  . PHE A 1 228 ? 1.104   -19.394 7.183   1.00 93.51 228 A 1 
ATOM 1789 C CG  . PHE A 1 228 ? 2.108   -20.022 6.237   1.00 93.82 228 A 1 
ATOM 1790 C CD1 . PHE A 1 228 ? 2.803   -21.186 6.611   1.00 92.37 228 A 1 
ATOM 1791 C CD2 . PHE A 1 228 ? 2.308   -19.473 4.959   1.00 92.63 228 A 1 
ATOM 1792 C CE1 . PHE A 1 228 ? 3.689   -21.799 5.707   1.00 91.77 228 A 1 
ATOM 1793 C CE2 . PHE A 1 228 ? 3.196   -20.085 4.057   1.00 92.20 228 A 1 
ATOM 1794 C CZ  . PHE A 1 228 ? 3.884   -21.251 4.431   1.00 92.25 228 A 1 
ATOM 1795 N N   . ASN A 1 229 ? -0.967  -19.718 9.629   1.00 92.52 229 A 1 
ATOM 1796 C CA  . ASN A 1 229 ? -1.878  -19.262 10.684  1.00 93.03 229 A 1 
ATOM 1797 C C   . ASN A 1 229 ? -1.252  -18.191 11.588  1.00 94.39 229 A 1 
ATOM 1798 O O   . ASN A 1 229 ? -1.483  -18.199 12.802  1.00 92.91 229 A 1 
ATOM 1799 C CB  . ASN A 1 229 ? -2.348  -20.488 11.487  1.00 90.60 229 A 1 
ATOM 1800 C CG  . ASN A 1 229 ? -3.349  -21.349 10.757  1.00 85.90 229 A 1 
ATOM 1801 O OD1 . ASN A 1 229 ? -4.278  -20.890 10.123  1.00 77.82 229 A 1 
ATOM 1802 N ND2 . ASN A 1 229 ? -3.233  -22.646 10.897  1.00 75.44 229 A 1 
ATOM 1803 N N   . CYS A 1 230 ? -0.459  -17.288 11.035  1.00 94.45 230 A 1 
ATOM 1804 C CA  . CYS A 1 230 ? 0.172   -16.209 11.803  1.00 95.05 230 A 1 
ATOM 1805 C C   . CYS A 1 230 ? -0.884  -15.373 12.537  1.00 95.24 230 A 1 
ATOM 1806 O O   . CYS A 1 230 ? -1.717  -14.727 11.899  1.00 94.41 230 A 1 
ATOM 1807 C CB  . CYS A 1 230 ? 0.991   -15.320 10.863  1.00 94.68 230 A 1 
ATOM 1808 S SG  . CYS A 1 230 ? 2.238   -16.279 9.964   1.00 93.36 230 A 1 
ATOM 1809 N N   . GLU A 1 231 ? -0.853  -15.348 13.867  1.00 95.93 231 A 1 
ATOM 1810 C CA  . GLU A 1 231 ? -1.968  -14.838 14.680  1.00 96.39 231 A 1 
ATOM 1811 C C   . GLU A 1 231 ? -2.221  -13.330 14.545  1.00 96.43 231 A 1 
ATOM 1812 O O   . GLU A 1 231 ? -3.337  -12.874 14.807  1.00 95.49 231 A 1 
ATOM 1813 C CB  . GLU A 1 231 ? -1.757  -15.208 16.147  1.00 96.39 231 A 1 
ATOM 1814 C CG  . GLU A 1 231 ? -1.818  -16.728 16.348  1.00 95.35 231 A 1 
ATOM 1815 C CD  . GLU A 1 231 ? -1.926  -17.144 17.814  1.00 94.75 231 A 1 
ATOM 1816 O OE1 . GLU A 1 231 ? -2.367  -18.299 18.039  1.00 89.02 231 A 1 
ATOM 1817 O OE2 . GLU A 1 231 ? -1.682  -16.333 18.715  1.00 90.34 231 A 1 
ATOM 1818 N N   . PHE A 1 232 ? -1.243  -12.570 14.085  1.00 95.80 232 A 1 
ATOM 1819 C CA  . PHE A 1 232 ? -1.369  -11.142 13.769  1.00 95.26 232 A 1 
ATOM 1820 C C   . PHE A 1 232 ? -2.025  -10.872 12.403  1.00 94.56 232 A 1 
ATOM 1821 O O   . PHE A 1 232 ? -2.279  -9.719  12.053  1.00 92.56 232 A 1 
ATOM 1822 C CB  . PHE A 1 232 ? 0.022   -10.489 13.866  1.00 95.18 232 A 1 
ATOM 1823 C CG  . PHE A 1 232 ? 1.075   -11.148 13.002  1.00 95.70 232 A 1 
ATOM 1824 C CD1 . PHE A 1 232 ? 1.992   -12.047 13.578  1.00 94.68 232 A 1 
ATOM 1825 C CD2 . PHE A 1 232 ? 1.125   -10.891 11.620  1.00 94.85 232 A 1 
ATOM 1826 C CE1 . PHE A 1 232 ? 2.941   -12.698 12.774  1.00 93.98 232 A 1 
ATOM 1827 C CE2 . PHE A 1 232 ? 2.067   -11.549 10.814  1.00 93.95 232 A 1 
ATOM 1828 C CZ  . PHE A 1 232 ? 2.973   -12.455 11.389  1.00 93.90 232 A 1 
ATOM 1829 N N   . CYS A 1 233 ? -2.289  -11.912 11.611  1.00 93.39 233 A 1 
ATOM 1830 C CA  . CYS A 1 233 ? -2.776  -11.797 10.236  1.00 92.47 233 A 1 
ATOM 1831 C C   . CYS A 1 233 ? -4.273  -12.123 10.133  1.00 90.54 233 A 1 
ATOM 1832 O O   . CYS A 1 233 ? -4.751  -13.083 10.734  1.00 88.87 233 A 1 
ATOM 1833 C CB  . CYS A 1 233 ? -1.923  -12.727 9.364   1.00 91.41 233 A 1 
ATOM 1834 S SG  . CYS A 1 233 ? -2.320  -12.515 7.612   1.00 87.33 233 A 1 
ATOM 1835 N N   . LEU A 1 234 ? -5.002  -11.389 9.297   1.00 90.19 234 A 1 
ATOM 1836 C CA  . LEU A 1 234 ? -6.413  -11.689 9.013   1.00 88.26 234 A 1 
ATOM 1837 C C   . LEU A 1 234 ? -6.614  -13.026 8.286   1.00 86.41 234 A 1 
ATOM 1838 O O   . LEU A 1 234 ? -7.674  -13.618 8.425   1.00 83.08 234 A 1 
ATOM 1839 C CB  . LEU A 1 234 ? -7.054  -10.550 8.203   1.00 87.18 234 A 1 
ATOM 1840 C CG  . LEU A 1 234 ? -7.222  -9.227  8.970   1.00 85.50 234 A 1 
ATOM 1841 C CD1 . LEU A 1 234 ? -7.836  -8.185  8.038   1.00 82.87 234 A 1 
ATOM 1842 C CD2 . LEU A 1 234 ? -8.124  -9.367  10.194  1.00 82.84 234 A 1 
ATOM 1843 N N   . SER A 1 235 ? -5.612  -13.535 7.582   1.00 88.47 235 A 1 
ATOM 1844 C CA  . SER A 1 235 ? -5.687  -14.868 6.965   1.00 85.74 235 A 1 
ATOM 1845 C C   . SER A 1 235 ? -5.800  -16.008 7.988   1.00 83.46 235 A 1 
ATOM 1846 O O   . SER A 1 235 ? -6.150  -17.121 7.616   1.00 80.69 235 A 1 
ATOM 1847 C CB  . SER A 1 235 ? -4.469  -15.126 6.074   1.00 85.17 235 A 1 
ATOM 1848 O OG  . SER A 1 235 ? -4.356  -14.126 5.072   1.00 74.53 235 A 1 
ATOM 1849 N N   . ALA A 1 236 ? -5.507  -15.747 9.261   1.00 88.83 236 A 1 
ATOM 1850 C CA  . ALA A 1 236 ? -5.695  -16.708 10.346  1.00 87.18 236 A 1 
ATOM 1851 C C   . ALA A 1 236 ? -7.096  -16.652 10.983  1.00 86.11 236 A 1 
ATOM 1852 O O   . ALA A 1 236 ? -7.399  -17.448 11.879  1.00 83.61 236 A 1 
ATOM 1853 C CB  . ALA A 1 236 ? -4.590  -16.478 11.383  1.00 86.05 236 A 1 
ATOM 1854 N N   . VAL A 1 237 ? -7.938  -15.704 10.576  1.00 87.62 237 A 1 
ATOM 1855 C CA  . VAL A 1 237 ? -9.330  -15.614 11.028  1.00 85.06 237 A 1 
ATOM 1856 C C   . VAL A 1 237 ? -10.139 -16.685 10.312  1.00 82.92 237 A 1 
ATOM 1857 O O   . VAL A 1 237 ? -10.252 -16.676 9.093   1.00 79.31 237 A 1 
ATOM 1858 C CB  . VAL A 1 237 ? -9.936  -14.221 10.797  1.00 84.04 237 A 1 
ATOM 1859 C CG1 . VAL A 1 237 ? -11.349 -14.155 11.391  1.00 79.37 237 A 1 
ATOM 1860 C CG2 . VAL A 1 237 ? -9.098  -13.132 11.467  1.00 81.71 237 A 1 
ATOM 1861 N N   . LYS A 1 238 ? -10.701 -17.613 11.088  1.00 82.15 238 A 1 
ATOM 1862 C CA  . LYS A 1 238 ? -11.520 -18.709 10.556  1.00 78.23 238 A 1 
ATOM 1863 C C   . LYS A 1 238 ? -12.985 -18.296 10.482  1.00 77.47 238 A 1 
ATOM 1864 O O   . LYS A 1 238 ? -13.461 -17.651 11.423  1.00 71.98 238 A 1 
ATOM 1865 C CB  . LYS A 1 238 ? -11.346 -19.969 11.414  1.00 73.10 238 A 1 
ATOM 1866 C CG  . LYS A 1 238 ? -9.888  -20.439 11.419  1.00 68.76 238 A 1 
ATOM 1867 C CD  . LYS A 1 238 ? -9.723  -21.715 12.237  1.00 62.69 238 A 1 
ATOM 1868 C CE  . LYS A 1 238 ? -8.239  -22.064 12.278  1.00 58.00 238 A 1 
ATOM 1869 N NZ  . LYS A 1 238 ? -8.007  -23.334 12.990  1.00 48.64 238 A 1 
ATOM 1870 N N   . PRO A 1 239 ? -13.734 -18.711 9.450   1.00 75.15 239 A 1 
ATOM 1871 C CA  . PRO A 1 239 ? -15.181 -18.568 9.427   1.00 72.12 239 A 1 
ATOM 1872 C C   . PRO A 1 239 ? -15.823 -19.233 10.649  1.00 70.48 239 A 1 
ATOM 1873 O O   . PRO A 1 239 ? -15.378 -20.287 11.115  1.00 64.49 239 A 1 
ATOM 1874 C CB  . PRO A 1 239 ? -15.660 -19.211 8.121   1.00 68.57 239 A 1 
ATOM 1875 C CG  . PRO A 1 239 ? -14.418 -19.205 7.238   1.00 66.31 239 A 1 
ATOM 1876 C CD  . PRO A 1 239 ? -13.273 -19.353 8.232   1.00 69.90 239 A 1 
ATOM 1877 N N   . SER A 1 240 ? -16.890 -18.634 11.166  1.00 68.09 240 A 1 
ATOM 1878 C CA  . SER A 1 240 ? -17.668 -19.184 12.277  1.00 66.15 240 A 1 
ATOM 1879 C C   . SER A 1 240 ? -18.163 -20.596 11.938  1.00 64.54 240 A 1 
ATOM 1880 O O   . SER A 1 240 ? -18.958 -20.778 11.022  1.00 57.64 240 A 1 
ATOM 1881 C CB  . SER A 1 240 ? -18.856 -18.265 12.587  1.00 60.63 240 A 1 
ATOM 1882 O OG  . SER A 1 240 ? -18.404 -16.937 12.803  1.00 54.26 240 A 1 
ATOM 1883 N N   . GLY A 1 241 ? -17.677 -21.609 12.666  1.00 57.46 241 A 1 
ATOM 1884 C CA  . GLY A 1 241 ? -18.059 -23.015 12.448  1.00 57.04 241 A 1 
ATOM 1885 C C   . GLY A 1 241 ? -17.065 -23.875 11.648  1.00 57.57 241 A 1 
ATOM 1886 O O   . GLY A 1 241 ? -17.249 -25.090 11.569  1.00 52.80 241 A 1 
ATOM 1887 N N   . GLY A 1 242 ? -15.981 -23.295 11.116  1.00 60.19 242 A 1 
ATOM 1888 C CA  . GLY A 1 242 ? -14.941 -24.048 10.409  1.00 61.03 242 A 1 
ATOM 1889 C C   . GLY A 1 242 ? -14.068 -24.899 11.347  1.00 61.96 242 A 1 
ATOM 1890 O O   . GLY A 1 242 ? -13.389 -24.378 12.223  1.00 57.75 242 A 1 
ATOM 1891 N N   . LYS A 1 243 ? -14.034 -26.229 11.140  1.00 61.83 243 A 1 
ATOM 1892 C CA  . LYS A 1 243 ? -13.163 -27.164 11.897  1.00 63.04 243 A 1 
ATOM 1893 C C   . LYS A 1 243 ? -11.724 -27.254 11.366  1.00 64.26 243 A 1 
ATOM 1894 O O   . LYS A 1 243 ? -10.886 -27.884 12.004  1.00 60.27 243 A 1 
ATOM 1895 C CB  . LYS A 1 243 ? -13.792 -28.570 11.951  1.00 57.68 243 A 1 
ATOM 1896 C CG  . LYS A 1 243 ? -15.048 -28.645 12.826  1.00 53.32 243 A 1 
ATOM 1897 C CD  . LYS A 1 243 ? -15.552 -30.095 12.927  1.00 49.19 243 A 1 
ATOM 1898 C CE  . LYS A 1 243 ? -16.801 -30.165 13.811  1.00 44.38 243 A 1 
ATOM 1899 N NZ  . LYS A 1 243 ? -17.327 -31.548 13.921  1.00 37.13 243 A 1 
ATOM 1900 N N   . LYS A 1 244 ? -11.431 -26.680 10.191  1.00 67.51 244 A 1 
ATOM 1901 C CA  . LYS A 1 244 ? -10.103 -26.787 9.565   1.00 69.02 244 A 1 
ATOM 1902 C C   . LYS A 1 244 ? -9.123  -25.797 10.193  1.00 69.41 244 A 1 
ATOM 1903 O O   . LYS A 1 244 ? -9.485  -24.664 10.498  1.00 65.13 244 A 1 
ATOM 1904 C CB  . LYS A 1 244 ? -10.200 -26.634 8.035   1.00 64.59 244 A 1 
ATOM 1905 C CG  . LYS A 1 244 ? -10.887 -27.840 7.383   1.00 60.23 244 A 1 
ATOM 1906 C CD  . LYS A 1 244 ? -10.857 -27.744 5.850   1.00 55.90 244 A 1 
ATOM 1907 C CE  . LYS A 1 244 ? -11.531 -28.969 5.222   1.00 51.19 244 A 1 
ATOM 1908 N NZ  . LYS A 1 244 ? -11.530 -28.909 3.738   1.00 44.87 244 A 1 
ATOM 1909 N N   . GLU A 1 245 ? -7.880  -26.214 10.388  1.00 64.18 245 A 1 
ATOM 1910 C CA  . GLU A 1 245 ? -6.821  -25.356 10.946  1.00 64.65 245 A 1 
ATOM 1911 C C   . GLU A 1 245 ? -6.391  -24.238 9.995   1.00 65.67 245 A 1 
ATOM 1912 O O   . GLU A 1 245 ? -6.045  -23.156 10.459  1.00 61.73 245 A 1 
ATOM 1913 C CB  . GLU A 1 245 ? -5.606  -26.193 11.358  1.00 60.08 245 A 1 
ATOM 1914 C CG  . GLU A 1 245 ? -5.907  -27.054 12.594  1.00 52.88 245 A 1 
ATOM 1915 C CD  . GLU A 1 245 ? -4.644  -27.683 13.194  1.00 47.94 245 A 1 
ATOM 1916 O OE1 . GLU A 1 245 ? -4.702  -28.002 14.402  1.00 43.88 245 A 1 
ATOM 1917 O OE2 . GLU A 1 245 ? -3.645  -27.799 12.456  1.00 45.42 245 A 1 
ATOM 1918 N N   . THR A 1 246 ? -6.489  -24.471 8.689   1.00 70.10 246 A 1 
ATOM 1919 C CA  . THR A 1 246 ? -6.195  -23.502 7.627   1.00 71.14 246 A 1 
ATOM 1920 C C   . THR A 1 246 ? -7.309  -23.515 6.590   1.00 73.41 246 A 1 
ATOM 1921 O O   . THR A 1 246 ? -7.882  -24.570 6.300   1.00 69.85 246 A 1 
ATOM 1922 C CB  . THR A 1 246 ? -4.866  -23.827 6.924   1.00 66.71 246 A 1 
ATOM 1923 O OG1 . THR A 1 246 ? -4.861  -25.172 6.489   1.00 60.29 246 A 1 
ATOM 1924 C CG2 . THR A 1 246 ? -3.669  -23.659 7.845   1.00 60.20 246 A 1 
ATOM 1925 N N   . GLU A 1 247 ? -7.605  -22.359 6.002   1.00 75.64 247 A 1 
ATOM 1926 C CA  . GLU A 1 247 ? -8.375  -22.337 4.762   1.00 77.78 247 A 1 
ATOM 1927 C C   . GLU A 1 247 ? -7.488  -22.807 3.601   1.00 80.75 247 A 1 
ATOM 1928 O O   . GLU A 1 247 ? -6.316  -22.421 3.527   1.00 78.12 247 A 1 
ATOM 1929 C CB  . GLU A 1 247 ? -8.960  -20.957 4.466   1.00 72.70 247 A 1 
ATOM 1930 C CG  . GLU A 1 247 ? -10.072 -20.598 5.459   1.00 65.16 247 A 1 
ATOM 1931 C CD  . GLU A 1 247 ? -10.975 -19.469 4.951   1.00 61.10 247 A 1 
ATOM 1932 O OE1 . GLU A 1 247 ? -12.082 -19.364 5.516   1.00 55.96 247 A 1 
ATOM 1933 O OE2 . GLU A 1 247 ? -10.585 -18.767 3.989   1.00 53.53 247 A 1 
ATOM 1934 N N   . PRO A 1 248 ? -8.008  -23.652 2.696   1.00 81.99 248 A 1 
ATOM 1935 C CA  . PRO A 1 248 ? -7.257  -24.033 1.517   1.00 84.61 248 A 1 
ATOM 1936 C C   . PRO A 1 248 ? -7.011  -22.794 0.649   1.00 88.15 248 A 1 
ATOM 1937 O O   . PRO A 1 248 ? -7.919  -21.991 0.429   1.00 86.47 248 A 1 
ATOM 1938 C CB  . PRO A 1 248 ? -8.111  -25.084 0.808   1.00 79.47 248 A 1 
ATOM 1939 C CG  . PRO A 1 248 ? -9.538  -24.713 1.220   1.00 74.22 248 A 1 
ATOM 1940 C CD  . PRO A 1 248 ? -9.366  -24.161 2.632   1.00 79.19 248 A 1 
ATOM 1941 N N   . VAL A 1 249 ? -5.803  -22.670 0.125   1.00 91.78 249 A 1 
ATOM 1942 C CA  . VAL A 1 249 ? -5.509  -21.683 -0.914  1.00 93.49 249 A 1 
ATOM 1943 C C   . VAL A 1 249 ? -6.336  -22.033 -2.146  1.00 94.44 249 A 1 
ATOM 1944 O O   . VAL A 1 249 ? -6.290  -23.161 -2.634  1.00 93.71 249 A 1 
ATOM 1945 C CB  . VAL A 1 249 ? -4.005  -21.618 -1.237  1.00 92.53 249 A 1 
ATOM 1946 C CG1 . VAL A 1 249 ? -3.706  -20.586 -2.326  1.00 89.75 249 A 1 
ATOM 1947 C CG2 . VAL A 1 249 ? -3.203  -21.228 0.009   1.00 89.98 249 A 1 
ATOM 1948 N N   . ARG A 1 250 ? -7.118  -21.077 -2.621  1.00 94.94 250 A 1 
ATOM 1949 C CA  . ARG A 1 250 ? -7.902  -21.188 -3.853  1.00 95.36 250 A 1 
ATOM 1950 C C   . ARG A 1 250 ? -7.212  -20.394 -4.942  1.00 95.97 250 A 1 
ATOM 1951 O O   . ARG A 1 250 ? -6.727  -19.299 -4.685  1.00 95.54 250 A 1 
ATOM 1952 C CB  . ARG A 1 250 ? -9.331  -20.683 -3.616  1.00 94.74 250 A 1 
ATOM 1953 C CG  . ARG A 1 250 ? -10.129 -21.571 -2.657  1.00 93.62 250 A 1 
ATOM 1954 C CD  . ARG A 1 250 ? -11.491 -20.945 -2.354  1.00 92.26 250 A 1 
ATOM 1955 N NE  . ARG A 1 250 ? -11.321 -19.750 -1.524  1.00 89.50 250 A 1 
ATOM 1956 C CZ  . ARG A 1 250 ? -11.984 -18.613 -1.565  1.00 90.47 250 A 1 
ATOM 1957 N NH1 . ARG A 1 250 ? -13.012 -18.388 -2.329  1.00 81.31 250 A 1 
ATOM 1958 N NH2 . ARG A 1 250 ? -11.596 -17.652 -0.804  1.00 84.29 250 A 1 
ATOM 1959 N N   . GLU A 1 251 ? -7.187  -20.927 -6.148  1.00 96.27 251 A 1 
ATOM 1960 C CA  . GLU A 1 251 ? -6.407  -20.380 -7.256  1.00 96.74 251 A 1 
ATOM 1961 C C   . GLU A 1 251 ? -7.317  -19.994 -8.424  1.00 96.97 251 A 1 
ATOM 1962 O O   . GLU A 1 251 ? -8.226  -20.745 -8.788  1.00 96.37 251 A 1 
ATOM 1963 C CB  . GLU A 1 251 ? -5.349  -21.405 -7.689  1.00 96.39 251 A 1 
ATOM 1964 C CG  . GLU A 1 251 ? -4.317  -21.688 -6.580  1.00 95.31 251 A 1 
ATOM 1965 C CD  . GLU A 1 251 ? -3.226  -22.680 -6.994  1.00 94.96 251 A 1 
ATOM 1966 O OE1 . GLU A 1 251 ? -2.143  -22.651 -6.365  1.00 89.55 251 A 1 
ATOM 1967 O OE2 . GLU A 1 251 ? -3.425  -23.477 -7.935  1.00 90.83 251 A 1 
ATOM 1968 N N   . PHE A 1 252 ? -7.071  -18.850 -9.042  1.00 96.97 252 A 1 
ATOM 1969 C CA  . PHE A 1 252 ? -7.699  -18.485 -10.313 1.00 96.97 252 A 1 
ATOM 1970 C C   . PHE A 1 252 ? -7.196  -19.395 -11.443 1.00 97.30 252 A 1 
ATOM 1971 O O   . PHE A 1 252 ? -6.045  -19.828 -11.401 1.00 96.87 252 A 1 
ATOM 1972 C CB  . PHE A 1 252 ? -7.416  -17.018 -10.642 1.00 96.43 252 A 1 
ATOM 1973 C CG  . PHE A 1 252 ? -8.216  -16.047 -9.804  1.00 95.82 252 A 1 
ATOM 1974 C CD1 . PHE A 1 252 ? -9.497  -15.648 -10.231 1.00 93.78 252 A 1 
ATOM 1975 C CD2 . PHE A 1 252 ? -7.692  -15.547 -8.603  1.00 93.77 252 A 1 
ATOM 1976 C CE1 . PHE A 1 252 ? -10.246 -14.749 -9.459  1.00 92.58 252 A 1 
ATOM 1977 C CE2 . PHE A 1 252 ? -8.443  -14.650 -7.829  1.00 92.42 252 A 1 
ATOM 1978 C CZ  . PHE A 1 252 ? -9.720  -14.250 -8.258  1.00 92.66 252 A 1 
ATOM 1979 N N   . PRO A 1 253 ? -7.986  -19.659 -12.504 1.00 97.36 253 A 1 
ATOM 1980 C CA  . PRO A 1 253 ? -7.532  -20.440 -13.654 1.00 97.58 253 A 1 
ATOM 1981 C C   . PRO A 1 253 ? -6.271  -19.830 -14.278 1.00 97.85 253 A 1 
ATOM 1982 O O   . PRO A 1 253 ? -6.287  -18.683 -14.726 1.00 97.53 253 A 1 
ATOM 1983 C CB  . PRO A 1 253 ? -8.704  -20.457 -14.638 1.00 97.08 253 A 1 
ATOM 1984 C CG  . PRO A 1 253 ? -9.920  -20.218 -13.751 1.00 95.66 253 A 1 
ATOM 1985 C CD  . PRO A 1 253 ? -9.383  -19.297 -12.661 1.00 97.13 253 A 1 
ATOM 1986 N N   . LEU A 1 254 ? -5.179  -20.586 -14.306 1.00 97.56 254 A 1 
ATOM 1987 C CA  . LEU A 1 254 ? -3.850  -20.049 -14.620 1.00 97.93 254 A 1 
ATOM 1988 C C   . LEU A 1 254 ? -3.776  -19.444 -16.021 1.00 98.12 254 A 1 
ATOM 1989 O O   . LEU A 1 254 ? -3.310  -18.319 -16.162 1.00 97.95 254 A 1 
ATOM 1990 C CB  . LEU A 1 254 ? -2.794  -21.145 -14.409 1.00 97.81 254 A 1 
ATOM 1991 C CG  . LEU A 1 254 ? -1.342  -20.697 -14.685 1.00 97.45 254 A 1 
ATOM 1992 C CD1 . LEU A 1 254 ? -0.908  -19.487 -13.857 1.00 96.22 254 A 1 
ATOM 1993 C CD2 . LEU A 1 254 ? -0.400  -21.844 -14.332 1.00 96.02 254 A 1 
ATOM 1994 N N   . GLU A 1 255 ? -4.278  -20.127 -17.040 1.00 97.43 255 A 1 
ATOM 1995 C CA  . GLU A 1 255 ? -4.203  -19.631 -18.418 1.00 97.47 255 A 1 
ATOM 1996 C C   . GLU A 1 255 ? -4.979  -18.320 -18.608 1.00 97.50 255 A 1 
ATOM 1997 O O   . GLU A 1 255 ? -4.515  -17.402 -19.278 1.00 96.95 255 A 1 
ATOM 1998 C CB  . GLU A 1 255 ? -4.715  -20.699 -19.399 1.00 97.29 255 A 1 
ATOM 1999 C CG  . GLU A 1 255 ? -4.047  -22.083 -19.261 1.00 93.21 255 A 1 
ATOM 2000 C CD  . GLU A 1 255 ? -2.521  -22.032 -19.196 1.00 90.55 255 A 1 
ATOM 2001 O OE1 . GLU A 1 255 ? -1.945  -22.798 -18.373 1.00 81.26 255 A 1 
ATOM 2002 O OE2 . GLU A 1 255 ? -1.909  -21.217 -19.907 1.00 83.20 255 A 1 
ATOM 2003 N N   . GLN A 1 256 ? -6.134  -18.188 -17.970 1.00 97.74 256 A 1 
ATOM 2004 C CA  . GLN A 1 256 ? -6.928  -16.954 -18.005 1.00 97.35 256 A 1 
ATOM 2005 C C   . GLN A 1 256 ? -6.231  -15.817 -17.256 1.00 97.62 256 A 1 
ATOM 2006 O O   . GLN A 1 256 ? -6.257  -14.664 -17.694 1.00 97.19 256 A 1 
ATOM 2007 C CB  . GLN A 1 256 ? -8.307  -17.193 -17.378 1.00 96.41 256 A 1 
ATOM 2008 C CG  . GLN A 1 256 ? -9.156  -18.243 -18.111 1.00 87.72 256 A 1 
ATOM 2009 C CD  . GLN A 1 256 ? -10.514 -18.445 -17.441 1.00 83.27 256 A 1 
ATOM 2010 O OE1 . GLN A 1 256 ? -10.980 -17.645 -16.648 1.00 75.01 256 A 1 
ATOM 2011 N NE2 . GLN A 1 256 ? -11.209 -19.520 -17.726 1.00 71.00 256 A 1 
ATOM 2012 N N   . PHE A 1 257 ? -5.588  -16.142 -16.135 1.00 97.75 257 A 1 
ATOM 2013 C CA  . PHE A 1 257 ? -4.776  -15.196 -15.386 1.00 97.90 257 A 1 
ATOM 2014 C C   . PHE A 1 257 ? -3.599  -14.688 -16.227 1.00 98.14 257 A 1 
ATOM 2015 O O   . PHE A 1 257 ? -3.450  -13.477 -16.381 1.00 98.05 257 A 1 
ATOM 2016 C CB  . PHE A 1 257 ? -4.320  -15.840 -14.067 1.00 97.81 257 A 1 
ATOM 2017 C CG  . PHE A 1 257 ? -3.360  -14.961 -13.301 1.00 97.91 257 A 1 
ATOM 2018 C CD1 . PHE A 1 257 ? -1.973  -15.154 -13.424 1.00 97.28 257 A 1 
ATOM 2019 C CD2 . PHE A 1 257 ? -3.856  -13.900 -12.526 1.00 97.42 257 A 1 
ATOM 2020 C CE1 . PHE A 1 257 ? -1.085  -14.279 -12.781 1.00 97.03 257 A 1 
ATOM 2021 C CE2 . PHE A 1 257 ? -2.970  -13.027 -11.884 1.00 96.88 257 A 1 
ATOM 2022 C CZ  . PHE A 1 257 ? -1.584  -13.211 -12.015 1.00 97.08 257 A 1 
ATOM 2023 N N   . LEU A 1 258 ? -2.816  -15.580 -16.835 1.00 98.16 258 A 1 
ATOM 2024 C CA  . LEU A 1 258 ? -1.666  -15.215 -17.670 1.00 98.28 258 A 1 
ATOM 2025 C C   . LEU A 1 258 ? -2.084  -14.402 -18.904 1.00 98.20 258 A 1 
ATOM 2026 O O   . LEU A 1 258 ? -1.467  -13.380 -19.193 1.00 98.02 258 A 1 
ATOM 2027 C CB  . LEU A 1 258 ? -0.881  -16.476 -18.078 1.00 98.38 258 A 1 
ATOM 2028 C CG  . LEU A 1 258 ? -0.208  -17.244 -16.925 1.00 98.04 258 A 1 
ATOM 2029 C CD1 . LEU A 1 258 ? 0.557   -18.438 -17.492 1.00 97.31 258 A 1 
ATOM 2030 C CD2 . LEU A 1 258 ? 0.754   -16.383 -16.108 1.00 97.16 258 A 1 
ATOM 2031 N N   . ALA A 1 259 ? -3.182  -14.769 -19.571 1.00 98.23 259 A 1 
ATOM 2032 C CA  . ALA A 1 259 ? -3.735  -13.979 -20.674 1.00 98.05 259 A 1 
ATOM 2033 C C   . ALA A 1 259 ? -4.115  -12.551 -20.237 1.00 97.84 259 A 1 
ATOM 2034 O O   . ALA A 1 259 ? -3.897  -11.581 -20.966 1.00 97.33 259 A 1 
ATOM 2035 C CB  . ALA A 1 259 ? -4.952  -14.725 -21.234 1.00 97.96 259 A 1 
ATOM 2036 N N   . SER A 1 260 ? -4.640  -12.401 -19.028 1.00 97.96 260 A 1 
ATOM 2037 C CA  . SER A 1 260 ? -4.958  -11.082 -18.468 1.00 97.71 260 A 1 
ATOM 2038 C C   . SER A 1 260 ? -3.703  -10.278 -18.111 1.00 97.76 260 A 1 
ATOM 2039 O O   . SER A 1 260 ? -3.686  -9.058  -18.282 1.00 97.40 260 A 1 
ATOM 2040 C CB  . SER A 1 260 ? -5.833  -11.231 -17.225 1.00 97.32 260 A 1 
ATOM 2041 O OG  . SER A 1 260 ? -7.015  -11.951 -17.509 1.00 94.89 260 A 1 
ATOM 2042 N N   . MET A 1 261 ? -2.639  -10.937 -17.641 1.00 97.97 261 A 1 
ATOM 2043 C CA  . MET A 1 261 ? -1.344  -10.280 -17.413 1.00 97.86 261 A 1 
ATOM 2044 C C   . MET A 1 261 ? -0.724  -9.808  -18.727 1.00 97.64 261 A 1 
ATOM 2045 O O   . MET A 1 261 ? -0.231  -8.685  -18.798 1.00 97.39 261 A 1 
ATOM 2046 C CB  . MET A 1 261 ? -0.370  -11.212 -16.676 1.00 97.90 261 A 1 
ATOM 2047 C CG  . MET A 1 261 ? -0.800  -11.590 -15.252 1.00 97.03 261 A 1 
ATOM 2048 S SD  . MET A 1 261 ? -1.191  -10.204 -14.142 1.00 96.95 261 A 1 
ATOM 2049 C CE  . MET A 1 261 ? -2.988  -10.129 -14.336 1.00 91.93 261 A 1 
ATOM 2050 N N   . ASP A 1 262 ? -0.819  -10.622 -19.776 1.00 97.77 262 A 1 
ATOM 2051 C CA  . ASP A 1 262 ? -0.363  -10.258 -21.118 1.00 97.41 262 A 1 
ATOM 2052 C C   . ASP A 1 262 ? -1.063  -8.995  -21.640 1.00 97.11 262 A 1 
ATOM 2053 O O   . ASP A 1 262 ? -0.409  -8.061  -22.107 1.00 96.42 262 A 1 
ATOM 2054 C CB  . ASP A 1 262 ? -0.609  -11.437 -22.061 1.00 96.99 262 A 1 
ATOM 2055 C CG  . ASP A 1 262 ? 0.129   -11.233 -23.370 1.00 95.63 262 A 1 
ATOM 2056 O OD1 . ASP A 1 262 ? 1.375   -11.284 -23.319 1.00 91.55 262 A 1 
ATOM 2057 O OD2 . ASP A 1 262 ? -0.523  -11.061 -24.417 1.00 90.85 262 A 1 
ATOM 2058 N N   . GLU A 1 263 ? -2.374  -8.913  -21.473 1.00 96.93 263 A 1 
ATOM 2059 C CA  . GLU A 1 263 ? -3.165  -7.726  -21.815 1.00 96.58 263 A 1 
ATOM 2060 C C   . GLU A 1 263 ? -2.700  -6.488  -21.043 1.00 96.40 263 A 1 
ATOM 2061 O O   . GLU A 1 263 ? -2.495  -5.430  -21.638 1.00 95.66 263 A 1 
ATOM 2062 C CB  . GLU A 1 263 ? -4.651  -8.021  -21.548 1.00 96.22 263 A 1 
ATOM 2063 C CG  . GLU A 1 263 ? -5.595  -6.836  -21.842 1.00 85.13 263 A 1 
ATOM 2064 C CD  . GLU A 1 263 ? -5.619  -6.427  -23.318 1.00 78.78 263 A 1 
ATOM 2065 O OE1 . GLU A 1 263 ? -5.529  -5.224  -23.626 1.00 68.07 263 A 1 
ATOM 2066 O OE2 . GLU A 1 263 ? -5.716  -7.327  -24.176 1.00 70.06 263 A 1 
ATOM 2067 N N   . LEU A 1 264 ? -2.484  -6.598  -19.737 1.00 96.98 264 A 1 
ATOM 2068 C CA  . LEU A 1 264 ? -1.991  -5.487  -18.915 1.00 96.67 264 A 1 
ATOM 2069 C C   . LEU A 1 264 ? -0.608  -5.005  -19.371 1.00 96.39 264 A 1 
ATOM 2070 O O   . LEU A 1 264 ? -0.388  -3.795  -19.479 1.00 95.77 264 A 1 
ATOM 2071 C CB  . LEU A 1 264 ? -1.945  -5.908  -17.436 1.00 96.55 264 A 1 
ATOM 2072 C CG  . LEU A 1 264 ? -3.310  -5.973  -16.730 1.00 95.56 264 A 1 
ATOM 2073 C CD1 . LEU A 1 264 ? -3.105  -6.556  -15.330 1.00 94.36 264 A 1 
ATOM 2074 C CD2 . LEU A 1 264 ? -3.938  -4.583  -16.576 1.00 94.16 264 A 1 
ATOM 2075 N N   . ILE A 1 265 ? 0.302   -5.924  -19.677 1.00 96.28 265 A 1 
ATOM 2076 C CA  . ILE A 1 265 ? 1.643   -5.605  -20.190 1.00 95.86 265 A 1 
ATOM 2077 C C   . ILE A 1 265 ? 1.532   -4.908  -21.547 1.00 95.05 265 A 1 
ATOM 2078 O O   . ILE A 1 265 ? 2.138   -3.852  -21.744 1.00 93.94 265 A 1 
ATOM 2079 C CB  . ILE A 1 265 ? 2.516   -6.879  -20.249 1.00 96.08 265 A 1 
ATOM 2080 C CG1 . ILE A 1 265 ? 2.823   -7.389  -18.823 1.00 95.57 265 A 1 
ATOM 2081 C CG2 . ILE A 1 265 ? 3.836   -6.609  -20.999 1.00 95.31 265 A 1 
ATOM 2082 C CD1 . ILE A 1 265 ? 3.338   -8.833  -18.794 1.00 93.75 265 A 1 
ATOM 2083 N N   . ARG A 1 266 ? 0.716   -5.424  -22.467 1.00 94.90 266 A 1 
ATOM 2084 C CA  . ARG A 1 266 ? 0.472   -4.823  -23.792 1.00 94.34 266 A 1 
ATOM 2085 C C   . ARG A 1 266 ? -0.079  -3.401  -23.689 1.00 93.88 266 A 1 
ATOM 2086 O O   . ARG A 1 266 ? 0.349   -2.517  -24.432 1.00 93.11 266 A 1 
ATOM 2087 C CB  . ARG A 1 266 ? -0.495  -5.698  -24.592 1.00 94.39 266 A 1 
ATOM 2088 C CG  . ARG A 1 266 ? 0.152   -6.313  -25.825 1.00 87.81 266 A 1 
ATOM 2089 C CD  . ARG A 1 266 ? -0.854  -6.889  -26.812 1.00 85.93 266 A 1 
ATOM 2090 N NE  . ARG A 1 266 ? -1.755  -7.877  -26.195 1.00 76.37 266 A 1 
ATOM 2091 C CZ  . ARG A 1 266 ? -3.011  -7.693  -25.842 1.00 71.16 266 A 1 
ATOM 2092 N NH1 . ARG A 1 266 ? -3.674  -6.605  -26.095 1.00 62.07 266 A 1 
ATOM 2093 N NH2 . ARG A 1 266 ? -3.638  -8.622  -25.198 1.00 60.05 266 A 1 
ATOM 2094 N N   . ARG A 1 267 ? -0.985  -3.170  -22.746 1.00 94.11 267 A 1 
ATOM 2095 C CA  . ARG A 1 267 ? -1.526  -1.832  -22.448 1.00 94.19 267 A 1 
ATOM 2096 C C   . ARG A 1 267 ? -0.522  -0.902  -21.762 1.00 93.93 267 A 1 
ATOM 2097 O O   . ARG A 1 267 ? -0.759  0.301   -21.697 1.00 92.40 267 A 1 
ATOM 2098 C CB  . ARG A 1 267 ? -2.807  -1.983  -21.626 1.00 94.42 267 A 1 
ATOM 2099 C CG  . ARG A 1 267 ? -3.955  -2.575  -22.457 1.00 93.02 267 A 1 
ATOM 2100 C CD  . ARG A 1 267 ? -5.194  -2.795  -21.583 1.00 92.69 267 A 1 
ATOM 2101 N NE  . ARG A 1 267 ? -5.753  -1.510  -21.122 1.00 89.99 267 A 1 
ATOM 2102 C CZ  . ARG A 1 267 ? -6.603  -1.321  -20.132 1.00 91.01 267 A 1 
ATOM 2103 N NH1 . ARG A 1 267 ? -7.082  -2.303  -19.415 1.00 83.32 267 A 1 
ATOM 2104 N NH2 . ARG A 1 267 ? -6.991  -0.117  -19.846 1.00 82.44 267 A 1 
ATOM 2105 N N   . GLY A 1 268 ? 0.608   -1.423  -21.319 1.00 93.73 268 A 1 
ATOM 2106 C CA  . GLY A 1 268 ? 1.716   -0.631  -20.778 1.00 92.99 268 A 1 
ATOM 2107 C C   . GLY A 1 268 ? 1.765   -0.550  -19.260 1.00 93.06 268 A 1 
ATOM 2108 O O   . GLY A 1 268 ? 2.300   0.432   -18.743 1.00 91.03 268 A 1 
ATOM 2109 N N   . ALA A 1 269 ? 1.254   -1.539  -18.554 1.00 93.17 269 A 1 
ATOM 2110 C CA  . ALA A 1 269 ? 1.440   -1.644  -17.111 1.00 93.26 269 A 1 
ATOM 2111 C C   . ALA A 1 269 ? 2.935   -1.659  -16.769 1.00 92.75 269 A 1 
ATOM 2112 O O   . ALA A 1 269 ? 3.690   -2.482  -17.280 1.00 91.02 269 A 1 
ATOM 2113 C CB  . ALA A 1 269 ? 0.730   -2.892  -16.584 1.00 93.34 269 A 1 
ATOM 2114 N N   . ARG A 1 270 ? 3.349   -0.734  -15.894 1.00 92.18 270 A 1 
ATOM 2115 C CA  . ARG A 1 270 ? 4.760   -0.584  -15.504 1.00 91.56 270 A 1 
ATOM 2116 C C   . ARG A 1 270 ? 5.104   -1.357  -14.238 1.00 93.15 270 A 1 
ATOM 2117 O O   . ARG A 1 270 ? 6.214   -1.845  -14.105 1.00 90.93 270 A 1 
ATOM 2118 C CB  . ARG A 1 270 ? 5.106   0.895   -15.310 1.00 88.59 270 A 1 
ATOM 2119 C CG  . ARG A 1 270 ? 5.059   1.677   -16.624 1.00 80.93 270 A 1 
ATOM 2120 C CD  . ARG A 1 270 ? 5.572   3.099   -16.389 1.00 73.60 270 A 1 
ATOM 2121 N NE  . ARG A 1 270 ? 5.645   3.857   -17.645 1.00 63.84 270 A 1 
ATOM 2122 C CZ  . ARG A 1 270 ? 6.204   5.044   -17.805 1.00 54.48 270 A 1 
ATOM 2123 N NH1 . ARG A 1 270 ? 6.721   5.709   -16.805 1.00 49.85 270 A 1 
ATOM 2124 N NH2 . ARG A 1 270 ? 6.260   5.589   -18.987 1.00 46.25 270 A 1 
ATOM 2125 N N   . ILE A 1 271 ? 4.180   -1.409  -13.299 1.00 92.84 271 A 1 
ATOM 2126 C CA  . ILE A 1 271 ? 4.406   -2.080  -12.020 1.00 92.83 271 A 1 
ATOM 2127 C C   . ILE A 1 271 ? 3.175   -2.925  -11.697 1.00 93.44 271 A 1 
ATOM 2128 O O   . ILE A 1 271 ? 2.072   -2.389  -11.551 1.00 92.91 271 A 1 
ATOM 2129 C CB  . ILE A 1 271 ? 4.749   -1.100  -10.880 1.00 91.52 271 A 1 
ATOM 2130 C CG1 . ILE A 1 271 ? 5.839   -0.071  -11.272 1.00 87.62 271 A 1 
ATOM 2131 C CG2 . ILE A 1 271 ? 5.213   -1.928  -9.670  1.00 86.86 271 A 1 
ATOM 2132 C CD1 . ILE A 1 271 ? 6.197   0.936   -10.166 1.00 79.16 271 A 1 
ATOM 2133 N N   . ILE A 1 272 ? 3.378   -4.232  -11.580 1.00 95.27 272 A 1 
ATOM 2134 C CA  . ILE A 1 272 ? 2.347   -5.226  -11.281 1.00 96.08 272 A 1 
ATOM 2135 C C   . ILE A 1 272 ? 2.640   -5.796  -9.896  1.00 96.10 272 A 1 
ATOM 2136 O O   . ILE A 1 272 ? 3.690   -6.406  -9.689  1.00 95.62 272 A 1 
ATOM 2137 C CB  . ILE A 1 272 ? 2.322   -6.315  -12.381 1.00 96.49 272 A 1 
ATOM 2138 C CG1 . ILE A 1 272 ? 2.016   -5.693  -13.768 1.00 96.00 272 A 1 
ATOM 2139 C CG2 . ILE A 1 272 ? 1.278   -7.387  -12.031 1.00 96.10 272 A 1 
ATOM 2140 C CD1 . ILE A 1 272 ? 2.133   -6.669  -14.942 1.00 92.54 272 A 1 
ATOM 2141 N N   . LYS A 1 273 ? 1.728   -5.601  -8.936  1.00 95.16 273 A 1 
ATOM 2142 C CA  . LYS A 1 273 ? 1.860   -6.130  -7.576  1.00 94.76 273 A 1 
ATOM 2143 C C   . LYS A 1 273 ? 0.839   -7.230  -7.302  1.00 94.91 273 A 1 
ATOM 2144 O O   . LYS A 1 273 ? -0.368  -6.985  -7.353  1.00 94.38 273 A 1 
ATOM 2145 C CB  . LYS A 1 273 ? 1.811   -4.997  -6.539  1.00 93.78 273 A 1 
ATOM 2146 C CG  . LYS A 1 273 ? 1.812   -5.591  -5.117  1.00 91.36 273 A 1 
ATOM 2147 C CD  . LYS A 1 273 ? 2.174   -4.622  -3.996  1.00 86.96 273 A 1 
ATOM 2148 C CE  . LYS A 1 273 ? 2.073   -5.440  -2.701  1.00 81.47 273 A 1 
ATOM 2149 N NZ  . LYS A 1 273 ? 2.770   -4.871  -1.540  1.00 74.29 273 A 1 
ATOM 2150 N N   . PHE A 1 274 ? 1.342   -8.395  -6.938  1.00 95.66 274 A 1 
ATOM 2151 C CA  . PHE A 1 274 ? 0.535   -9.509  -6.463  1.00 95.73 274 A 1 
ATOM 2152 C C   . PHE A 1 274 ? 0.073   -9.259  -5.024  1.00 94.82 274 A 1 
ATOM 2153 O O   . PHE A 1 274 ? 0.839   -8.786  -4.185  1.00 93.41 274 A 1 
ATOM 2154 C CB  . PHE A 1 274 ? 1.328   -10.808 -6.595  1.00 96.23 274 A 1 
ATOM 2155 C CG  . PHE A 1 274 ? 1.411   -11.327 -8.020  1.00 96.84 274 A 1 
ATOM 2156 C CD1 . PHE A 1 274 ? 0.753   -12.525 -8.361  1.00 95.99 274 A 1 
ATOM 2157 C CD2 . PHE A 1 274 ? 2.114   -10.617 -9.010  1.00 96.17 274 A 1 
ATOM 2158 C CE1 . PHE A 1 274 ? 0.810   -13.010 -9.675  1.00 96.09 274 A 1 
ATOM 2159 C CE2 . PHE A 1 274 ? 2.159   -11.099 -10.328 1.00 96.18 274 A 1 
ATOM 2160 C CZ  . PHE A 1 274 ? 1.512   -12.299 -10.659 1.00 97.06 274 A 1 
ATOM 2161 N N   . LEU A 1 275 ? -1.186  -9.588  -4.750  1.00 93.15 275 A 1 
ATOM 2162 C CA  . LEU A 1 275 ? -1.772  -9.563  -3.405  1.00 91.92 275 A 1 
ATOM 2163 C C   . LEU A 1 275 ? -1.693  -10.925 -2.700  1.00 91.10 275 A 1 
ATOM 2164 O O   . LEU A 1 275 ? -2.104  -11.060 -1.548  1.00 88.58 275 A 1 
ATOM 2165 C CB  . LEU A 1 275 ? -3.225  -9.065  -3.496  1.00 90.50 275 A 1 
ATOM 2166 C CG  . LEU A 1 275 ? -3.383  -7.640  -4.046  1.00 88.20 275 A 1 
ATOM 2167 C CD1 . LEU A 1 275 ? -4.864  -7.261  -4.015  1.00 85.80 275 A 1 
ATOM 2168 C CD2 . LEU A 1 275 ? -2.603  -6.608  -3.230  1.00 85.52 275 A 1 
ATOM 2169 N N   . ASP A 1 276 ? -1.174  -11.922 -3.390  1.00 91.33 276 A 1 
ATOM 2170 C CA  . ASP A 1 276 ? -0.948  -13.274 -2.890  1.00 91.24 276 A 1 
ATOM 2171 C C   . ASP A 1 276 ? 0.085   -13.239 -1.759  1.00 89.91 276 A 1 
ATOM 2172 O O   . ASP A 1 276 ? 1.283   -13.120 -2.006  1.00 87.47 276 A 1 
ATOM 2173 C CB  . ASP A 1 276 ? -0.459  -14.176 -4.031  1.00 91.09 276 A 1 
ATOM 2174 C CG  . ASP A 1 276 ? -1.405  -14.238 -5.231  1.00 90.61 276 A 1 
ATOM 2175 O OD1 . ASP A 1 276 ? -1.869  -15.349 -5.546  1.00 84.53 276 A 1 
ATOM 2176 O OD2 . ASP A 1 276 ? -1.658  -13.189 -5.867  1.00 86.57 276 A 1 
ATOM 2177 N N   . ARG A 1 277 ? -0.363  -13.401 -0.504  1.00 90.52 277 A 1 
ATOM 2178 C CA  . ARG A 1 277 ? 0.508   -13.292 0.690   1.00 88.50 277 A 1 
ATOM 2179 C C   . ARG A 1 277 ? 1.582   -14.375 0.811   1.00 88.58 277 A 1 
ATOM 2180 O O   . ARG A 1 277 ? 2.480   -14.278 1.646   1.00 82.87 277 A 1 
ATOM 2181 C CB  . ARG A 1 277 ? -0.355  -13.326 1.952   1.00 85.75 277 A 1 
ATOM 2182 C CG  . ARG A 1 277 ? -1.320  -12.142 2.017   1.00 81.09 277 A 1 
ATOM 2183 C CD  . ARG A 1 277 ? -2.052  -12.178 3.356   1.00 74.20 277 A 1 
ATOM 2184 N NE  . ARG A 1 277 ? -3.013  -11.075 3.464   1.00 67.42 277 A 1 
ATOM 2185 C CZ  . ARG A 1 277 ? -3.328  -10.415 4.562   1.00 58.71 277 A 1 
ATOM 2186 N NH1 . ARG A 1 277 ? -2.791  -10.697 5.715   1.00 52.71 277 A 1 
ATOM 2187 N NH2 . ARG A 1 277 ? -4.200  -9.443  4.520   1.00 51.21 277 A 1 
ATOM 2188 N N   . SER A 1 278 ? 1.432   -15.437 0.060   1.00 89.90 278 A 1 
ATOM 2189 C CA  . SER A 1 278 ? 2.312   -16.597 0.071   1.00 91.01 278 A 1 
ATOM 2190 C C   . SER A 1 278 ? 2.479   -17.109 -1.355  1.00 91.86 278 A 1 
ATOM 2191 O O   . SER A 1 278 ? 2.219   -18.280 -1.628  1.00 88.99 278 A 1 
ATOM 2192 C CB  . SER A 1 278 ? 1.771   -17.662 1.043   1.00 89.27 278 A 1 
ATOM 2193 O OG  . SER A 1 278 ? 0.460   -18.056 0.689   1.00 85.73 278 A 1 
ATOM 2194 N N   . PHE A 1 279 ? 2.878   -16.219 -2.261  1.00 92.65 279 A 1 
ATOM 2195 C CA  . PHE A 1 279 ? 2.995   -16.497 -3.698  1.00 93.15 279 A 1 
ATOM 2196 C C   . PHE A 1 279 ? 3.735   -17.811 -3.996  1.00 93.56 279 A 1 
ATOM 2197 O O   . PHE A 1 279 ? 3.312   -18.594 -4.843  1.00 92.18 279 A 1 
ATOM 2198 C CB  . PHE A 1 279 ? 3.719   -15.310 -4.352  1.00 92.95 279 A 1 
ATOM 2199 C CG  . PHE A 1 279 ? 4.064   -15.536 -5.806  1.00 93.77 279 A 1 
ATOM 2200 C CD1 . PHE A 1 279 ? 5.382   -15.859 -6.183  1.00 90.39 279 A 1 
ATOM 2201 C CD2 . PHE A 1 279 ? 3.054   -15.476 -6.782  1.00 91.10 279 A 1 
ATOM 2202 C CE1 . PHE A 1 279 ? 5.685   -16.114 -7.528  1.00 88.57 279 A 1 
ATOM 2203 C CE2 . PHE A 1 279 ? 3.360   -15.733 -8.128  1.00 89.52 279 A 1 
ATOM 2204 C CZ  . PHE A 1 279 ? 4.676   -16.051 -8.501  1.00 91.68 279 A 1 
ATOM 2205 N N   . ASN A 1 280 ? 4.797   -18.086 -3.251  1.00 94.00 280 A 1 
ATOM 2206 C CA  . ASN A 1 280 ? 5.633   -19.270 -3.423  1.00 93.98 280 A 1 
ATOM 2207 C C   . ASN A 1 280 ? 5.129   -20.538 -2.708  1.00 93.84 280 A 1 
ATOM 2208 O O   . ASN A 1 280 ? 5.835   -21.543 -2.722  1.00 91.98 280 A 1 
ATOM 2209 C CB  . ASN A 1 280 ? 7.079   -18.915 -3.049  1.00 93.22 280 A 1 
ATOM 2210 C CG  . ASN A 1 280 ? 7.293   -18.559 -1.593  1.00 93.97 280 A 1 
ATOM 2211 O OD1 . ASN A 1 280 ? 6.501   -17.869 -0.970  1.00 89.42 280 A 1 
ATOM 2212 N ND2 . ASN A 1 280 ? 8.410   -18.957 -1.030  1.00 89.88 280 A 1 
ATOM 2213 N N   . ALA A 1 281 ? 3.943   -20.532 -2.097  1.00 93.55 281 A 1 
ATOM 2214 C CA  . ALA A 1 281 ? 3.413   -21.718 -1.418  1.00 92.82 281 A 1 
ATOM 2215 C C   . ALA A 1 281 ? 3.106   -22.870 -2.394  1.00 93.24 281 A 1 
ATOM 2216 O O   . ALA A 1 281 ? 3.375   -24.026 -2.081  1.00 91.53 281 A 1 
ATOM 2217 C CB  . ALA A 1 281 ? 2.166   -21.319 -0.624  1.00 91.19 281 A 1 
ATOM 2218 N N   . ASN A 1 282 ? 2.595   -22.560 -3.587  1.00 94.79 282 A 1 
ATOM 2219 C CA  . ASN A 1 282 ? 2.498   -23.514 -4.691  1.00 95.53 282 A 1 
ATOM 2220 C C   . ASN A 1 282 ? 3.678   -23.295 -5.650  1.00 96.13 282 A 1 
ATOM 2221 O O   . ASN A 1 282 ? 3.608   -22.488 -6.580  1.00 96.02 282 A 1 
ATOM 2222 C CB  . ASN A 1 282 ? 1.116   -23.409 -5.364  1.00 95.25 282 A 1 
ATOM 2223 C CG  . ASN A 1 282 ? 0.912   -24.439 -6.467  1.00 95.06 282 A 1 
ATOM 2224 O OD1 . ASN A 1 282 ? 1.838   -25.039 -7.002  1.00 93.11 282 A 1 
ATOM 2225 N ND2 . ASN A 1 282 ? -0.315  -24.677 -6.857  1.00 91.63 282 A 1 
ATOM 2226 N N   . THR A 1 283 ? 4.767   -24.029 -5.430  1.00 96.21 283 A 1 
ATOM 2227 C CA  . THR A 1 283 ? 6.010   -23.917 -6.213  1.00 96.70 283 A 1 
ATOM 2228 C C   . THR A 1 283 ? 5.781   -24.049 -7.716  1.00 97.34 283 A 1 
ATOM 2229 O O   . THR A 1 283 ? 6.253   -23.211 -8.482  1.00 97.15 283 A 1 
ATOM 2230 C CB  . THR A 1 283 ? 7.016   -24.987 -5.764  1.00 95.77 283 A 1 
ATOM 2231 O OG1 . THR A 1 283 ? 7.354   -24.770 -4.414  1.00 91.90 283 A 1 
ATOM 2232 C CG2 . THR A 1 283 ? 8.312   -24.977 -6.572  1.00 91.86 283 A 1 
ATOM 2233 N N   . GLY A 1 284 ? 5.054   -25.074 -8.157  1.00 96.44 284 A 1 
ATOM 2234 C CA  . GLY A 1 284 ? 4.846   -25.328 -9.588  1.00 96.88 284 A 1 
ATOM 2235 C C   . GLY A 1 284 ? 4.109   -24.187 -10.284 1.00 97.42 284 A 1 
ATOM 2236 O O   . GLY A 1 284 ? 4.515   -23.734 -11.356 1.00 97.00 284 A 1 
ATOM 2237 N N   . ARG A 1 285 ? 3.071   -23.663 -9.651  1.00 97.06 285 A 1 
ATOM 2238 C CA  . ARG A 1 285 ? 2.318   -22.514 -10.156 1.00 97.42 285 A 1 
ATOM 2239 C C   . ARG A 1 285 ? 3.144   -21.229 -10.143 1.00 98.02 285 A 1 
ATOM 2240 O O   . ARG A 1 285 ? 3.156   -20.513 -11.137 1.00 97.84 285 A 1 
ATOM 2241 C CB  . ARG A 1 285 ? 1.042   -22.369 -9.331  1.00 96.59 285 A 1 
ATOM 2242 C CG  . ARG A 1 285 ? 0.145   -21.263 -9.886  1.00 94.30 285 A 1 
ATOM 2243 C CD  . ARG A 1 285 ? -1.124  -21.176 -9.061  1.00 93.34 285 A 1 
ATOM 2244 N NE  . ARG A 1 285 ? -2.000  -20.109 -9.549  1.00 90.31 285 A 1 
ATOM 2245 C CZ  . ARG A 1 285 ? -3.008  -20.232 -10.388 1.00 90.51 285 A 1 
ATOM 2246 N NH1 . ARG A 1 285 ? -3.346  -21.362 -10.933 1.00 82.05 285 A 1 
ATOM 2247 N NH2 . ARG A 1 285 ? -3.717  -19.193 -10.691 1.00 83.18 285 A 1 
ATOM 2248 N N   . ALA A 1 286 ? 3.845   -20.955 -9.051  1.00 97.62 286 A 1 
ATOM 2249 C CA  . ALA A 1 286 ? 4.698   -19.779 -8.917  1.00 97.86 286 A 1 
ATOM 2250 C C   . ALA A 1 286 ? 5.789   -19.753 -9.995  1.00 98.22 286 A 1 
ATOM 2251 O O   . ALA A 1 286 ? 5.977   -18.730 -10.647 1.00 98.22 286 A 1 
ATOM 2252 C CB  . ALA A 1 286 ? 5.288   -19.765 -7.505  1.00 97.51 286 A 1 
ATOM 2253 N N   . VAL A 1 287 ? 6.442   -20.883 -10.253 1.00 98.04 287 A 1 
ATOM 2254 C CA  . VAL A 1 287 ? 7.436   -21.007 -11.332 1.00 98.28 287 A 1 
ATOM 2255 C C   . VAL A 1 287 ? 6.803   -20.713 -12.689 1.00 98.46 287 A 1 
ATOM 2256 O O   . VAL A 1 287 ? 7.338   -19.892 -13.420 1.00 98.38 287 A 1 
ATOM 2257 C CB  . VAL A 1 287 ? 8.121   -22.385 -11.304 1.00 98.04 287 A 1 
ATOM 2258 C CG1 . VAL A 1 287 ? 8.993   -22.646 -12.540 1.00 96.86 287 A 1 
ATOM 2259 C CG2 . VAL A 1 287 ? 9.037   -22.487 -10.079 1.00 96.85 287 A 1 
ATOM 2260 N N   . ARG A 1 288 ? 5.643   -21.281 -13.017 1.00 98.15 288 A 1 
ATOM 2261 C CA  . ARG A 1 288 ? 4.960   -20.990 -14.291 1.00 98.33 288 A 1 
ATOM 2262 C C   . ARG A 1 288 ? 4.631   -19.503 -14.468 1.00 98.52 288 A 1 
ATOM 2263 O O   . ARG A 1 288 ? 4.782   -18.978 -15.567 1.00 98.25 288 A 1 
ATOM 2264 C CB  . ARG A 1 288 ? 3.677   -21.818 -14.429 1.00 98.10 288 A 1 
ATOM 2265 C CG  . ARG A 1 288 ? 3.957   -23.307 -14.688 1.00 91.62 288 A 1 
ATOM 2266 C CD  . ARG A 1 288 ? 2.661   -24.067 -15.023 1.00 84.96 288 A 1 
ATOM 2267 N NE  . ARG A 1 288 ? 2.117   -23.636 -16.321 1.00 74.16 288 A 1 
ATOM 2268 C CZ  . ARG A 1 288 ? 0.880   -23.742 -16.785 1.00 64.65 288 A 1 
ATOM 2269 N NH1 . ARG A 1 288 ? -0.079  -24.361 -16.163 1.00 57.45 288 A 1 
ATOM 2270 N NH2 . ARG A 1 288 ? 0.578   -23.196 -17.922 1.00 56.69 288 A 1 
ATOM 2271 N N   . ILE A 1 289 ? 4.199   -18.830 -13.406 1.00 98.34 289 A 1 
ATOM 2272 C CA  . ILE A 1 289 ? 3.940   -17.384 -13.434 1.00 98.41 289 A 1 
ATOM 2273 C C   . ILE A 1 289 ? 5.253   -16.608 -13.625 1.00 98.45 289 A 1 
ATOM 2274 O O   . ILE A 1 289 ? 5.303   -15.693 -14.443 1.00 98.28 289 A 1 
ATOM 2275 C CB  . ILE A 1 289 ? 3.179   -16.950 -12.164 1.00 98.35 289 A 1 
ATOM 2276 C CG1 . ILE A 1 289 ? 1.751   -17.547 -12.158 1.00 97.95 289 A 1 
ATOM 2277 C CG2 . ILE A 1 289 ? 3.101   -15.416 -12.069 1.00 97.96 289 A 1 
ATOM 2278 C CD1 . ILE A 1 289 ? 1.006   -17.392 -10.827 1.00 96.74 289 A 1 
ATOM 2279 N N   . MET A 1 290 ? 6.318   -16.965 -12.913 1.00 98.38 290 A 1 
ATOM 2280 C CA  . MET A 1 290 ? 7.626   -16.316 -13.068 1.00 98.34 290 A 1 
ATOM 2281 C C   . MET A 1 290 ? 8.187   -16.491 -14.481 1.00 98.40 290 A 1 
ATOM 2282 O O   . MET A 1 290 ? 8.611   -15.504 -15.078 1.00 98.25 290 A 1 
ATOM 2283 C CB  . MET A 1 290 ? 8.620   -16.851 -12.032 1.00 98.08 290 A 1 
ATOM 2284 C CG  . MET A 1 290 ? 8.302   -16.342 -10.623 1.00 96.88 290 A 1 
ATOM 2285 S SD  . MET A 1 290 ? 9.533   -16.759 -9.360  1.00 95.54 290 A 1 
ATOM 2286 C CE  . MET A 1 290 ? 9.332   -18.550 -9.264  1.00 85.70 290 A 1 
ATOM 2287 N N   . GLU A 1 291 ? 8.131   -17.690 -15.034 1.00 98.34 291 A 1 
ATOM 2288 C CA  . GLU A 1 291 ? 8.584   -17.978 -16.403 1.00 98.32 291 A 1 
ATOM 2289 C C   . GLU A 1 291 ? 7.837   -17.137 -17.439 1.00 98.32 291 A 1 
ATOM 2290 O O   . GLU A 1 291 ? 8.463   -16.546 -18.313 1.00 98.00 291 A 1 
ATOM 2291 C CB  . GLU A 1 291 ? 8.417   -19.477 -16.718 1.00 98.15 291 A 1 
ATOM 2292 C CG  . GLU A 1 291 ? 9.391   -20.395 -15.957 1.00 95.13 291 A 1 
ATOM 2293 C CD  . GLU A 1 291 ? 10.867  -20.132 -16.267 1.00 94.81 291 A 1 
ATOM 2294 O OE1 . GLU A 1 291 ? 11.739  -20.508 -15.449 1.00 85.84 291 A 1 
ATOM 2295 O OE2 . GLU A 1 291 ? 11.196  -19.569 -17.325 1.00 89.04 291 A 1 
ATOM 2296 N N   . PHE A 1 292 ? 6.525   -16.986 -17.292 1.00 98.41 292 A 1 
ATOM 2297 C CA  . PHE A 1 292 ? 5.736   -16.100 -18.148 1.00 98.38 292 A 1 
ATOM 2298 C C   . PHE A 1 292 ? 6.261   -14.653 -18.118 1.00 98.33 292 A 1 
ATOM 2299 O O   . PHE A 1 292 ? 6.446   -14.034 -19.163 1.00 98.06 292 A 1 
ATOM 2300 C CB  . PHE A 1 292 ? 4.267   -16.166 -17.717 1.00 98.39 292 A 1 
ATOM 2301 C CG  . PHE A 1 292 ? 3.410   -15.066 -18.302 1.00 98.38 292 A 1 
ATOM 2302 C CD1 . PHE A 1 292 ? 3.245   -13.853 -17.601 1.00 97.84 292 A 1 
ATOM 2303 C CD2 . PHE A 1 292 ? 2.826   -15.225 -19.573 1.00 98.01 292 A 1 
ATOM 2304 C CE1 . PHE A 1 292 ? 2.502   -12.810 -18.171 1.00 97.69 292 A 1 
ATOM 2305 C CE2 . PHE A 1 292 ? 2.084   -14.185 -20.139 1.00 97.61 292 A 1 
ATOM 2306 C CZ  . PHE A 1 292 ? 1.923   -12.974 -19.438 1.00 97.66 292 A 1 
ATOM 2307 N N   . PHE A 1 293 ? 6.514   -14.090 -16.942 1.00 98.24 293 A 1 
ATOM 2308 C CA  . PHE A 1 293 ? 7.021   -12.720 -16.841 1.00 98.07 293 A 1 
ATOM 2309 C C   . PHE A 1 293 ? 8.453   -12.573 -17.367 1.00 97.76 293 A 1 
ATOM 2310 O O   . PHE A 1 293 ? 8.757   -11.559 -17.995 1.00 97.23 293 A 1 
ATOM 2311 C CB  . PHE A 1 293 ? 6.910   -12.222 -15.399 1.00 98.01 293 A 1 
ATOM 2312 C CG  . PHE A 1 293 ? 5.508   -11.821 -14.986 1.00 98.07 293 A 1 
ATOM 2313 C CD1 . PHE A 1 293 ? 4.894   -10.709 -15.586 1.00 97.38 293 A 1 
ATOM 2314 C CD2 . PHE A 1 293 ? 4.819   -12.540 -13.997 1.00 97.38 293 A 1 
ATOM 2315 C CE1 . PHE A 1 293 ? 3.597   -10.323 -15.208 1.00 96.95 293 A 1 
ATOM 2316 C CE2 . PHE A 1 293 ? 3.523   -12.154 -13.618 1.00 96.90 293 A 1 
ATOM 2317 C CZ  . PHE A 1 293 ? 2.909   -11.046 -14.221 1.00 97.17 293 A 1 
ATOM 2318 N N   . ILE A 1 294 ? 9.305   -13.572 -17.152 1.00 97.91 294 A 1 
ATOM 2319 C CA  . ILE A 1 294 ? 10.665  -13.612 -17.705 1.00 97.80 294 A 1 
ATOM 2320 C C   . ILE A 1 294 ? 10.607  -13.604 -19.234 1.00 97.32 294 A 1 
ATOM 2321 O O   . ILE A 1 294 ? 11.218  -12.736 -19.853 1.00 96.81 294 A 1 
ATOM 2322 C CB  . ILE A 1 294 ? 11.438  -14.833 -17.154 1.00 97.86 294 A 1 
ATOM 2323 C CG1 . ILE A 1 294 ? 11.723  -14.654 -15.644 1.00 97.32 294 A 1 
ATOM 2324 C CG2 . ILE A 1 294 ? 12.767  -15.042 -17.905 1.00 97.30 294 A 1 
ATOM 2325 C CD1 . ILE A 1 294 ? 12.059  -15.970 -14.932 1.00 95.39 294 A 1 
ATOM 2326 N N   . GLU A 1 295 ? 9.811   -14.478 -19.842 1.00 97.05 295 A 1 
ATOM 2327 C CA  . GLU A 1 295 ? 9.632   -14.550 -21.298 1.00 96.66 295 A 1 
ATOM 2328 C C   . GLU A 1 295 ? 9.145   -13.211 -21.879 1.00 96.18 295 A 1 
ATOM 2329 O O   . GLU A 1 295 ? 9.650   -12.737 -22.902 1.00 95.48 295 A 1 
ATOM 2330 C CB  . GLU A 1 295 ? 8.622   -15.668 -21.605 1.00 96.67 295 A 1 
ATOM 2331 C CG  . GLU A 1 295 ? 8.448   -15.931 -23.109 1.00 84.03 295 A 1 
ATOM 2332 C CD  . GLU A 1 295 ? 7.268   -16.864 -23.431 1.00 80.05 295 A 1 
ATOM 2333 O OE1 . GLU A 1 295 ? 6.892   -16.912 -24.621 1.00 70.21 295 A 1 
ATOM 2334 O OE2 . GLU A 1 295 ? 6.694   -17.466 -22.500 1.00 73.83 295 A 1 
ATOM 2335 N N   . ARG A 1 296 ? 8.206   -12.542 -21.216 1.00 97.02 296 A 1 
ATOM 2336 C CA  . ARG A 1 296 ? 7.731   -11.215 -21.641 1.00 96.24 296 A 1 
ATOM 2337 C C   . ARG A 1 296 ? 8.806   -10.141 -21.536 1.00 95.38 296 A 1 
ATOM 2338 O O   . ARG A 1 296 ? 8.905   -9.299  -22.431 1.00 94.32 296 A 1 
ATOM 2339 C CB  . ARG A 1 296 ? 6.466   -10.829 -20.857 1.00 96.34 296 A 1 
ATOM 2340 C CG  . ARG A 1 296 ? 5.229   -11.667 -21.232 1.00 91.46 296 A 1 
ATOM 2341 C CD  . ARG A 1 296 ? 4.893   -11.517 -22.712 1.00 90.26 296 A 1 
ATOM 2342 N NE  . ARG A 1 296 ? 3.693   -12.287 -23.077 1.00 86.13 296 A 1 
ATOM 2343 C CZ  . ARG A 1 296 ? 3.600   -13.249 -23.970 1.00 82.21 296 A 1 
ATOM 2344 N NH1 . ARG A 1 296 ? 4.617   -13.703 -24.642 1.00 73.59 296 A 1 
ATOM 2345 N NH2 . ARG A 1 296 ? 2.440   -13.771 -24.207 1.00 74.72 296 A 1 
ATOM 2346 N N   . LEU A 1 297 ? 9.628   -10.158 -20.494 1.00 96.30 297 A 1 
ATOM 2347 C CA  . LEU A 1 297 ? 10.765  -9.242  -20.350 1.00 95.52 297 A 1 
ATOM 2348 C C   . LEU A 1 297 ? 11.838  -9.487  -21.420 1.00 94.60 297 A 1 
ATOM 2349 O O   . LEU A 1 297 ? 12.381  -8.522  -21.964 1.00 93.59 297 A 1 
ATOM 2350 C CB  . LEU A 1 297 ? 11.360  -9.382  -18.938 1.00 95.61 297 A 1 
ATOM 2351 C CG  . LEU A 1 297 ? 10.490  -8.780  -17.820 1.00 95.24 297 A 1 
ATOM 2352 C CD1 . LEU A 1 297 ? 10.989  -9.259  -16.457 1.00 94.12 297 A 1 
ATOM 2353 C CD2 . LEU A 1 297 ? 10.532  -7.250  -17.835 1.00 94.37 297 A 1 
ATOM 2354 N N   . GLU A 1 298 ? 12.124  -10.741 -21.748 1.00 94.10 298 A 1 
ATOM 2355 C CA  . GLU A 1 298 ? 13.055  -11.132 -22.812 1.00 93.51 298 A 1 
ATOM 2356 C C   . GLU A 1 298 ? 12.542  -10.696 -24.191 1.00 92.88 298 A 1 
ATOM 2357 O O   . GLU A 1 298 ? 13.282  -10.075 -24.954 1.00 91.69 298 A 1 
ATOM 2358 C CB  . GLU A 1 298 ? 13.294  -12.650 -22.758 1.00 93.78 298 A 1 
ATOM 2359 C CG  . GLU A 1 298 ? 14.163  -13.062 -21.554 1.00 89.60 298 A 1 
ATOM 2360 C CD  . GLU A 1 298 ? 14.294  -14.585 -21.352 1.00 88.12 298 A 1 
ATOM 2361 O OE1 . GLU A 1 298 ? 15.081  -14.981 -20.457 1.00 80.09 298 A 1 
ATOM 2362 O OE2 . GLU A 1 298 ? 13.603  -15.353 -22.053 1.00 82.91 298 A 1 
ATOM 2363 N N   . THR A 1 299 ? 11.257  -10.908 -24.476 1.00 93.71 299 A 1 
ATOM 2364 C CA  . THR A 1 299 ? 10.613  -10.460 -25.724 1.00 92.78 299 A 1 
ATOM 2365 C C   . THR A 1 299 ? 10.732  -8.945  -25.900 1.00 91.73 299 A 1 
ATOM 2366 O O   . THR A 1 299 ? 11.208  -8.474  -26.937 1.00 89.71 299 A 1 
ATOM 2367 C CB  . THR A 1 299 ? 9.136   -10.878 -25.761 1.00 92.33 299 A 1 
ATOM 2368 O OG1 . THR A 1 299 ? 9.009   -12.271 -25.613 1.00 86.28 299 A 1 
ATOM 2369 C CG2 . THR A 1 299 ? 8.471   -10.521 -27.087 1.00 84.76 299 A 1 
ATOM 2370 N N   . LEU A 1 300 ? 10.396  -8.170  -24.873 1.00 91.85 300 A 1 
ATOM 2371 C CA  . LEU A 1 300 ? 10.508  -6.705  -24.905 1.00 89.85 300 A 1 
ATOM 2372 C C   . LEU A 1 300 ? 11.951  -6.213  -25.116 1.00 88.92 300 A 1 
ATOM 2373 O O   . LEU A 1 300 ? 12.156  -5.150  -25.707 1.00 87.14 300 A 1 
ATOM 2374 C CB  . LEU A 1 300 ? 9.961   -6.129  -23.587 1.00 89.34 300 A 1 
ATOM 2375 C CG  . LEU A 1 300 ? 8.428   -6.172  -23.445 1.00 83.50 300 A 1 
ATOM 2376 C CD1 . LEU A 1 300 ? 8.051   -5.768  -22.017 1.00 79.27 300 A 1 
ATOM 2377 C CD2 . LEU A 1 300 ? 7.732   -5.207  -24.405 1.00 80.18 300 A 1 
ATOM 2378 N N   . ARG A 1 301 ? 12.947  -6.948  -24.622 1.00 89.70 301 A 1 
ATOM 2379 C CA  . ARG A 1 301 ? 14.363  -6.639  -24.866 1.00 88.31 301 A 1 
ATOM 2380 C C   . ARG A 1 301 ? 14.763  -6.915  -26.310 1.00 87.90 301 A 1 
ATOM 2381 O O   . ARG A 1 301 ? 15.339  -6.031  -26.941 1.00 85.43 301 A 1 
ATOM 2382 C CB  . ARG A 1 301 ? 15.257  -7.439  -23.914 1.00 86.51 301 A 1 
ATOM 2383 C CG  . ARG A 1 301 ? 15.243  -6.856  -22.501 1.00 75.24 301 A 1 
ATOM 2384 C CD  . ARG A 1 301 ? 16.013  -7.798  -21.580 1.00 73.25 301 A 1 
ATOM 2385 N NE  . ARG A 1 301 ? 16.220  -7.202  -20.255 1.00 64.00 301 A 1 
ATOM 2386 C CZ  . ARG A 1 301 ? 17.147  -7.580  -19.400 1.00 57.33 301 A 1 
ATOM 2387 N NH1 . ARG A 1 301 ? 17.865  -8.660  -19.591 1.00 53.18 301 A 1 
ATOM 2388 N NH2 . ARG A 1 301 ? 17.396  -6.861  -18.341 1.00 49.64 301 A 1 
ATOM 2389 N N   . GLY A 1 302 ? 14.405  -8.074  -26.846 1.00 88.41 302 A 1 
ATOM 2390 C CA  . GLY A 1 302 ? 14.684  -8.432  -28.239 1.00 88.15 302 A 1 
ATOM 2391 C C   . GLY A 1 302 ? 14.050  -7.459  -29.237 1.00 87.66 302 A 1 
ATOM 2392 O O   . GLY A 1 302 ? 14.699  -7.031  -30.192 1.00 84.45 302 A 1 
ATOM 2393 N N   . GLU A 1 303 ? 12.822  -7.014  -28.987 1.00 86.31 303 A 1 
ATOM 2394 C CA  . GLU A 1 303 ? 12.150  -5.989  -29.801 1.00 84.77 303 A 1 
ATOM 2395 C C   . GLU A 1 303 ? 12.900  -4.645  -29.804 1.00 82.83 303 A 1 
ATOM 2396 O O   . GLU A 1 303 ? 12.948  -3.968  -30.834 1.00 79.49 303 A 1 
ATOM 2397 C CB  . GLU A 1 303 ? 10.722  -5.768  -29.285 1.00 83.92 303 A 1 
ATOM 2398 C CG  . GLU A 1 303 ? 9.755   -6.924  -29.604 1.00 80.60 303 A 1 
ATOM 2399 C CD  . GLU A 1 303 ? 8.347   -6.721  -29.007 1.00 79.08 303 A 1 
ATOM 2400 O OE1 . GLU A 1 303 ? 7.478   -7.581  -29.269 1.00 71.80 303 A 1 
ATOM 2401 O OE2 . GLU A 1 303 ? 8.120   -5.704  -28.306 1.00 75.42 303 A 1 
ATOM 2402 N N   . ARG A 1 304 ? 13.498  -4.250  -28.687 1.00 85.49 304 A 1 
ATOM 2403 C CA  . ARG A 1 304 ? 14.307  -3.021  -28.590 1.00 82.87 304 A 1 
ATOM 2404 C C   . ARG A 1 304 ? 15.641  -3.143  -29.324 1.00 80.36 304 A 1 
ATOM 2405 O O   . ARG A 1 304 ? 16.022  -2.205  -30.027 1.00 76.66 304 A 1 
ATOM 2406 C CB  . ARG A 1 304 ? 14.584  -2.683  -27.122 1.00 80.61 304 A 1 
ATOM 2407 C CG  . ARG A 1 304 ? 13.358  -2.127  -26.391 1.00 72.35 304 A 1 
ATOM 2408 C CD  . ARG A 1 304 ? 13.720  -2.018  -24.907 1.00 69.48 304 A 1 
ATOM 2409 N NE  . ARG A 1 304 ? 12.663  -1.361  -24.129 1.00 62.07 304 A 1 
ATOM 2410 C CZ  . ARG A 1 304 ? 12.849  -0.692  -23.005 1.00 55.82 304 A 1 
ATOM 2411 N NH1 . ARG A 1 304 ? 13.992  -0.645  -22.386 1.00 52.70 304 A 1 
ATOM 2412 N NH2 . ARG A 1 304 ? 11.885  -0.025  -22.481 1.00 49.58 304 A 1 
ATOM 2413 N N   . GLU A 1 305 ? 16.333  -4.257  -29.158 1.00 83.74 305 A 1 
ATOM 2414 C CA  . GLU A 1 305 ? 17.631  -4.511  -29.795 1.00 83.03 305 A 1 
ATOM 2415 C C   . GLU A 1 305 ? 17.493  -4.543  -31.323 1.00 79.92 305 A 1 
ATOM 2416 O O   . GLU A 1 305 ? 18.202  -3.810  -32.016 1.00 73.04 305 A 1 
ATOM 2417 C CB  . GLU A 1 305 ? 18.234  -5.807  -29.233 1.00 81.26 305 A 1 
ATOM 2418 C CG  . GLU A 1 305 ? 18.724  -5.603  -27.785 1.00 76.52 305 A 1 
ATOM 2419 C CD  . GLU A 1 305 ? 19.199  -6.888  -27.081 1.00 72.97 305 A 1 
ATOM 2420 O OE1 . GLU A 1 305 ? 19.541  -6.780  -25.877 1.00 66.48 305 A 1 
ATOM 2421 O OE2 . GLU A 1 305 ? 19.197  -7.963  -27.712 1.00 69.49 305 A 1 
ATOM 2422 N N   . ASN A 1 306 ? 16.485  -5.248  -31.839 1.00 83.68 306 A 1 
ATOM 2423 C CA  . ASN A 1 306 ? 16.190  -5.308  -33.275 1.00 82.18 306 A 1 
ATOM 2424 C C   . ASN A 1 306 ? 15.816  -3.943  -33.882 1.00 77.81 306 A 1 
ATOM 2425 O O   . ASN A 1 306 ? 16.008  -3.722  -35.075 1.00 72.74 306 A 1 
ATOM 2426 C CB  . ASN A 1 306 ? 15.056  -6.323  -33.497 1.00 80.08 306 A 1 
ATOM 2427 C CG  . ASN A 1 306 ? 15.476  -7.764  -33.261 1.00 74.13 306 A 1 
ATOM 2428 O OD1 . ASN A 1 306 ? 16.639  -8.129  -33.262 1.00 67.83 306 A 1 
ATOM 2429 N ND2 . ASN A 1 306 ? 14.534  -8.654  -33.071 1.00 67.42 306 A 1 
ATOM 2430 N N   . PHE A 1 307 ? 15.285  -3.023  -33.094 1.00 77.17 307 A 1 
ATOM 2431 C CA  . PHE A 1 307 ? 14.956  -1.673  -33.562 1.00 73.10 307 A 1 
ATOM 2432 C C   . PHE A 1 307 ? 16.165  -0.719  -33.547 1.00 69.22 307 A 1 
ATOM 2433 O O   . PHE A 1 307 ? 16.196  0.264   -34.288 1.00 63.86 307 A 1 
ATOM 2434 C CB  . PHE A 1 307 ? 13.796  -1.125  -32.728 1.00 69.62 307 A 1 
ATOM 2435 C CG  . PHE A 1 307 ? 13.117  0.075   -33.359 1.00 63.30 307 A 1 
ATOM 2436 C CD1 . PHE A 1 307 ? 13.539  1.382   -33.053 1.00 59.18 307 A 1 
ATOM 2437 C CD2 . PHE A 1 307 ? 12.081  -0.125  -34.289 1.00 58.05 307 A 1 
ATOM 2438 C CE1 . PHE A 1 307 ? 12.931  2.486   -33.680 1.00 50.83 307 A 1 
ATOM 2439 C CE2 . PHE A 1 307 ? 11.474  0.977   -34.918 1.00 51.48 307 A 1 
ATOM 2440 C CZ  . PHE A 1 307 ? 11.900  2.284   -34.616 1.00 51.24 307 A 1 
ATOM 2441 N N   . THR A 1 308 ? 17.162  -0.981  -32.703 1.00 73.12 308 A 1 
ATOM 2442 C CA  . THR A 1 308 ? 18.388  -0.167  -32.600 1.00 71.30 308 A 1 
ATOM 2443 C C   . THR A 1 308 ? 19.482  -0.567  -33.591 1.00 67.83 308 A 1 
ATOM 2444 O O   . THR A 1 308 ? 20.409  0.216   -33.803 1.00 61.86 308 A 1 
ATOM 2445 C CB  . THR A 1 308 ? 18.941  -0.144  -31.168 1.00 67.24 308 A 1 
ATOM 2446 O OG1 . THR A 1 308 ? 19.032  -1.422  -30.601 1.00 59.03 308 A 1 
ATOM 2447 C CG2 . THR A 1 308 ? 18.055  0.692   -30.244 1.00 57.61 308 A 1 
ATOM 2448 N N   . THR A 1 309 ? 19.368  -1.718  -34.250 1.00 60.42 309 A 1 
ATOM 2449 C CA  . THR A 1 309 ? 20.208  -2.132  -35.381 1.00 60.41 309 A 1 
ATOM 2450 C C   . THR A 1 309 ? 19.431  -1.967  -36.693 1.00 57.94 309 A 1 
ATOM 2451 O O   . THR A 1 309 ? 18.742  -2.896  -37.110 1.00 53.76 309 A 1 
ATOM 2452 C CB  . THR A 1 309 ? 20.701  -3.584  -35.216 1.00 56.11 309 A 1 
ATOM 2453 O OG1 . THR A 1 309 ? 19.653  -4.443  -34.830 1.00 49.09 309 A 1 
ATOM 2454 C CG2 . THR A 1 309 ? 21.790  -3.688  -34.147 1.00 49.20 309 A 1 
ATOM 2455 N N   . PRO A 1 310 ? 19.503  -0.822  -37.389 1.00 51.43 310 A 1 
ATOM 2456 C CA  . PRO A 1 310 ? 19.091  -0.769  -38.780 1.00 51.80 310 A 1 
ATOM 2457 C C   . PRO A 1 310 ? 20.087  -1.616  -39.579 1.00 51.67 310 A 1 
ATOM 2458 O O   . PRO A 1 310 ? 21.292  -1.353  -39.517 1.00 49.52 310 A 1 
ATOM 2459 C CB  . PRO A 1 310 ? 19.124  0.710   -39.194 1.00 48.34 310 A 1 
ATOM 2460 C CG  . PRO A 1 310 ? 19.492  1.474   -37.919 1.00 48.18 310 A 1 
ATOM 2461 C CD  . PRO A 1 310 ? 20.122  0.435   -37.002 1.00 51.10 310 A 1 
ATOM 2462 N N   . ASP A 1 311 ? 19.594  -2.588  -40.347 1.00 45.41 311 A 1 
ATOM 2463 C CA  . ASP A 1 311 ? 20.340  -3.194  -41.450 1.00 47.61 311 A 1 
ATOM 2464 C C   . ASP A 1 311 ? 20.694  -2.096  -42.464 1.00 46.07 311 A 1 
ATOM 2465 O O   . ASP A 1 311 ? 19.959  -1.803  -43.409 1.00 44.07 311 A 1 
ATOM 2466 C CB  . ASP A 1 311 ? 19.526  -4.333  -42.102 1.00 44.45 311 A 1 
ATOM 2467 C CG  . ASP A 1 311 ? 19.527  -5.645  -41.310 1.00 39.40 311 A 1 
ATOM 2468 O OD1 . ASP A 1 311 ? 20.576  -5.966  -40.707 1.00 36.77 311 A 1 
ATOM 2469 O OD2 . ASP A 1 311 ? 18.475  -6.320  -41.327 1.00 35.31 311 A 1 
ATOM 2470 N N   . MET A 1 312 ? 21.800  -1.418  -42.242 1.00 40.94 312 A 1 
ATOM 2471 C CA  . MET A 1 312 ? 22.474  -0.599  -43.241 1.00 43.00 312 A 1 
ATOM 2472 C C   . MET A 1 312 ? 23.362  -1.540  -44.055 1.00 43.01 312 A 1 
ATOM 2473 O O   . MET A 1 312 ? 24.567  -1.624  -43.832 1.00 42.03 312 A 1 
ATOM 2474 C CB  . MET A 1 312 ? 23.262  0.542   -42.571 1.00 41.14 312 A 1 
ATOM 2475 C CG  . MET A 1 312 ? 22.376  1.729   -42.169 1.00 36.63 312 A 1 
ATOM 2476 S SD  . MET A 1 312 ? 22.206  3.035   -43.432 1.00 33.76 312 A 1 
ATOM 2477 C CE  . MET A 1 312 ? 23.878  3.731   -43.444 1.00 30.50 312 A 1 
ATOM 2478 N N   . GLU A 1 313 ? 22.772  -2.268  -45.015 1.00 33.70 313 A 1 
ATOM 2479 C CA  . GLU A 1 313 ? 23.563  -2.728  -46.154 1.00 36.28 313 A 1 
ATOM 2480 C C   . GLU A 1 313 ? 24.119  -1.492  -46.880 1.00 35.58 313 A 1 
ATOM 2481 O O   . GLU A 1 313 ? 23.355  -0.581  -47.224 1.00 35.09 313 A 1 
ATOM 2482 C CB  . GLU A 1 313 ? 22.756  -3.594  -47.130 1.00 35.67 313 A 1 
ATOM 2483 C CG  . GLU A 1 313 ? 22.593  -5.047  -46.652 1.00 31.15 313 A 1 
ATOM 2484 C CD  . GLU A 1 313 ? 22.112  -5.989  -47.772 1.00 28.20 313 A 1 
ATOM 2485 O OE1 . GLU A 1 313 ? 22.361  -7.209  -47.646 1.00 25.06 313 A 1 
ATOM 2486 O OE2 . GLU A 1 313 ? 21.535  -5.500  -48.768 1.00 28.65 313 A 1 
ATOM 2487 N N   . PRO A 1 314 ? 25.437  -1.411  -47.118 1.00 30.97 314 A 1 
ATOM 2488 C CA  . PRO A 1 314 ? 26.000  -0.315  -47.880 1.00 33.39 314 A 1 
ATOM 2489 C C   . PRO A 1 314 ? 25.648  -0.516  -49.355 1.00 33.39 314 A 1 
ATOM 2490 O O   . PRO A 1 314 ? 26.295  -1.277  -50.065 1.00 33.64 314 A 1 
ATOM 2491 C CB  . PRO A 1 314 ? 27.506  -0.354  -47.591 1.00 31.51 314 A 1 
ATOM 2492 C CG  . PRO A 1 314 ? 27.775  -1.831  -47.307 1.00 32.33 314 A 1 
ATOM 2493 C CD  . PRO A 1 314 ? 26.466  -2.349  -46.714 1.00 36.08 314 A 1 
ATOM 2494 N N   . VAL A 1 315 ? 24.625  0.190   -49.843 1.00 30.92 315 A 1 
ATOM 2495 C CA  . VAL A 1 315 ? 24.404  0.344   -51.283 1.00 35.81 315 A 1 
ATOM 2496 C C   . VAL A 1 315 ? 25.519  1.232   -51.824 1.00 34.56 315 A 1 
ATOM 2497 O O   . VAL A 1 315 ? 25.473  2.458   -51.749 1.00 33.67 315 A 1 
ATOM 2498 C CB  . VAL A 1 315 ? 22.995  0.873   -51.622 1.00 34.16 315 A 1 
ATOM 2499 C CG1 . VAL A 1 315 ? 22.804  0.994   -53.140 1.00 30.61 315 A 1 
ATOM 2500 C CG2 . VAL A 1 315 ? 21.912  -0.080  -51.094 1.00 32.59 315 A 1 
ATOM 2501 N N   . VAL A 1 316 ? 26.556  0.585   -52.351 1.00 26.24 316 A 1 
ATOM 2502 C CA  . VAL A 1 316 ? 27.542  1.216   -53.224 1.00 31.71 316 A 1 
ATOM 2503 C C   . VAL A 1 316 ? 26.859  1.461   -54.564 1.00 30.29 316 A 1 
ATOM 2504 O O   . VAL A 1 316 ? 26.553  0.508   -55.282 1.00 29.32 316 A 1 
ATOM 2505 C CB  . VAL A 1 316 ? 28.788  0.321   -53.391 1.00 30.21 316 A 1 
ATOM 2506 C CG1 . VAL A 1 316 ? 29.830  0.962   -54.315 1.00 26.97 316 A 1 
ATOM 2507 C CG2 . VAL A 1 316 ? 29.467  0.046   -52.039 1.00 28.56 316 A 1 
ATOM 2508 N N   . SER A 1 317 ? 26.653  2.715   -54.930 1.00 25.78 317 A 1 
ATOM 2509 C CA  . SER A 1 317 ? 26.511  3.095   -56.334 1.00 30.33 317 A 1 
ATOM 2510 C C   . SER A 1 317 ? 27.085  4.489   -56.556 1.00 29.10 317 A 1 
ATOM 2511 O O   . SER A 1 317 ? 26.620  5.470   -55.977 1.00 28.43 317 A 1 
ATOM 2512 C CB  . SER A 1 317 ? 25.067  2.989   -56.841 1.00 29.22 317 A 1 
ATOM 2513 O OG  . SER A 1 317 ? 24.211  3.887   -56.185 1.00 26.29 317 A 1 
ATOM 2514 N N   . ASP A 1 318 ? 28.104  4.505   -57.409 1.00 23.04 318 A 1 
ATOM 2515 C CA  . ASP A 1 318 ? 28.751  5.670   -57.999 1.00 30.19 318 A 1 
ATOM 2516 C C   . ASP A 1 318 ? 27.799  6.560   -58.824 1.00 28.88 318 A 1 
ATOM 2517 O O   . ASP A 1 318 ? 26.818  6.107   -59.413 1.00 27.37 318 A 1 
ATOM 2518 C CB  . ASP A 1 318 ? 29.884  5.161   -58.913 1.00 28.23 318 A 1 
ATOM 2519 C CG  . ASP A 1 318 ? 31.263  5.119   -58.254 1.00 25.56 318 A 1 
ATOM 2520 O OD1 . ASP A 1 318 ? 31.571  6.067   -57.496 1.00 23.89 318 A 1 
ATOM 2521 O OD2 . ASP A 1 318 ? 32.009  4.151   -58.533 1.00 23.85 318 A 1 
ATOM 2522 N N   . ASP A 1 319 ? 28.250  7.796   -58.924 1.00 23.59 319 A 1 
ATOM 2523 C CA  . ASP A 1 319 ? 28.119  8.748   -60.030 1.00 30.28 319 A 1 
ATOM 2524 C C   . ASP A 1 319 ? 26.887  9.668   -60.195 1.00 28.58 319 A 1 
ATOM 2525 O O   . ASP A 1 319 ? 25.733  9.297   -60.353 1.00 27.26 319 A 1 
ATOM 2526 C CB  . ASP A 1 319 ? 28.605  8.142   -61.362 1.00 28.73 319 A 1 
ATOM 2527 C CG  . ASP A 1 319 ? 30.109  8.317   -61.607 1.00 25.24 319 A 1 
ATOM 2528 O OD1 . ASP A 1 319 ? 30.697  9.254   -61.011 1.00 23.77 319 A 1 
ATOM 2529 O OD2 . ASP A 1 319 ? 30.642  7.590   -62.475 1.00 24.05 319 A 1 
ATOM 2530 N N   . ALA A 1 320 ? 27.301  10.933  -60.373 1.00 24.70 320 A 1 
ATOM 2531 C CA  . ALA A 1 320 ? 26.741  12.009  -61.208 1.00 30.10 320 A 1 
ATOM 2532 C C   . ALA A 1 320 ? 25.830  13.086  -60.569 1.00 29.75 320 A 1 
ATOM 2533 O O   . ALA A 1 320 ? 24.605  13.025  -60.538 1.00 29.07 320 A 1 
ATOM 2534 C CB  . ALA A 1 320 ? 26.253  11.458  -62.548 1.00 29.52 320 A 1 
ATOM 2535 N N   . ARG A 1 321 ? 26.491  14.201  -60.240 1.00 19.35 321 A 1 
ATOM 2536 C CA  . ARG A 1 321 ? 26.060  15.609  -60.402 1.00 25.08 321 A 1 
ATOM 2537 C C   . ARG A 1 321 ? 24.813  15.845  -61.272 1.00 23.98 321 A 1 
ATOM 2538 O O   . ARG A 1 321 ? 24.882  15.619  -62.481 1.00 23.73 321 A 1 
ATOM 2539 C CB  . ARG A 1 321 ? 27.203  16.350  -61.142 1.00 25.27 321 A 1 
ATOM 2540 C CG  . ARG A 1 321 ? 28.419  16.754  -60.306 1.00 23.39 321 A 1 
ATOM 2541 C CD  . ARG A 1 321 ? 29.476  17.357  -61.248 1.00 24.56 321 A 1 
ATOM 2542 N NE  . ARG A 1 321 ? 30.557  18.034  -60.504 1.00 22.23 321 A 1 
ATOM 2543 C CZ  . ARG A 1 321 ? 31.641  18.584  -61.022 1.00 21.94 321 A 1 
ATOM 2544 N NH1 . ARG A 1 321 ? 31.893  18.539  -62.302 1.00 21.34 321 A 1 
ATOM 2545 N NH2 . ARG A 1 321 ? 32.499  19.200  -60.256 1.00 21.36 321 A 1 
ATOM 2546 N N   . ARG A 1 322 ? 23.816  16.567  -60.736 1.00 18.81 322 A 1 
ATOM 2547 C CA  . ARG A 1 322 ? 23.429  17.940  -61.164 1.00 25.25 322 A 1 
ATOM 2548 C C   . ARG A 1 322 ? 22.186  18.471  -60.426 1.00 23.95 322 A 1 
ATOM 2549 O O   . ARG A 1 322 ? 21.147  17.845  -60.429 1.00 23.41 322 A 1 
ATOM 2550 C CB  . ARG A 1 322 ? 23.168  18.040  -62.682 1.00 24.76 322 A 1 
ATOM 2551 C CG  . ARG A 1 322 ? 24.390  18.607  -63.428 1.00 22.40 322 A 1 
ATOM 2552 C CD  . ARG A 1 322 ? 24.169  18.568  -64.947 1.00 22.05 322 A 1 
ATOM 2553 N NE  . ARG A 1 322 ? 25.340  19.116  -65.673 1.00 20.62 322 A 1 
ATOM 2554 C CZ  . ARG A 1 322 ? 25.497  19.138  -66.986 1.00 20.07 322 A 1 
ATOM 2555 N NH1 . ARG A 1 322 ? 24.595  18.660  -67.793 1.00 19.77 322 A 1 
ATOM 2556 N NH2 . ARG A 1 322 ? 26.572  19.654  -67.512 1.00 19.93 322 A 1 
ATOM 2557 N N   . GLU A 1 323 ? 22.378  19.667  -59.863 1.00 19.24 323 A 1 
ATOM 2558 C CA  . GLU A 1 323 ? 21.481  20.839  -59.792 1.00 23.16 323 A 1 
ATOM 2559 C C   . GLU A 1 323 ? 19.999  20.741  -59.372 1.00 22.52 323 A 1 
ATOM 2560 O O   . GLU A 1 323 ? 19.157  20.218  -60.093 1.00 22.39 323 A 1 
ATOM 2561 C CB  . GLU A 1 323 ? 21.600  21.637  -61.102 1.00 22.99 323 A 1 
ATOM 2562 C CG  . GLU A 1 323 ? 22.910  22.446  -61.160 1.00 20.82 323 A 1 
ATOM 2563 C CD  . GLU A 1 323 ? 22.968  23.320  -62.423 1.00 19.55 323 A 1 
ATOM 2564 O OE1 . GLU A 1 323 ? 23.250  24.532  -62.278 1.00 17.37 323 A 1 
ATOM 2565 O OE2 . GLU A 1 323 ? 22.666  22.815  -63.518 1.00 21.13 323 A 1 
ATOM 2566 N N   . ARG A 1 324 ? 19.723  21.527  -58.325 1.00 20.14 324 A 1 
ATOM 2567 C CA  . ARG A 1 324 ? 18.535  22.385  -58.092 1.00 26.12 324 A 1 
ATOM 2568 C C   . ARG A 1 324 ? 17.193  21.690  -57.824 1.00 24.92 324 A 1 
ATOM 2569 O O   . ARG A 1 324 ? 16.534  21.230  -58.735 1.00 24.47 324 A 1 
ATOM 2570 C CB  . ARG A 1 324 ? 18.408  23.433  -59.221 1.00 25.14 324 A 1 
ATOM 2571 C CG  . ARG A 1 324 ? 19.500  24.510  -59.176 1.00 23.33 324 A 1 
ATOM 2572 C CD  . ARG A 1 324 ? 19.287  25.600  -60.240 1.00 23.60 324 A 1 
ATOM 2573 N NE  . ARG A 1 324 ? 20.143  25.425  -61.430 1.00 22.19 324 A 1 
ATOM 2574 C CZ  . ARG A 1 324 ? 20.397  26.335  -62.356 1.00 21.28 324 A 1 
ATOM 2575 N NH1 . ARG A 1 324 ? 19.854  27.524  -62.326 1.00 20.54 324 A 1 
ATOM 2576 N NH2 . ARG A 1 324 ? 21.212  26.069  -63.331 1.00 20.88 324 A 1 
ATOM 2577 N N   . ASP A 1 325 ? 16.730  21.732  -56.562 1.00 22.35 325 A 1 
ATOM 2578 C CA  . ASP A 1 325 ? 15.791  22.769  -56.088 1.00 27.26 325 A 1 
ATOM 2579 C C   . ASP A 1 325 ? 15.482  22.582  -54.591 1.00 26.09 325 A 1 
ATOM 2580 O O   . ASP A 1 325 ? 15.432  21.466  -54.067 1.00 25.07 325 A 1 
ATOM 2581 C CB  . ASP A 1 325 ? 14.491  22.825  -56.919 1.00 25.91 325 A 1 
ATOM 2582 C CG  . ASP A 1 325 ? 14.607  23.736  -58.157 1.00 22.74 325 A 1 
ATOM 2583 O OD1 . ASP A 1 325 ? 15.450  24.666  -58.129 1.00 21.32 325 A 1 
ATOM 2584 O OD2 . ASP A 1 325 ? 13.835  23.532  -59.119 1.00 21.50 325 A 1 
ATOM 2585 N N   . GLU A 1 326 ? 15.332  23.699  -53.892 1.00 21.56 326 A 1 
ATOM 2586 C CA  . GLU A 1 326 ? 14.955  23.790  -52.483 1.00 25.54 326 A 1 
ATOM 2587 C C   . GLU A 1 326 ? 13.565  23.193  -52.235 1.00 24.86 326 A 1 
ATOM 2588 O O   . GLU A 1 326 ? 12.554  23.763  -52.645 1.00 24.52 326 A 1 
ATOM 2589 C CB  . GLU A 1 326 ? 14.914  25.273  -52.066 1.00 25.62 326 A 1 
ATOM 2590 C CG  . GLU A 1 326 ? 16.275  25.942  -51.886 1.00 23.56 326 A 1 
ATOM 2591 C CD  . GLU A 1 326 ? 16.137  27.454  -51.631 1.00 21.73 326 A 1 
ATOM 2592 O OE1 . GLU A 1 326 ? 16.773  27.945  -50.670 1.00 19.67 326 A 1 
ATOM 2593 O OE2 . GLU A 1 326 ? 15.410  28.113  -52.405 1.00 23.37 326 A 1 
ATOM 2594 N N   . ILE A 1 327 ? 13.486  22.090  -51.469 1.00 24.83 327 A 1 
ATOM 2595 C CA  . ILE A 1 327 ? 12.261  21.714  -50.754 1.00 28.11 327 A 1 
ATOM 2596 C C   . ILE A 1 327 ? 12.631  21.333  -49.317 1.00 27.62 327 A 1 
ATOM 2597 O O   . ILE A 1 327 ? 13.317  20.353  -49.046 1.00 27.44 327 A 1 
ATOM 2598 C CB  . ILE A 1 327 ? 11.419  20.641  -51.497 1.00 27.17 327 A 1 
ATOM 2599 C CG1 . ILE A 1 327 ? 11.014  21.154  -52.905 1.00 25.48 327 A 1 
ATOM 2600 C CG2 . ILE A 1 327 ? 10.165  20.297  -50.671 1.00 27.27 327 A 1 
ATOM 2601 C CD1 . ILE A 1 327 ? 10.162  20.190  -53.739 1.00 25.14 327 A 1 
ATOM 2602 N N   . SER A 1 328 ? 12.160  22.159  -48.419 1.00 25.31 328 A 1 
ATOM 2603 C CA  . SER A 1 328 ? 12.047  22.045  -46.963 1.00 29.26 328 A 1 
ATOM 2604 C C   . SER A 1 328 ? 12.231  20.635  -46.369 1.00 29.79 328 A 1 
ATOM 2605 O O   . SER A 1 328 ? 11.305  19.822  -46.347 1.00 29.71 328 A 1 
ATOM 2606 C CB  . SER A 1 328 ? 10.654  22.588  -46.621 1.00 28.86 328 A 1 
ATOM 2607 O OG  . SER A 1 328 ? 10.456  22.681  -45.236 1.00 24.66 328 A 1 
ATOM 2608 N N   . MET A 1 329 ? 13.399  20.375  -45.781 1.00 26.88 329 A 1 
ATOM 2609 C CA  . MET A 1 329 ? 13.625  19.251  -44.863 1.00 29.15 329 A 1 
ATOM 2610 C C   . MET A 1 329 ? 13.081  19.584  -43.469 1.00 29.27 329 A 1 
ATOM 2611 O O   . MET A 1 329 ? 13.815  19.954  -42.562 1.00 28.92 329 A 1 
ATOM 2612 C CB  . MET A 1 329 ? 15.115  18.876  -44.802 1.00 28.60 329 A 1 
ATOM 2613 C CG  . MET A 1 329 ? 15.577  18.036  -45.985 1.00 26.37 329 A 1 
ATOM 2614 S SD  . MET A 1 329 ? 17.245  17.347  -45.768 1.00 23.73 329 A 1 
ATOM 2615 C CE  . MET A 1 329 ? 16.946  16.089  -44.499 1.00 21.55 329 A 1 
ATOM 2616 N N   . THR A 1 330 ? 11.787  19.433  -43.290 1.00 26.70 330 A 1 
ATOM 2617 C CA  . THR A 1 330 ? 11.177  19.389  -41.949 1.00 29.04 330 A 1 
ATOM 2618 C C   . THR A 1 330 ? 10.002  18.419  -41.942 1.00 29.09 330 A 1 
ATOM 2619 O O   . THR A 1 330 ? 8.852   18.828  -41.979 1.00 28.29 330 A 1 
ATOM 2620 C CB  . THR A 1 330 ? 10.774  20.769  -41.386 1.00 27.50 330 A 1 
ATOM 2621 O OG1 . THR A 1 330 ? 10.724  21.776  -42.369 1.00 25.27 330 A 1 
ATOM 2622 C CG2 . THR A 1 330 ? 11.740  21.252  -40.310 1.00 26.13 330 A 1 
ATOM 2623 N N   . SER A 1 331 ? 10.282  17.126  -41.926 1.00 25.18 331 A 1 
ATOM 2624 C CA  . SER A 1 331 ? 9.353   16.069  -41.466 1.00 29.27 331 A 1 
ATOM 2625 C C   . SER A 1 331 ? 9.926   14.664  -41.705 1.00 30.42 331 A 1 
ATOM 2626 O O   . SER A 1 331 ? 9.430   13.903  -42.526 1.00 30.03 331 A 1 
ATOM 2627 C CB  . SER A 1 331 ? 7.956   16.183  -42.108 1.00 27.92 331 A 1 
ATOM 2628 O OG  . SER A 1 331 ? 7.201   15.009  -41.920 1.00 24.56 331 A 1 
ATOM 2629 N N   . MET A 1 332 ? 10.943  14.277  -40.956 1.00 27.36 332 A 1 
ATOM 2630 C CA  . MET A 1 332 ? 11.178  12.865  -40.628 1.00 29.75 332 A 1 
ATOM 2631 C C   . MET A 1 332 ? 11.560  12.765  -39.149 1.00 30.39 332 A 1 
ATOM 2632 O O   . MET A 1 332 ? 12.690  12.498  -38.778 1.00 29.71 332 A 1 
ATOM 2633 C CB  . MET A 1 332 ? 12.195  12.179  -41.560 1.00 27.96 332 A 1 
ATOM 2634 C CG  . MET A 1 332 ? 11.625  11.900  -42.956 1.00 25.66 332 A 1 
ATOM 2635 S SD  . MET A 1 332 ? 12.531  10.635  -43.876 1.00 23.69 332 A 1 
ATOM 2636 C CE  . MET A 1 332 ? 11.806  10.836  -45.524 1.00 21.61 332 A 1 
ATOM 2637 N N   . ILE A 1 333 ? 10.579  13.038  -38.299 1.00 28.51 333 A 1 
ATOM 2638 C CA  . ILE A 1 333 ? 10.643  12.546  -36.927 1.00 30.56 333 A 1 
ATOM 2639 C C   . ILE A 1 333 ? 10.369  11.048  -37.039 1.00 30.94 333 A 1 
ATOM 2640 O O   . ILE A 1 333 ? 9.226   10.646  -37.265 1.00 29.73 333 A 1 
ATOM 2641 C CB  . ILE A 1 333 ? 9.638   13.279  -36.010 1.00 28.40 333 A 1 
ATOM 2642 C CG1 . ILE A 1 333 ? 9.960   14.792  -35.950 1.00 25.98 333 A 1 
ATOM 2643 C CG2 . ILE A 1 333 ? 9.656   12.667  -34.597 1.00 26.94 333 A 1 
ATOM 2644 C CD1 . ILE A 1 333 ? 8.909   15.633  -35.218 1.00 24.61 333 A 1 
ATOM 2645 N N   . ASN A 1 334 ? 11.416  10.240  -36.922 1.00 33.15 334 A 1 
ATOM 2646 C CA  . ASN A 1 334 ? 11.302  8.808   -36.684 1.00 36.08 334 A 1 
ATOM 2647 C C   . ASN A 1 334 ? 10.430  8.595   -35.438 1.00 36.49 334 A 1 
ATOM 2648 O O   . ASN A 1 334 ? 10.903  8.679   -34.303 1.00 34.37 334 A 1 
ATOM 2649 C CB  . ASN A 1 334 ? 12.713  8.192   -36.516 1.00 33.88 334 A 1 
ATOM 2650 C CG  . ASN A 1 334 ? 13.351  7.746   -37.821 1.00 29.60 334 A 1 
ATOM 2651 O OD1 . ASN A 1 334 ? 12.692  7.562   -38.828 1.00 27.24 334 A 1 
ATOM 2652 N ND2 . ASN A 1 334 ? 14.645  7.529   -37.840 1.00 26.01 334 A 1 
ATOM 2653 N N   . LYS A 1 335 ? 9.134   8.369   -35.647 1.00 38.02 335 A 1 
ATOM 2654 C CA  . LYS A 1 335 ? 8.226   7.932   -34.591 1.00 42.24 335 A 1 
ATOM 2655 C C   . LYS A 1 335 ? 8.535   6.470   -34.299 1.00 44.12 335 A 1 
ATOM 2656 O O   . LYS A 1 335 ? 7.897   5.578   -34.853 1.00 41.90 335 A 1 
ATOM 2657 C CB  . LYS A 1 335 ? 6.753   8.145   -34.984 1.00 38.09 335 A 1 
ATOM 2658 C CG  . LYS A 1 335 ? 6.269   9.577   -34.726 1.00 32.75 335 A 1 
ATOM 2659 C CD  . LYS A 1 335 ? 4.778   9.703   -35.073 1.00 29.87 335 A 1 
ATOM 2660 C CE  . LYS A 1 335 ? 4.271   11.112  -34.755 1.00 24.34 335 A 1 
ATOM 2661 N NZ  . LYS A 1 335 ? 2.852   11.287  -35.156 1.00 21.83 335 A 1 
ATOM 2662 N N   . THR A 1 336 ? 9.496   6.245   -33.413 1.00 40.69 336 A 1 
ATOM 2663 C CA  . THR A 1 336 ? 9.620   4.958   -32.724 1.00 44.58 336 A 1 
ATOM 2664 C C   . THR A 1 336 ? 8.242   4.583   -32.174 1.00 45.53 336 A 1 
ATOM 2665 O O   . THR A 1 336 ? 7.633   5.407   -31.480 1.00 43.39 336 A 1 
ATOM 2666 C CB  . THR A 1 336 ? 10.622  5.051   -31.562 1.00 42.24 336 A 1 
ATOM 2667 O OG1 . THR A 1 336 ? 11.796  5.682   -31.983 1.00 37.23 336 A 1 
ATOM 2668 C CG2 . THR A 1 336 ? 11.005  3.681   -31.012 1.00 37.57 336 A 1 
ATOM 2669 N N   . PRO A 1 337 ? 7.717   3.389   -32.485 1.00 45.45 337 A 1 
ATOM 2670 C CA  . PRO A 1 337 ? 6.438   2.945   -31.941 1.00 47.98 337 A 1 
ATOM 2671 C C   . PRO A 1 337 ? 6.416   3.087   -30.414 1.00 49.70 337 A 1 
ATOM 2672 O O   . PRO A 1 337 ? 7.371   2.716   -29.732 1.00 49.35 337 A 1 
ATOM 2673 C CB  . PRO A 1 337 ? 6.291   1.494   -32.398 1.00 46.15 337 A 1 
ATOM 2674 C CG  . PRO A 1 337 ? 7.115   1.434   -33.682 1.00 45.99 337 A 1 
ATOM 2675 C CD  . PRO A 1 337 ? 8.251   2.418   -33.420 1.00 50.61 337 A 1 
ATOM 2676 N N   . SER A 1 338 ? 5.329   3.628   -29.871 1.00 56.11 338 A 1 
ATOM 2677 C CA  . SER A 1 338 ? 5.244   3.991   -28.447 1.00 57.42 338 A 1 
ATOM 2678 C C   . SER A 1 338 ? 5.480   2.822   -27.477 1.00 58.28 338 A 1 
ATOM 2679 O O   . SER A 1 338 ? 5.813   3.045   -26.318 1.00 54.09 338 A 1 
ATOM 2680 C CB  . SER A 1 338 ? 3.880   4.624   -28.158 1.00 53.30 338 A 1 
ATOM 2681 O OG  . SER A 1 338 ? 2.838   3.687   -28.388 1.00 47.49 338 A 1 
ATOM 2682 N N   . HIS A 1 339 ? 5.330   1.586   -27.944 1.00 51.73 339 A 1 
ATOM 2683 C CA  . HIS A 1 339 ? 5.608   0.380   -27.166 1.00 52.23 339 A 1 
ATOM 2684 C C   . HIS A 1 339 ? 7.113   0.073   -27.050 1.00 52.73 339 A 1 
ATOM 2685 O O   . HIS A 1 339 ? 7.528   -0.448  -26.020 1.00 52.32 339 A 1 
ATOM 2686 C CB  . HIS A 1 339 ? 4.818   -0.805  -27.745 1.00 49.17 339 A 1 
ATOM 2687 C CG  . HIS A 1 339 ? 5.204   -1.202  -29.152 1.00 45.32 339 A 1 
ATOM 2688 N ND1 . HIS A 1 339 ? 4.726   -0.652  -30.320 1.00 41.86 339 A 1 
ATOM 2689 C CD2 . HIS A 1 339 ? 6.069   -2.203  -29.498 1.00 40.06 339 A 1 
ATOM 2690 C CE1 . HIS A 1 339 ? 5.285   -1.308  -31.346 1.00 36.93 339 A 1 
ATOM 2691 N NE2 . HIS A 1 339 ? 6.112   -2.258  -30.895 1.00 38.62 339 A 1 
ATOM 2692 N N   . LEU A 1 340 ? 7.937   0.475   -28.022 1.00 51.35 340 A 1 
ATOM 2693 C CA  . LEU A 1 340 ? 9.395   0.250   -28.017 1.00 52.55 340 A 1 
ATOM 2694 C C   . LEU A 1 340 ? 10.166  1.262   -27.150 1.00 55.74 340 A 1 
ATOM 2695 O O   . LEU A 1 340 ? 11.297  1.012   -26.750 1.00 52.48 340 A 1 
ATOM 2696 C CB  . LEU A 1 340 ? 9.909   0.258   -29.471 1.00 46.94 340 A 1 
ATOM 2697 C CG  . LEU A 1 340 ? 9.366   -0.894  -30.342 1.00 42.61 340 A 1 
ATOM 2698 C CD1 . LEU A 1 340 ? 9.792   -0.699  -31.791 1.00 38.99 340 A 1 
ATOM 2699 C CD2 . LEU A 1 340 ? 9.877   -2.255  -29.883 1.00 41.04 340 A 1 
ATOM 2700 N N   . GLN A 1 341 ? 9.549   2.385   -26.809 1.00 61.88 341 A 1 
ATOM 2701 C CA  . GLN A 1 341 ? 10.114  3.389   -25.890 1.00 63.68 341 A 1 
ATOM 2702 C C   . GLN A 1 341 ? 9.808   3.108   -24.407 1.00 66.70 341 A 1 
ATOM 2703 O O   . GLN A 1 341 ? 10.166  3.903   -23.537 1.00 63.45 341 A 1 
ATOM 2704 C CB  . GLN A 1 341 ? 9.621   4.785   -26.291 1.00 58.33 341 A 1 
ATOM 2705 C CG  . GLN A 1 341 ? 10.166  5.231   -27.657 1.00 51.07 341 A 1 
ATOM 2706 C CD  . GLN A 1 341 ? 9.699   6.632   -28.038 1.00 44.31 341 A 1 
ATOM 2707 O OE1 . GLN A 1 341 ? 8.887   7.261   -27.383 1.00 41.23 341 A 1 
ATOM 2708 N NE2 . GLN A 1 341 ? 10.188  7.175   -29.127 1.00 37.33 341 A 1 
ATOM 2709 N N   . ARG A 1 342 ? 9.105   2.017   -24.096 1.00 70.58 342 A 1 
ATOM 2710 C CA  . ARG A 1 342 ? 8.646   1.742   -22.727 1.00 72.93 342 A 1 
ATOM 2711 C C   . ARG A 1 342 ? 9.764   1.138   -21.885 1.00 75.19 342 A 1 
ATOM 2712 O O   . ARG A 1 342 ? 10.334  0.136   -22.281 1.00 72.53 342 A 1 
ATOM 2713 C CB  . ARG A 1 342 ? 7.433   0.799   -22.747 1.00 68.18 342 A 1 
ATOM 2714 C CG  . ARG A 1 342 ? 6.196   1.464   -23.364 1.00 63.23 342 A 1 
ATOM 2715 C CD  . ARG A 1 342 ? 5.035   0.472   -23.399 1.00 61.82 342 A 1 
ATOM 2716 N NE  . ARG A 1 342 ? 3.839   1.060   -24.030 1.00 55.15 342 A 1 
ATOM 2717 C CZ  . ARG A 1 342 ? 2.708   0.424   -24.285 1.00 49.20 342 A 1 
ATOM 2718 N NH1 . ARG A 1 342 ? 2.541   -0.831  -23.989 1.00 47.81 342 A 1 
ATOM 2719 N NH2 . ARG A 1 342 ? 1.710   1.042   -24.844 1.00 44.61 342 A 1 
ATOM 2720 N N   . GLU A 1 343 ? 10.010  1.683   -20.702 1.00 76.11 343 A 1 
ATOM 2721 C CA  . GLU A 1 343 ? 10.821  1.010   -19.680 1.00 80.36 343 A 1 
ATOM 2722 C C   . GLU A 1 343 ? 10.283  -0.401  -19.366 1.00 84.12 343 A 1 
ATOM 2723 O O   . GLU A 1 343 ? 9.067   -0.608  -19.455 1.00 81.34 343 A 1 
ATOM 2724 C CB  . GLU A 1 343 ? 10.857  1.856   -18.400 1.00 74.88 343 A 1 
ATOM 2725 C CG  . GLU A 1 343 ? 11.687  3.147   -18.563 1.00 67.54 343 A 1 
ATOM 2726 C CD  . GLU A 1 343 ? 13.154  2.885   -18.931 1.00 62.50 343 A 1 
ATOM 2727 O OE1 . GLU A 1 343 ? 13.732  3.747   -19.630 1.00 56.12 343 A 1 
ATOM 2728 O OE2 . GLU A 1 343 ? 13.664  1.807   -18.567 1.00 54.80 343 A 1 
ATOM 2729 N N   . PRO A 1 344 ? 11.151  -1.368  -19.022 1.00 82.24 344 A 1 
ATOM 2730 C CA  . PRO A 1 344 ? 10.697  -2.697  -18.634 1.00 85.33 344 A 1 
ATOM 2731 C C   . PRO A 1 344 ? 9.780   -2.603  -17.407 1.00 87.73 344 A 1 
ATOM 2732 O O   . PRO A 1 344 ? 10.005  -1.799  -16.504 1.00 85.10 344 A 1 
ATOM 2733 C CB  . PRO A 1 344 ? 11.968  -3.511  -18.357 1.00 81.28 344 A 1 
ATOM 2734 C CG  . PRO A 1 344 ? 12.998  -2.446  -17.989 1.00 77.51 344 A 1 
ATOM 2735 C CD  . PRO A 1 344 ? 12.590  -1.248  -18.838 1.00 82.08 344 A 1 
ATOM 2736 N N   . PHE A 1 345 ? 8.749   -3.439  -17.380 1.00 91.09 345 A 1 
ATOM 2737 C CA  . PHE A 1 345 ? 7.846   -3.500  -16.233 1.00 92.85 345 A 1 
ATOM 2738 C C   . PHE A 1 345 ? 8.523   -4.160  -15.024 1.00 93.97 345 A 1 
ATOM 2739 O O   . PHE A 1 345 ? 9.481   -4.916  -15.163 1.00 93.00 345 A 1 
ATOM 2740 C CB  . PHE A 1 345 ? 6.528   -4.185  -16.632 1.00 92.26 345 A 1 
ATOM 2741 C CG  . PHE A 1 345 ? 6.676   -5.632  -17.058 1.00 94.21 345 A 1 
ATOM 2742 C CD1 . PHE A 1 345 ? 6.739   -5.960  -18.429 1.00 92.21 345 A 1 
ATOM 2743 C CD2 . PHE A 1 345 ? 6.757   -6.651  -16.097 1.00 92.76 345 A 1 
ATOM 2744 C CE1 . PHE A 1 345 ? 6.894   -7.294  -18.826 1.00 91.28 345 A 1 
ATOM 2745 C CE2 . PHE A 1 345 ? 6.920   -7.989  -16.494 1.00 91.77 345 A 1 
ATOM 2746 C CZ  . PHE A 1 345 ? 6.991   -8.312  -17.859 1.00 93.36 345 A 1 
ATOM 2747 N N   . VAL A 1 346 ? 7.992   -3.889  -13.832 1.00 94.40 346 A 1 
ATOM 2748 C CA  . VAL A 1 346 ? 8.445   -4.469  -12.562 1.00 94.87 346 A 1 
ATOM 2749 C C   . VAL A 1 346 ? 7.329   -5.324  -11.971 1.00 95.53 346 A 1 
ATOM 2750 O O   . VAL A 1 346 ? 6.175   -4.894  -11.924 1.00 95.12 346 A 1 
ATOM 2751 C CB  . VAL A 1 346 ? 8.892   -3.383  -11.564 1.00 93.64 346 A 1 
ATOM 2752 C CG1 . VAL A 1 346 ? 9.558   -4.002  -10.327 1.00 89.49 346 A 1 
ATOM 2753 C CG2 . VAL A 1 346 ? 9.878   -2.389  -12.187 1.00 89.56 346 A 1 
ATOM 2754 N N   . VAL A 1 347 ? 7.671   -6.512  -11.480 1.00 96.74 347 A 1 
ATOM 2755 C CA  . VAL A 1 347 ? 6.728   -7.415  -10.804 1.00 97.03 347 A 1 
ATOM 2756 C C   . VAL A 1 347 ? 7.056   -7.492  -9.320  1.00 96.92 347 A 1 
ATOM 2757 O O   . VAL A 1 347 ? 8.215   -7.661  -8.951  1.00 96.05 347 A 1 
ATOM 2758 C CB  . VAL A 1 347 ? 6.711   -8.812  -11.448 1.00 96.18 347 A 1 
ATOM 2759 C CG1 . VAL A 1 347 ? 5.551   -9.644  -10.883 1.00 86.48 347 A 1 
ATOM 2760 C CG2 . VAL A 1 347 ? 6.506   -8.732  -12.966 1.00 86.30 347 A 1 
ATOM 2761 N N   . HIS A 1 348 ? 6.038   -7.392  -8.473  1.00 96.43 348 A 1 
ATOM 2762 C CA  . HIS A 1 348 ? 6.160   -7.496  -7.022  1.00 96.15 348 A 1 
ATOM 2763 C C   . HIS A 1 348 ? 5.475   -8.771  -6.528  1.00 96.21 348 A 1 
ATOM 2764 O O   . HIS A 1 348 ? 4.264   -8.917  -6.702  1.00 95.33 348 A 1 
ATOM 2765 C CB  . HIS A 1 348 ? 5.535   -6.273  -6.334  1.00 94.45 348 A 1 
ATOM 2766 C CG  . HIS A 1 348 ? 6.149   -4.920  -6.590  1.00 88.00 348 A 1 
ATOM 2767 N ND1 . HIS A 1 348 ? 5.938   -3.809  -5.783  1.00 74.96 348 A 1 
ATOM 2768 C CD2 . HIS A 1 348 ? 6.976   -4.527  -7.599  1.00 78.39 348 A 1 
ATOM 2769 C CE1 . HIS A 1 348 ? 6.624   -2.786  -6.309  1.00 78.86 348 A 1 
ATOM 2770 N NE2 . HIS A 1 348 ? 7.273   -3.176  -7.410  1.00 81.97 348 A 1 
ATOM 2771 N N   . PHE A 1 349 ? 6.215   -9.641  -5.850  1.00 97.12 349 A 1 
ATOM 2772 C CA  . PHE A 1 349 ? 5.675   -10.832 -5.194  1.00 97.15 349 A 1 
ATOM 2773 C C   . PHE A 1 349 ? 5.844   -10.745 -3.678  1.00 96.74 349 A 1 
ATOM 2774 O O   . PHE A 1 349 ? 6.922   -10.405 -3.191  1.00 95.95 349 A 1 
ATOM 2775 C CB  . PHE A 1 349 ? 6.364   -12.099 -5.728  1.00 97.26 349 A 1 
ATOM 2776 C CG  . PHE A 1 349 ? 6.245   -12.336 -7.224  1.00 97.58 349 A 1 
ATOM 2777 C CD1 . PHE A 1 349 ? 4.985   -12.348 -7.843  1.00 96.37 349 A 1 
ATOM 2778 C CD2 . PHE A 1 349 ? 7.397   -12.578 -7.995  1.00 96.44 349 A 1 
ATOM 2779 C CE1 . PHE A 1 349 ? 4.876   -12.587 -9.226  1.00 95.98 349 A 1 
ATOM 2780 C CE2 . PHE A 1 349 ? 7.287   -12.824 -9.377  1.00 95.92 349 A 1 
ATOM 2781 C CZ  . PHE A 1 349 ? 6.026   -12.825 -9.996  1.00 96.57 349 A 1 
ATOM 2782 N N   . GLU A 1 350 ? 4.807   -11.133 -2.929  1.00 96.07 350 A 1 
ATOM 2783 C CA  . GLU A 1 350 ? 4.912   -11.414 -1.496  1.00 95.67 350 A 1 
ATOM 2784 C C   . GLU A 1 350 ? 5.271   -12.892 -1.304  1.00 95.75 350 A 1 
ATOM 2785 O O   . GLU A 1 350 ? 4.536   -13.786 -1.732  1.00 94.25 350 A 1 
ATOM 2786 C CB  . GLU A 1 350 ? 3.622   -11.034 -0.754  1.00 94.34 350 A 1 
ATOM 2787 C CG  . GLU A 1 350 ? 3.364   -9.516  -0.777  1.00 88.21 350 A 1 
ATOM 2788 C CD  . GLU A 1 350 ? 2.142   -9.059  0.041   1.00 84.94 350 A 1 
ATOM 2789 O OE1 . GLU A 1 350 ? 1.654   -7.931  -0.221  1.00 75.17 350 A 1 
ATOM 2790 O OE2 . GLU A 1 350 ? 1.692   -9.814  0.942   1.00 75.29 350 A 1 
ATOM 2791 N N   . ILE A 1 351 ? 6.411   -13.164 -0.667  1.00 96.40 351 A 1 
ATOM 2792 C CA  . ILE A 1 351 ? 6.928   -14.521 -0.485  1.00 96.28 351 A 1 
ATOM 2793 C C   . ILE A 1 351 ? 7.090   -14.877 0.989   1.00 96.02 351 A 1 
ATOM 2794 O O   . ILE A 1 351 ? 7.396   -14.032 1.834   1.00 95.06 351 A 1 
ATOM 2795 C CB  . ILE A 1 351 ? 8.238   -14.761 -1.274  1.00 95.77 351 A 1 
ATOM 2796 C CG1 . ILE A 1 351 ? 9.411   -13.881 -0.790  1.00 93.45 351 A 1 
ATOM 2797 C CG2 . ILE A 1 351 ? 7.994   -14.595 -2.784  1.00 91.88 351 A 1 
ATOM 2798 C CD1 . ILE A 1 351 ? 10.775  -14.356 -1.314  1.00 90.15 351 A 1 
ATOM 2799 N N   . VAL A 1 352 ? 6.954   -16.161 1.296   1.00 95.84 352 A 1 
ATOM 2800 C CA  . VAL A 1 352 ? 7.469   -16.710 2.551   1.00 95.16 352 A 1 
ATOM 2801 C C   . VAL A 1 352 ? 8.963   -17.005 2.382   1.00 95.31 352 A 1 
ATOM 2802 O O   . VAL A 1 352 ? 9.338   -17.741 1.464   1.00 93.94 352 A 1 
ATOM 2803 C CB  . VAL A 1 352 ? 6.672   -17.928 3.052   1.00 93.45 352 A 1 
ATOM 2804 C CG1 . VAL A 1 352 ? 5.265   -17.485 3.456   1.00 87.41 352 A 1 
ATOM 2805 C CG2 . VAL A 1 352 ? 6.550   -19.063 2.037   1.00 87.35 352 A 1 
ATOM 2806 N N   . PRO A 1 353 ? 9.840   -16.426 3.216   1.00 94.25 353 A 1 
ATOM 2807 C CA  . PRO A 1 353 ? 11.288  -16.455 3.002   1.00 93.53 353 A 1 
ATOM 2808 C C   . PRO A 1 353 ? 11.947  -17.730 3.556   1.00 93.95 353 A 1 
ATOM 2809 O O   . PRO A 1 353 ? 12.999  -17.677 4.179   1.00 91.91 353 A 1 
ATOM 2810 C CB  . PRO A 1 353 ? 11.787  -15.156 3.640   1.00 91.51 353 A 1 
ATOM 2811 C CG  . PRO A 1 353 ? 10.859  -15.032 4.849   1.00 89.08 353 A 1 
ATOM 2812 C CD  . PRO A 1 353 ? 9.521   -15.509 4.299   1.00 92.05 353 A 1 
ATOM 2813 N N   . PHE A 1 354 ? 11.328  -18.883 3.354   1.00 93.07 354 A 1 
ATOM 2814 C CA  . PHE A 1 354 ? 11.879  -20.181 3.737   1.00 91.22 354 A 1 
ATOM 2815 C C   . PHE A 1 354 ? 11.433  -21.250 2.742   1.00 88.42 354 A 1 
ATOM 2816 O O   . PHE A 1 354 ? 10.469  -21.053 1.998   1.00 80.76 354 A 1 
ATOM 2817 C CB  . PHE A 1 354 ? 11.471  -20.533 5.180   1.00 90.45 354 A 1 
ATOM 2818 C CG  . PHE A 1 354 ? 9.974   -20.568 5.430   1.00 92.59 354 A 1 
ATOM 2819 C CD1 . PHE A 1 354 ? 9.330   -19.441 5.975   1.00 89.06 354 A 1 
ATOM 2820 C CD2 . PHE A 1 354 ? 9.223   -21.718 5.129   1.00 89.32 354 A 1 
ATOM 2821 C CE1 . PHE A 1 354 ? 7.944   -19.463 6.207   1.00 86.47 354 A 1 
ATOM 2822 C CE2 . PHE A 1 354 ? 7.834   -21.740 5.357   1.00 87.53 354 A 1 
ATOM 2823 C CZ  . PHE A 1 354 ? 7.192   -20.610 5.895   1.00 88.42 354 A 1 
ATOM 2824 N N   . ASN A 1 355 ? 12.127  -22.387 2.743   1.00 87.70 355 A 1 
ATOM 2825 C CA  . ASN A 1 355 ? 11.839  -23.522 1.869   1.00 87.31 355 A 1 
ATOM 2826 C C   . ASN A 1 355 ? 11.697  -23.128 0.384   1.00 89.73 355 A 1 
ATOM 2827 O O   . ASN A 1 355 ? 10.674  -23.383 -0.249  1.00 85.82 355 A 1 
ATOM 2828 C CB  . ASN A 1 355 ? 10.634  -24.302 2.426   1.00 81.40 355 A 1 
ATOM 2829 C CG  . ASN A 1 355 ? 10.467  -25.646 1.743   1.00 71.29 355 A 1 
ATOM 2830 O OD1 . ASN A 1 355 ? 11.426  -26.328 1.430   1.00 62.92 355 A 1 
ATOM 2831 N ND2 . ASN A 1 355 ? 9.252   -26.081 1.520   1.00 62.82 355 A 1 
ATOM 2832 N N   . LEU A 1 356 ? 12.721  -22.476 -0.157  1.00 92.84 356 A 1 
ATOM 2833 C CA  . LEU A 1 356 ? 12.770  -22.040 -1.552  1.00 94.59 356 A 1 
ATOM 2834 C C   . LEU A 1 356 ? 13.450  -23.121 -2.419  1.00 95.90 356 A 1 
ATOM 2835 O O   . LEU A 1 356 ? 14.680  -23.247 -2.356  1.00 94.88 356 A 1 
ATOM 2836 C CB  . LEU A 1 356 ? 13.487  -20.679 -1.608  1.00 93.19 356 A 1 
ATOM 2837 C CG  . LEU A 1 356 ? 13.280  -19.936 -2.935  1.00 89.66 356 A 1 
ATOM 2838 C CD1 . LEU A 1 356 ? 11.848  -19.418 -3.060  1.00 86.49 356 A 1 
ATOM 2839 C CD2 . LEU A 1 356 ? 14.216  -18.730 -3.002  1.00 87.30 356 A 1 
ATOM 2840 N N   . PRO A 1 357 ? 12.706  -23.914 -3.218  1.00 96.39 357 A 1 
ATOM 2841 C CA  . PRO A 1 357 ? 13.283  -24.989 -4.023  1.00 96.52 357 A 1 
ATOM 2842 C C   . PRO A 1 357 ? 14.180  -24.470 -5.148  1.00 97.33 357 A 1 
ATOM 2843 O O   . PRO A 1 357 ? 13.949  -23.384 -5.677  1.00 97.01 357 A 1 
ATOM 2844 C CB  . PRO A 1 357 ? 12.094  -25.769 -4.593  1.00 95.20 357 A 1 
ATOM 2845 C CG  . PRO A 1 357 ? 10.943  -25.421 -3.653  1.00 92.80 357 A 1 
ATOM 2846 C CD  . PRO A 1 357 ? 11.256  -23.979 -3.278  1.00 95.52 357 A 1 
ATOM 2847 N N   . ASP A 1 358 ? 15.132  -25.295 -5.605  1.00 97.08 358 A 1 
ATOM 2848 C CA  . ASP A 1 358 ? 16.088  -24.914 -6.658  1.00 97.49 358 A 1 
ATOM 2849 C C   . ASP A 1 358 ? 15.418  -24.441 -7.952  1.00 97.85 358 A 1 
ATOM 2850 O O   . ASP A 1 358 ? 15.861  -23.469 -8.563  1.00 97.40 358 A 1 
ATOM 2851 C CB  . ASP A 1 358 ? 17.009  -26.099 -6.980  1.00 96.91 358 A 1 
ATOM 2852 C CG  . ASP A 1 358 ? 17.932  -26.468 -5.825  1.00 94.54 358 A 1 
ATOM 2853 O OD1 . ASP A 1 358 ? 18.223  -25.571 -5.002  1.00 90.76 358 A 1 
ATOM 2854 O OD2 . ASP A 1 358 ? 18.307  -27.653 -5.770  1.00 90.86 358 A 1 
ATOM 2855 N N   . VAL A 1 359 ? 14.321  -25.065 -8.353  1.00 97.77 359 A 1 
ATOM 2856 C CA  . VAL A 1 359 ? 13.555  -24.646 -9.538  1.00 97.89 359 A 1 
ATOM 2857 C C   . VAL A 1 359 ? 13.055  -23.202 -9.417  1.00 98.08 359 A 1 
ATOM 2858 O O   . VAL A 1 359 ? 13.069  -22.457 -10.393 1.00 97.58 359 A 1 
ATOM 2859 C CB  . VAL A 1 359 ? 12.409  -25.640 -9.810  1.00 97.52 359 A 1 
ATOM 2860 C CG1 . VAL A 1 359 ? 11.326  -25.648 -8.721  1.00 92.37 359 A 1 
ATOM 2861 C CG2 . VAL A 1 359 ? 11.758  -25.383 -11.170 1.00 92.89 359 A 1 
ATOM 2862 N N   . MET A 1 360 ? 12.689  -22.775 -8.224  1.00 97.93 360 A 1 
ATOM 2863 C CA  . MET A 1 360 ? 12.271  -21.405 -7.959  1.00 97.76 360 A 1 
ATOM 2864 C C   . MET A 1 360 ? 13.474  -20.466 -7.834  1.00 97.95 360 A 1 
ATOM 2865 O O   . MET A 1 360 ? 13.434  -19.362 -8.366  1.00 97.52 360 A 1 
ATOM 2866 C CB  . MET A 1 360 ? 11.395  -21.390 -6.704  1.00 96.61 360 A 1 
ATOM 2867 C CG  . MET A 1 360 ? 10.732  -20.028 -6.486  1.00 87.85 360 A 1 
ATOM 2868 S SD  . MET A 1 360 ? 9.598   -19.990 -5.085  1.00 86.84 360 A 1 
ATOM 2869 C CE  . MET A 1 360 ? 8.275   -21.035 -5.715  1.00 75.93 360 A 1 
ATOM 2870 N N   . ARG A 1 361 ? 14.565  -20.913 -7.202  1.00 97.80 361 A 1 
ATOM 2871 C CA  . ARG A 1 361 ? 15.828  -20.155 -7.150  1.00 97.98 361 A 1 
ATOM 2872 C C   . ARG A 1 361 ? 16.349  -19.850 -8.550  1.00 98.02 361 A 1 
ATOM 2873 O O   . ARG A 1 361 ? 16.736  -18.714 -8.828  1.00 97.72 361 A 1 
ATOM 2874 C CB  . ARG A 1 361 ? 16.889  -20.927 -6.348  1.00 97.82 361 A 1 
ATOM 2875 C CG  . ARG A 1 361 ? 16.544  -21.047 -4.859  1.00 96.96 361 A 1 
ATOM 2876 C CD  . ARG A 1 361 ? 17.682  -21.705 -4.085  1.00 95.89 361 A 1 
ATOM 2877 N NE  . ARG A 1 361 ? 17.344  -21.856 -2.661  1.00 93.20 361 A 1 
ATOM 2878 C CZ  . ARG A 1 361 ? 17.987  -21.382 -1.606  1.00 91.87 361 A 1 
ATOM 2879 N NH1 . ARG A 1 361 ? 19.060  -20.644 -1.668  1.00 85.71 361 A 1 
ATOM 2880 N NH2 . ARG A 1 361 ? 17.556  -21.657 -0.419  1.00 87.46 361 A 1 
ATOM 2881 N N   . ASN A 1 362 ? 16.298  -20.829 -9.438  1.00 98.12 362 A 1 
ATOM 2882 C CA  . ASN A 1 362 ? 16.700  -20.676 -10.831 1.00 98.06 362 A 1 
ATOM 2883 C C   . ASN A 1 362 ? 15.827  -19.646 -11.561 1.00 98.13 362 A 1 
ATOM 2884 O O   . ASN A 1 362 ? 16.365  -18.750 -12.208 1.00 97.56 362 A 1 
ATOM 2885 C CB  . ASN A 1 362 ? 16.660  -22.051 -11.520 1.00 97.63 362 A 1 
ATOM 2886 C CG  . ASN A 1 362 ? 17.752  -22.988 -11.040 1.00 85.16 362 A 1 
ATOM 2887 O OD1 . ASN A 1 362 ? 18.758  -22.588 -10.485 1.00 77.00 362 A 1 
ATOM 2888 N ND2 . ASN A 1 362 ? 17.607  -24.270 -11.269 1.00 74.56 362 A 1 
ATOM 2889 N N   . ALA A 1 363 ? 14.507  -19.716 -11.417 1.00 97.85 363 A 1 
ATOM 2890 C CA  . ALA A 1 363 ? 13.605  -18.735 -12.021 1.00 97.92 363 A 1 
ATOM 2891 C C   . ALA A 1 363 ? 13.863  -17.310 -11.484 1.00 97.99 363 A 1 
ATOM 2892 O O   . ALA A 1 363 ? 14.052  -16.384 -12.263 1.00 97.54 363 A 1 
ATOM 2893 C CB  . ALA A 1 363 ? 12.158  -19.189 -11.798 1.00 97.72 363 A 1 
ATOM 2894 N N   . LEU A 1 364 ? 13.979  -17.133 -10.172 1.00 97.97 364 A 1 
ATOM 2895 C CA  . LEU A 1 364 ? 14.249  -15.827 -9.549  1.00 97.75 364 A 1 
ATOM 2896 C C   . LEU A 1 364 ? 15.577  -15.209 -10.012 1.00 97.62 364 A 1 
ATOM 2897 O O   . LEU A 1 364 ? 15.663  -13.993 -10.181 1.00 97.09 364 A 1 
ATOM 2898 C CB  . LEU A 1 364 ? 14.253  -15.992 -8.021  1.00 97.50 364 A 1 
ATOM 2899 C CG  . LEU A 1 364 ? 12.872  -16.264 -7.400  1.00 96.99 364 A 1 
ATOM 2900 C CD1 . LEU A 1 364 ? 13.047  -16.672 -5.940  1.00 96.09 364 A 1 
ATOM 2901 C CD2 . LEU A 1 364 ? 11.968  -15.037 -7.444  1.00 95.92 364 A 1 
ATOM 2902 N N   . SER A 1 365 ? 16.596  -16.033 -10.244 1.00 97.45 365 A 1 
ATOM 2903 C CA  . SER A 1 365 ? 17.918  -15.569 -10.695 1.00 97.39 365 A 1 
ATOM 2904 C C   . SER A 1 365 ? 17.931  -15.079 -12.146 1.00 97.30 365 A 1 
ATOM 2905 O O   . SER A 1 365 ? 18.841  -14.348 -12.533 1.00 96.27 365 A 1 
ATOM 2906 C CB  . SER A 1 365 ? 18.954  -16.684 -10.531 1.00 96.93 365 A 1 
ATOM 2907 O OG  . SER A 1 365 ? 18.987  -17.138 -9.194  1.00 89.07 365 A 1 
ATOM 2908 N N   . ARG A 1 366 ? 16.939  -15.463 -12.948 1.00 97.26 366 A 1 
ATOM 2909 C CA  . ARG A 1 366 ? 16.815  -15.067 -14.358 1.00 97.42 366 A 1 
ATOM 2910 C C   . ARG A 1 366 ? 16.117  -13.721 -14.560 1.00 97.21 366 A 1 
ATOM 2911 O O   . ARG A 1 366 ? 16.199  -13.160 -15.651 1.00 96.46 366 A 1 
ATOM 2912 C CB  . ARG A 1 366 ? 16.092  -16.170 -15.137 1.00 97.59 366 A 1 
ATOM 2913 C CG  . ARG A 1 366 ? 16.990  -17.392 -15.366 1.00 96.37 366 A 1 
ATOM 2914 C CD  . ARG A 1 366 ? 16.185  -18.583 -15.904 1.00 95.24 366 A 1 
ATOM 2915 N NE  . ARG A 1 366 ? 15.466  -18.269 -17.154 1.00 90.63 366 A 1 
ATOM 2916 C CZ  . ARG A 1 366 ? 14.358  -18.871 -17.555 1.00 89.75 366 A 1 
ATOM 2917 N NH1 . ARG A 1 366 ? 13.864  -19.884 -16.924 1.00 79.16 366 A 1 
ATOM 2918 N NH2 . ARG A 1 366 ? 13.685  -18.452 -18.591 1.00 80.85 366 A 1 
ATOM 2919 N N   . PHE A 1 367 ? 15.451  -13.186 -13.551 1.00 97.38 367 A 1 
ATOM 2920 C CA  . PHE A 1 367 ? 14.854  -11.857 -13.672 1.00 97.00 367 A 1 
ATOM 2921 C C   . PHE A 1 367 ? 15.929  -10.789 -13.898 1.00 96.15 367 A 1 
ATOM 2922 O O   . PHE A 1 367 ? 16.889  -10.692 -13.125 1.00 94.90 367 A 1 
ATOM 2923 C CB  . PHE A 1 367 ? 14.009  -11.504 -12.447 1.00 97.19 367 A 1 
ATOM 2924 C CG  . PHE A 1 367 ? 12.588  -12.011 -12.525 1.00 97.68 367 A 1 
ATOM 2925 C CD1 . PHE A 1 367 ? 11.575  -11.194 -13.058 1.00 97.29 367 A 1 
ATOM 2926 C CD2 . PHE A 1 367 ? 12.277  -13.302 -12.066 1.00 97.27 367 A 1 
ATOM 2927 C CE1 . PHE A 1 367 ? 10.252  -11.659 -13.116 1.00 97.16 367 A 1 
ATOM 2928 C CE2 . PHE A 1 367 ? 10.957  -13.770 -12.131 1.00 97.17 367 A 1 
ATOM 2929 C CZ  . PHE A 1 367 ? 9.942   -12.949 -12.651 1.00 97.48 367 A 1 
ATOM 2930 N N   . PRO A 1 368 ? 15.765  -9.919  -14.908 1.00 95.81 368 A 1 
ATOM 2931 C CA  . PRO A 1 368 ? 16.632  -8.767  -15.094 1.00 94.86 368 A 1 
ATOM 2932 C C   . PRO A 1 368 ? 16.689  -7.867  -13.858 1.00 94.60 368 A 1 
ATOM 2933 O O   . PRO A 1 368 ? 15.686  -7.671  -13.171 1.00 93.76 368 A 1 
ATOM 2934 C CB  . PRO A 1 368 ? 16.036  -8.026  -16.283 1.00 93.88 368 A 1 
ATOM 2935 C CG  . PRO A 1 368 ? 15.333  -9.124  -17.085 1.00 93.10 368 A 1 
ATOM 2936 C CD  . PRO A 1 368 ? 14.792  -10.017 -15.993 1.00 95.05 368 A 1 
ATOM 2937 N N   . ALA A 1 369 ? 17.856  -7.263  -13.609 1.00 93.05 369 A 1 
ATOM 2938 C CA  . ALA A 1 369 ? 18.034  -6.364  -12.473 1.00 92.32 369 A 1 
ATOM 2939 C C   . ALA A 1 369 ? 16.981  -5.240  -12.463 1.00 92.26 369 A 1 
ATOM 2940 O O   . ALA A 1 369 ? 16.763  -4.558  -13.466 1.00 90.45 369 A 1 
ATOM 2941 C CB  . ALA A 1 369 ? 19.460  -5.812  -12.484 1.00 90.27 369 A 1 
ATOM 2942 N N   . GLY A 1 370 ? 16.343  -5.044  -11.314 1.00 90.52 370 A 1 
ATOM 2943 C CA  . GLY A 1 370 ? 15.321  -4.017  -11.115 1.00 90.43 370 A 1 
ATOM 2944 C C   . GLY A 1 370 ? 13.935  -4.332  -11.691 1.00 92.05 370 A 1 
ATOM 2945 O O   . GLY A 1 370 ? 13.042  -3.509  -11.518 1.00 91.07 370 A 1 
ATOM 2946 N N   . THR A 1 371 ? 13.721  -5.494  -12.325 1.00 93.29 371 A 1 
ATOM 2947 C CA  . THR A 1 371 ? 12.395  -5.911  -12.839 1.00 94.79 371 A 1 
ATOM 2948 C C   . THR A 1 371 ? 11.600  -6.785  -11.867 1.00 95.52 371 A 1 
ATOM 2949 O O   . THR A 1 371 ? 10.430  -7.075  -12.108 1.00 95.36 371 A 1 
ATOM 2950 C CB  . THR A 1 371 ? 12.492  -6.620  -14.192 1.00 94.95 371 A 1 
ATOM 2951 O OG1 . THR A 1 371 ? 13.161  -7.850  -14.078 1.00 93.41 371 A 1 
ATOM 2952 C CG2 . THR A 1 371 ? 13.205  -5.767  -15.236 1.00 92.65 371 A 1 
ATOM 2953 N N   . LEU A 1 372 ? 12.213  -7.185  -10.760 1.00 95.88 372 A 1 
ATOM 2954 C CA  . LEU A 1 372 ? 11.594  -7.992  -9.719  1.00 95.87 372 A 1 
ATOM 2955 C C   . LEU A 1 372 ? 11.711  -7.297  -8.366  1.00 95.42 372 A 1 
ATOM 2956 O O   . LEU A 1 372 ? 12.791  -6.868  -7.971  1.00 94.60 372 A 1 
ATOM 2957 C CB  . LEU A 1 372 ? 12.262  -9.374  -9.718  1.00 95.97 372 A 1 
ATOM 2958 C CG  . LEU A 1 372 ? 11.713  -10.344 -8.662  1.00 95.76 372 A 1 
ATOM 2959 C CD1 . LEU A 1 372 ? 10.243  -10.681 -8.895  1.00 94.31 372 A 1 
ATOM 2960 C CD2 . LEU A 1 372 ? 12.520  -11.637 -8.696  1.00 94.19 372 A 1 
ATOM 2961 N N   . ARG A 1 373 ? 10.612  -7.242  -7.616  1.00 95.80 373 A 1 
ATOM 2962 C CA  . ARG A 1 373 ? 10.596  -6.858  -6.204  1.00 95.69 373 A 1 
ATOM 2963 C C   . ARG A 1 373 ? 9.976   -7.974  -5.373  1.00 96.09 373 A 1 
ATOM 2964 O O   . ARG A 1 373 ? 8.905   -8.477  -5.704  1.00 95.60 373 A 1 
ATOM 2965 C CB  . ARG A 1 373 ? 9.887   -5.507  -6.046  1.00 94.45 373 A 1 
ATOM 2966 C CG  . ARG A 1 373 ? 9.866   -5.020  -4.598  1.00 89.89 373 A 1 
ATOM 2967 C CD  . ARG A 1 373 ? 9.303   -3.603  -4.533  1.00 86.71 373 A 1 
ATOM 2968 N NE  . ARG A 1 373 ? 9.183   -3.125  -3.157  1.00 80.34 373 A 1 
ATOM 2969 C CZ  . ARG A 1 373 ? 9.955   -2.252  -2.529  1.00 75.13 373 A 1 
ATOM 2970 N NH1 . ARG A 1 373 ? 10.997  -1.672  -3.067  1.00 66.07 373 A 1 
ATOM 2971 N NH2 . ARG A 1 373 ? 9.692   -1.931  -1.308  1.00 67.21 373 A 1 
ATOM 2972 N N   . LEU A 1 374 ? 10.647  -8.346  -4.290  1.00 95.88 374 A 1 
ATOM 2973 C CA  . LEU A 1 374 ? 10.229  -9.409  -3.385  1.00 95.96 374 A 1 
ATOM 2974 C C   . LEU A 1 374 ? 9.938   -8.829  -2.006  1.00 95.57 374 A 1 
ATOM 2975 O O   . LEU A 1 374 ? 10.830  -8.274  -1.366  1.00 94.71 374 A 1 
ATOM 2976 C CB  . LEU A 1 374 ? 11.314  -10.494 -3.319  1.00 96.19 374 A 1 
ATOM 2977 C CG  . LEU A 1 374 ? 11.602  -11.189 -4.663  1.00 95.98 374 A 1 
ATOM 2978 C CD1 . LEU A 1 374 ? 12.729  -12.195 -4.489  1.00 95.09 374 A 1 
ATOM 2979 C CD2 . LEU A 1 374 ? 10.379  -11.927 -5.214  1.00 95.04 374 A 1 
ATOM 2980 N N   . GLU A 1 375 ? 8.708   -8.978  -1.541  1.00 95.62 375 A 1 
ATOM 2981 C CA  . GLU A 1 375 ? 8.298   -8.636  -0.183  1.00 95.35 375 A 1 
ATOM 2982 C C   . GLU A 1 375 ? 8.372   -9.900  0.677   1.00 95.70 375 A 1 
ATOM 2983 O O   . GLU A 1 375 ? 7.608   -10.850 0.491   1.00 95.03 375 A 1 
ATOM 2984 C CB  . GLU A 1 375 ? 6.915   -7.963  -0.175  1.00 94.14 375 A 1 
ATOM 2985 C CG  . GLU A 1 375 ? 6.941   -6.628  -0.949  1.00 86.96 375 A 1 
ATOM 2986 C CD  . GLU A 1 375 ? 5.621   -5.833  -0.941  1.00 82.26 375 A 1 
ATOM 2987 O OE1 . GLU A 1 375 ? 5.492   -4.883  -1.755  1.00 72.44 375 A 1 
ATOM 2988 O OE2 . GLU A 1 375 ? 4.683   -6.109  -0.172  1.00 72.19 375 A 1 
ATOM 2989 N N   . ALA A 1 376 ? 9.340   -9.941  1.591   1.00 95.53 376 A 1 
ATOM 2990 C CA  . ALA A 1 376 ? 9.645   -11.083 2.438   1.00 95.55 376 A 1 
ATOM 2991 C C   . ALA A 1 376 ? 9.132   -10.834 3.861   1.00 95.61 376 A 1 
ATOM 2992 O O   . ALA A 1 376 ? 9.673   -10.012 4.602   1.00 94.26 376 A 1 
ATOM 2993 C CB  . ALA A 1 376 ? 11.157  -11.344 2.382   1.00 94.78 376 A 1 
ATOM 2994 N N   . GLY A 1 377 ? 8.090   -11.560 4.255   1.00 94.60 377 A 1 
ATOM 2995 C CA  . GLY A 1 377 ? 7.459   -11.440 5.568   1.00 93.95 377 A 1 
ATOM 2996 C C   . GLY A 1 377 ? 8.255   -12.115 6.691   1.00 94.48 377 A 1 
ATOM 2997 O O   . GLY A 1 377 ? 7.853   -13.181 7.160   1.00 92.60 377 A 1 
ATOM 2998 N N   . ILE A 1 378 ? 9.353   -11.508 7.152   1.00 95.69 378 A 1 
ATOM 2999 C CA  . ILE A 1 378 ? 10.176  -12.016 8.265   1.00 95.73 378 A 1 
ATOM 3000 C C   . ILE A 1 378 ? 9.418   -11.885 9.592   1.00 95.56 378 A 1 
ATOM 3001 O O   . ILE A 1 378 ? 9.283   -12.857 10.333  1.00 92.82 378 A 1 
ATOM 3002 C CB  . ILE A 1 378 ? 11.529  -11.275 8.343   1.00 95.17 378 A 1 
ATOM 3003 C CG1 . ILE A 1 378 ? 12.334  -11.303 7.023   1.00 92.83 378 A 1 
ATOM 3004 C CG2 . ILE A 1 378 ? 12.384  -11.832 9.498   1.00 93.36 378 A 1 
ATOM 3005 C CD1 . ILE A 1 378 ? 12.703  -12.702 6.533   1.00 86.91 378 A 1 
ATOM 3006 N N   . GLN A 1 379 ? 8.899   -10.711 9.877   1.00 96.19 379 A 1 
ATOM 3007 C CA  . GLN A 1 379 ? 8.138   -10.304 11.072  1.00 96.05 379 A 1 
ATOM 3008 C C   . GLN A 1 379 ? 8.944   -10.336 12.381  1.00 96.25 379 A 1 
ATOM 3009 O O   . GLN A 1 379 ? 9.019   -9.318  13.065  1.00 94.65 379 A 1 
ATOM 3010 C CB  . GLN A 1 379 ? 6.805   -11.069 11.165  1.00 95.09 379 A 1 
ATOM 3011 C CG  . GLN A 1 379 ? 6.048   -11.201 9.819   1.00 92.30 379 A 1 
ATOM 3012 C CD  . GLN A 1 379 ? 5.772   -9.877  9.120   1.00 88.70 379 A 1 
ATOM 3013 O OE1 . GLN A 1 379 ? 5.778   -8.809  9.702   1.00 80.35 379 A 1 
ATOM 3014 N NE2 . GLN A 1 379 ? 5.509   -9.880  7.829   1.00 76.93 379 A 1 
ATOM 3015 N N   . THR A 1 380 ? 9.562   -11.456 12.728  1.00 96.75 380 A 1 
ATOM 3016 C CA  . THR A 1 380 ? 10.498  -11.608 13.855  1.00 97.12 380 A 1 
ATOM 3017 C C   . THR A 1 380 ? 11.483  -12.740 13.573  1.00 97.03 380 A 1 
ATOM 3018 O O   . THR A 1 380 ? 11.112  -13.758 12.987  1.00 96.42 380 A 1 
ATOM 3019 C CB  . THR A 1 380 ? 9.760   -11.857 15.187  1.00 97.10 380 A 1 
ATOM 3020 O OG1 . THR A 1 380 ? 10.684  -12.009 16.246  1.00 96.00 380 A 1 
ATOM 3021 C CG2 . THR A 1 380 ? 8.883   -13.117 15.186  1.00 95.51 380 A 1 
ATOM 3022 N N   . LEU A 1 381 ? 12.726  -12.586 14.018  1.00 96.54 381 A 1 
ATOM 3023 C CA  . LEU A 1 381 ? 13.744  -13.646 14.013  1.00 96.41 381 A 1 
ATOM 3024 C C   . LEU A 1 381 ? 13.899  -14.321 15.385  1.00 96.61 381 A 1 
ATOM 3025 O O   . LEU A 1 381 ? 14.774  -15.171 15.556  1.00 95.39 381 A 1 
ATOM 3026 C CB  . LEU A 1 381 ? 15.076  -13.079 13.497  1.00 95.74 381 A 1 
ATOM 3027 C CG  . LEU A 1 381 ? 15.057  -12.640 12.023  1.00 95.12 381 A 1 
ATOM 3028 C CD1 . LEU A 1 381 ? 16.400  -12.002 11.680  1.00 92.86 381 A 1 
ATOM 3029 C CD2 . LEU A 1 381 ? 14.844  -13.814 11.067  1.00 93.09 381 A 1 
ATOM 3030 N N   . ASN A 1 382 ? 13.069  -13.960 16.365  1.00 97.20 382 A 1 
ATOM 3031 C CA  . ASN A 1 382 ? 13.040  -14.618 17.666  1.00 97.51 382 A 1 
ATOM 3032 C C   . ASN A 1 382 ? 12.199  -15.908 17.587  1.00 97.67 382 A 1 
ATOM 3033 O O   . ASN A 1 382 ? 10.979  -15.830 17.422  1.00 97.49 382 A 1 
ATOM 3034 C CB  . ASN A 1 382 ? 12.531  -13.620 18.715  1.00 97.43 382 A 1 
ATOM 3035 C CG  . ASN A 1 382 ? 12.504  -14.193 20.124  1.00 97.16 382 A 1 
ATOM 3036 O OD1 . ASN A 1 382 ? 12.239  -15.363 20.364  1.00 94.42 382 A 1 
ATOM 3037 N ND2 . ASN A 1 382 ? 12.763  -13.378 21.114  1.00 93.42 382 A 1 
ATOM 3038 N N   . PRO A 1 383 ? 12.792  -17.106 17.758  1.00 97.46 383 A 1 
ATOM 3039 C CA  . PRO A 1 383 ? 12.067  -18.369 17.591  1.00 97.40 383 A 1 
ATOM 3040 C C   . PRO A 1 383 ? 10.924  -18.554 18.591  1.00 97.76 383 A 1 
ATOM 3041 O O   . PRO A 1 383 ? 9.876   -19.098 18.249  1.00 97.46 383 A 1 
ATOM 3042 C CB  . PRO A 1 383 ? 13.121  -19.472 17.753  1.00 96.68 383 A 1 
ATOM 3043 C CG  . PRO A 1 383 ? 14.440  -18.776 17.423  1.00 94.56 383 A 1 
ATOM 3044 C CD  . PRO A 1 383 ? 14.212  -17.366 17.947  1.00 96.67 383 A 1 
ATOM 3045 N N   . SER A 1 384 ? 11.100  -18.077 19.837  1.00 97.59 384 A 1 
ATOM 3046 C CA  . SER A 1 384 ? 10.074  -18.209 20.875  1.00 97.54 384 A 1 
ATOM 3047 C C   . SER A 1 384 ? 8.853   -17.334 20.582  1.00 97.74 384 A 1 
ATOM 3048 O O   . SER A 1 384 ? 7.715   -17.776 20.746  1.00 97.18 384 A 1 
ATOM 3049 C CB  . SER A 1 384 ? 10.665  -17.906 22.258  1.00 97.06 384 A 1 
ATOM 3050 O OG  . SER A 1 384 ? 10.877  -16.529 22.472  1.00 83.62 384 A 1 
ATOM 3051 N N   . VAL A 1 385 ? 9.086   -16.130 20.085  1.00 97.99 385 A 1 
ATOM 3052 C CA  . VAL A 1 385 ? 8.035   -15.198 19.658  1.00 98.11 385 A 1 
ATOM 3053 C C   . VAL A 1 385 ? 7.342   -15.723 18.406  1.00 98.18 385 A 1 
ATOM 3054 O O   . VAL A 1 385 ? 6.116   -15.802 18.385  1.00 97.92 385 A 1 
ATOM 3055 C CB  . VAL A 1 385 ? 8.620   -13.796 19.423  1.00 97.98 385 A 1 
ATOM 3056 C CG1 . VAL A 1 385 ? 7.564   -12.809 18.929  1.00 97.27 385 A 1 
ATOM 3057 C CG2 . VAL A 1 385 ? 9.220   -13.241 20.721  1.00 97.15 385 A 1 
ATOM 3058 N N   . ALA A 1 386 ? 8.109   -16.165 17.409  1.00 97.90 386 A 1 
ATOM 3059 C CA  . ALA A 1 386 ? 7.570   -16.741 16.178  1.00 97.78 386 A 1 
ATOM 3060 C C   . ALA A 1 386 ? 6.636   -17.930 16.461  1.00 97.76 386 A 1 
ATOM 3061 O O   . ALA A 1 386 ? 5.499   -17.951 15.988  1.00 97.47 386 A 1 
ATOM 3062 C CB  . ALA A 1 386 ? 8.741   -17.147 15.272  1.00 97.51 386 A 1 
ATOM 3063 N N   . SER A 1 387 ? 7.077   -18.866 17.309  1.00 97.69 387 A 1 
ATOM 3064 C CA  . SER A 1 387 ? 6.264   -20.011 17.735  1.00 97.55 387 A 1 
ATOM 3065 C C   . SER A 1 387 ? 4.983   -19.568 18.450  1.00 97.46 387 A 1 
ATOM 3066 O O   . SER A 1 387 ? 3.900   -20.066 18.142  1.00 96.98 387 A 1 
ATOM 3067 C CB  . SER A 1 387 ? 7.101   -20.911 18.646  1.00 97.35 387 A 1 
ATOM 3068 O OG  . SER A 1 387 ? 6.361   -22.048 19.041  1.00 85.16 387 A 1 
ATOM 3069 N N   . ARG A 1 388 ? 5.084   -18.589 19.355  1.00 97.92 388 A 1 
ATOM 3070 C CA  . ARG A 1 388 ? 3.946   -18.069 20.128  1.00 97.94 388 A 1 
ATOM 3071 C C   . ARG A 1 388 ? 2.844   -17.497 19.237  1.00 97.92 388 A 1 
ATOM 3072 O O   . ARG A 1 388 ? 1.673   -17.773 19.473  1.00 97.37 388 A 1 
ATOM 3073 C CB  . ARG A 1 388 ? 4.472   -17.028 21.119  1.00 97.66 388 A 1 
ATOM 3074 C CG  . ARG A 1 388 ? 3.395   -16.540 22.089  1.00 95.36 388 A 1 
ATOM 3075 C CD  . ARG A 1 388 ? 3.960   -15.523 23.078  1.00 95.12 388 A 1 
ATOM 3076 N NE  . ARG A 1 388 ? 5.070   -16.076 23.882  1.00 92.24 388 A 1 
ATOM 3077 C CZ  . ARG A 1 388 ? 6.328   -15.675 23.897  1.00 92.46 388 A 1 
ATOM 3078 N NH1 . ARG A 1 388 ? 6.752   -14.671 23.187  1.00 82.19 388 A 1 
ATOM 3079 N NH2 . ARG A 1 388 ? 7.199   -16.284 24.634  1.00 85.46 388 A 1 
ATOM 3080 N N   . VAL A 1 389 ? 3.215   -16.755 18.214  1.00 97.95 389 A 1 
ATOM 3081 C CA  . VAL A 1 389 ? 2.263   -16.145 17.262  1.00 97.75 389 A 1 
ATOM 3082 C C   . VAL A 1 389 ? 1.966   -17.037 16.048  1.00 97.38 389 A 1 
ATOM 3083 O O   . VAL A 1 389 ? 1.408   -16.568 15.058  1.00 96.50 389 A 1 
ATOM 3084 C CB  . VAL A 1 389 ? 2.687   -14.725 16.852  1.00 97.62 389 A 1 
ATOM 3085 C CG1 . VAL A 1 389 ? 2.880   -13.832 18.080  1.00 96.51 389 A 1 
ATOM 3086 C CG2 . VAL A 1 389 ? 3.959   -14.701 15.997  1.00 96.35 389 A 1 
ATOM 3087 N N   . LYS A 1 390 ? 2.357   -18.318 16.112  1.00 96.85 390 A 1 
ATOM 3088 C CA  . LYS A 1 390 ? 2.179   -19.311 15.041  1.00 96.27 390 A 1 
ATOM 3089 C C   . LYS A 1 390 ? 2.732   -18.867 13.678  1.00 96.01 390 A 1 
ATOM 3090 O O   . LYS A 1 390 ? 2.203   -19.253 12.633  1.00 94.55 390 A 1 
ATOM 3091 C CB  . LYS A 1 390 ? 0.721   -19.775 14.962  1.00 95.87 390 A 1 
ATOM 3092 C CG  . LYS A 1 390 ? 0.206   -20.335 16.288  1.00 93.83 390 A 1 
ATOM 3093 C CD  . LYS A 1 390 ? -1.201  -20.886 16.079  1.00 87.87 390 A 1 
ATOM 3094 C CE  . LYS A 1 390 ? -1.714  -21.466 17.393  1.00 82.41 390 A 1 
ATOM 3095 N NZ  . LYS A 1 390 ? -3.068  -22.021 17.211  1.00 71.17 390 A 1 
ATOM 3096 N N   . ARG A 1 391 ? 3.790   -18.062 13.685  1.00 95.71 391 A 1 
ATOM 3097 C CA  . ARG A 1 391 ? 4.528   -17.719 12.470  1.00 95.27 391 A 1 
ATOM 3098 C C   . ARG A 1 391 ? 5.379   -18.914 12.065  1.00 95.11 391 A 1 
ATOM 3099 O O   . ARG A 1 391 ? 6.225   -19.357 12.843  1.00 93.33 391 A 1 
ATOM 3100 C CB  . ARG A 1 391 ? 5.368   -16.460 12.698  1.00 94.15 391 A 1 
ATOM 3101 C CG  . ARG A 1 391 ? 5.925   -15.903 11.387  1.00 89.39 391 A 1 
ATOM 3102 C CD  . ARG A 1 391 ? 7.059   -14.913 11.627  1.00 86.04 391 A 1 
ATOM 3103 N NE  . ARG A 1 391 ? 8.290   -15.581 12.093  1.00 81.91 391 A 1 
ATOM 3104 C CZ  . ARG A 1 391 ? 9.155   -16.241 11.339  1.00 79.49 391 A 1 
ATOM 3105 N NH1 . ARG A 1 391 ? 8.947   -16.492 10.091  1.00 67.21 391 A 1 
ATOM 3106 N NH2 . ARG A 1 391 ? 10.278  -16.663 11.832  1.00 70.30 391 A 1 
ATOM 3107 N N   . ALA A 1 392 ? 5.170   -19.429 10.862  1.00 94.38 392 A 1 
ATOM 3108 C CA  . ALA A 1 392 ? 5.985   -20.507 10.306  1.00 93.17 392 A 1 
ATOM 3109 C C   . ALA A 1 392 ? 7.392   -20.013 9.929   1.00 92.46 392 A 1 
ATOM 3110 O O   . ALA A 1 392 ? 7.614   -18.815 9.765   1.00 84.96 392 A 1 
ATOM 3111 C CB  . ALA A 1 392 ? 5.240   -21.108 9.107   1.00 90.68 392 A 1 
ATOM 3112 N N   . GLY A 1 393 ? 8.322   -20.962 9.758   1.00 90.48 393 A 1 
ATOM 3113 C CA  . GLY A 1 393 ? 9.704   -20.694 9.353   1.00 90.25 393 A 1 
ATOM 3114 C C   . GLY A 1 393 ? 10.712  -20.795 10.500  1.00 92.13 393 A 1 
ATOM 3115 O O   . GLY A 1 393 ? 10.359  -20.835 11.679  1.00 90.03 393 A 1 
ATOM 3116 N N   . VAL A 1 394 ? 11.989  -20.870 10.120  1.00 93.31 394 A 1 
ATOM 3117 C CA  . VAL A 1 394 ? 13.142  -20.936 11.025  1.00 94.58 394 A 1 
ATOM 3118 C C   . VAL A 1 394 ? 14.091  -19.813 10.633  1.00 95.44 394 A 1 
ATOM 3119 O O   . VAL A 1 394 ? 14.446  -19.713 9.460   1.00 94.45 394 A 1 
ATOM 3120 C CB  . VAL A 1 394 ? 13.844  -22.305 10.931  1.00 92.53 394 A 1 
ATOM 3121 C CG1 . VAL A 1 394 ? 15.090  -22.372 11.818  1.00 87.24 394 A 1 
ATOM 3122 C CG2 . VAL A 1 394 ? 12.908  -23.445 11.352  1.00 88.29 394 A 1 
ATOM 3123 N N   . ALA A 1 395 ? 14.509  -18.993 11.601  1.00 95.58 395 A 1 
ATOM 3124 C CA  . ALA A 1 395 ? 15.269  -17.770 11.345  1.00 95.95 395 A 1 
ATOM 3125 C C   . ALA A 1 395 ? 16.503  -17.993 10.449  1.00 96.31 395 A 1 
ATOM 3126 O O   . ALA A 1 395 ? 16.736  -17.239 9.512   1.00 95.53 395 A 1 
ATOM 3127 C CB  . ALA A 1 395 ? 15.665  -17.171 12.701  1.00 95.09 395 A 1 
ATOM 3128 N N   . GLU A 1 396 ? 17.264  -19.055 10.693  1.00 95.97 396 A 1 
ATOM 3129 C CA  . GLU A 1 396 ? 18.470  -19.384 9.930   1.00 96.09 396 A 1 
ATOM 3130 C C   . GLU A 1 396 ? 18.161  -19.707 8.461   1.00 96.04 396 A 1 
ATOM 3131 O O   . GLU A 1 396 ? 18.893  -19.274 7.573   1.00 95.36 396 A 1 
ATOM 3132 C CB  . GLU A 1 396 ? 19.206  -20.567 10.588  1.00 95.73 396 A 1 
ATOM 3133 C CG  . GLU A 1 396 ? 19.863  -20.233 11.947  1.00 90.58 396 A 1 
ATOM 3134 C CD  . GLU A 1 396 ? 18.869  -19.759 13.019  1.00 89.87 396 A 1 
ATOM 3135 O OE1 . GLU A 1 396 ? 19.181  -18.740 13.686  1.00 81.75 396 A 1 
ATOM 3136 O OE2 . GLU A 1 396 ? 17.746  -20.303 13.090  1.00 82.90 396 A 1 
ATOM 3137 N N   . ALA A 1 397 ? 17.069  -20.427 8.199   1.00 96.46 397 A 1 
ATOM 3138 C CA  . ALA A 1 397 ? 16.629  -20.738 6.842   1.00 96.14 397 A 1 
ATOM 3139 C C   . ALA A 1 397 ? 16.116  -19.485 6.113   1.00 96.41 397 A 1 
ATOM 3140 O O   . ALA A 1 397 ? 16.395  -19.294 4.933   1.00 95.65 397 A 1 
ATOM 3141 C CB  . ALA A 1 397 ? 15.556  -21.830 6.911   1.00 95.46 397 A 1 
ATOM 3142 N N   . GLU A 1 398 ? 15.415  -18.607 6.827   1.00 96.32 398 A 1 
ATOM 3143 C CA  . GLU A 1 398 ? 14.949  -17.325 6.287   1.00 96.33 398 A 1 
ATOM 3144 C C   . GLU A 1 398 ? 16.118  -16.409 5.911   1.00 96.27 398 A 1 
ATOM 3145 O O   . GLU A 1 398 ? 16.141  -15.832 4.824   1.00 95.76 398 A 1 
ATOM 3146 C CB  . GLU A 1 398 ? 14.039  -16.636 7.317   1.00 96.05 398 A 1 
ATOM 3147 C CG  . GLU A 1 398 ? 12.765  -17.446 7.573   1.00 94.38 398 A 1 
ATOM 3148 C CD  . GLU A 1 398 ? 11.890  -16.833 8.667   1.00 93.62 398 A 1 
ATOM 3149 O OE1 . GLU A 1 398 ? 10.795  -16.349 8.336   1.00 86.74 398 A 1 
ATOM 3150 O OE2 . GLU A 1 398 ? 12.243  -16.887 9.862   1.00 87.76 398 A 1 
ATOM 3151 N N   . LEU A 1 399 ? 17.126  -16.333 6.781   1.00 96.55 399 A 1 
ATOM 3152 C CA  . LEU A 1 399 ? 18.337  -15.559 6.519   1.00 96.29 399 A 1 
ATOM 3153 C C   . LEU A 1 399 ? 19.171  -16.153 5.375   1.00 96.03 399 A 1 
ATOM 3154 O O   . LEU A 1 399 ? 19.781  -15.397 4.621   1.00 95.56 399 A 1 
ATOM 3155 C CB  . LEU A 1 399 ? 19.165  -15.473 7.807   1.00 96.18 399 A 1 
ATOM 3156 C CG  . LEU A 1 399 ? 18.523  -14.661 8.950   1.00 95.48 399 A 1 
ATOM 3157 C CD1 . LEU A 1 399 ? 19.396  -14.814 10.195  1.00 94.38 399 A 1 
ATOM 3158 C CD2 . LEU A 1 399 ? 18.388  -13.174 8.644   1.00 94.28 399 A 1 
ATOM 3159 N N   . GLU A 1 400 ? 19.198  -17.477 5.222   1.00 96.38 400 A 1 
ATOM 3160 C CA  . GLU A 1 400 ? 19.835  -18.130 4.069   1.00 96.37 400 A 1 
ATOM 3161 C C   . GLU A 1 400 ? 19.124  -17.749 2.768   1.00 96.22 400 A 1 
ATOM 3162 O O   . GLU A 1 400 ? 19.790  -17.338 1.816   1.00 95.78 400 A 1 
ATOM 3163 C CB  . GLU A 1 400 ? 19.877  -19.650 4.282   1.00 96.40 400 A 1 
ATOM 3164 C CG  . GLU A 1 400 ? 20.631  -20.419 3.172   1.00 91.58 400 A 1 
ATOM 3165 C CD  . GLU A 1 400 ? 19.835  -20.613 1.865   1.00 87.25 400 A 1 
ATOM 3166 O OE1 . GLU A 1 400 ? 20.431  -20.574 0.765   1.00 77.55 400 A 1 
ATOM 3167 O OE2 . GLU A 1 400 ? 18.603  -20.825 1.908   1.00 81.36 400 A 1 
ATOM 3168 N N   . VAL A 1 401 ? 17.800  -17.806 2.734   1.00 96.66 401 A 1 
ATOM 3169 C CA  . VAL A 1 401 ? 17.018  -17.391 1.565   1.00 96.45 401 A 1 
ATOM 3170 C C   . VAL A 1 401 ? 17.263  -15.920 1.238   1.00 96.21 401 A 1 
ATOM 3171 O O   . VAL A 1 401 ? 17.530  -15.603 0.082   1.00 95.75 401 A 1 
ATOM 3172 C CB  . VAL A 1 401 ? 15.519  -17.688 1.755   1.00 96.26 401 A 1 
ATOM 3173 C CG1 . VAL A 1 401 ? 14.653  -17.018 0.679   1.00 95.08 401 A 1 
ATOM 3174 C CG2 . VAL A 1 401 ? 15.269  -19.198 1.675   1.00 95.21 401 A 1 
ATOM 3175 N N   . LEU A 1 402 ? 17.245  -15.032 2.225   1.00 95.67 402 A 1 
ATOM 3176 C CA  . LEU A 1 402 ? 17.556  -13.617 1.995   1.00 95.30 402 A 1 
ATOM 3177 C C   . LEU A 1 402 ? 18.965  -13.423 1.429   1.00 95.00 402 A 1 
ATOM 3178 O O   . LEU A 1 402 ? 19.134  -12.670 0.473   1.00 94.54 402 A 1 
ATOM 3179 C CB  . LEU A 1 402 ? 17.407  -12.815 3.292   1.00 95.21 402 A 1 
ATOM 3180 C CG  . LEU A 1 402 ? 15.961  -12.610 3.770   1.00 93.89 402 A 1 
ATOM 3181 C CD1 . LEU A 1 402 ? 16.013  -11.832 5.082   1.00 92.19 402 A 1 
ATOM 3182 C CD2 . LEU A 1 402 ? 15.112  -11.817 2.777   1.00 91.94 402 A 1 
ATOM 3183 N N   . ARG A 1 403 ? 19.958  -14.132 1.961   1.00 94.71 403 A 1 
ATOM 3184 C CA  . ARG A 1 403 ? 21.331  -14.091 1.439   1.00 94.44 403 A 1 
ATOM 3185 C C   . ARG A 1 403 ? 21.381  -14.554 -0.019  1.00 94.45 403 A 1 
ATOM 3186 O O   . ARG A 1 403 ? 21.983  -13.878 -0.847  1.00 93.93 403 A 1 
ATOM 3187 C CB  . ARG A 1 403 ? 22.250  -14.929 2.333   1.00 94.15 403 A 1 
ATOM 3188 C CG  . ARG A 1 403 ? 23.723  -14.765 1.922   1.00 86.69 403 A 1 
ATOM 3189 C CD  . ARG A 1 403 ? 24.669  -15.589 2.799   1.00 86.17 403 A 1 
ATOM 3190 N NE  . ARG A 1 403 ? 24.589  -15.191 4.224   1.00 77.91 403 A 1 
ATOM 3191 C CZ  . ARG A 1 403 ? 24.140  -15.913 5.233   1.00 71.74 403 A 1 
ATOM 3192 N NH1 . ARG A 1 403 ? 23.745  -17.151 5.077   1.00 60.54 403 A 1 
ATOM 3193 N NH2 . ARG A 1 403 ? 24.075  -15.402 6.426   1.00 62.33 403 A 1 
ATOM 3194 N N   . PHE A 1 404 ? 20.712  -15.653 -0.342  1.00 94.92 404 A 1 
ATOM 3195 C CA  . PHE A 1 404 ? 20.585  -16.117 -1.722  1.00 95.16 404 A 1 
ATOM 3196 C C   . PHE A 1 404 ? 19.967  -15.039 -2.623  1.00 95.04 404 A 1 
ATOM 3197 O O   . PHE A 1 404 ? 20.517  -14.739 -3.679  1.00 94.68 404 A 1 
ATOM 3198 C CB  . PHE A 1 404 ? 19.768  -17.418 -1.767  1.00 95.70 404 A 1 
ATOM 3199 C CG  . PHE A 1 404 ? 19.291  -17.767 -3.160  1.00 96.10 404 A 1 
ATOM 3200 C CD1 . PHE A 1 404 ? 18.020  -17.343 -3.596  1.00 95.72 404 A 1 
ATOM 3201 C CD2 . PHE A 1 404 ? 20.164  -18.404 -4.061  1.00 95.96 404 A 1 
ATOM 3202 C CE1 . PHE A 1 404 ? 17.636  -17.539 -4.932  1.00 95.83 404 A 1 
ATOM 3203 C CE2 . PHE A 1 404 ? 19.776  -18.601 -5.394  1.00 95.89 404 A 1 
ATOM 3204 C CZ  . PHE A 1 404 ? 18.515  -18.160 -5.834  1.00 96.02 404 A 1 
ATOM 3205 N N   . LEU A 1 405 ? 18.857  -14.432 -2.206  1.00 95.08 405 A 1 
ATOM 3206 C CA  . LEU A 1 405 ? 18.173  -13.407 -2.997  1.00 94.81 405 A 1 
ATOM 3207 C C   . LEU A 1 405 ? 19.070  -12.191 -3.256  1.00 94.35 405 A 1 
ATOM 3208 O O   . LEU A 1 405 ? 19.134  -11.707 -4.382  1.00 93.80 405 A 1 
ATOM 3209 C CB  . LEU A 1 405 ? 16.871  -12.994 -2.294  1.00 95.24 405 A 1 
ATOM 3210 C CG  . LEU A 1 405 ? 15.776  -14.075 -2.225  1.00 95.04 405 A 1 
ATOM 3211 C CD1 . LEU A 1 405 ? 14.602  -13.551 -1.393  1.00 94.41 405 A 1 
ATOM 3212 C CD2 . LEU A 1 405 ? 15.262  -14.480 -3.606  1.00 94.35 405 A 1 
ATOM 3213 N N   . VAL A 1 406 ? 19.809  -11.748 -2.240  1.00 93.52 406 A 1 
ATOM 3214 C CA  . VAL A 1 406 ? 20.769  -10.636 -2.333  1.00 92.85 406 A 1 
ATOM 3215 C C   . VAL A 1 406 ? 21.934  -10.961 -3.269  1.00 92.65 406 A 1 
ATOM 3216 O O   . VAL A 1 406 ? 22.312  -10.145 -4.109  1.00 91.65 406 A 1 
ATOM 3217 C CB  . VAL A 1 406 ? 21.279  -10.286 -0.920  1.00 91.98 406 A 1 
ATOM 3218 C CG1 . VAL A 1 406 ? 22.518  -9.388  -0.904  1.00 88.46 406 A 1 
ATOM 3219 C CG2 . VAL A 1 406 ? 20.195  -9.586  -0.102  1.00 89.02 406 A 1 
ATOM 3220 N N   . GLU A 1 407 ? 22.515  -12.143 -3.132  1.00 91.83 407 A 1 
ATOM 3221 C CA  . GLU A 1 407 ? 23.759  -12.492 -3.824  1.00 91.65 407 A 1 
ATOM 3222 C C   . GLU A 1 407 ? 23.550  -13.030 -5.244  1.00 91.55 407 A 1 
ATOM 3223 O O   . GLU A 1 407 ? 24.451  -12.918 -6.076  1.00 90.20 407 A 1 
ATOM 3224 C CB  . GLU A 1 407 ? 24.505  -13.555 -3.013  1.00 91.49 407 A 1 
ATOM 3225 C CG  . GLU A 1 407 ? 25.087  -13.035 -1.690  1.00 90.20 407 A 1 
ATOM 3226 C CD  . GLU A 1 407 ? 25.759  -14.152 -0.877  1.00 89.11 407 A 1 
ATOM 3227 O OE1 . GLU A 1 407 ? 26.154  -13.865 0.274   1.00 84.57 407 A 1 
ATOM 3228 O OE2 . GLU A 1 407 ? 25.897  -15.286 -1.403  1.00 84.94 407 A 1 
ATOM 3229 N N   . LYS A 1 408 ? 22.412  -13.664 -5.502  1.00 92.76 408 A 1 
ATOM 3230 C CA  . LYS A 1 408 ? 22.179  -14.462 -6.716  1.00 93.03 408 A 1 
ATOM 3231 C C   . LYS A 1 408 ? 21.060  -13.933 -7.602  1.00 93.42 408 A 1 
ATOM 3232 O O   . LYS A 1 408 ? 20.837  -14.500 -8.668  1.00 92.34 408 A 1 
ATOM 3233 C CB  . LYS A 1 408 ? 21.942  -15.938 -6.344  1.00 92.97 408 A 1 
ATOM 3234 C CG  . LYS A 1 408 ? 23.033  -16.582 -5.474  1.00 91.83 408 A 1 
ATOM 3235 C CD  . LYS A 1 408 ? 24.414  -16.526 -6.122  1.00 88.36 408 A 1 
ATOM 3236 C CE  . LYS A 1 408 ? 25.431  -17.201 -5.200  1.00 85.45 408 A 1 
ATOM 3237 N NZ  . LYS A 1 408 ? 26.813  -17.013 -5.704  1.00 76.22 408 A 1 
ATOM 3238 N N   . THR A 1 409 ? 20.373  -12.865 -7.212  1.00 92.84 409 A 1 
ATOM 3239 C CA  . THR A 1 409 ? 19.295  -12.276 -8.013  1.00 92.53 409 A 1 
ATOM 3240 C C   . THR A 1 409 ? 19.501  -10.780 -8.226  1.00 91.92 409 A 1 
ATOM 3241 O O   . THR A 1 409 ? 20.217  -10.113 -7.480  1.00 90.10 409 A 1 
ATOM 3242 C CB  . THR A 1 409 ? 17.901  -12.563 -7.433  1.00 92.55 409 A 1 
ATOM 3243 O OG1 . THR A 1 409 ? 17.566  -11.656 -6.416  1.00 89.75 409 A 1 
ATOM 3244 C CG2 . THR A 1 409 ? 17.721  -13.979 -6.885  1.00 89.36 409 A 1 
ATOM 3245 N N   . GLY A 1 410 ? 18.839  -10.223 -9.243  1.00 91.69 410 A 1 
ATOM 3246 C CA  . GLY A 1 410 ? 18.734  -8.776  -9.460  1.00 91.41 410 A 1 
ATOM 3247 C C   . GLY A 1 410 ? 17.520  -8.138  -8.777  1.00 92.09 410 A 1 
ATOM 3248 O O   . GLY A 1 410 ? 17.113  -7.042  -9.172  1.00 90.32 410 A 1 
ATOM 3249 N N   . ALA A 1 411 ? 16.894  -8.825  -7.822  1.00 93.46 411 A 1 
ATOM 3250 C CA  . ALA A 1 411 ? 15.652  -8.396  -7.196  1.00 93.64 411 A 1 
ATOM 3251 C C   . ALA A 1 411 ? 15.861  -7.231  -6.216  1.00 93.25 411 A 1 
ATOM 3252 O O   . ALA A 1 411 ? 16.873  -7.140  -5.526  1.00 92.30 411 A 1 
ATOM 3253 C CB  . ALA A 1 411 ? 14.989  -9.595  -6.511  1.00 93.87 411 A 1 
ATOM 3254 N N   . ILE A 1 412 ? 14.853  -6.376  -6.114  1.00 93.39 412 A 1 
ATOM 3255 C CA  . ILE A 1 412 ? 14.700  -5.434  -5.003  1.00 92.82 412 A 1 
ATOM 3256 C C   . ILE A 1 412 ? 14.065  -6.209  -3.849  1.00 93.46 412 A 1 
ATOM 3257 O O   . ILE A 1 412 ? 12.984  -6.769  -4.018  1.00 93.06 412 A 1 
ATOM 3258 C CB  . ILE A 1 412 ? 13.842  -4.227  -5.426  1.00 91.37 412 A 1 
ATOM 3259 C CG1 . ILE A 1 412 ? 14.466  -3.482  -6.629  1.00 88.34 412 A 1 
ATOM 3260 C CG2 . ILE A 1 412 ? 13.656  -3.273  -4.233  1.00 87.79 412 A 1 
ATOM 3261 C CD1 . ILE A 1 412 ? 13.519  -2.472  -7.290  1.00 80.70 412 A 1 
ATOM 3262 N N   . ILE A 1 413 ? 14.713  -6.247  -2.689  1.00 93.57 413 A 1 
ATOM 3263 C CA  . ILE A 1 413 ? 14.245  -7.036  -1.543  1.00 93.74 413 A 1 
ATOM 3264 C C   . ILE A 1 413 ? 13.668  -6.104  -0.496  1.00 93.45 413 A 1 
ATOM 3265 O O   . ILE A 1 413 ? 14.297  -5.128  -0.109  1.00 92.27 413 A 1 
ATOM 3266 C CB  . ILE A 1 413 ? 15.373  -7.920  -0.984  1.00 93.35 413 A 1 
ATOM 3267 C CG1 . ILE A 1 413 ? 15.861  -8.885  -2.087  1.00 90.80 413 A 1 
ATOM 3268 C CG2 . ILE A 1 413 ? 14.890  -8.712  0.248   1.00 90.13 413 A 1 
ATOM 3269 C CD1 . ILE A 1 413 ? 17.195  -9.521  -1.756  1.00 80.19 413 A 1 
ATOM 3270 N N   . HIS A 1 414 ? 12.470  -6.416  -0.025  1.00 94.00 414 A 1 
ATOM 3271 C CA  . HIS A 1 414 ? 11.795  -5.687  1.034   1.00 93.73 414 A 1 
ATOM 3272 C C   . HIS A 1 414 ? 11.482  -6.666  2.167   1.00 94.21 414 A 1 
ATOM 3273 O O   . HIS A 1 414 ? 10.655  -7.559  1.997   1.00 93.54 414 A 1 
ATOM 3274 C CB  . HIS A 1 414 ? 10.553  -5.041  0.436   1.00 91.76 414 A 1 
ATOM 3275 C CG  . HIS A 1 414 ? 9.799   -4.180  1.400   1.00 84.56 414 A 1 
ATOM 3276 N ND1 . HIS A 1 414 ? 9.898   -2.807  1.473   1.00 71.93 414 A 1 
ATOM 3277 C CD2 . HIS A 1 414 ? 8.821   -4.572  2.253   1.00 71.90 414 A 1 
ATOM 3278 C CE1 . HIS A 1 414 ? 8.969   -2.386  2.340   1.00 69.17 414 A 1 
ATOM 3279 N NE2 . HIS A 1 414 ? 8.293   -3.422  2.837   1.00 70.26 414 A 1 
ATOM 3280 N N   . ALA A 1 415 ? 12.160  -6.533  3.301   1.00 94.30 415 A 1 
ATOM 3281 C CA  . ALA A 1 415 ? 11.992  -7.410  4.450   1.00 94.61 415 A 1 
ATOM 3282 C C   . ALA A 1 415 ? 11.162  -6.720  5.536   1.00 94.71 415 A 1 
ATOM 3283 O O   . ALA A 1 415 ? 11.558  -5.677  6.061   1.00 93.77 415 A 1 
ATOM 3284 C CB  . ALA A 1 415 ? 13.374  -7.844  4.951   1.00 94.25 415 A 1 
ATOM 3285 N N   . ASP A 1 416 ? 10.032  -7.318  5.903   1.00 95.39 416 A 1 
ATOM 3286 C CA  . ASP A 1 416 ? 9.153   -6.801  6.951   1.00 95.45 416 A 1 
ATOM 3287 C C   . ASP A 1 416 ? 9.566   -7.305  8.338   1.00 96.08 416 A 1 
ATOM 3288 O O   . ASP A 1 416 ? 9.762   -8.504  8.545   1.00 95.30 416 A 1 
ATOM 3289 C CB  . ASP A 1 416 ? 7.698   -7.196  6.681   1.00 93.74 416 A 1 
ATOM 3290 C CG  . ASP A 1 416 ? 7.042   -6.447  5.524   1.00 87.62 416 A 1 
ATOM 3291 O OD1 . ASP A 1 416 ? 7.177   -5.203  5.497   1.00 81.95 416 A 1 
ATOM 3292 O OD2 . ASP A 1 416 ? 6.304   -7.107  4.766   1.00 79.81 416 A 1 
ATOM 3293 N N   . LEU A 1 417 ? 9.620   -6.400  9.319   1.00 95.77 417 A 1 
ATOM 3294 C CA  . LEU A 1 417 ? 9.855   -6.701  10.732  1.00 96.06 417 A 1 
ATOM 3295 C C   . LEU A 1 417 ? 8.803   -5.992  11.599  1.00 96.51 417 A 1 
ATOM 3296 O O   . LEU A 1 417 ? 8.561   -4.793  11.444  1.00 95.28 417 A 1 
ATOM 3297 C CB  . LEU A 1 417 ? 11.301  -6.293  11.085  1.00 95.08 417 A 1 
ATOM 3298 C CG  . LEU A 1 417 ? 11.803  -6.816  12.443  1.00 92.52 417 A 1 
ATOM 3299 C CD1 . LEU A 1 417 ? 11.981  -8.333  12.454  1.00 89.80 417 A 1 
ATOM 3300 C CD2 . LEU A 1 417 ? 13.162  -6.197  12.771  1.00 89.16 417 A 1 
ATOM 3301 N N   . ILE A 1 418 ? 8.168   -6.716  12.538  1.00 96.68 418 A 1 
ATOM 3302 C CA  . ILE A 1 418 ? 7.106   -6.179  13.403  1.00 96.83 418 A 1 
ATOM 3303 C C   . ILE A 1 418 ? 7.601   -6.066  14.844  1.00 96.89 418 A 1 
ATOM 3304 O O   . ILE A 1 418 ? 7.856   -7.075  15.495  1.00 96.38 418 A 1 
ATOM 3305 C CB  . ILE A 1 418 ? 5.804   -7.009  13.315  1.00 96.27 418 A 1 
ATOM 3306 C CG1 . ILE A 1 418 ? 5.226   -7.000  11.880  1.00 92.86 418 A 1 
ATOM 3307 C CG2 . ILE A 1 418 ? 4.750   -6.461  14.301  1.00 92.26 418 A 1 
ATOM 3308 C CD1 . ILE A 1 418 ? 3.983   -7.887  11.699  1.00 90.03 418 A 1 
ATOM 3309 N N   . ALA A 1 419 ? 7.627   -4.851  15.388  1.00 97.15 419 A 1 
ATOM 3310 C CA  . ALA A 1 419 ? 7.883   -4.612  16.802  1.00 97.17 419 A 1 
ATOM 3311 C C   . ALA A 1 419 ? 6.614   -4.772  17.654  1.00 97.41 419 A 1 
ATOM 3312 O O   . ALA A 1 419 ? 5.503   -4.449  17.216  1.00 96.96 419 A 1 
ATOM 3313 C CB  . ALA A 1 419 ? 8.500   -3.222  16.970  1.00 96.67 419 A 1 
ATOM 3314 N N   . GLY A 1 420 ? 6.797   -5.212  18.907  1.00 97.30 420 A 1 
ATOM 3315 C CA  . GLY A 1 420 ? 5.733   -5.346  19.899  1.00 97.37 420 A 1 
ATOM 3316 C C   . GLY A 1 420 ? 4.940   -6.650  19.808  1.00 97.91 420 A 1 
ATOM 3317 O O   . GLY A 1 420 ? 3.809   -6.710  20.289  1.00 97.26 420 A 1 
ATOM 3318 N N   . LEU A 1 421 ? 5.505   -7.693  19.200  1.00 97.89 421 A 1 
ATOM 3319 C CA  . LEU A 1 421 ? 4.917   -9.033  19.255  1.00 98.01 421 A 1 
ATOM 3320 C C   . LEU A 1 421 ? 4.900   -9.559  20.707  1.00 98.02 421 A 1 
ATOM 3321 O O   . LEU A 1 421 ? 5.741   -9.165  21.518  1.00 97.60 421 A 1 
ATOM 3322 C CB  . LEU A 1 421 ? 5.674   -9.977  18.310  1.00 97.91 421 A 1 
ATOM 3323 C CG  . LEU A 1 421 ? 5.455   -9.686  16.813  1.00 97.46 421 A 1 
ATOM 3324 C CD1 . LEU A 1 421 ? 6.369   -10.583 15.979  1.00 96.37 421 A 1 
ATOM 3325 C CD2 . LEU A 1 421 ? 4.015   -9.962  16.366  1.00 95.96 421 A 1 
ATOM 3326 N N   . PRO A 1 422 ? 3.964   -10.450 21.079  1.00 98.34 422 A 1 
ATOM 3327 C CA  . PRO A 1 422 ? 3.787   -10.892 22.457  1.00 98.22 422 A 1 
ATOM 3328 C C   . PRO A 1 422 ? 5.072   -11.441 23.088  1.00 98.13 422 A 1 
ATOM 3329 O O   . PRO A 1 422 ? 5.587   -12.481 22.668  1.00 97.38 422 A 1 
ATOM 3330 C CB  . PRO A 1 422 ? 2.684   -11.952 22.409  1.00 97.73 422 A 1 
ATOM 3331 C CG  . PRO A 1 422 ? 1.860   -11.555 21.193  1.00 96.00 422 A 1 
ATOM 3332 C CD  . PRO A 1 422 ? 2.909   -10.999 20.238  1.00 97.98 422 A 1 
ATOM 3333 N N   . GLY A 1 423 ? 5.565   -10.769 24.139  1.00 97.58 423 A 1 
ATOM 3334 C CA  . GLY A 1 423 ? 6.755   -11.159 24.896  1.00 97.16 423 A 1 
ATOM 3335 C C   . GLY A 1 423 ? 8.093   -10.916 24.188  1.00 97.41 423 A 1 
ATOM 3336 O O   . GLY A 1 423 ? 9.099   -11.450 24.646  1.00 95.79 423 A 1 
ATOM 3337 N N   . GLU A 1 424 ? 8.121   -10.159 23.097  1.00 97.58 424 A 1 
ATOM 3338 C CA  . GLU A 1 424 ? 9.362   -9.658  22.499  1.00 97.52 424 A 1 
ATOM 3339 C C   . GLU A 1 424 ? 9.729   -8.303  23.111  1.00 97.63 424 A 1 
ATOM 3340 O O   . GLU A 1 424 ? 8.892   -7.402  23.175  1.00 96.96 424 A 1 
ATOM 3341 C CB  . GLU A 1 424 ? 9.231   -9.598  20.973  1.00 96.76 424 A 1 
ATOM 3342 C CG  . GLU A 1 424 ? 10.579  -9.299  20.288  1.00 94.53 424 A 1 
ATOM 3343 C CD  . GLU A 1 424 ? 10.545  -9.596  18.786  1.00 93.90 424 A 1 
ATOM 3344 O OE1 . GLU A 1 424 ? 11.464  -10.308 18.310  1.00 86.74 424 A 1 
ATOM 3345 O OE2 . GLU A 1 424 ? 9.579   -9.186  18.114  1.00 88.68 424 A 1 
ATOM 3346 N N   . ASP A 1 425 ? 10.968  -8.168  23.586  1.00 97.94 425 A 1 
ATOM 3347 C CA  . ASP A 1 425 ? 11.540  -6.917  24.089  1.00 97.89 425 A 1 
ATOM 3348 C C   . ASP A 1 425 ? 12.340  -6.175  23.006  1.00 97.98 425 A 1 
ATOM 3349 O O   . ASP A 1 425 ? 12.586  -6.691  21.910  1.00 97.40 425 A 1 
ATOM 3350 C CB  . ASP A 1 425 ? 12.360  -7.185  25.371  1.00 97.39 425 A 1 
ATOM 3351 C CG  . ASP A 1 425 ? 13.555  -8.127  25.187  1.00 96.88 425 A 1 
ATOM 3352 O OD1 . ASP A 1 425 ? 14.183  -8.118  24.105  1.00 94.26 425 A 1 
ATOM 3353 O OD2 . ASP A 1 425 ? 13.828  -8.910  26.120  1.00 92.89 425 A 1 
ATOM 3354 N N   . VAL A 1 426 ? 12.747  -4.943  23.317  1.00 97.81 426 A 1 
ATOM 3355 C CA  . VAL A 1 426 ? 13.499  -4.073  22.391  1.00 97.74 426 A 1 
ATOM 3356 C C   . VAL A 1 426 ? 14.846  -4.684  21.998  1.00 97.59 426 A 1 
ATOM 3357 O O   . VAL A 1 426 ? 15.250  -4.575  20.844  1.00 96.85 426 A 1 
ATOM 3358 C CB  . VAL A 1 426 ? 13.703  -2.674  23.008  1.00 97.04 426 A 1 
ATOM 3359 C CG1 . VAL A 1 426 ? 14.510  -1.735  22.106  1.00 92.47 426 A 1 
ATOM 3360 C CG2 . VAL A 1 426 ? 12.353  -1.993  23.256  1.00 92.76 426 A 1 
ATOM 3361 N N   . ASP A 1 427 ? 15.516  -5.376  22.918  1.00 97.70 427 A 1 
ATOM 3362 C CA  . ASP A 1 427 ? 16.820  -5.982  22.644  1.00 97.33 427 A 1 
ATOM 3363 C C   . ASP A 1 427 ? 16.698  -7.157  21.670  1.00 97.22 427 A 1 
ATOM 3364 O O   . ASP A 1 427 ? 17.509  -7.311  20.755  1.00 96.49 427 A 1 
ATOM 3365 C CB  . ASP A 1 427 ? 17.457  -6.480  23.947  1.00 96.72 427 A 1 
ATOM 3366 C CG  . ASP A 1 427 ? 17.958  -5.381  24.886  1.00 91.97 427 A 1 
ATOM 3367 O OD1 . ASP A 1 427 ? 18.123  -4.233  24.422  1.00 87.21 427 A 1 
ATOM 3368 O OD2 . ASP A 1 427 ? 18.259  -5.741  26.046  1.00 85.75 427 A 1 
ATOM 3369 N N   . SER A 1 428 ? 15.676  -7.997  21.851  1.00 97.41 428 A 1 
ATOM 3370 C CA  . SER A 1 428 ? 15.356  -9.079  20.922  1.00 97.30 428 A 1 
ATOM 3371 C C   . SER A 1 428 ? 15.020  -8.543  19.533  1.00 97.29 428 A 1 
ATOM 3372 O O   . SER A 1 428 ? 15.561  -9.033  18.541  1.00 96.69 428 A 1 
ATOM 3373 C CB  . SER A 1 428 ? 14.186  -9.897  21.460  1.00 96.86 428 A 1 
ATOM 3374 O OG  . SER A 1 428 ? 13.869  -10.928 20.547  1.00 92.38 428 A 1 
ATOM 3375 N N   . PHE A 1 429 ? 14.179  -7.518  19.470  1.00 97.47 429 A 1 
ATOM 3376 C CA  . PHE A 1 429 ? 13.835  -6.860  18.217  1.00 97.36 429 A 1 
ATOM 3377 C C   . PHE A 1 429 ? 15.075  -6.258  17.533  1.00 97.20 429 A 1 
ATOM 3378 O O   . PHE A 1 429 ? 15.293  -6.481  16.344  1.00 96.75 429 A 1 
ATOM 3379 C CB  . PHE A 1 429 ? 12.773  -5.794  18.504  1.00 97.20 429 A 1 
ATOM 3380 C CG  . PHE A 1 429 ? 12.328  -5.065  17.260  1.00 97.19 429 A 1 
ATOM 3381 C CD1 . PHE A 1 429 ? 12.921  -3.841  16.902  1.00 95.98 429 A 1 
ATOM 3382 C CD2 . PHE A 1 429 ? 11.339  -5.632  16.440  1.00 96.15 429 A 1 
ATOM 3383 C CE1 . PHE A 1 429 ? 12.521  -3.185  15.725  1.00 95.57 429 A 1 
ATOM 3384 C CE2 . PHE A 1 429 ? 10.941  -4.977  15.264  1.00 95.36 429 A 1 
ATOM 3385 C CZ  . PHE A 1 429 ? 11.530  -3.753  14.905  1.00 95.74 429 A 1 
ATOM 3386 N N   . GLY A 1 430 ? 15.920  -5.568  18.301  1.00 97.26 430 A 1 
ATOM 3387 C CA  . GLY A 1 430 ? 17.174  -4.988  17.817  1.00 96.95 430 A 1 
ATOM 3388 C C   . GLY A 1 430 ? 18.138  -6.032  17.263  1.00 96.74 430 A 1 
ATOM 3389 O O   . GLY A 1 430 ? 18.638  -5.868  16.153  1.00 96.30 430 A 1 
ATOM 3390 N N   . ARG A 1 431 ? 18.326  -7.160  17.957  1.00 96.77 431 A 1 
ATOM 3391 C CA  . ARG A 1 431 ? 19.120  -8.287  17.433  1.00 96.54 431 A 1 
ATOM 3392 C C   . ARG A 1 431 ? 18.555  -8.840  16.122  1.00 96.36 431 A 1 
ATOM 3393 O O   . ARG A 1 431 ? 19.320  -9.211  15.234  1.00 95.83 431 A 1 
ATOM 3394 C CB  . ARG A 1 431 ? 19.197  -9.422  18.465  1.00 96.48 431 A 1 
ATOM 3395 C CG  . ARG A 1 431 ? 20.131  -9.102  19.640  1.00 92.05 431 A 1 
ATOM 3396 C CD  . ARG A 1 431 ? 20.306  -10.311 20.569  1.00 90.52 431 A 1 
ATOM 3397 N NE  . ARG A 1 431 ? 19.040  -10.781 21.183  1.00 82.30 431 A 1 
ATOM 3398 C CZ  . ARG A 1 431 ? 18.486  -10.345 22.306  1.00 75.95 431 A 1 
ATOM 3399 N NH1 . ARG A 1 431 ? 18.996  -9.371  22.998  1.00 66.05 431 A 1 
ATOM 3400 N NH2 . ARG A 1 431 ? 17.396  -10.888 22.765  1.00 68.83 431 A 1 
ATOM 3401 N N   . GLY A 1 432 ? 17.223  -8.917  16.005  1.00 96.87 432 A 1 
ATOM 3402 C CA  . GLY A 1 432 ? 16.565  -9.308  14.760  1.00 96.57 432 A 1 
ATOM 3403 C C   . GLY A 1 432 ? 16.868  -8.336  13.622  1.00 96.45 432 A 1 
ATOM 3404 O O   . GLY A 1 432 ? 17.262  -8.762  12.535  1.00 95.89 432 A 1 
ATOM 3405 N N   . PHE A 1 433 ? 16.771  -7.046  13.904  1.00 96.31 433 A 1 
ATOM 3406 C CA  . PHE A 1 433 ? 17.108  -5.991  12.954  1.00 95.70 433 A 1 
ATOM 3407 C C   . PHE A 1 433 ? 18.574  -6.067  12.502  1.00 95.00 433 A 1 
ATOM 3408 O O   . PHE A 1 433 ? 18.833  -6.078  11.303  1.00 94.17 433 A 1 
ATOM 3409 C CB  . PHE A 1 433 ? 16.780  -4.633  13.579  1.00 95.16 433 A 1 
ATOM 3410 C CG  . PHE A 1 433 ? 17.175  -3.474  12.697  1.00 94.67 433 A 1 
ATOM 3411 C CD1 . PHE A 1 433 ? 18.477  -2.948  12.767  1.00 93.20 433 A 1 
ATOM 3412 C CD2 . PHE A 1 433 ? 16.259  -2.961  11.768  1.00 93.37 433 A 1 
ATOM 3413 C CE1 . PHE A 1 433 ? 18.866  -1.917  11.900  1.00 92.52 433 A 1 
ATOM 3414 C CE2 . PHE A 1 433 ? 16.645  -1.928  10.907  1.00 92.34 433 A 1 
ATOM 3415 C CZ  . PHE A 1 433 ? 17.950  -1.410  10.968  1.00 92.06 433 A 1 
ATOM 3416 N N   . ASP A 1 434 ? 19.516  -6.194  13.433  1.00 95.10 434 A 1 
ATOM 3417 C CA  . ASP A 1 434 ? 20.951  -6.268  13.122  1.00 94.58 434 A 1 
ATOM 3418 C C   . ASP A 1 434 ? 21.289  -7.487  12.253  1.00 94.09 434 A 1 
ATOM 3419 O O   . ASP A 1 434 ? 22.077  -7.396  11.310  1.00 93.11 434 A 1 
ATOM 3420 C CB  . ASP A 1 434 ? 21.767  -6.298  14.427  1.00 94.25 434 A 1 
ATOM 3421 C CG  . ASP A 1 434 ? 21.788  -4.957  15.167  1.00 93.48 434 A 1 
ATOM 3422 O OD1 . ASP A 1 434 ? 21.676  -3.903  14.506  1.00 91.04 434 A 1 
ATOM 3423 O OD2 . ASP A 1 434 ? 21.955  -4.975  16.403  1.00 90.79 434 A 1 
ATOM 3424 N N   . ARG A 1 435 ? 20.638  -8.626  12.504  1.00 94.92 435 A 1 
ATOM 3425 C CA  . ARG A 1 435 ? 20.781  -9.822  11.658  1.00 94.89 435 A 1 
ATOM 3426 C C   . ARG A 1 435 ? 20.268  -9.596  10.234  1.00 94.53 435 A 1 
ATOM 3427 O O   . ARG A 1 435 ? 20.893  -10.086 9.297   1.00 93.49 435 A 1 
ATOM 3428 C CB  . ARG A 1 435 ? 20.057  -11.021 12.288  1.00 95.23 435 A 1 
ATOM 3429 C CG  . ARG A 1 435 ? 20.747  -11.548 13.550  1.00 92.79 435 A 1 
ATOM 3430 C CD  . ARG A 1 435 ? 19.915  -12.670 14.186  1.00 91.08 435 A 1 
ATOM 3431 N NE  . ARG A 1 435 ? 20.016  -13.923 13.406  1.00 84.88 435 A 1 
ATOM 3432 C CZ  . ARG A 1 435 ? 19.372  -15.061 13.622  1.00 81.98 435 A 1 
ATOM 3433 N NH1 . ARG A 1 435 ? 18.433  -15.200 14.509  1.00 74.13 435 A 1 
ATOM 3434 N NH2 . ARG A 1 435 ? 19.687  -16.121 12.942  1.00 70.99 435 A 1 
ATOM 3435 N N   . LEU A 1 436 ? 19.153  -8.890  10.072  1.00 93.87 436 A 1 
ATOM 3436 C CA  . LEU A 1 436 ? 18.645  -8.520  8.748   1.00 93.28 436 A 1 
ATOM 3437 C C   . LEU A 1 436 ? 19.581  -7.537  8.057   1.00 92.57 436 A 1 
ATOM 3438 O O   . LEU A 1 436 ? 19.948  -7.760  6.905   1.00 91.03 436 A 1 
ATOM 3439 C CB  . LEU A 1 436 ? 17.233  -7.919  8.855   1.00 92.58 436 A 1 
ATOM 3440 C CG  . LEU A 1 436 ? 16.132  -8.927  9.195   1.00 87.27 436 A 1 
ATOM 3441 C CD1 . LEU A 1 436 ? 14.814  -8.187  9.402   1.00 86.33 436 A 1 
ATOM 3442 C CD2 . LEU A 1 436 ? 15.935  -9.948  8.078   1.00 86.26 436 A 1 
ATOM 3443 N N   . TRP A 1 437 ? 20.016  -6.504  8.770   1.00 92.55 437 A 1 
ATOM 3444 C CA  . TRP A 1 437 ? 20.938  -5.504  8.254   1.00 91.40 437 A 1 
ATOM 3445 C C   . TRP A 1 437 ? 22.255  -6.109  7.773   1.00 91.06 437 A 1 
ATOM 3446 O O   . TRP A 1 437 ? 22.730  -5.761  6.696   1.00 89.55 437 A 1 
ATOM 3447 C CB  . TRP A 1 437 ? 21.202  -4.456  9.332   1.00 89.80 437 A 1 
ATOM 3448 C CG  . TRP A 1 437 ? 22.174  -3.415  8.895   1.00 88.18 437 A 1 
ATOM 3449 C CD1 . TRP A 1 437 ? 23.464  -3.307  9.290   1.00 84.24 437 A 1 
ATOM 3450 C CD2 . TRP A 1 437 ? 21.970  -2.364  7.907   1.00 84.82 437 A 1 
ATOM 3451 N NE1 . TRP A 1 437 ? 24.064  -2.255  8.634   1.00 81.69 437 A 1 
ATOM 3452 C CE2 . TRP A 1 437 ? 23.188  -1.637  7.767   1.00 82.99 437 A 1 
ATOM 3453 C CE3 . TRP A 1 437 ? 20.878  -1.956  7.120   1.00 80.24 437 A 1 
ATOM 3454 C CZ2 . TRP A 1 437 ? 23.307  -0.546  6.900   1.00 80.37 437 A 1 
ATOM 3455 C CZ3 . TRP A 1 437 ? 20.986  -0.860  6.247   1.00 78.42 437 A 1 
ATOM 3456 C CH2 . TRP A 1 437 ? 22.197  -0.154  6.139   1.00 78.48 437 A 1 
ATOM 3457 N N   . GLY A 1 438 ? 22.803  -7.077  8.507   1.00 91.04 438 A 1 
ATOM 3458 C CA  . GLY A 1 438 ? 24.026  -7.778  8.112   1.00 90.49 438 A 1 
ATOM 3459 C C   . GLY A 1 438 ? 23.944  -8.493  6.752   1.00 90.44 438 A 1 
ATOM 3460 O O   . GLY A 1 438 ? 24.972  -8.738  6.124   1.00 89.00 438 A 1 
ATOM 3461 N N   . ILE A 1 439 ? 22.742  -8.813  6.279   1.00 92.06 439 A 1 
ATOM 3462 C CA  . ILE A 1 439 ? 22.505  -9.445  4.971   1.00 92.05 439 A 1 
ATOM 3463 C C   . ILE A 1 439 ? 22.065  -8.416  3.926   1.00 91.51 439 A 1 
ATOM 3464 O O   . ILE A 1 439 ? 22.522  -8.460  2.784   1.00 89.96 439 A 1 
ATOM 3465 C CB  . ILE A 1 439 ? 21.472  -10.582 5.117   1.00 92.08 439 A 1 
ATOM 3466 C CG1 . ILE A 1 439 ? 22.049  -11.680 6.038   1.00 89.75 439 A 1 
ATOM 3467 C CG2 . ILE A 1 439 ? 21.089  -11.171 3.747   1.00 89.62 439 A 1 
ATOM 3468 C CD1 . ILE A 1 439 ? 21.029  -12.752 6.410   1.00 81.98 439 A 1 
ATOM 3469 N N   . LEU A 1 440 ? 21.183  -7.501  4.311   1.00 90.65 440 A 1 
ATOM 3470 C CA  . LEU A 1 440 ? 20.497  -6.556  3.434   1.00 89.27 440 A 1 
ATOM 3471 C C   . LEU A 1 440 ? 21.202  -5.198  3.321   1.00 86.29 440 A 1 
ATOM 3472 O O   . LEU A 1 440 ? 20.646  -4.275  2.737   1.00 81.55 440 A 1 
ATOM 3473 C CB  . LEU A 1 440 ? 19.043  -6.399  3.910   1.00 89.94 440 A 1 
ATOM 3474 C CG  . LEU A 1 440 ? 18.204  -7.688  3.922   1.00 90.17 440 A 1 
ATOM 3475 C CD1 . LEU A 1 440 ? 16.791  -7.360  4.401   1.00 88.78 440 A 1 
ATOM 3476 C CD2 . LEU A 1 440 ? 18.090  -8.335  2.546   1.00 89.14 440 A 1 
ATOM 3477 N N   . SER A 1 441 ? 22.408  -5.066  3.876   1.00 85.07 441 A 1 
ATOM 3478 C CA  . SER A 1 441 ? 23.162  -3.806  3.858   1.00 81.25 441 A 1 
ATOM 3479 C C   . SER A 1 441 ? 23.232  -3.190  2.447   1.00 78.04 441 A 1 
ATOM 3480 O O   . SER A 1 441 ? 23.595  -3.882  1.490   1.00 68.83 441 A 1 
ATOM 3481 C CB  . SER A 1 441 ? 24.571  -4.023  4.402   1.00 76.32 441 A 1 
ATOM 3482 O OG  . SER A 1 441 ? 25.304  -2.814  4.360   1.00 66.77 441 A 1 
ATOM 3483 N N   . PRO A 1 442 ? 22.942  -1.884  2.305   1.00 67.42 442 A 1 
ATOM 3484 C CA  . PRO A 1 442 ? 22.873  -1.194  1.018   1.00 62.09 442 A 1 
ATOM 3485 C C   . PRO A 1 442 ? 24.180  -1.185  0.226   1.00 62.19 442 A 1 
ATOM 3486 O O   . PRO A 1 442 ? 24.143  -1.012  -0.993  1.00 57.60 442 A 1 
ATOM 3487 C CB  . PRO A 1 442 ? 22.447  0.237   1.340   1.00 56.52 442 A 1 
ATOM 3488 C CG  . PRO A 1 442 ? 21.719  0.110   2.667   1.00 55.15 442 A 1 
ATOM 3489 C CD  . PRO A 1 442 ? 22.480  -1.010  3.359   1.00 59.03 442 A 1 
ATOM 3490 N N   . ALA A 1 443 ? 25.316  -1.436  0.869   1.00 58.81 443 A 1 
ATOM 3491 C CA  . ALA A 1 443 ? 26.595  -1.626  0.189   1.00 55.34 443 A 1 
ATOM 3492 C C   . ALA A 1 443 ? 26.585  -2.806  -0.805  1.00 56.76 443 A 1 
ATOM 3493 O O   . ALA A 1 443 ? 27.503  -2.943  -1.612  1.00 50.97 443 A 1 
ATOM 3494 C CB  . ALA A 1 443 ? 27.672  -1.806  1.263   1.00 47.59 443 A 1 
ATOM 3495 N N   . ARG A 1 444 ? 25.558  -3.659  -0.760  1.00 56.09 444 A 1 
ATOM 3496 C CA  . ARG A 1 444 ? 25.461  -4.869  -1.587  1.00 54.21 444 A 1 
ATOM 3497 C C   . ARG A 1 444 ? 24.251  -4.911  -2.523  1.00 57.00 444 A 1 
ATOM 3498 O O   . ARG A 1 444 ? 24.365  -5.528  -3.576  1.00 51.30 444 A 1 
ATOM 3499 C CB  . ARG A 1 444 ? 25.554  -6.109  -0.690  1.00 46.91 444 A 1 
ATOM 3500 C CG  . ARG A 1 444 ? 26.900  -6.169  0.052   1.00 43.51 444 A 1 
ATOM 3501 C CD  . ARG A 1 444 ? 27.050  -7.481  0.817   1.00 41.00 444 A 1 
ATOM 3502 N NE  . ARG A 1 444 ? 28.339  -7.539  1.529   1.00 37.76 444 A 1 
ATOM 3503 C CZ  . ARG A 1 444 ? 28.862  -8.601  2.114   1.00 32.82 444 A 1 
ATOM 3504 N NH1 . ARG A 1 444 ? 28.261  -9.758  2.114   1.00 32.39 444 A 1 
ATOM 3505 N NH2 . ARG A 1 444 ? 30.013  -8.517  2.720   1.00 31.67 444 A 1 
ATOM 3506 N N   . THR A 1 445 ? 23.120  -4.283  -2.191  1.00 58.65 445 A 1 
ATOM 3507 C CA  . THR A 1 445 ? 21.896  -4.341  -3.026  1.00 57.12 445 A 1 
ATOM 3508 C C   . THR A 1 445 ? 20.879  -3.224  -2.747  1.00 61.34 445 A 1 
ATOM 3509 O O   . THR A 1 445 ? 20.931  -2.553  -1.725  1.00 54.80 445 A 1 
ATOM 3510 C CB  . THR A 1 445 ? 21.121  -5.659  -2.818  1.00 48.15 445 A 1 
ATOM 3511 O OG1 . THR A 1 445 ? 20.917  -5.908  -1.458  1.00 43.17 445 A 1 
ATOM 3512 C CG2 . THR A 1 445 ? 21.801  -6.861  -3.453  1.00 42.37 445 A 1 
ATOM 3513 N N   . ARG A 1 446 ? 19.860  -3.099  -3.629  1.00 67.28 446 A 1 
ATOM 3514 C CA  . ARG A 1 446 ? 18.620  -2.331  -3.398  1.00 68.43 446 A 1 
ATOM 3515 C C   . ARG A 1 446 ? 17.695  -3.092  -2.435  1.00 73.81 446 A 1 
ATOM 3516 O O   . ARG A 1 446 ? 16.662  -3.615  -2.846  1.00 68.64 446 A 1 
ATOM 3517 C CB  . ARG A 1 446 ? 17.919  -2.042  -4.733  1.00 60.48 446 A 1 
ATOM 3518 C CG  . ARG A 1 446 ? 18.713  -1.117  -5.663  1.00 51.82 446 A 1 
ATOM 3519 C CD  . ARG A 1 446 ? 17.900  -0.871  -6.940  1.00 47.09 446 A 1 
ATOM 3520 N NE  . ARG A 1 446 ? 18.622  -0.015  -7.893  1.00 41.23 446 A 1 
ATOM 3521 C CZ  . ARG A 1 446 ? 18.237  0.292   -9.118  1.00 35.60 446 A 1 
ATOM 3522 N NH1 . ARG A 1 446 ? 17.120  -0.152  -9.623  1.00 33.06 446 A 1 
ATOM 3523 N NH2 . ARG A 1 446 ? 18.978  1.066   -9.869  1.00 31.68 446 A 1 
ATOM 3524 N N   . ALA A 1 447 ? 18.092  -3.192  -1.177  1.00 81.40 447 A 1 
ATOM 3525 C CA  . ALA A 1 447 ? 17.308  -3.856  -0.146  1.00 82.75 447 A 1 
ATOM 3526 C C   . ALA A 1 447 ? 16.749  -2.854  0.872   1.00 84.85 447 A 1 
ATOM 3527 O O   . ALA A 1 447 ? 17.380  -1.853  1.199   1.00 82.13 447 A 1 
ATOM 3528 C CB  . ALA A 1 447 ? 18.150  -4.950  0.499   1.00 78.69 447 A 1 
ATOM 3529 N N   . GLU A 1 448 ? 15.548  -3.132  1.359   1.00 86.32 448 A 1 
ATOM 3530 C CA  . GLU A 1 448 ? 14.812  -2.300  2.303   1.00 88.01 448 A 1 
ATOM 3531 C C   . GLU A 1 448 ? 14.397  -3.139  3.514   1.00 89.84 448 A 1 
ATOM 3532 O O   . GLU A 1 448 ? 13.894  -4.252  3.367   1.00 89.06 448 A 1 
ATOM 3533 C CB  . GLU A 1 448 ? 13.568  -1.714  1.617   1.00 85.23 448 A 1 
ATOM 3534 C CG  . GLU A 1 448 ? 13.856  -0.744  0.448   1.00 80.46 448 A 1 
ATOM 3535 C CD  . GLU A 1 448 ? 12.585  -0.428  -0.365  1.00 80.99 448 A 1 
ATOM 3536 O OE1 . GLU A 1 448 ? 12.671  -0.107  -1.572  1.00 72.43 448 A 1 
ATOM 3537 O OE2 . GLU A 1 448 ? 11.453  -0.632  0.131   1.00 74.38 448 A 1 
ATOM 3538 N N   . ILE A 1 449 ? 14.559  -2.593  4.716   1.00 89.60 449 A 1 
ATOM 3539 C CA  . ILE A 1 449 ? 13.971  -3.156  5.936   1.00 90.73 449 A 1 
ATOM 3540 C C   . ILE A 1 449 ? 12.784  -2.283  6.320   1.00 90.98 449 A 1 
ATOM 3541 O O   . ILE A 1 449 ? 12.948  -1.114  6.668   1.00 89.97 449 A 1 
ATOM 3542 C CB  . ILE A 1 449 ? 14.998  -3.292  7.081   1.00 90.50 449 A 1 
ATOM 3543 C CG1 . ILE A 1 449 ? 16.196  -4.168  6.645   1.00 88.37 449 A 1 
ATOM 3544 C CG2 . ILE A 1 449 ? 14.308  -3.900  8.319   1.00 87.60 449 A 1 
ATOM 3545 C CD1 . ILE A 1 449 ? 17.322  -4.243  7.679   1.00 85.75 449 A 1 
ATOM 3546 N N   . GLN A 1 450 ? 11.584  -2.838  6.277   1.00 92.35 450 A 1 
ATOM 3547 C CA  . GLN A 1 450 ? 10.382  -2.142  6.714   1.00 92.72 450 A 1 
ATOM 3548 C C   . GLN A 1 450 ? 10.063  -2.509  8.158   1.00 93.60 450 A 1 
ATOM 3549 O O   . GLN A 1 450 ? 9.592   -3.609  8.451   1.00 92.94 450 A 1 
ATOM 3550 C CB  . GLN A 1 450 ? 9.220   -2.440  5.756   1.00 90.83 450 A 1 
ATOM 3551 C CG  . GLN A 1 450 ? 7.910   -1.724  6.122   1.00 82.46 450 A 1 
ATOM 3552 C CD  . GLN A 1 450 ? 7.999   -0.205  5.971   1.00 76.60 450 A 1 
ATOM 3553 O OE1 . GLN A 1 450 ? 7.816   0.368   4.917   1.00 68.34 450 A 1 
ATOM 3554 N NE2 . GLN A 1 450 ? 8.259   0.532   7.034   1.00 62.99 450 A 1 
ATOM 3555 N N   . LEU A 1 451 ? 10.242  -1.555  9.066   1.00 93.38 451 A 1 
ATOM 3556 C CA  . LEU A 1 451 ? 9.822   -1.707  10.450  1.00 93.80 451 A 1 
ATOM 3557 C C   . LEU A 1 451 ? 8.360   -1.303  10.611  1.00 94.42 451 A 1 
ATOM 3558 O O   . LEU A 1 451 ? 7.946   -0.197  10.255  1.00 92.98 451 A 1 
ATOM 3559 C CB  . LEU A 1 451 ? 10.732  -0.920  11.394  1.00 91.89 451 A 1 
ATOM 3560 C CG  . LEU A 1 451 ? 12.192  -1.403  11.365  1.00 79.86 451 A 1 
ATOM 3561 C CD1 . LEU A 1 451 ? 13.052  -0.539  10.437  1.00 72.61 451 A 1 
ATOM 3562 C CD2 . LEU A 1 451 ? 12.784  -1.356  12.761  1.00 72.79 451 A 1 
ATOM 3563 N N   . GLY A 1 452 ? 7.575   -2.203  11.195  1.00 94.49 452 A 1 
ATOM 3564 C CA  . GLY A 1 452 ? 6.191   -1.975  11.576  1.00 94.12 452 A 1 
ATOM 3565 C C   . GLY A 1 452 ? 5.997   -2.099  13.082  1.00 95.38 452 A 1 
ATOM 3566 O O   . GLY A 1 452 ? 6.648   -2.901  13.735  1.00 94.68 452 A 1 
ATOM 3567 N N   . ILE A 1 453 ? 5.050   -1.351  13.633  1.00 96.12 453 A 1 
ATOM 3568 C CA  . ILE A 1 453 ? 4.526   -1.603  14.975  1.00 96.45 453 A 1 
ATOM 3569 C C   . ILE A 1 453 ? 3.286   -2.483  14.834  1.00 96.38 453 A 1 
ATOM 3570 O O   . ILE A 1 453 ? 2.447   -2.235  13.958  1.00 95.49 453 A 1 
ATOM 3571 C CB  . ILE A 1 453 ? 4.239   -0.291  15.732  1.00 96.13 453 A 1 
ATOM 3572 C CG1 . ILE A 1 453 ? 5.439   0.680   15.749  1.00 94.04 453 A 1 
ATOM 3573 C CG2 . ILE A 1 453 ? 3.774   -0.587  17.166  1.00 94.55 453 A 1 
ATOM 3574 C CD1 . ILE A 1 453 ? 6.738   0.124   16.330  1.00 86.72 453 A 1 
ATOM 3575 N N   . LEU A 1 454 ? 3.167   -3.498  15.699  1.00 96.38 454 A 1 
ATOM 3576 C CA  . LEU A 1 454 ? 2.035   -4.415  15.730  1.00 96.63 454 A 1 
ATOM 3577 C C   . LEU A 1 454 ? 0.700   -3.656  15.770  1.00 96.68 454 A 1 
ATOM 3578 O O   . LEU A 1 454 ? 0.555   -2.629  16.432  1.00 96.41 454 A 1 
ATOM 3579 C CB  . LEU A 1 454 ? 2.187   -5.370  16.923  1.00 96.92 454 A 1 
ATOM 3580 C CG  . LEU A 1 454 ? 1.055   -6.402  17.069  1.00 96.96 454 A 1 
ATOM 3581 C CD1 . LEU A 1 454 ? 0.998   -7.376  15.889  1.00 95.50 454 A 1 
ATOM 3582 C CD2 . LEU A 1 454 ? 1.256   -7.210  18.342  1.00 95.75 454 A 1 
ATOM 3583 N N   . LYS A 1 455 ? -0.291  -4.184  15.068  1.00 96.53 455 A 1 
ATOM 3584 C CA  . LYS A 1 455 ? -1.662  -3.667  15.037  1.00 95.81 455 A 1 
ATOM 3585 C C   . LYS A 1 455 ? -2.630  -4.764  15.432  1.00 95.87 455 A 1 
ATOM 3586 O O   . LYS A 1 455 ? -2.462  -5.912  15.020  1.00 95.12 455 A 1 
ATOM 3587 C CB  . LYS A 1 455 ? -1.994  -3.115  13.645  1.00 94.45 455 A 1 
ATOM 3588 C CG  . LYS A 1 455 ? -1.147  -1.881  13.331  1.00 91.09 455 A 1 
ATOM 3589 C CD  . LYS A 1 455 ? -1.257  -1.486  11.855  1.00 86.19 455 A 1 
ATOM 3590 C CE  . LYS A 1 455 ? -0.224  -0.407  11.517  1.00 80.61 455 A 1 
ATOM 3591 N NZ  . LYS A 1 455 ? 1.172   -0.905  11.668  1.00 71.33 455 A 1 
ATOM 3592 N N   . LEU A 1 456 ? -3.649  -4.401  16.193  1.00 96.32 456 A 1 
ATOM 3593 C CA  . LEU A 1 456 ? -4.745  -5.299  16.516  1.00 95.73 456 A 1 
ATOM 3594 C C   . LEU A 1 456 ? -5.774  -5.257  15.383  1.00 94.86 456 A 1 
ATOM 3595 O O   . LEU A 1 456 ? -6.732  -4.495  15.436  1.00 92.73 456 A 1 
ATOM 3596 C CB  . LEU A 1 456 ? -5.333  -4.905  17.881  1.00 95.45 456 A 1 
ATOM 3597 C CG  . LEU A 1 456 ? -6.453  -5.844  18.363  1.00 94.75 456 A 1 
ATOM 3598 C CD1 . LEU A 1 456 ? -5.963  -7.285  18.533  1.00 92.16 456 A 1 
ATOM 3599 C CD2 . LEU A 1 456 ? -6.978  -5.348  19.712  1.00 92.09 456 A 1 
ATOM 3600 N N   . LEU A 1 457 ? -5.568  -6.058  14.348  1.00 95.04 457 A 1 
ATOM 3601 C CA  . LEU A 1 457 ? -6.554  -6.174  13.279  1.00 93.71 457 A 1 
ATOM 3602 C C   . LEU A 1 457 ? -7.850  -6.779  13.845  1.00 93.48 457 A 1 
ATOM 3603 O O   . LEU A 1 457 ? -7.767  -7.797  14.543  1.00 92.49 457 A 1 
ATOM 3604 C CB  . LEU A 1 457 ? -5.995  -7.015  12.125  1.00 92.57 457 A 1 
ATOM 3605 C CG  . LEU A 1 457 ? -4.653  -6.531  11.551  1.00 90.46 457 A 1 
ATOM 3606 C CD1 . LEU A 1 457 ? -4.237  -7.424  10.384  1.00 87.86 457 A 1 
ATOM 3607 C CD2 . LEU A 1 457 ? -4.713  -5.089  11.053  1.00 87.54 457 A 1 
ATOM 3608 N N   . PRO A 1 458 ? -9.034  -6.210  13.580  1.00 93.96 458 A 1 
ATOM 3609 C CA  . PRO A 1 458 ? -10.292 -6.760  14.064  1.00 93.00 458 A 1 
ATOM 3610 C C   . PRO A 1 458 ? -10.451 -8.236  13.682  1.00 92.48 458 A 1 
ATOM 3611 O O   . PRO A 1 458 ? -10.233 -8.621  12.538  1.00 90.23 458 A 1 
ATOM 3612 C CB  . PRO A 1 458 ? -11.391 -5.880  13.462  1.00 91.70 458 A 1 
ATOM 3613 C CG  . PRO A 1 458 ? -10.693 -4.535  13.297  1.00 90.25 458 A 1 
ATOM 3614 C CD  . PRO A 1 458 ? -9.273  -4.938  12.909  1.00 93.15 458 A 1 
ATOM 3615 N N   . GLY A 1 459 ? -10.787 -9.072  14.666  1.00 92.76 459 A 1 
ATOM 3616 C CA  . GLY A 1 459 ? -10.927 -10.520 14.491  1.00 92.66 459 A 1 
ATOM 3617 C C   . GLY A 1 459 ? -9.618  -11.321 14.502  1.00 93.83 459 A 1 
ATOM 3618 O O   . GLY A 1 459 ? -9.670  -12.541 14.638  1.00 92.38 459 A 1 
ATOM 3619 N N   . ALA A 1 460 ? -8.446  -10.688 14.408  1.00 93.86 460 A 1 
ATOM 3620 C CA  . ALA A 1 460 ? -7.177  -11.411 14.371  1.00 94.82 460 A 1 
ATOM 3621 C C   . ALA A 1 460 ? -6.911  -12.172 15.687  1.00 95.65 460 A 1 
ATOM 3622 O O   . ALA A 1 460 ? -7.077  -11.616 16.778  1.00 95.45 460 A 1 
ATOM 3623 C CB  . ALA A 1 460 ? -6.034  -10.457 14.025  1.00 94.44 460 A 1 
ATOM 3624 N N   . PRO A 1 461 ? -6.419  -13.434 15.623  1.00 95.36 461 A 1 
ATOM 3625 C CA  . PRO A 1 461 ? -6.212  -14.270 16.809  1.00 95.78 461 A 1 
ATOM 3626 C C   . PRO A 1 461 ? -5.216  -13.714 17.830  1.00 96.63 461 A 1 
ATOM 3627 O O   . PRO A 1 461 ? -5.244  -14.142 18.981  1.00 96.03 461 A 1 
ATOM 3628 C CB  . PRO A 1 461 ? -5.749  -15.625 16.273  1.00 94.56 461 A 1 
ATOM 3629 C CG  . PRO A 1 461 ? -6.349  -15.685 14.877  1.00 92.64 461 A 1 
ATOM 3630 C CD  . PRO A 1 461 ? -6.277  -14.231 14.425  1.00 94.59 461 A 1 
ATOM 3631 N N   . ILE A 1 462 ? -4.382  -12.752 17.464  1.00 96.74 462 A 1 
ATOM 3632 C CA  . ILE A 1 462 ? -3.409  -12.078 18.344  1.00 97.27 462 A 1 
ATOM 3633 C C   . ILE A 1 462 ? -4.055  -11.480 19.605  1.00 97.62 462 A 1 
ATOM 3634 O O   . ILE A 1 462 ? -3.405  -11.364 20.639  1.00 97.29 462 A 1 
ATOM 3635 C CB  . ILE A 1 462 ? -2.642  -11.010 17.530  1.00 96.78 462 A 1 
ATOM 3636 C CG1 . ILE A 1 462 ? -1.318  -10.572 18.178  1.00 93.04 462 A 1 
ATOM 3637 C CG2 . ILE A 1 462 ? -3.497  -9.759  17.260  1.00 93.22 462 A 1 
ATOM 3638 C CD1 . ILE A 1 462 ? -0.254  -11.669 18.147  1.00 89.14 462 A 1 
ATOM 3639 N N   . SER A 1 463 ? -5.350  -11.161 19.540  1.00 97.07 463 A 1 
ATOM 3640 C CA  . SER A 1 463 ? -6.138  -10.653 20.670  1.00 96.75 463 A 1 
ATOM 3641 C C   . SER A 1 463 ? -6.099  -11.560 21.910  1.00 97.04 463 A 1 
ATOM 3642 O O   . SER A 1 463 ? -6.209  -11.065 23.028  1.00 96.53 463 A 1 
ATOM 3643 C CB  . SER A 1 463 ? -7.594  -10.454 20.234  1.00 95.77 463 A 1 
ATOM 3644 O OG  . SER A 1 463 ? -8.134  -11.662 19.730  1.00 90.48 463 A 1 
ATOM 3645 N N   . ARG A 1 464 ? -5.873  -12.867 21.750  1.00 97.12 464 A 1 
ATOM 3646 C CA  . ARG A 1 464 ? -5.755  -13.816 22.873  1.00 97.02 464 A 1 
ATOM 3647 C C   . ARG A 1 464 ? -4.582  -13.523 23.804  1.00 97.74 464 A 1 
ATOM 3648 O O   . ARG A 1 464 ? -4.646  -13.884 24.968  1.00 97.20 464 A 1 
ATOM 3649 C CB  . ARG A 1 464 ? -5.690  -15.249 22.324  1.00 95.25 464 A 1 
ATOM 3650 C CG  . ARG A 1 464 ? -4.300  -15.607 21.765  1.00 88.45 464 A 1 
ATOM 3651 C CD  . ARG A 1 464 ? -4.262  -16.977 21.091  1.00 86.34 464 A 1 
ATOM 3652 N NE  . ARG A 1 464 ? -5.198  -17.065 19.957  1.00 75.36 464 A 1 
ATOM 3653 C CZ  . ARG A 1 464 ? -5.340  -18.101 19.153  1.00 69.42 464 A 1 
ATOM 3654 N NH1 . ARG A 1 464 ? -4.638  -19.184 19.292  1.00 61.73 464 A 1 
ATOM 3655 N NH2 . ARG A 1 464 ? -6.194  -18.061 18.178  1.00 58.53 464 A 1 
ATOM 3656 N N   . HIS A 1 465 ? -3.547  -12.865 23.303  1.00 97.57 465 A 1 
ATOM 3657 C CA  . HIS A 1 465 ? -2.326  -12.555 24.046  1.00 97.94 465 A 1 
ATOM 3658 C C   . HIS A 1 465 ? -2.418  -11.259 24.851  1.00 98.22 465 A 1 
ATOM 3659 O O   . HIS A 1 465 ? -1.548  -10.990 25.672  1.00 97.66 465 A 1 
ATOM 3660 C CB  . HIS A 1 465 ? -1.143  -12.523 23.072  1.00 97.76 465 A 1 
ATOM 3661 C CG  . HIS A 1 465 ? -0.887  -13.859 22.427  1.00 97.86 465 A 1 
ATOM 3662 N ND1 . HIS A 1 465 ? -0.455  -14.999 23.087  1.00 92.71 465 A 1 
ATOM 3663 C CD2 . HIS A 1 465 ? -1.065  -14.163 21.108  1.00 93.58 465 A 1 
ATOM 3664 C CE1 . HIS A 1 465 ? -0.382  -15.969 22.172  1.00 93.50 465 A 1 
ATOM 3665 N NE2 . HIS A 1 465 ? -0.742  -15.505 20.963  1.00 94.36 465 A 1 
ATOM 3666 N N   . ILE A 1 466 ? -3.477  -10.464 24.669  1.00 98.11 466 A 1 
ATOM 3667 C CA  . ILE A 1 466 ? -3.613  -9.134  25.283  1.00 98.10 466 A 1 
ATOM 3668 C C   . ILE A 1 466 ? -3.432  -9.197  26.801  1.00 98.21 466 A 1 
ATOM 3669 O O   . ILE A 1 466 ? -2.635  -8.451  27.360  1.00 97.88 466 A 1 
ATOM 3670 C CB  . ILE A 1 466 ? -4.970  -8.499  24.892  1.00 97.81 466 A 1 
ATOM 3671 C CG1 . ILE A 1 466 ? -4.929  -8.085  23.404  1.00 96.99 466 A 1 
ATOM 3672 C CG2 . ILE A 1 466 ? -5.308  -7.278  25.768  1.00 96.96 466 A 1 
ATOM 3673 C CD1 . ILE A 1 466 ? -6.272  -7.604  22.843  1.00 94.52 466 A 1 
ATOM 3674 N N   . LYS A 1 467 ? -4.153  -10.096 27.474  1.00 97.74 467 A 1 
ATOM 3675 C CA  . LYS A 1 467 ? -4.128  -10.197 28.938  1.00 97.78 467 A 1 
ATOM 3676 C C   . LYS A 1 467 ? -2.795  -10.740 29.455  1.00 98.01 467 A 1 
ATOM 3677 O O   . LYS A 1 467 ? -2.269  -10.216 30.424  1.00 97.56 467 A 1 
ATOM 3678 C CB  . LYS A 1 467 ? -5.319  -11.043 29.408  1.00 97.39 467 A 1 
ATOM 3679 C CG  . LYS A 1 467 ? -5.424  -11.080 30.935  1.00 89.64 467 A 1 
ATOM 3680 C CD  . LYS A 1 467 ? -6.618  -11.921 31.390  1.00 85.71 467 A 1 
ATOM 3681 C CE  . LYS A 1 467 ? -6.658  -11.964 32.920  1.00 76.70 467 A 1 
ATOM 3682 N NZ  . LYS A 1 467 ? -7.749  -12.835 33.421  1.00 66.30 467 A 1 
ATOM 3683 N N   . GLU A 1 468 ? -2.285  -11.794 28.837  1.00 97.92 468 A 1 
ATOM 3684 C CA  . GLU A 1 468 ? -1.071  -12.491 29.280  1.00 98.00 468 A 1 
ATOM 3685 C C   . GLU A 1 468 ? 0.176   -11.605 29.161  1.00 98.08 468 A 1 
ATOM 3686 O O   . GLU A 1 468 ? 1.004   -11.571 30.066  1.00 97.24 468 A 1 
ATOM 3687 C CB  . GLU A 1 468 ? -0.927  -13.776 28.454  1.00 97.55 468 A 1 
ATOM 3688 C CG  . GLU A 1 468 ? 0.247   -14.658 28.910  1.00 92.68 468 A 1 
ATOM 3689 C CD  . GLU A 1 468 ? 0.402   -15.934 28.061  1.00 88.74 468 A 1 
ATOM 3690 O OE1 . GLU A 1 468 ? 1.445   -16.606 28.222  1.00 78.63 468 A 1 
ATOM 3691 O OE2 . GLU A 1 468 ? -0.503  -16.218 27.245  1.00 81.57 468 A 1 
ATOM 3692 N N   . PHE A 1 469 ? 0.276   -10.836 28.083  1.00 98.38 469 A 1 
ATOM 3693 C CA  . PHE A 1 469 ? 1.435   -9.994  27.782  1.00 98.42 469 A 1 
ATOM 3694 C C   . PHE A 1 469 ? 1.201   -8.505  28.052  1.00 98.40 469 A 1 
ATOM 3695 O O   . PHE A 1 469 ? 2.006   -7.674  27.625  1.00 97.72 469 A 1 
ATOM 3696 C CB  . PHE A 1 469 ? 1.920   -10.293 26.358  1.00 98.39 469 A 1 
ATOM 3697 C CG  . PHE A 1 469 ? 2.404   -11.721 26.200  1.00 98.44 469 A 1 
ATOM 3698 C CD1 . PHE A 1 469 ? 3.707   -12.070 26.604  1.00 97.76 469 A 1 
ATOM 3699 C CD2 . PHE A 1 469 ? 1.533   -12.714 25.724  1.00 97.87 469 A 1 
ATOM 3700 C CE1 . PHE A 1 469 ? 4.127   -13.408 26.543  1.00 97.37 469 A 1 
ATOM 3701 C CE2 . PHE A 1 469 ? 1.954   -14.055 25.669  1.00 97.39 469 A 1 
ATOM 3702 C CZ  . PHE A 1 469 ? 3.249   -14.401 26.084  1.00 97.40 469 A 1 
ATOM 3703 N N   . GLY A 1 470 ? 0.111   -8.153  28.757  1.00 98.05 470 A 1 
ATOM 3704 C CA  . GLY A 1 470 ? -0.182  -6.767  29.130  1.00 98.10 470 A 1 
ATOM 3705 C C   . GLY A 1 470 ? -0.251  -5.812  27.935  1.00 98.30 470 A 1 
ATOM 3706 O O   . GLY A 1 470 ? 0.191   -4.671  28.037  1.00 97.36 470 A 1 
ATOM 3707 N N   . MET A 1 471 ? -0.752  -6.276  26.799  1.00 98.30 471 A 1 
ATOM 3708 C CA  . MET A 1 471 ? -0.740  -5.519  25.546  1.00 98.39 471 A 1 
ATOM 3709 C C   . MET A 1 471 ? -1.849  -4.466  25.536  1.00 98.34 471 A 1 
ATOM 3710 O O   . MET A 1 471 ? -3.017  -4.783  25.759  1.00 97.73 471 A 1 
ATOM 3711 C CB  . MET A 1 471 ? -0.878  -6.453  24.334  1.00 98.25 471 A 1 
ATOM 3712 C CG  . MET A 1 471 ? 0.135   -7.607  24.334  1.00 97.65 471 A 1 
ATOM 3713 S SD  . MET A 1 471 ? -0.003  -8.732  22.922  1.00 96.91 471 A 1 
ATOM 3714 C CE  . MET A 1 471 ? 0.767   -7.699  21.652  1.00 91.49 471 A 1 
ATOM 3715 N N   . ARG A 1 472 ? -1.503  -3.225  25.228  1.00 98.17 472 A 1 
ATOM 3716 C CA  . ARG A 1 472 ? -2.474  -2.137  25.041  1.00 98.16 472 A 1 
ATOM 3717 C C   . ARG A 1 472 ? -2.377  -1.590  23.628  1.00 98.22 472 A 1 
ATOM 3718 O O   . ARG A 1 472 ? -1.290  -1.309  23.140  1.00 97.67 472 A 1 
ATOM 3719 C CB  . ARG A 1 472 ? -2.282  -1.032  26.078  1.00 97.63 472 A 1 
ATOM 3720 C CG  . ARG A 1 472 ? -2.408  -1.552  27.516  1.00 87.55 472 A 1 
ATOM 3721 C CD  . ARG A 1 472 ? -2.492  -0.384  28.499  1.00 85.97 472 A 1 
ATOM 3722 N NE  . ARG A 1 472 ? -2.128  -0.799  29.861  1.00 72.78 472 A 1 
ATOM 3723 C CZ  . ARG A 1 472 ? -1.760  0.019   30.823  1.00 65.44 472 A 1 
ATOM 3724 N NH1 . ARG A 1 472 ? -1.919  1.307   30.740  1.00 58.40 472 A 1 
ATOM 3725 N NH2 . ARG A 1 472 ? -1.163  -0.441  31.881  1.00 53.15 472 A 1 
ATOM 3726 N N   . PHE A 1 473 ? -3.527  -1.424  23.008  1.00 98.00 473 A 1 
ATOM 3727 C CA  . PHE A 1 473 ? -3.649  -0.926  21.642  1.00 97.87 473 A 1 
ATOM 3728 C C   . PHE A 1 473 ? -4.443  0.374   21.620  1.00 97.59 473 A 1 
ATOM 3729 O O   . PHE A 1 473 ? -5.309  0.604   22.470  1.00 96.65 473 A 1 
ATOM 3730 C CB  . PHE A 1 473 ? -4.300  -1.991  20.756  1.00 97.76 473 A 1 
ATOM 3731 C CG  . PHE A 1 473 ? -3.478  -3.251  20.576  1.00 98.08 473 A 1 
ATOM 3732 C CD1 . PHE A 1 473 ? -2.596  -3.368  19.484  1.00 97.44 473 A 1 
ATOM 3733 C CD2 . PHE A 1 473 ? -3.594  -4.313  21.491  1.00 97.52 473 A 1 
ATOM 3734 C CE1 . PHE A 1 473 ? -1.846  -4.541  19.301  1.00 97.27 473 A 1 
ATOM 3735 C CE2 . PHE A 1 473 ? -2.839  -5.487  21.308  1.00 97.23 473 A 1 
ATOM 3736 C CZ  . PHE A 1 473 ? -1.970  -5.604  20.210  1.00 97.49 473 A 1 
ATOM 3737 N N   . ASN A 1 474 ? -4.172  1.203   20.637  1.00 97.31 474 A 1 
ATOM 3738 C CA  . ASN A 1 474 ? -5.017  2.346   20.341  1.00 96.60 474 A 1 
ATOM 3739 C C   . ASN A 1 474 ? -6.422  1.849   19.952  1.00 96.02 474 A 1 
ATOM 3740 O O   . ASN A 1 474 ? -6.552  0.919   19.157  1.00 94.68 474 A 1 
ATOM 3741 C CB  . ASN A 1 474 ? -4.342  3.181   19.240  1.00 95.93 474 A 1 
ATOM 3742 C CG  . ASN A 1 474 ? -4.954  4.564   19.089  1.00 93.31 474 A 1 
ATOM 3743 O OD1 . ASN A 1 474 ? -6.107  4.808   19.382  1.00 86.21 474 A 1 
ATOM 3744 N ND2 . ASN A 1 474 ? -4.189  5.527   18.647  1.00 84.27 474 A 1 
ATOM 3745 N N   . SER A 1 475 ? -7.457  2.468   20.519  1.00 95.38 475 A 1 
ATOM 3746 C CA  . SER A 1 475 ? -8.853  2.157   20.188  1.00 94.20 475 A 1 
ATOM 3747 C C   . SER A 1 475 ? -9.272  2.674   18.811  1.00 93.57 475 A 1 
ATOM 3748 O O   . SER A 1 475 ? -10.283 2.237   18.270  1.00 91.11 475 A 1 
ATOM 3749 C CB  . SER A 1 475 ? -9.772  2.747   21.258  1.00 93.12 475 A 1 
ATOM 3750 O OG  . SER A 1 475 ? -9.534  4.135   21.409  1.00 88.76 475 A 1 
ATOM 3751 N N   . VAL A 1 476 ? -8.501  3.599   18.246  1.00 93.56 476 A 1 
ATOM 3752 C CA  . VAL A 1 476 ? -8.756  4.221   16.949  1.00 93.49 476 A 1 
ATOM 3753 C C   . VAL A 1 476 ? -7.910  3.531   15.871  1.00 94.21 476 A 1 
ATOM 3754 O O   . VAL A 1 476 ? -6.722  3.278   16.113  1.00 92.94 476 A 1 
ATOM 3755 C CB  . VAL A 1 476 ? -8.467  5.732   17.028  1.00 91.49 476 A 1 
ATOM 3756 C CG1 . VAL A 1 476 ? -8.784  6.445   15.719  1.00 85.10 476 A 1 
ATOM 3757 C CG2 . VAL A 1 476 ? -9.313  6.407   18.120  1.00 84.64 476 A 1 
ATOM 3758 N N   . PRO A 1 477 ? -8.463  3.254   14.678  1.00 93.39 477 A 1 
ATOM 3759 C CA  . PRO A 1 477 ? -7.699  2.708   13.559  1.00 92.63 477 A 1 
ATOM 3760 C C   . PRO A 1 477 ? -6.430  3.516   13.249  1.00 91.96 477 A 1 
ATOM 3761 O O   . PRO A 1 477 ? -6.463  4.746   13.288  1.00 89.03 477 A 1 
ATOM 3762 C CB  . PRO A 1 477 ? -8.659  2.683   12.369  1.00 91.02 477 A 1 
ATOM 3763 C CG  . PRO A 1 477 ? -10.033 2.605   13.032  1.00 88.94 477 A 1 
ATOM 3764 C CD  . PRO A 1 477 ? -9.861  3.392   14.322  1.00 91.91 477 A 1 
ATOM 3765 N N   . PRO A 1 478 ? -5.307  2.874   12.913  1.00 91.61 478 A 1 
ATOM 3766 C CA  . PRO A 1 478 ? -5.135  1.463   12.576  1.00 91.40 478 A 1 
ATOM 3767 C C   . PRO A 1 478 ? -4.856  0.522   13.769  1.00 92.41 478 A 1 
ATOM 3768 O O   . PRO A 1 478 ? -4.185  -0.496  13.589  1.00 90.89 478 A 1 
ATOM 3769 C CB  . PRO A 1 478 ? -4.001  1.465   11.552  1.00 89.02 478 A 1 
ATOM 3770 C CG  . PRO A 1 478 ? -3.088  2.565   12.081  1.00 86.59 478 A 1 
ATOM 3771 C CD  . PRO A 1 478 ? -4.075  3.605   12.603  1.00 89.01 478 A 1 
ATOM 3772 N N   . TYR A 1 479 ? -5.333  0.835   14.981  1.00 93.30 479 A 1 
ATOM 3773 C CA  . TYR A 1 479 ? -5.228  0.016   16.204  1.00 94.54 479 A 1 
ATOM 3774 C C   . TYR A 1 479 ? -3.787  -0.366  16.559  1.00 95.62 479 A 1 
ATOM 3775 O O   . TYR A 1 479 ? -3.468  -1.523  16.840  1.00 94.67 479 A 1 
ATOM 3776 C CB  . TYR A 1 479 ? -6.140  -1.210  16.111  1.00 93.65 479 A 1 
ATOM 3777 C CG  . TYR A 1 479 ? -7.498  -0.953  15.496  1.00 93.60 479 A 1 
ATOM 3778 C CD1 . TYR A 1 479 ? -8.460  -0.183  16.174  1.00 91.26 479 A 1 
ATOM 3779 C CD2 . TYR A 1 479 ? -7.782  -1.479  14.222  1.00 91.68 479 A 1 
ATOM 3780 C CE1 . TYR A 1 479 ? -9.717  0.051   15.586  1.00 90.18 479 A 1 
ATOM 3781 C CE2 . TYR A 1 479 ? -9.035  -1.250  13.636  1.00 89.64 479 A 1 
ATOM 3782 C CZ  . TYR A 1 479 ? -10.008 -0.491  14.313  1.00 90.20 479 A 1 
ATOM 3783 O OH  . TYR A 1 479 ? -11.223 -0.286  13.746  1.00 87.70 479 A 1 
ATOM 3784 N N   . GLN A 1 480 ? -2.904  0.608   16.500  1.00 95.79 480 A 1 
ATOM 3785 C CA  . GLN A 1 480 ? -1.485  0.395   16.741  1.00 96.17 480 A 1 
ATOM 3786 C C   . GLN A 1 480 ? -1.223  0.068   18.213  1.00 96.79 480 A 1 
ATOM 3787 O O   . GLN A 1 480 ? -1.846  0.645   19.101  1.00 96.78 480 A 1 
ATOM 3788 C CB  . GLN A 1 480 ? -0.712  1.624   16.276  1.00 94.97 480 A 1 
ATOM 3789 C CG  . GLN A 1 480 ? 0.796   1.367   16.212  1.00 89.00 480 A 1 
ATOM 3790 C CD  . GLN A 1 480 ? 1.504   2.549   15.574  1.00 87.08 480 A 1 
ATOM 3791 O OE1 . GLN A 1 480 ? 1.490   2.742   14.371  1.00 78.18 480 A 1 
ATOM 3792 N NE2 . GLN A 1 480 ? 2.113   3.399   16.344  1.00 74.93 480 A 1 
ATOM 3793 N N   . LEU A 1 481 ? -0.272  -0.834  18.466  1.00 97.61 481 A 1 
ATOM 3794 C CA  . LEU A 1 481 ? 0.203   -1.148  19.805  1.00 97.97 481 A 1 
ATOM 3795 C C   . LEU A 1 481 ? 0.775   0.105   20.483  1.00 97.97 481 A 1 
ATOM 3796 O O   . LEU A 1 481 ? 1.531   0.858   19.871  1.00 97.62 481 A 1 
ATOM 3797 C CB  . LEU A 1 481 ? 1.259   -2.254  19.699  1.00 97.98 481 A 1 
ATOM 3798 C CG  . LEU A 1 481 ? 1.731   -2.792  21.054  1.00 97.66 481 A 1 
ATOM 3799 C CD1 . LEU A 1 481 ? 0.685   -3.694  21.697  1.00 96.23 481 A 1 
ATOM 3800 C CD2 . LEU A 1 481 ? 3.002   -3.607  20.844  1.00 96.19 481 A 1 
ATOM 3801 N N   . LEU A 1 482 ? 0.420   0.289   21.755  1.00 97.73 482 A 1 
ATOM 3802 C CA  . LEU A 1 482 ? 0.886   1.382   22.601  1.00 97.69 482 A 1 
ATOM 3803 C C   . LEU A 1 482 ? 1.951   0.914   23.591  1.00 97.64 482 A 1 
ATOM 3804 O O   . LEU A 1 482 ? 2.914   1.628   23.817  1.00 96.85 482 A 1 
ATOM 3805 C CB  . LEU A 1 482 ? -0.311  1.998   23.345  1.00 97.44 482 A 1 
ATOM 3806 C CG  . LEU A 1 482 ? -1.408  2.594   22.447  1.00 96.93 482 A 1 
ATOM 3807 C CD1 . LEU A 1 482 ? -2.547  3.124   23.321  1.00 95.29 482 A 1 
ATOM 3808 C CD2 . LEU A 1 482 ? -0.887  3.738   21.577  1.00 95.10 482 A 1 
ATOM 3809 N N   . GLU A 1 483 ? 1.778   -0.275  24.188  1.00 97.59 483 A 1 
ATOM 3810 C CA  . GLU A 1 483 ? 2.739   -0.877  25.122  1.00 97.51 483 A 1 
ATOM 3811 C C   . GLU A 1 483 ? 2.462   -2.369  25.332  1.00 97.89 483 A 1 
ATOM 3812 O O   . GLU A 1 483 ? 1.377   -2.868  25.013  1.00 97.26 483 A 1 
ATOM 3813 C CB  . GLU A 1 483 ? 2.734   -0.119  26.466  1.00 94.93 483 A 1 
ATOM 3814 C CG  . GLU A 1 483 ? 1.390   -0.139  27.203  1.00 90.69 483 A 1 
ATOM 3815 C CD  . GLU A 1 483 ? 1.369   0.763   28.445  1.00 92.01 483 A 1 
ATOM 3816 O OE1 . GLU A 1 483 ? 0.263   0.905   29.027  1.00 84.63 483 A 1 
ATOM 3817 O OE2 . GLU A 1 483 ? 2.405   1.339   28.830  1.00 86.06 483 A 1 
ATOM 3818 N N   . THR A 1 484 ? 3.440   -3.084  25.890  1.00 98.17 484 A 1 
ATOM 3819 C CA  . THR A 1 484 ? 3.331   -4.473  26.368  1.00 98.19 484 A 1 
ATOM 3820 C C   . THR A 1 484 ? 4.023   -4.611  27.723  1.00 98.17 484 A 1 
ATOM 3821 O O   . THR A 1 484 ? 4.697   -3.690  28.178  1.00 97.54 484 A 1 
ATOM 3822 C CB  . THR A 1 484 ? 3.939   -5.485  25.377  1.00 97.86 484 A 1 
ATOM 3823 O OG1 . THR A 1 484 ? 5.341   -5.439  25.391  1.00 96.07 484 A 1 
ATOM 3824 C CG2 . THR A 1 484 ? 3.503   -5.293  23.931  1.00 95.50 484 A 1 
ATOM 3825 N N   . SER A 1 485 ? 3.934   -5.787  28.363  1.00 98.44 485 A 1 
ATOM 3826 C CA  . SER A 1 485 ? 4.741   -6.080  29.555  1.00 98.27 485 A 1 
ATOM 3827 C C   . SER A 1 485 ? 6.252   -6.107  29.282  1.00 98.31 485 A 1 
ATOM 3828 O O   . SER A 1 485 ? 7.030   -5.982  30.220  1.00 97.42 485 A 1 
ATOM 3829 C CB  . SER A 1 485 ? 4.328   -7.427  30.158  1.00 97.68 485 A 1 
ATOM 3830 O OG  . SER A 1 485 ? 2.960   -7.422  30.518  1.00 89.02 485 A 1 
ATOM 3831 N N   . ALA A 1 486 ? 6.668   -6.299  28.030  1.00 98.23 486 A 1 
ATOM 3832 C CA  . ALA A 1 486 ? 8.068   -6.372  27.612  1.00 98.09 486 A 1 
ATOM 3833 C C   . ALA A 1 486 ? 8.590   -5.068  26.976  1.00 98.08 486 A 1 
ATOM 3834 O O   . ALA A 1 486 ? 9.799   -4.871  26.914  1.00 96.91 486 A 1 
ATOM 3835 C CB  . ALA A 1 486 ? 8.210   -7.554  26.645  1.00 97.67 486 A 1 
ATOM 3836 N N   . MET A 1 487 ? 7.705   -4.190  26.498  1.00 98.03 487 A 1 
ATOM 3837 C CA  . MET A 1 487 ? 8.043   -2.894  25.901  1.00 98.01 487 A 1 
ATOM 3838 C C   . MET A 1 487 ? 7.131   -1.807  26.461  1.00 98.02 487 A 1 
ATOM 3839 O O   . MET A 1 487 ? 5.912   -1.826  26.239  1.00 97.08 487 A 1 
ATOM 3840 C CB  . MET A 1 487 ? 7.895   -2.923  24.379  1.00 97.30 487 A 1 
ATOM 3841 C CG  . MET A 1 487 ? 8.901   -3.810  23.650  1.00 94.48 487 A 1 
ATOM 3842 S SD  . MET A 1 487 ? 8.655   -3.721  21.853  1.00 95.06 487 A 1 
ATOM 3843 C CE  . MET A 1 487 ? 9.907   -4.896  21.281  1.00 89.16 487 A 1 
ATOM 3844 N N   . SER A 1 488 ? 7.728   -0.835  27.139  1.00 98.10 488 A 1 
ATOM 3845 C CA  . SER A 1 488 ? 7.017   0.346   27.627  1.00 98.11 488 A 1 
ATOM 3846 C C   . SER A 1 488 ? 6.502   1.229   26.485  1.00 98.19 488 A 1 
ATOM 3847 O O   . SER A 1 488 ? 7.008   1.211   25.361  1.00 97.92 488 A 1 
ATOM 3848 C CB  . SER A 1 488 ? 7.929   1.158   28.551  1.00 97.86 488 A 1 
ATOM 3849 O OG  . SER A 1 488 ? 9.006   1.699   27.822  1.00 96.82 488 A 1 
ATOM 3850 N N   . GLY A 1 489 ? 5.531   2.090   26.791  1.00 97.91 489 A 1 
ATOM 3851 C CA  . GLY A 1 489 ? 5.033   3.074   25.820  1.00 97.88 489 A 1 
ATOM 3852 C C   . GLY A 1 489 ? 6.123   4.009   25.282  1.00 97.97 489 A 1 
ATOM 3853 O O   . GLY A 1 489 ? 6.096   4.380   24.108  1.00 97.40 489 A 1 
ATOM 3854 N N   . ALA A 1 490 ? 7.118   4.334   26.111  1.00 97.78 490 A 1 
ATOM 3855 C CA  . ALA A 1 490 ? 8.264   5.139   25.688  1.00 97.59 490 A 1 
ATOM 3856 C C   . ALA A 1 490 ? 9.141   4.399   24.667  1.00 97.56 490 A 1 
ATOM 3857 O O   . ALA A 1 490 ? 9.534   4.983   23.658  1.00 96.75 490 A 1 
ATOM 3858 C CB  . ALA A 1 490 ? 9.062   5.548   26.930  1.00 97.19 490 A 1 
ATOM 3859 N N   . GLU A 1 491 ? 9.397   3.108   24.879  1.00 97.78 491 A 1 
ATOM 3860 C CA  . GLU A 1 491 ? 10.153  2.281   23.931  1.00 97.72 491 A 1 
ATOM 3861 C C   . GLU A 1 491 ? 9.410   2.103   22.604  1.00 97.66 491 A 1 
ATOM 3862 O O   . GLU A 1 491 ? 10.010  2.264   21.539  1.00 97.27 491 A 1 
ATOM 3863 C CB  . GLU A 1 491 ? 10.438  0.920   24.560  1.00 97.66 491 A 1 
ATOM 3864 C CG  . GLU A 1 491 ? 11.497  1.026   25.665  1.00 95.97 491 A 1 
ATOM 3865 C CD  . GLU A 1 491 ? 11.496  -0.205  26.566  1.00 95.61 491 A 1 
ATOM 3866 O OE1 . GLU A 1 491 ? 12.582  -0.751  26.804  1.00 88.21 491 A 1 
ATOM 3867 O OE2 . GLU A 1 491 ? 10.386  -0.521  27.057  1.00 90.17 491 A 1 
ATOM 3868 N N   . ILE A 1 492 ? 8.093   1.865   22.647  1.00 97.98 492 A 1 
ATOM 3869 C CA  . ILE A 1 492 ? 7.273   1.811   21.431  1.00 97.94 492 A 1 
ATOM 3870 C C   . ILE A 1 492 ? 7.316   3.147   20.679  1.00 97.65 492 A 1 
ATOM 3871 O O   . ILE A 1 492 ? 7.469   3.157   19.457  1.00 97.25 492 A 1 
ATOM 3872 C CB  . ILE A 1 492 ? 5.828   1.379   21.763  1.00 97.81 492 A 1 
ATOM 3873 C CG1 . ILE A 1 492 ? 5.751   -0.078  22.289  1.00 96.39 492 A 1 
ATOM 3874 C CG2 . ILE A 1 492 ? 4.886   1.545   20.552  1.00 96.85 492 A 1 
ATOM 3875 C CD1 . ILE A 1 492 ? 6.161   -1.174  21.292  1.00 89.35 492 A 1 
ATOM 3876 N N   . ALA A 1 493 ? 7.238   4.277   21.382  1.00 97.11 493 A 1 
ATOM 3877 C CA  . ALA A 1 493 ? 7.346   5.596   20.758  1.00 96.51 493 A 1 
ATOM 3878 C C   . ALA A 1 493 ? 8.721   5.821   20.101  1.00 96.33 493 A 1 
ATOM 3879 O O   . ALA A 1 493 ? 8.791   6.327   18.978  1.00 95.91 493 A 1 
ATOM 3880 C CB  . ALA A 1 493 ? 7.029   6.664   21.808  1.00 96.35 493 A 1 
ATOM 3881 N N   . ARG A 1 494 ? 9.817   5.383   20.752  1.00 96.72 494 A 1 
ATOM 3882 C CA  . ARG A 1 494 ? 11.168  5.425   20.162  1.00 96.69 494 A 1 
ATOM 3883 C C   . ARG A 1 494 ? 11.267  4.555   18.909  1.00 96.59 494 A 1 
ATOM 3884 O O   . ARG A 1 494 ? 11.785  5.010   17.898  1.00 95.82 494 A 1 
ATOM 3885 C CB  . ARG A 1 494 ? 12.223  5.014   21.198  1.00 96.15 494 A 1 
ATOM 3886 C CG  . ARG A 1 494 ? 12.418  6.086   22.286  1.00 91.58 494 A 1 
ATOM 3887 C CD  . ARG A 1 494 ? 13.430  5.620   23.342  1.00 91.68 494 A 1 
ATOM 3888 N NE  . ARG A 1 494 ? 14.804  5.604   22.825  1.00 86.60 494 A 1 
ATOM 3889 C CZ  . ARG A 1 494 ? 15.800  4.811   23.182  1.00 85.46 494 A 1 
ATOM 3890 N NH1 . ARG A 1 494 ? 15.664  3.866   24.076  1.00 78.68 494 A 1 
ATOM 3891 N NH2 . ARG A 1 494 ? 16.967  4.969   22.637  1.00 75.47 494 A 1 
ATOM 3892 N N   . LEU A 1 495 ? 10.698  3.347   18.928  1.00 97.24 495 A 1 
ATOM 3893 C CA  . LEU A 1 495 ? 10.647  2.472   17.748  1.00 97.23 495 A 1 
ATOM 3894 C C   . LEU A 1 495 ? 9.832   3.078   16.596  1.00 96.94 495 A 1 
ATOM 3895 O O   . LEU A 1 495 ? 10.198  2.924   15.431  1.00 96.18 495 A 1 
ATOM 3896 C CB  . LEU A 1 495 ? 10.062  1.107   18.146  1.00 97.12 495 A 1 
ATOM 3897 C CG  . LEU A 1 495 ? 11.008  0.231   18.984  1.00 95.72 495 A 1 
ATOM 3898 C CD1 . LEU A 1 495 ? 10.244  -0.978  19.512  1.00 93.67 495 A 1 
ATOM 3899 C CD2 . LEU A 1 495 ? 12.184  -0.279  18.149  1.00 93.66 495 A 1 
ATOM 3900 N N   . GLN A 1 496 ? 8.760   3.803   16.890  1.00 96.34 496 A 1 
ATOM 3901 C CA  . GLN A 1 496 ? 8.012   4.547   15.871  1.00 95.52 496 A 1 
ATOM 3902 C C   . GLN A 1 496 ? 8.859   5.656   15.240  1.00 95.29 496 A 1 
ATOM 3903 O O   . GLN A 1 496 ? 8.823   5.841   14.018  1.00 94.58 496 A 1 
ATOM 3904 C CB  . GLN A 1 496 ? 6.748   5.165   16.477  1.00 94.79 496 A 1 
ATOM 3905 C CG  . GLN A 1 496 ? 5.689   4.132   16.861  1.00 84.26 496 A 1 
ATOM 3906 C CD  . GLN A 1 496 ? 4.565   4.735   17.692  1.00 80.62 496 A 1 
ATOM 3907 O OE1 . GLN A 1 496 ? 4.300   5.925   17.678  1.00 71.62 496 A 1 
ATOM 3908 N NE2 . GLN A 1 496 ? 3.824   3.938   18.422  1.00 69.40 496 A 1 
ATOM 3909 N N   . ASN A 1 497 ? 9.623   6.383   16.057  1.00 95.51 497 A 1 
ATOM 3910 C CA  . ASN A 1 497 ? 10.545  7.406   15.569  1.00 95.12 497 A 1 
ATOM 3911 C C   . ASN A 1 497 ? 11.658  6.789   14.721  1.00 94.80 497 A 1 
ATOM 3912 O O   . ASN A 1 497 ? 11.887  7.250   13.598  1.00 93.80 497 A 1 
ATOM 3913 C CB  . ASN A 1 497 ? 11.108  8.205   16.755  1.00 94.68 497 A 1 
ATOM 3914 C CG  . ASN A 1 497 ? 10.037  9.023   17.447  1.00 89.02 497 A 1 
ATOM 3915 O OD1 . ASN A 1 497 ? 9.133   9.568   16.822  1.00 81.10 497 A 1 
ATOM 3916 N ND2 . ASN A 1 497 ? 10.110  9.139   18.745  1.00 79.23 497 A 1 
ATOM 3917 N N   . PHE A 1 498 ? 12.255  5.711   15.212  1.00 95.31 498 A 1 
ATOM 3918 C CA  . PHE A 1 498 ? 13.220  4.913   14.459  1.00 94.91 498 A 1 
ATOM 3919 C C   . PHE A 1 498 ? 12.654  4.535   13.089  1.00 94.70 498 A 1 
ATOM 3920 O O   . PHE A 1 498 ? 13.214  4.909   12.067  1.00 93.92 498 A 1 
ATOM 3921 C CB  . PHE A 1 498 ? 13.598  3.660   15.265  1.00 94.22 498 A 1 
ATOM 3922 C CG  . PHE A 1 498 ? 14.610  2.755   14.587  1.00 94.10 498 A 1 
ATOM 3923 C CD1 . PHE A 1 498 ? 14.260  2.001   13.457  1.00 91.52 498 A 1 
ATOM 3924 C CD2 . PHE A 1 498 ? 15.918  2.671   15.090  1.00 91.44 498 A 1 
ATOM 3925 C CE1 . PHE A 1 498 ? 15.222  1.191   12.818  1.00 90.19 498 A 1 
ATOM 3926 C CE2 . PHE A 1 498 ? 16.871  1.855   14.460  1.00 89.77 498 A 1 
ATOM 3927 C CZ  . PHE A 1 498 ? 16.527  1.122   13.315  1.00 90.37 498 A 1 
ATOM 3928 N N   . ALA A 1 499 ? 11.506  3.863   13.052  1.00 94.04 499 A 1 
ATOM 3929 C CA  . ALA A 1 499 ? 10.883  3.408   11.809  1.00 93.46 499 A 1 
ATOM 3930 C C   . ALA A 1 499 ? 10.611  4.566   10.838  1.00 92.66 499 A 1 
ATOM 3931 O O   . ALA A 1 499 ? 10.773  4.434   9.624   1.00 91.96 499 A 1 
ATOM 3932 C CB  . ALA A 1 499 ? 9.585   2.676   12.175  1.00 93.77 499 A 1 
ATOM 3933 N N   . ARG A 1 500 ? 10.214  5.722   11.374  1.00 93.57 500 A 1 
ATOM 3934 C CA  . ARG A 1 500 ? 9.912   6.908   10.565  1.00 92.75 500 A 1 
ATOM 3935 C C   . ARG A 1 500 ? 11.155  7.525   9.939   1.00 92.51 500 A 1 
ATOM 3936 O O   . ARG A 1 500 ? 11.099  7.911   8.769   1.00 90.69 500 A 1 
ATOM 3937 C CB  . ARG A 1 500 ? 9.159   7.923   11.432  1.00 91.94 500 A 1 
ATOM 3938 C CG  . ARG A 1 500 ? 8.668   9.153   10.655  1.00 83.00 500 A 1 
ATOM 3939 C CD  . ARG A 1 500 ? 7.696   8.760   9.541   1.00 77.48 500 A 1 
ATOM 3940 N NE  . ARG A 1 500 ? 7.051   9.941   8.941   1.00 68.21 500 A 1 
ATOM 3941 C CZ  . ARG A 1 500 ? 6.134   9.910   7.991   1.00 59.86 500 A 1 
ATOM 3942 N NH1 . ARG A 1 500 ? 5.730   8.786   7.461   1.00 52.98 500 A 1 
ATOM 3943 N NH2 . ARG A 1 500 ? 5.600   11.014  7.556   1.00 51.30 500 A 1 
ATOM 3944 N N   . PHE A 1 501 ? 12.233  7.658   10.701  1.00 92.02 501 A 1 
ATOM 3945 C CA  . PHE A 1 501 ? 13.500  8.179   10.186  1.00 91.29 501 A 1 
ATOM 3946 C C   . PHE A 1 501 ? 14.201  7.161   9.286   1.00 90.17 501 A 1 
ATOM 3947 O O   . PHE A 1 501 ? 14.645  7.548   8.208   1.00 89.07 501 A 1 
ATOM 3948 C CB  . PHE A 1 501 ? 14.388  8.655   11.340  1.00 92.25 501 A 1 
ATOM 3949 C CG  . PHE A 1 501 ? 13.961  9.993   11.930  1.00 92.90 501 A 1 
ATOM 3950 C CD1 . PHE A 1 501 ? 13.997  11.155  11.135  1.00 90.02 501 A 1 
ATOM 3951 C CD2 . PHE A 1 501 ? 13.557  10.086  13.272  1.00 90.31 501 A 1 
ATOM 3952 C CE1 . PHE A 1 501 ? 13.631  12.400  11.675  1.00 89.95 501 A 1 
ATOM 3953 C CE2 . PHE A 1 501 ? 13.192  11.332  13.814  1.00 89.72 501 A 1 
ATOM 3954 C CZ  . PHE A 1 501 ? 13.230  12.488  13.018  1.00 92.14 501 A 1 
ATOM 3955 N N   . TRP A 1 502 ? 14.179  5.885   9.637   1.00 92.09 502 A 1 
ATOM 3956 C CA  . TRP A 1 502 ? 14.699  4.798   8.800   1.00 91.07 502 A 1 
ATOM 3957 C C   . TRP A 1 502 ? 14.071  4.798   7.405   1.00 90.42 502 A 1 
ATOM 3958 O O   . TRP A 1 502 ? 14.776  4.824   6.401   1.00 88.68 502 A 1 
ATOM 3959 C CB  . TRP A 1 502 ? 14.449  3.456   9.488   1.00 90.42 502 A 1 
ATOM 3960 C CG  . TRP A 1 502 ? 15.058  2.306   8.754   1.00 89.59 502 A 1 
ATOM 3961 C CD1 . TRP A 1 502 ? 14.443  1.504   7.853   1.00 87.75 502 A 1 
ATOM 3962 C CD2 . TRP A 1 502 ? 16.447  1.873   8.790   1.00 88.91 502 A 1 
ATOM 3963 N NE1 . TRP A 1 502 ? 15.354  0.609   7.335   1.00 87.25 502 A 1 
ATOM 3964 C CE2 . TRP A 1 502 ? 16.609  0.800   7.869   1.00 87.97 502 A 1 
ATOM 3965 C CE3 . TRP A 1 502 ? 17.587  2.299   9.499   1.00 87.25 502 A 1 
ATOM 3966 C CZ2 . TRP A 1 502 ? 17.851  0.189   7.653   1.00 86.91 502 A 1 
ATOM 3967 C CZ3 . TRP A 1 502 ? 18.838  1.686   9.298   1.00 86.32 502 A 1 
ATOM 3968 C CH2 . TRP A 1 502 ? 18.970  0.638   8.371   1.00 85.90 502 A 1 
ATOM 3969 N N   . GLU A 1 503 ? 12.745  4.872   7.335   1.00 88.62 503 A 1 
ATOM 3970 C CA  . GLU A 1 503 ? 12.018  4.948   6.062   1.00 87.93 503 A 1 
ATOM 3971 C C   . GLU A 1 503 ? 12.466  6.149   5.214   1.00 87.19 503 A 1 
ATOM 3972 O O   . GLU A 1 503 ? 12.612  6.036   3.999   1.00 86.11 503 A 1 
ATOM 3973 C CB  . GLU A 1 503 ? 10.519  5.018   6.382   1.00 87.59 503 A 1 
ATOM 3974 C CG  . GLU A 1 503 ? 9.591   5.202   5.168   1.00 83.47 503 A 1 
ATOM 3975 C CD  . GLU A 1 503 ? 9.523   4.030   4.194   1.00 83.59 503 A 1 
ATOM 3976 O OE1 . GLU A 1 503 ? 8.840   4.250   3.151   1.00 74.35 503 A 1 
ATOM 3977 O OE2 . GLU A 1 503 ? 10.039  2.944   4.503   1.00 75.99 503 A 1 
ATOM 3978 N N   . LYS A 1 504 ? 12.688  7.308   5.836   1.00 88.10 504 A 1 
ATOM 3979 C CA  . LYS A 1 504 ? 13.079  8.533   5.119   1.00 86.99 504 A 1 
ATOM 3980 C C   . LYS A 1 504 ? 14.545  8.536   4.689   1.00 86.10 504 A 1 
ATOM 3981 O O   . LYS A 1 504 ? 14.838  8.958   3.577   1.00 84.89 504 A 1 
ATOM 3982 C CB  . LYS A 1 504 ? 12.817  9.758   5.998   1.00 87.60 504 A 1 
ATOM 3983 C CG  . LYS A 1 504 ? 11.328  10.102  6.129   1.00 82.73 504 A 1 
ATOM 3984 C CD  . LYS A 1 504 ? 11.223  11.334  7.028   1.00 78.41 504 A 1 
ATOM 3985 C CE  . LYS A 1 504 ? 9.807   11.885  7.092   1.00 71.75 504 A 1 
ATOM 3986 N NZ  . LYS A 1 504 ? 9.834   13.236  7.717   1.00 63.85 504 A 1 
ATOM 3987 N N   . ILE A 1 505 ? 15.434  8.134   5.588   1.00 88.01 505 A 1 
ATOM 3988 C CA  . ILE A 1 505 ? 16.884  8.281   5.433   1.00 87.26 505 A 1 
ATOM 3989 C C   . ILE A 1 505 ? 17.458  7.123   4.623   1.00 85.36 505 A 1 
ATOM 3990 O O   . ILE A 1 505 ? 18.275  7.355   3.732   1.00 83.07 505 A 1 
ATOM 3991 C CB  . ILE A 1 505 ? 17.549  8.414   6.827   1.00 88.50 505 A 1 
ATOM 3992 C CG1 . ILE A 1 505 ? 17.071  9.711   7.527   1.00 88.10 505 A 1 
ATOM 3993 C CG2 . ILE A 1 505 ? 19.082  8.405   6.720   1.00 87.84 505 A 1 
ATOM 3994 C CD1 . ILE A 1 505 ? 17.451  9.800   9.005   1.00 85.14 505 A 1 
ATOM 3995 N N   . VAL A 1 506 ? 17.011  5.900   4.907   1.00 87.31 506 A 1 
ATOM 3996 C CA  . VAL A 1 506 ? 17.568  4.668   4.340   1.00 85.91 506 A 1 
ATOM 3997 C C   . VAL A 1 506 ? 16.686  4.144   3.211   1.00 84.32 506 A 1 
ATOM 3998 O O   . VAL A 1 506 ? 17.105  4.199   2.056   1.00 81.80 506 A 1 
ATOM 3999 C CB  . VAL A 1 506 ? 17.842  3.610   5.429   1.00 85.86 506 A 1 
ATOM 4000 C CG1 . VAL A 1 506 ? 18.580  2.405   4.835   1.00 82.30 506 A 1 
ATOM 4001 C CG2 . VAL A 1 506 ? 18.700  4.186   6.565   1.00 82.36 506 A 1 
ATOM 4002 N N   . ASN A 1 507 ? 15.449  3.724   3.487   1.00 84.90 507 A 1 
ATOM 4003 C CA  . ASN A 1 507 ? 14.610  3.041   2.493   1.00 83.24 507 A 1 
ATOM 4004 C C   . ASN A 1 507 ? 14.257  3.927   1.285   1.00 80.90 507 A 1 
ATOM 4005 O O   . ASN A 1 507 ? 14.296  3.477   0.146   1.00 78.37 507 A 1 
ATOM 4006 C CB  . ASN A 1 507 ? 13.313  2.538   3.149   1.00 83.06 507 A 1 
ATOM 4007 C CG  . ASN A 1 507 ? 13.489  1.416   4.148   1.00 81.93 507 A 1 
ATOM 4008 O OD1 . ASN A 1 507 ? 14.514  0.773   4.281   1.00 79.19 507 A 1 
ATOM 4009 N ND2 . ASN A 1 507 ? 12.434  1.121   4.876   1.00 77.91 507 A 1 
ATOM 4010 N N   . ARG A 1 508 ? 13.920  5.200   1.515   1.00 81.41 508 A 1 
ATOM 4011 C CA  . ARG A 1 508 ? 13.571  6.142   0.425   1.00 78.56 508 A 1 
ATOM 4012 C C   . ARG A 1 508 ? 14.773  6.837   -0.206  1.00 76.71 508 A 1 
ATOM 4013 O O   . ARG A 1 508 ? 14.565  7.646   -1.111  1.00 71.35 508 A 1 
ATOM 4014 C CB  . ARG A 1 508 ? 12.545  7.161   0.901   1.00 77.85 508 A 1 
ATOM 4015 C CG  . ARG A 1 508 ? 11.221  6.485   1.215   1.00 75.63 508 A 1 
ATOM 4016 C CD  . ARG A 1 508 ? 10.188  7.550   1.582   1.00 71.28 508 A 1 
ATOM 4017 N NE  . ARG A 1 508 ? 8.958   6.881   1.983   1.00 65.42 508 A 1 
ATOM 4018 C CZ  . ARG A 1 508 ? 7.739   7.340   1.972   1.00 57.55 508 A 1 
ATOM 4019 N NH1 . ARG A 1 508 ? 7.464   8.581   1.650   1.00 52.17 508 A 1 
ATOM 4020 N NH2 . ARG A 1 508 ? 6.788   6.512   2.290   1.00 50.62 508 A 1 
ATOM 4021 N N   . GLY A 1 509 ? 15.975  6.559   0.273   1.00 75.44 509 A 1 
ATOM 4022 C CA  . GLY A 1 509 ? 17.183  7.208   -0.219  1.00 74.01 509 A 1 
ATOM 4023 C C   . GLY A 1 509 ? 17.134  8.726   -0.024  1.00 76.41 509 A 1 
ATOM 4024 O O   . GLY A 1 509 ? 16.867  9.474   -0.963  1.00 72.14 509 A 1 
ATOM 4025 N N   . LEU A 1 510 ? 17.363  9.192   1.203   1.00 72.58 510 A 1 
ATOM 4026 C CA  . LEU A 1 510 ? 17.421  10.631  1.486   1.00 72.78 510 A 1 
ATOM 4027 C C   . LEU A 1 510 ? 18.460  11.328  0.598   1.00 73.36 510 A 1 
ATOM 4028 O O   . LEU A 1 510 ? 18.197  12.404  0.061   1.00 69.08 510 A 1 
ATOM 4029 C CB  . LEU A 1 510 ? 17.735  10.831  2.980   1.00 71.21 510 A 1 
ATOM 4030 C CG  . LEU A 1 510 ? 17.825  12.305  3.415   1.00 69.64 510 A 1 
ATOM 4031 C CD1 . LEU A 1 510 ? 16.494  13.042  3.232   1.00 68.12 510 A 1 
ATOM 4032 C CD2 . LEU A 1 510 ? 18.224  12.380  4.887   1.00 67.23 510 A 1 
ATOM 4033 N N   . PHE A 1 511 ? 19.606  10.679  0.408   1.00 72.31 511 A 1 
ATOM 4034 C CA  . PHE A 1 511 ? 20.698  11.146  -0.433  1.00 71.11 511 A 1 
ATOM 4035 C C   . PHE A 1 511 ? 20.516  10.637  -1.871  1.00 70.12 511 A 1 
ATOM 4036 O O   . PHE A 1 511 ? 20.086  9.500   -2.059  1.00 66.28 511 A 1 
ATOM 4037 C CB  . PHE A 1 511 ? 22.026  10.727  0.199   1.00 69.99 511 A 1 
ATOM 4038 C CG  . PHE A 1 511 ? 22.238  11.331  1.578   1.00 71.63 511 A 1 
ATOM 4039 C CD1 . PHE A 1 511 ? 22.952  12.535  1.718   1.00 68.14 511 A 1 
ATOM 4040 C CD2 . PHE A 1 511 ? 21.674  10.722  2.713   1.00 68.39 511 A 1 
ATOM 4041 C CE1 . PHE A 1 511 ? 23.104  13.120  2.984   1.00 65.30 511 A 1 
ATOM 4042 C CE2 . PHE A 1 511 ? 21.821  11.314  3.982   1.00 65.84 511 A 1 
ATOM 4043 C CZ  . PHE A 1 511 ? 22.535  12.512  4.116   1.00 70.39 511 A 1 
ATOM 4044 N N   . PRO A 1 512 ? 20.809  11.460  -2.898  1.00 61.50 512 A 1 
ATOM 4045 C CA  . PRO A 1 512 ? 20.605  11.082  -4.299  1.00 60.71 512 A 1 
ATOM 4046 C C   . PRO A 1 512 ? 21.402  9.848   -4.731  1.00 61.08 512 A 1 
ATOM 4047 O O   . PRO A 1 512 ? 20.933  9.082   -5.570  1.00 58.21 512 A 1 
ATOM 4048 C CB  . PRO A 1 512 ? 21.028  12.307  -5.119  1.00 56.62 512 A 1 
ATOM 4049 C CG  . PRO A 1 512 ? 20.843  13.469  -4.147  1.00 57.42 512 A 1 
ATOM 4050 C CD  . PRO A 1 512 ? 21.195  12.851  -2.798  1.00 63.71 512 A 1 
ATOM 4051 N N   . ALA A 1 513 ? 22.595  9.680   -4.162  1.00 58.85 513 A 1 
ATOM 4052 C CA  . ALA A 1 513 ? 23.475  8.551   -4.396  1.00 60.12 513 A 1 
ATOM 4053 C C   . ALA A 1 513 ? 23.602  7.758   -3.083  1.00 61.51 513 A 1 
ATOM 4054 O O   . ALA A 1 513 ? 24.047  8.334   -2.090  1.00 57.95 513 A 1 
ATOM 4055 C CB  . ALA A 1 513 ? 24.808  9.095   -4.915  1.00 54.53 513 A 1 
ATOM 4056 N N   . PRO A 1 514 ? 23.168  6.485   -3.037  1.00 59.79 514 A 1 
ATOM 4057 C CA  . PRO A 1 514 ? 23.241  5.662   -1.825  1.00 60.00 514 A 1 
ATOM 4058 C C   . PRO A 1 514 ? 24.650  5.575   -1.229  1.00 61.20 514 A 1 
ATOM 4059 O O   . PRO A 1 514 ? 24.791  5.579   -0.011  1.00 60.28 514 A 1 
ATOM 4060 C CB  . PRO A 1 514 ? 22.728  4.280   -2.239  1.00 58.15 514 A 1 
ATOM 4061 C CG  . PRO A 1 514 ? 21.804  4.580   -3.410  1.00 57.70 514 A 1 
ATOM 4062 C CD  . PRO A 1 514 ? 22.492  5.755   -4.096  1.00 62.14 514 A 1 
ATOM 4063 N N   . GLU A 1 515 ? 25.664  5.558   -2.077  1.00 57.12 515 A 1 
ATOM 4064 C CA  . GLU A 1 515 ? 27.086  5.579   -1.731  1.00 57.14 515 A 1 
ATOM 4065 C C   . GLU A 1 515 ? 27.535  6.860   -1.000  1.00 58.17 515 A 1 
ATOM 4066 O O   . GLU A 1 515 ? 28.549  6.846   -0.320  1.00 55.42 515 A 1 
ATOM 4067 C CB  . GLU A 1 515 ? 27.927  5.346   -3.005  1.00 54.53 515 A 1 
ATOM 4068 C CG  . GLU A 1 515 ? 27.809  6.385   -4.144  1.00 48.68 515 A 1 
ATOM 4069 C CD  . GLU A 1 515 ? 26.654  6.169   -5.148  1.00 42.07 515 A 1 
ATOM 4070 O OE1 . GLU A 1 515 ? 26.736  6.731   -6.265  1.00 38.90 515 A 1 
ATOM 4071 O OE2 . GLU A 1 515 ? 25.648  5.501   -4.806  1.00 41.77 515 A 1 
ATOM 4072 N N   . ASN A 1 516 ? 26.764  7.943   -1.104  1.00 58.32 516 A 1 
ATOM 4073 C CA  . ASN A 1 516 ? 27.037  9.219   -0.439  1.00 61.13 516 A 1 
ATOM 4074 C C   . ASN A 1 516 ? 26.122  9.451   0.776   1.00 63.15 516 A 1 
ATOM 4075 O O   . ASN A 1 516 ? 25.925  10.595  1.201   1.00 58.92 516 A 1 
ATOM 4076 C CB  . ASN A 1 516 ? 26.921  10.360  -1.464  1.00 55.96 516 A 1 
ATOM 4077 C CG  . ASN A 1 516 ? 27.931  10.274  -2.592  1.00 51.84 516 A 1 
ATOM 4078 O OD1 . ASN A 1 516 ? 29.024  9.768   -2.470  1.00 47.78 516 A 1 
ATOM 4079 N ND2 . ASN A 1 516 ? 27.609  10.813  -3.742  1.00 47.48 516 A 1 
ATOM 4080 N N   . ASN A 1 517 ? 25.490  8.402   1.291   1.00 69.05 517 A 1 
ATOM 4081 C CA  . ASN A 1 517 ? 24.620  8.506   2.456   1.00 72.26 517 A 1 
ATOM 4082 C C   . ASN A 1 517 ? 25.431  8.266   3.743   1.00 71.57 517 A 1 
ATOM 4083 O O   . ASN A 1 517 ? 25.688  7.106   4.074   1.00 69.21 517 A 1 
ATOM 4084 C CB  . ASN A 1 517 ? 23.434  7.541   2.297   1.00 69.56 517 A 1 
ATOM 4085 C CG  . ASN A 1 517 ? 22.397  7.682   3.402   1.00 68.23 517 A 1 
ATOM 4086 O OD1 . ASN A 1 517 ? 22.616  8.227   4.473   1.00 66.65 517 A 1 
ATOM 4087 N ND2 . ASN A 1 517 ? 21.198  7.198   3.171   1.00 64.43 517 A 1 
ATOM 4088 N N   . PRO A 1 518 ? 25.760  9.315   4.518   1.00 61.44 518 A 1 
ATOM 4089 C CA  . PRO A 1 518 ? 26.598  9.168   5.708   1.00 64.29 518 A 1 
ATOM 4090 C C   . PRO A 1 518 ? 25.962  8.271   6.775   1.00 65.29 518 A 1 
ATOM 4091 O O   . PRO A 1 518 ? 26.669  7.648   7.557   1.00 64.60 518 A 1 
ATOM 4092 C CB  . PRO A 1 518 ? 26.827  10.595  6.221   1.00 60.83 518 A 1 
ATOM 4093 C CG  . PRO A 1 518 ? 25.623  11.369  5.693   1.00 62.48 518 A 1 
ATOM 4094 C CD  . PRO A 1 518 ? 25.354  10.697  4.349   1.00 72.94 518 A 1 
ATOM 4095 N N   . ALA A 1 519 ? 24.626  8.139   6.795   1.00 70.19 519 A 1 
ATOM 4096 C CA  . ALA A 1 519 ? 23.964  7.192   7.686   1.00 69.36 519 A 1 
ATOM 4097 C C   . ALA A 1 519 ? 24.222  5.736   7.271   1.00 67.45 519 A 1 
ATOM 4098 O O   . ALA A 1 519 ? 24.347  4.868   8.132   1.00 69.45 519 A 1 
ATOM 4099 C CB  . ALA A 1 519 ? 22.460  7.498   7.724   1.00 69.36 519 A 1 
ATOM 4100 N N   . ILE A 1 520 ? 24.306  5.460   5.966   1.00 65.85 520 A 1 
ATOM 4101 C CA  . ILE A 1 520 ? 24.659  4.134   5.456   1.00 66.69 520 A 1 
ATOM 4102 C C   . ILE A 1 520 ? 26.136  3.849   5.717   1.00 63.70 520 A 1 
ATOM 4103 O O   . ILE A 1 520 ? 26.443  2.770   6.208   1.00 64.74 520 A 1 
ATOM 4104 C CB  . ILE A 1 520 ? 24.283  3.992   3.964   1.00 68.16 520 A 1 
ATOM 4105 C CG1 . ILE A 1 520 ? 22.741  4.012   3.832   1.00 67.01 520 A 1 
ATOM 4106 C CG2 . ILE A 1 520 ? 24.887  2.713   3.357   1.00 66.02 520 A 1 
ATOM 4107 C CD1 . ILE A 1 520 ? 22.220  3.975   2.389   1.00 61.21 520 A 1 
ATOM 4108 N N   . ASP A 1 521 ? 27.021  4.811   5.471   1.00 60.52 521 A 1 
ATOM 4109 C CA  . ASP A 1 521 ? 28.457  4.672   5.734   1.00 61.37 521 A 1 
ATOM 4110 C C   . ASP A 1 521 ? 28.741  4.432   7.222   1.00 57.12 521 A 1 
ATOM 4111 O O   . ASP A 1 521 ? 29.449  3.492   7.579   1.00 58.11 521 A 1 
ATOM 4112 C CB  . ASP A 1 521 ? 29.197  5.921   5.239   1.00 62.31 521 A 1 
ATOM 4113 C CG  . ASP A 1 521 ? 29.143  6.081   3.718   1.00 58.95 521 A 1 
ATOM 4114 O OD1 . ASP A 1 521 ? 29.049  5.043   3.026   1.00 55.95 521 A 1 
ATOM 4115 O OD2 . ASP A 1 521 ? 29.181  7.250   3.274   1.00 57.92 521 A 1 
ATOM 4116 N N   . PHE A 1 522 ? 28.103  5.206   8.088   1.00 63.07 522 A 1 
ATOM 4117 C CA  . PHE A 1 522 ? 28.154  5.021   9.539   1.00 61.28 522 A 1 
ATOM 4118 C C   . PHE A 1 522 ? 27.688  3.618   9.957   1.00 59.58 522 A 1 
ATOM 4119 O O   . PHE A 1 522 ? 28.333  2.947   10.766  1.00 59.77 522 A 1 
ATOM 4120 C CB  . PHE A 1 522 ? 27.286  6.100   10.192  1.00 60.76 522 A 1 
ATOM 4121 C CG  . PHE A 1 522 ? 27.146  5.953   11.690  1.00 59.10 522 A 1 
ATOM 4122 C CD1 . PHE A 1 522 ? 25.946  5.468   12.247  1.00 56.19 522 A 1 
ATOM 4123 C CD2 . PHE A 1 522 ? 28.219  6.297   12.530  1.00 58.44 522 A 1 
ATOM 4124 C CE1 . PHE A 1 522 ? 25.821  5.341   13.639  1.00 53.55 522 A 1 
ATOM 4125 C CE2 . PHE A 1 522 ? 28.092  6.166   13.923  1.00 56.57 522 A 1 
ATOM 4126 C CZ  . PHE A 1 522 ? 26.891  5.693   14.479  1.00 57.68 522 A 1 
ATOM 4127 N N   . LEU A 1 523 ? 26.583  3.136   9.372   1.00 61.31 523 A 1 
ATOM 4128 C CA  . LEU A 1 523 ? 26.053  1.798   9.641   1.00 59.10 523 A 1 
ATOM 4129 C C   . LEU A 1 523 ? 26.843  0.683   8.934   1.00 56.21 523 A 1 
ATOM 4130 O O   . LEU A 1 523 ? 26.765  -0.466  9.355   1.00 57.38 523 A 1 
ATOM 4131 C CB  . LEU A 1 523 ? 24.574  1.755   9.236   1.00 60.77 523 A 1 
ATOM 4132 C CG  . LEU A 1 523 ? 23.641  2.619   10.101  1.00 58.33 523 A 1 
ATOM 4133 C CD1 . LEU A 1 523 ? 22.266  2.668   9.443   1.00 55.00 523 A 1 
ATOM 4134 C CD2 . LEU A 1 523 ? 23.477  2.070   11.516  1.00 60.99 523 A 1 
ATOM 4135 N N   . ALA A 1 524 ? 27.579  0.972   7.879   1.00 57.33 524 A 1 
ATOM 4136 C CA  . ALA A 1 524 ? 28.447  0.007   7.205   1.00 56.93 524 A 1 
ATOM 4137 C C   . ALA A 1 524 ? 29.819  -0.138  7.888   1.00 55.00 524 A 1 
ATOM 4138 O O   . ALA A 1 524 ? 30.515  -1.118  7.638   1.00 52.62 524 A 1 
ATOM 4139 C CB  . ALA A 1 524 ? 28.571  0.401   5.733   1.00 56.18 524 A 1 
ATOM 4140 N N   . GLY A 1 525 ? 30.186  0.795   8.786   1.00 51.18 525 A 1 
ATOM 4141 C CA  . GLY A 1 525 ? 31.495  0.810   9.443   1.00 49.48 525 A 1 
ATOM 4142 C C   . GLY A 1 525 ? 32.633  1.219   8.502   1.00 49.62 525 A 1 
ATOM 4143 O O   . GLY A 1 525 ? 33.788  0.915   8.776   1.00 46.22 525 A 1 
ATOM 4144 N N   . THR A 1 526 ? 32.318  1.880   7.388   1.00 40.50 526 A 1 
ATOM 4145 C CA  . THR A 1 526 ? 33.328  2.466   6.509   1.00 41.33 526 A 1 
ATOM 4146 C C   . THR A 1 526 ? 33.939  3.684   7.200   1.00 40.29 526 A 1 
ATOM 4147 O O   . THR A 1 526 ? 33.271  4.692   7.393   1.00 38.21 526 A 1 
ATOM 4148 C CB  . THR A 1 526 ? 32.748  2.832   5.128   1.00 38.90 526 A 1 
ATOM 4149 O OG1 . THR A 1 526 ? 31.414  3.262   5.218   1.00 35.58 526 A 1 
ATOM 4150 C CG2 . THR A 1 526 ? 32.741  1.613   4.208   1.00 35.94 526 A 1 
ATOM 4151 N N   . GLU A 1 527 ? 35.209  3.585   7.599   1.00 32.68 527 A 1 
ATOM 4152 C CA  . GLU A 1 527 ? 35.966  4.737   8.094   1.00 33.83 527 A 1 
ATOM 4153 C C   . GLU A 1 527 ? 35.968  5.840   7.021   1.00 33.73 527 A 1 
ATOM 4154 O O   . GLU A 1 527 ? 36.461  5.643   5.909   1.00 32.71 527 A 1 
ATOM 4155 C CB  . GLU A 1 527 ? 37.408  4.349   8.466   1.00 31.76 527 A 1 
ATOM 4156 C CG  . GLU A 1 527 ? 37.502  3.458   9.722   1.00 27.63 527 A 1 
ATOM 4157 C CD  . GLU A 1 527 ? 38.953  3.203   10.191  1.00 25.49 527 A 1 
ATOM 4158 O OE1 . GLU A 1 527 ? 39.105  2.716   11.336  1.00 21.74 527 A 1 
ATOM 4159 O OE2 . GLU A 1 527 ? 39.897  3.483   9.424   1.00 25.56 527 A 1 
ATOM 4160 N N   . LEU A 1 528 ? 35.422  7.008   7.366   1.00 30.21 528 A 1 
ATOM 4161 C CA  . LEU A 1 528 ? 35.529  8.238   6.576   1.00 30.83 528 A 1 
ATOM 4162 C C   . LEU A 1 528 ? 36.986  8.743   6.598   1.00 30.69 528 A 1 
ATOM 4163 O O   . LEU A 1 528 ? 37.298  9.759   7.203   1.00 29.77 528 A 1 
ATOM 4164 C CB  . LEU A 1 528 ? 34.528  9.285   7.116   1.00 28.70 528 A 1 
ATOM 4165 C CG  . LEU A 1 528 ? 33.076  9.090   6.640   1.00 26.53 528 A 1 
ATOM 4166 C CD1 . LEU A 1 528 ? 32.118  9.824   7.577   1.00 24.39 528 A 1 
ATOM 4167 C CD2 . LEU A 1 528 ? 32.886  9.653   5.228   1.00 26.01 528 A 1 
ATOM 4168 N N   . ASN A 1 529 ? 37.891  8.006   5.959   1.00 24.84 529 A 1 
ATOM 4169 C CA  . ASN A 1 529 ? 39.278  8.399   5.760   1.00 26.34 529 A 1 
ATOM 4170 C C   . ASN A 1 529 ? 39.616  8.329   4.267   1.00 26.67 529 A 1 
ATOM 4171 O O   . ASN A 1 529 ? 40.218  7.359   3.819   1.00 25.57 529 A 1 
ATOM 4172 C CB  . ASN A 1 529 ? 40.210  7.516   6.616   1.00 24.57 529 A 1 
ATOM 4173 C CG  . ASN A 1 529 ? 40.344  7.976   8.055   1.00 21.56 529 A 1 
ATOM 4174 O OD1 . ASN A 1 529 ? 40.294  9.152   8.373   1.00 19.22 529 A 1 
ATOM 4175 N ND2 . ASN A 1 529 ? 40.596  7.068   8.968   1.00 18.58 529 A 1 
ATOM 4176 N N   . ALA A 1 530 ? 39.225  9.364   3.504   1.00 21.85 530 A 1 
ATOM 4177 C CA  . ALA A 1 530 ? 39.922  9.764   2.273   1.00 23.10 530 A 1 
ATOM 4178 C C   . ALA A 1 530 ? 39.317  11.042  1.658   1.00 23.36 530 A 1 
ATOM 4179 O O   . ALA A 1 530 ? 38.675  10.990  0.616   1.00 22.25 530 A 1 
ATOM 4180 C CB  . ALA A 1 530 ? 39.952  8.630   1.228   1.00 21.60 530 A 1 
ATOM 4181 N N   . PHE A 1 531 ? 39.580  12.204  2.261   1.00 21.27 531 A 1 
ATOM 4182 C CA  . PHE A 1 531 ? 39.730  13.459  1.510   1.00 22.96 531 A 1 
ATOM 4183 C C   . PHE A 1 531 ? 40.807  14.316  2.182   1.00 22.55 531 A 1 
ATOM 4184 O O   . PHE A 1 531 ? 40.534  15.298  2.859   1.00 21.21 531 A 1 
ATOM 4185 C CB  . PHE A 1 531 ? 38.398  14.206  1.297   1.00 20.91 531 A 1 
ATOM 4186 C CG  . PHE A 1 531 ? 37.584  13.715  0.106   1.00 19.06 531 A 1 
ATOM 4187 C CD1 . PHE A 1 531 ? 38.020  13.982  -1.210  1.00 17.38 531 A 1 
ATOM 4188 C CD2 . PHE A 1 531 ? 36.414  12.965  0.308   1.00 17.67 531 A 1 
ATOM 4189 C CE1 . PHE A 1 531 ? 37.301  13.485  -2.313  1.00 17.75 531 A 1 
ATOM 4190 C CE2 . PHE A 1 531 ? 35.693  12.466  -0.793  1.00 18.33 531 A 1 
ATOM 4191 C CZ  . PHE A 1 531 ? 36.137  12.720  -2.102  1.00 18.94 531 A 1 
ATOM 4192 N N   . ALA A 1 532 ? 42.055  13.889  1.996   1.00 19.22 532 A 1 
ATOM 4193 C CA  . ALA A 1 532 ? 43.232  14.733  2.156   1.00 20.85 532 A 1 
ATOM 4194 C C   . ALA A 1 532 ? 44.292  14.269  1.148   1.00 21.22 532 A 1 
ATOM 4195 O O   . ALA A 1 532 ? 45.223  13.546  1.477   1.00 20.17 532 A 1 
ATOM 4196 C CB  . ALA A 1 532 ? 43.721  14.709  3.614   1.00 19.19 532 A 1 
ATOM 4197 N N   . GLU A 1 533 ? 44.111  14.645  -0.110  1.00 19.39 533 A 1 
ATOM 4198 C CA  . GLU A 1 533 ? 45.229  14.704  -1.050  1.00 19.99 533 A 1 
ATOM 4199 C C   . GLU A 1 533 ? 46.095  15.919  -0.697  1.00 19.75 533 A 1 
ATOM 4200 O O   . GLU A 1 533 ? 45.604  17.050  -0.620  1.00 18.80 533 A 1 
ATOM 4201 C CB  . GLU A 1 533 ? 44.756  14.796  -2.509  1.00 18.91 533 A 1 
ATOM 4202 C CG  . GLU A 1 533 ? 44.246  13.454  -3.054  1.00 16.75 533 A 1 
ATOM 4203 C CD  . GLU A 1 533 ? 43.936  13.498  -4.564  1.00 15.27 533 A 1 
ATOM 4204 O OE1 . GLU A 1 533 ? 43.860  12.401  -5.164  1.00 13.87 533 A 1 
ATOM 4205 O OE2 . GLU A 1 533 ? 43.766  14.609  -5.110  1.00 15.96 533 A 1 
ATOM 4206 N N   . GLY A 1 534 ? 47.380  15.674  -0.472  1.00 19.26 534 A 1 
ATOM 4207 C CA  . GLY A 1 534 ? 48.361  16.712  -0.171  1.00 21.34 534 A 1 
ATOM 4208 C C   . GLY A 1 534 ? 49.743  16.114  0.083   1.00 21.24 534 A 1 
ATOM 4209 O O   . GLY A 1 534 ? 50.084  15.808  1.211   1.00 20.19 534 A 1 
ATOM 4210 N N   . GLU A 1 535 ? 50.478  15.915  -0.999  1.00 18.34 535 A 1 
ATOM 4211 C CA  . GLU A 1 535 ? 51.931  15.753  -1.149  1.00 19.84 535 A 1 
ATOM 4212 C C   . GLU A 1 535 ? 52.809  15.815  0.124   1.00 19.51 535 A 1 
ATOM 4213 O O   . GLU A 1 535 ? 52.898  16.852  0.777   1.00 18.57 535 A 1 
ATOM 4214 C CB  . GLU A 1 535 ? 52.406  16.873  -2.098  1.00 18.72 535 A 1 
ATOM 4215 C CG  . GLU A 1 535 ? 51.774  16.830  -3.502  1.00 16.59 535 A 1 
ATOM 4216 C CD  . GLU A 1 535 ? 52.247  17.999  -4.388  1.00 15.15 535 A 1 
ATOM 4217 O OE1 . GLU A 1 535 ? 52.359  17.777  -5.611  1.00 13.48 535 A 1 
ATOM 4218 O OE2 . GLU A 1 535 ? 52.495  19.096  -3.842  1.00 16.89 535 A 1 
ATOM 4219 N N   . HIS A 1 536 ? 53.612  14.784  0.412   1.00 16.71 536 A 1 
ATOM 4220 C CA  . HIS A 1 536 ? 55.067  14.829  0.183   1.00 19.34 536 A 1 
ATOM 4221 C C   . HIS A 1 536 ? 55.787  13.522  0.557   1.00 18.99 536 A 1 
ATOM 4222 O O   . HIS A 1 536 ? 55.571  12.896  1.588   1.00 18.24 536 A 1 
ATOM 4223 C CB  . HIS A 1 536 ? 55.777  16.019  0.852   1.00 18.46 536 A 1 
ATOM 4224 C CG  . HIS A 1 536 ? 56.187  17.078  -0.154  1.00 16.70 536 A 1 
ATOM 4225 N ND1 . HIS A 1 536 ? 57.181  16.954  -1.096  1.00 15.68 536 A 1 
ATOM 4226 C CD2 . HIS A 1 536 ? 55.634  18.316  -0.329  1.00 14.77 536 A 1 
ATOM 4227 C CE1 . HIS A 1 536 ? 57.220  18.084  -1.823  1.00 15.85 536 A 1 
ATOM 4228 N NE2 . HIS A 1 536 ? 56.297  18.948  -1.390  1.00 16.32 536 A 1 
ATOM 4229 N N   . SER A 1 537 ? 56.705  13.186  -0.319  1.00 22.06 537 A 1 
ATOM 4230 C CA  . SER A 1 537 ? 57.811  12.226  -0.253  1.00 24.27 537 A 1 
ATOM 4231 C C   . SER A 1 537 ? 58.546  12.177  1.096   1.00 23.48 537 A 1 
ATOM 4232 O O   . SER A 1 537 ? 58.991  13.207  1.584   1.00 23.44 537 A 1 
ATOM 4233 C CB  . SER A 1 537 ? 58.788  12.726  -1.330  1.00 24.12 537 A 1 
ATOM 4234 O OG  . SER A 1 537 ? 59.965  11.977  -1.403  1.00 21.81 537 A 1 
ATOM 4235 N N   . THR A 1 538 ? 58.806  10.994  1.621   1.00 18.46 538 A 1 
ATOM 4236 C CA  . THR A 1 538 ? 60.185  10.476  1.784   1.00 21.40 538 A 1 
ATOM 4237 C C   . THR A 1 538 ? 60.200  9.035   2.294   1.00 20.93 538 A 1 
ATOM 4238 O O   . THR A 1 538 ? 59.549  8.656   3.257   1.00 19.83 538 A 1 
ATOM 4239 C CB  . THR A 1 538 ? 61.146  11.304  2.669   1.00 20.24 538 A 1 
ATOM 4240 O OG1 . THR A 1 538 ? 60.486  12.223  3.493   1.00 17.96 538 A 1 
ATOM 4241 C CG2 . THR A 1 538 ? 62.146  12.075  1.811   1.00 18.55 538 A 1 
ATOM 4242 N N   . ARG A 1 539 ? 60.996  8.243   1.611   1.00 17.71 539 A 1 
ATOM 4243 C CA  . ARG A 1 539 ? 61.332  6.841   1.859   1.00 21.04 539 A 1 
ATOM 4244 C C   . ARG A 1 539 ? 62.504  6.796   2.840   1.00 20.35 539 A 1 
ATOM 4245 O O   . ARG A 1 539 ? 63.553  7.339   2.520   1.00 19.84 539 A 1 
ATOM 4246 C CB  . ARG A 1 539 ? 61.698  6.275   0.473   1.00 21.50 539 A 1 
ATOM 4247 C CG  . ARG A 1 539 ? 61.914  4.768   0.337   1.00 19.33 539 A 1 
ATOM 4248 C CD  . ARG A 1 539 ? 62.306  4.477   -1.122  1.00 19.69 539 A 1 
ATOM 4249 N NE  . ARG A 1 539 ? 62.347  3.037   -1.440  1.00 17.58 539 A 1 
ATOM 4250 C CZ  . ARG A 1 539 ? 62.475  2.504   -2.644  1.00 17.81 539 A 1 
ATOM 4251 N NH1 . ARG A 1 539 ? 62.612  3.242   -3.719  1.00 16.48 539 A 1 
ATOM 4252 N NH2 . ARG A 1 539 ? 62.457  1.213   -2.792  1.00 15.34 539 A 1 
ATOM 4253 N N   . ILE A 1 540 ? 62.346  6.147   3.992   1.00 17.59 540 A 1 
ATOM 4254 C CA  . ILE A 1 540 ? 63.481  5.695   4.812   1.00 20.70 540 A 1 
ATOM 4255 C C   . ILE A 1 540 ? 63.218  4.247   5.225   1.00 20.24 540 A 1 
ATOM 4256 O O   . ILE A 1 540 ? 62.327  3.951   6.018   1.00 19.74 540 A 1 
ATOM 4257 C CB  . ILE A 1 540 ? 63.792  6.625   6.012   1.00 20.13 540 A 1 
ATOM 4258 C CG1 . ILE A 1 540 ? 64.137  8.051   5.520   1.00 17.87 540 A 1 
ATOM 4259 C CG2 . ILE A 1 540 ? 64.953  6.050   6.847   1.00 18.79 540 A 1 
ATOM 4260 C CD1 . ILE A 1 540 ? 64.502  9.063   6.615   1.00 17.22 540 A 1 
ATOM 4261 N N   . GLU A 1 541 ? 63.985  3.354   4.631   1.00 17.07 541 A 1 
ATOM 4262 C CA  . GLU A 1 541 ? 64.187  1.990   5.109   1.00 18.69 541 A 1 
ATOM 4263 C C   . GLU A 1 541 ? 65.071  2.019   6.360   1.00 17.92 541 A 1 
ATOM 4264 O O   . GLU A 1 541 ? 66.134  2.637   6.334   1.00 17.43 541 A 1 
ATOM 4265 C CB  . GLU A 1 541 ? 64.916  1.165   4.031   1.00 18.76 541 A 1 
ATOM 4266 C CG  . GLU A 1 541 ? 64.069  0.841   2.796   1.00 16.96 541 A 1 
ATOM 4267 C CD  . GLU A 1 541 ? 64.864  0.161   1.662   1.00 16.00 541 A 1 
ATOM 4268 O OE1 . GLU A 1 541 ? 64.190  -0.322  0.715   1.00 14.12 541 A 1 
ATOM 4269 O OE2 . GLU A 1 541 ? 66.109  0.189   1.690   1.00 17.15 541 A 1 
ATOM 4270 N N   . LEU A 1 542 ? 64.681  1.303   7.409   1.00 17.57 542 A 1 
ATOM 4271 C CA  . LEU A 1 542 ? 65.620  0.790   8.404   1.00 21.84 542 A 1 
ATOM 4272 C C   . LEU A 1 542 ? 65.116  -0.562  8.931   1.00 21.01 542 A 1 
ATOM 4273 O O   . LEU A 1 542 ? 64.147  -0.654  9.680   1.00 20.05 542 A 1 
ATOM 4274 C CB  . LEU A 1 542 ? 65.881  1.818   9.525   1.00 20.23 542 A 1 
ATOM 4275 C CG  . LEU A 1 542 ? 67.129  2.702   9.285   1.00 18.30 542 A 1 
ATOM 4276 C CD1 . LEU A 1 542 ? 67.118  3.909   10.221  1.00 17.00 542 A 1 
ATOM 4277 C CD2 . LEU A 1 542 ? 68.436  1.932   9.507   1.00 19.76 542 A 1 
ATOM 4278 N N   . ASN A 1 543 ? 65.817  -1.600  8.502   1.00 17.00 543 A 1 
ATOM 4279 C CA  . ASN A 1 543 ? 65.862  -2.910  9.142   1.00 21.43 543 A 1 
ATOM 4280 C C   . ASN A 1 543 ? 66.336  -2.780  10.596  1.00 20.71 543 A 1 
ATOM 4281 O O   . ASN A 1 543 ? 67.295  -2.055  10.854  1.00 19.68 543 A 1 
ATOM 4282 C CB  . ASN A 1 543 ? 66.887  -3.780  8.383   1.00 19.96 543 A 1 
ATOM 4283 C CG  . ASN A 1 543 ? 66.332  -4.549  7.202   1.00 17.38 543 A 1 
ATOM 4284 O OD1 . ASN A 1 543 ? 65.176  -4.904  7.148   1.00 15.98 543 A 1 
ATOM 4285 N ND2 . ASN A 1 543 ? 67.163  -4.893  6.245   1.00 16.93 543 A 1 
ATOM 4286 N N   . ASN A 1 544 ? 65.730  -3.554  11.503  1.00 18.69 544 A 1 
ATOM 4287 C CA  . ASN A 1 544 ? 66.451  -4.433  12.429  1.00 24.36 544 A 1 
ATOM 4288 C C   . ASN A 1 544 ? 65.447  -5.290  13.204  1.00 23.95 544 A 1 
ATOM 4289 O O   . ASN A 1 544 ? 64.559  -4.783  13.887  1.00 22.25 544 A 1 
ATOM 4290 C CB  . ASN A 1 544 ? 67.373  -3.662  13.387  1.00 22.63 544 A 1 
ATOM 4291 C CG  . ASN A 1 544 ? 68.766  -3.450  12.810  1.00 19.28 544 A 1 
ATOM 4292 O OD1 . ASN A 1 544 ? 69.239  -4.176  11.952  1.00 17.15 544 A 1 
ATOM 4293 N ND2 . ASN A 1 544 ? 69.488  -2.472  13.298  1.00 18.04 544 A 1 
ATOM 4294 N N   . GLY A 1 545 ? 65.588  -6.602  13.074  1.00 19.91 545 A 1 
ATOM 4295 C CA  . GLY A 1 545 ? 64.831  -7.571  13.854  1.00 24.83 545 A 1 
ATOM 4296 C C   . GLY A 1 545 ? 65.369  -7.727  15.266  1.00 24.66 545 A 1 
ATOM 4297 O O   . GLY A 1 545 ? 66.567  -7.591  15.485  1.00 23.24 545 A 1 
ATOM 4298 N N   . VAL A 1 546 ? 64.491  -8.074  16.199  1.00 18.79 546 A 1 
ATOM 4299 C CA  . VAL A 1 546 ? 64.751  -9.021  17.294  1.00 24.86 546 A 1 
ATOM 4300 C C   . VAL A 1 546 ? 63.426  -9.707  17.645  1.00 24.92 546 A 1 
ATOM 4301 O O   . VAL A 1 546 ? 62.404  -9.063  17.857  1.00 24.02 546 A 1 
ATOM 4302 C CB  . VAL A 1 546 ? 65.382  -8.400  18.558  1.00 22.75 546 A 1 
ATOM 4303 C CG1 . VAL A 1 546 ? 65.589  -9.461  19.646  1.00 19.31 546 A 1 
ATOM 4304 C CG2 . VAL A 1 546 ? 66.768  -7.784  18.316  1.00 20.52 546 A 1 
ATOM 4305 N N   . ASP A 1 547 ? 63.482  -11.011 17.668  1.00 21.61 547 A 1 
ATOM 4306 C CA  . ASP A 1 547 ? 62.471  -11.973 18.094  1.00 25.83 547 A 1 
ATOM 4307 C C   . ASP A 1 547 ? 62.246  -11.891 19.615  1.00 25.27 547 A 1 
ATOM 4308 O O   . ASP A 1 547 ? 63.213  -11.884 20.364  1.00 24.43 547 A 1 
ATOM 4309 C CB  . ASP A 1 547 ? 63.067  -13.336 17.677  1.00 24.57 547 A 1 
ATOM 4310 C CG  . ASP A 1 547 ? 62.126  -14.529 17.723  1.00 20.87 547 A 1 
ATOM 4311 O OD1 . ASP A 1 547 ? 60.925  -14.328 17.993  1.00 19.57 547 A 1 
ATOM 4312 O OD2 . ASP A 1 547 ? 62.636  -15.640 17.464  1.00 19.19 547 A 1 
ATOM 4313 N N   . HIS A 1 548 ? 61.000  -11.837 20.089  1.00 20.88 548 A 1 
ATOM 4314 C CA  . HIS A 1 548 ? 60.604  -12.349 21.402  1.00 25.50 548 A 1 
ATOM 4315 C C   . HIS A 1 548 ? 59.098  -12.610 21.475  1.00 24.72 548 A 1 
ATOM 4316 O O   . HIS A 1 548 ? 58.253  -11.720 21.535  1.00 23.35 548 A 1 
ATOM 4317 C CB  . HIS A 1 548 ? 61.079  -11.482 22.585  1.00 24.03 548 A 1 
ATOM 4318 C CG  . HIS A 1 548 ? 62.420  -11.922 23.140  1.00 21.57 548 A 1 
ATOM 4319 N ND1 . HIS A 1 548 ? 62.797  -13.210 23.444  1.00 19.91 548 A 1 
ATOM 4320 C CD2 . HIS A 1 548 ? 63.516  -11.134 23.362  1.00 19.83 548 A 1 
ATOM 4321 C CE1 . HIS A 1 548 ? 64.086  -13.196 23.807  1.00 20.91 548 A 1 
ATOM 4322 N NE2 . HIS A 1 548 ? 64.566  -11.953 23.778  1.00 21.63 548 A 1 
ATOM 4323 N N   . SER A 1 549 ? 58.813  -13.888 21.542  1.00 22.44 549 A 1 
ATOM 4324 C CA  . SER A 1 549 ? 57.535  -14.498 21.899  1.00 27.67 549 A 1 
ATOM 4325 C C   . SER A 1 549 ? 56.982  -13.966 23.227  1.00 27.00 549 A 1 
ATOM 4326 O O   . SER A 1 549 ? 57.522  -14.254 24.294  1.00 26.67 549 A 1 
ATOM 4327 C CB  . SER A 1 549 ? 57.778  -16.001 22.053  1.00 26.96 549 A 1 
ATOM 4328 O OG  . SER A 1 549 ? 58.429  -16.541 20.928  1.00 23.90 549 A 1 
ATOM 4329 N N   . ALA A 1 550 ? 55.826  -13.292 23.176  1.00 23.87 550 A 1 
ATOM 4330 C CA  . ALA A 1 550 ? 54.909  -13.174 24.302  1.00 28.23 550 A 1 
ATOM 4331 C C   . ALA A 1 550 ? 53.474  -13.132 23.764  1.00 27.68 550 A 1 
ATOM 4332 O O   . ALA A 1 550 ? 53.002  -12.127 23.243  1.00 26.45 550 A 1 
ATOM 4333 C CB  . ALA A 1 550 ? 55.266  -11.951 25.155  1.00 26.61 550 A 1 
ATOM 4334 N N   . LYS A 1 551 ? 52.786  -14.258 23.881  1.00 23.57 551 A 1 
ATOM 4335 C CA  . LYS A 1 551 ? 51.335  -14.355 23.695  1.00 27.01 551 A 1 
ATOM 4336 C C   . LYS A 1 551 ? 50.649  -13.503 24.764  1.00 26.47 551 A 1 
ATOM 4337 O O   . LYS A 1 551 ? 50.387  -13.987 25.863  1.00 24.92 551 A 1 
ATOM 4338 C CB  . LYS A 1 551 ? 50.878  -15.823 23.808  1.00 25.53 551 A 1 
ATOM 4339 C CG  . LYS A 1 551 ? 51.117  -16.662 22.551  1.00 22.17 551 A 1 
ATOM 4340 C CD  . LYS A 1 551 ? 50.661  -18.111 22.794  1.00 20.10 551 A 1 
ATOM 4341 C CE  . LYS A 1 551 ? 50.783  -18.948 21.518  1.00 17.62 551 A 1 
ATOM 4342 N NZ  . LYS A 1 551 ? 50.435  -20.368 21.755  1.00 17.09 551 A 1 
ATOM 4343 N N   . ALA A 1 552 ? 50.323  -12.259 24.442  1.00 24.09 552 A 1 
ATOM 4344 C CA  . ALA A 1 552 ? 49.312  -11.495 25.147  1.00 27.47 552 A 1 
ATOM 4345 C C   . ALA A 1 552 ? 47.970  -11.751 24.450  1.00 27.99 552 A 1 
ATOM 4346 O O   . ALA A 1 552 ? 47.726  -11.275 23.344  1.00 26.88 552 A 1 
ATOM 4347 C CB  . ALA A 1 552 ? 49.721  -10.019 25.187  1.00 25.21 552 A 1 
ATOM 4348 N N   . ASN A 1 553 ? 47.118  -12.543 25.100  1.00 23.35 553 A 1 
ATOM 4349 C CA  . ASN A 1 553 ? 45.700  -12.633 24.772  1.00 28.18 553 A 1 
ATOM 4350 C C   . ASN A 1 553 ? 45.069  -11.251 24.991  1.00 28.40 553 A 1 
ATOM 4351 O O   . ASN A 1 553 ? 44.608  -10.944 26.086  1.00 26.62 553 A 1 
ATOM 4352 C CB  . ASN A 1 553 ? 45.028  -13.690 25.672  1.00 26.15 553 A 1 
ATOM 4353 C CG  . ASN A 1 553 ? 45.191  -15.126 25.214  1.00 22.95 553 A 1 
ATOM 4354 O OD1 . ASN A 1 553 ? 45.486  -15.432 24.076  1.00 21.17 553 A 1 
ATOM 4355 N ND2 . ASN A 1 553 ? 44.968  -16.072 26.093  1.00 21.52 553 A 1 
ATOM 4356 N N   . ASN A 1 554 ? 45.056  -10.426 23.962  1.00 22.33 554 A 1 
ATOM 4357 C CA  . ASN A 1 554 ? 44.125  -9.313  23.878  1.00 25.53 554 A 1 
ATOM 4358 C C   . ASN A 1 554 ? 42.798  -9.887  23.371  1.00 25.79 554 A 1 
ATOM 4359 O O   . ASN A 1 554 ? 42.740  -10.325 22.222  1.00 24.27 554 A 1 
ATOM 4360 C CB  . ASN A 1 554 ? 44.679  -8.207  22.957  1.00 24.05 554 A 1 
ATOM 4361 C CG  . ASN A 1 554 ? 45.179  -6.982  23.702  1.00 20.53 554 A 1 
ATOM 4362 O OD1 . ASN A 1 554 ? 44.970  -6.796  24.885  1.00 18.69 554 A 1 
ATOM 4363 N ND2 . ASN A 1 554 ? 45.829  -6.075  23.016  1.00 19.19 554 A 1 
ATOM 4364 N N   . PRO A 1 555 ? 41.719  -9.898  24.180  1.00 25.15 555 A 1 
ATOM 4365 C CA  . PRO A 1 555 ? 40.402  -10.098 23.626  1.00 26.51 555 A 1 
ATOM 4366 C C   . PRO A 1 555 ? 40.078  -8.819  22.848  1.00 27.69 555 A 1 
ATOM 4367 O O   . PRO A 1 555 ? 39.575  -7.850  23.409  1.00 26.88 555 A 1 
ATOM 4368 C CB  . PRO A 1 555 ? 39.489  -10.360 24.829  1.00 23.87 555 A 1 
ATOM 4369 C CG  . PRO A 1 555 ? 40.145  -9.568  25.956  1.00 24.33 555 A 1 
ATOM 4370 C CD  . PRO A 1 555 ? 41.628  -9.516  25.581  1.00 26.78 555 A 1 
ATOM 4371 N N   . THR A 1 556 ? 40.391  -8.795  21.557  1.00 25.33 556 A 1 
ATOM 4372 C CA  . THR A 1 556 ? 39.668  -7.942  20.620  1.00 26.41 556 A 1 
ATOM 4373 C C   . THR A 1 556 ? 38.215  -8.360  20.734  1.00 27.34 556 A 1 
ATOM 4374 O O   . THR A 1 556 ? 37.748  -9.316  20.119  1.00 25.68 556 A 1 
ATOM 4375 C CB  . THR A 1 556 ? 40.184  -8.074  19.177  1.00 23.69 556 A 1 
ATOM 4376 O OG1 . THR A 1 556 ? 40.633  -9.384  18.930  1.00 21.34 556 A 1 
ATOM 4377 C CG2 . THR A 1 556 ? 41.353  -7.126  18.933  1.00 20.41 556 A 1 
ATOM 4378 N N   . ARG A 1 557 ? 37.549  -7.686  21.649  1.00 27.47 557 A 1 
ATOM 4379 C CA  . ARG A 1 557 ? 36.122  -7.727  21.860  1.00 29.21 557 A 1 
ATOM 4380 C C   . ARG A 1 557 ? 35.532  -7.374  20.501  1.00 30.53 557 A 1 
ATOM 4381 O O   . ARG A 1 557 ? 35.530  -6.206  20.139  1.00 29.06 557 A 1 
ATOM 4382 C CB  . ARG A 1 557 ? 35.816  -6.713  22.982  1.00 25.97 557 A 1 
ATOM 4383 C CG  . ARG A 1 557 ? 34.378  -6.694  23.500  1.00 22.36 557 A 1 
ATOM 4384 C CD  . ARG A 1 557 ? 34.316  -5.690  24.670  1.00 19.83 557 A 1 
ATOM 4385 N NE  . ARG A 1 557 ? 32.967  -5.579  25.257  1.00 17.81 557 A 1 
ATOM 4386 C CZ  . ARG A 1 557 ? 32.636  -4.876  26.325  1.00 17.28 557 A 1 
ATOM 4387 N NH1 . ARG A 1 557 ? 33.514  -4.190  27.005  1.00 16.65 557 A 1 
ATOM 4388 N NH2 . ARG A 1 557 ? 31.399  -4.845  26.741  1.00 15.87 557 A 1 
ATOM 4389 N N   . ASN A 1 558 ? 35.080  -8.383  19.770  1.00 31.66 558 A 1 
ATOM 4390 C CA  . ASN A 1 558 ? 34.148  -8.215  18.666  1.00 33.62 558 A 1 
ATOM 4391 C C   . ASN A 1 558 ? 32.968  -7.432  19.240  1.00 35.16 558 A 1 
ATOM 4392 O O   . ASN A 1 558 ? 32.078  -8.002  19.870  1.00 32.68 558 A 1 
ATOM 4393 C CB  . ASN A 1 558 ? 33.703  -9.592  18.112  1.00 30.34 558 A 1 
ATOM 4394 C CG  . ASN A 1 558 ? 34.597  -10.148 17.017  1.00 26.30 558 A 1 
ATOM 4395 O OD1 . ASN A 1 558 ? 35.378  -9.455  16.399  1.00 23.61 558 A 1 
ATOM 4396 N ND2 . ASN A 1 558 ? 34.492  -11.420 16.726  1.00 22.81 558 A 1 
ATOM 4397 N N   . LYS A 1 559 ? 33.027  -6.112  19.120  1.00 43.23 559 A 1 
ATOM 4398 C CA  . LYS A 1 559 ? 31.874  -5.257  19.294  1.00 44.80 559 A 1 
ATOM 4399 C C   . LYS A 1 559 ? 30.994  -5.664  18.117  1.00 46.25 559 A 1 
ATOM 4400 O O   . LYS A 1 559 ? 31.239  -5.224  17.005  1.00 44.15 559 A 1 
ATOM 4401 C CB  . LYS A 1 559 ? 32.310  -3.780  19.282  1.00 41.24 559 A 1 
ATOM 4402 C CG  . LYS A 1 559 ? 31.584  -2.909  20.313  1.00 36.64 559 A 1 
ATOM 4403 C CD  . LYS A 1 559 ? 32.014  -1.443  20.158  1.00 33.67 559 A 1 
ATOM 4404 C CE  . LYS A 1 559 ? 31.348  -0.530  21.194  1.00 29.93 559 A 1 
ATOM 4405 N NZ  . LYS A 1 559 ? 31.560  0.906   20.866  1.00 28.05 559 A 1 
ATOM 4406 N N   . ALA A 1 560 ? 30.099  -6.624  18.338  1.00 47.17 560 A 1 
ATOM 4407 C CA  . ALA A 1 560 ? 29.057  -6.917  17.373  1.00 48.29 560 A 1 
ATOM 4408 C C   . ALA A 1 560 ? 28.434  -5.563  17.059  1.00 52.48 560 A 1 
ATOM 4409 O O   . ALA A 1 560 ? 27.979  -4.881  17.981  1.00 50.29 560 A 1 
ATOM 4410 C CB  . ALA A 1 560 ? 28.062  -7.912  17.983  1.00 43.13 560 A 1 
ATOM 4411 N N   . GLU A 1 561 ? 28.569  -5.124  15.819  1.00 58.97 561 A 1 
ATOM 4412 C CA  . GLU A 1 561 ? 28.136  -3.804  15.395  1.00 62.89 561 A 1 
ATOM 4413 C C   . GLU A 1 561 ? 26.638  -3.705  15.645  1.00 68.60 561 A 1 
ATOM 4414 O O   . GLU A 1 561 ? 25.844  -4.370  14.983  1.00 63.89 561 A 1 
ATOM 4415 C CB  . GLU A 1 561 ? 28.472  -3.591  13.923  1.00 56.37 561 A 1 
ATOM 4416 C CG  . GLU A 1 561 ? 29.984  -3.534  13.631  1.00 49.09 561 A 1 
ATOM 4417 C CD  . GLU A 1 561 ? 30.261  -3.231  12.145  1.00 45.18 561 A 1 
ATOM 4418 O OE1 . GLU A 1 561 ? 31.386  -2.806  11.844  1.00 41.92 561 A 1 
ATOM 4419 O OE2 . GLU A 1 561 ? 29.318  -3.352  11.331  1.00 41.49 561 A 1 
ATOM 4420 N N   . ASN A 1 562 ? 26.259  -2.940  16.674  1.00 75.64 562 A 1 
ATOM 4421 C CA  . ASN A 1 562 ? 24.874  -2.839  17.102  1.00 82.09 562 A 1 
ATOM 4422 C C   . ASN A 1 562 ? 24.212  -1.688  16.333  1.00 86.31 562 A 1 
ATOM 4423 O O   . ASN A 1 562 ? 23.975  -0.606  16.874  1.00 83.78 562 A 1 
ATOM 4424 C CB  . ASN A 1 562 ? 24.827  -2.735  18.637  1.00 75.47 562 A 1 
ATOM 4425 C CG  . ASN A 1 562 ? 23.411  -2.863  19.178  1.00 67.68 562 A 1 
ATOM 4426 O OD1 . ASN A 1 562 ? 22.427  -2.714  18.484  1.00 61.17 562 A 1 
ATOM 4427 N ND2 . ASN A 1 562 ? 23.263  -3.131  20.452  1.00 60.16 562 A 1 
ATOM 4428 N N   . LYS A 1 563 ? 23.966  -1.915  15.058  1.00 87.06 563 A 1 
ATOM 4429 C CA  . LYS A 1 563 ? 23.443  -0.907  14.123  1.00 87.03 563 A 1 
ATOM 4430 C C   . LYS A 1 563 ? 22.056  -0.429  14.515  1.00 89.22 563 A 1 
ATOM 4431 O O   . LYS A 1 563 ? 21.719  0.735   14.298  1.00 87.56 563 A 1 
ATOM 4432 C CB  . LYS A 1 563 ? 23.418  -1.467  12.696  1.00 83.21 563 A 1 
ATOM 4433 C CG  . LYS A 1 563 ? 24.776  -1.990  12.208  1.00 74.20 563 A 1 
ATOM 4434 C CD  . LYS A 1 563 ? 25.909  -0.948  12.318  1.00 68.18 563 A 1 
ATOM 4435 C CE  . LYS A 1 563 ? 27.140  -1.537  11.660  1.00 62.46 563 A 1 
ATOM 4436 N NZ  . LYS A 1 563 ? 28.330  -0.670  11.716  1.00 55.18 563 A 1 
ATOM 4437 N N   . PHE A 1 564 ? 21.274  -1.297  15.141  1.00 91.18 564 A 1 
ATOM 4438 C CA  . PHE A 1 564 ? 19.985  -0.921  15.695  1.00 92.30 564 A 1 
ATOM 4439 C C   . PHE A 1 564 ? 20.135  0.155   16.775  1.00 92.56 564 A 1 
ATOM 4440 O O   . PHE A 1 564 ? 19.458  1.180   16.712  1.00 92.47 564 A 1 
ATOM 4441 C CB  . PHE A 1 564 ? 19.289  -2.165  16.248  1.00 93.22 564 A 1 
ATOM 4442 C CG  . PHE A 1 564 ? 17.995  -1.849  16.960  1.00 93.91 564 A 1 
ATOM 4443 C CD1 . PHE A 1 564 ? 17.957  -1.804  18.368  1.00 92.25 564 A 1 
ATOM 4444 C CD2 . PHE A 1 564 ? 16.841  -1.564  16.216  1.00 92.94 564 A 1 
ATOM 4445 C CE1 . PHE A 1 564 ? 16.761  -1.497  19.027  1.00 92.98 564 A 1 
ATOM 4446 C CE2 . PHE A 1 564 ? 15.645  -1.257  16.874  1.00 92.97 564 A 1 
ATOM 4447 C CZ  . PHE A 1 564 ? 15.603  -1.229  18.279  1.00 93.81 564 A 1 
ATOM 4448 N N   . THR A 1 565 ? 21.042  -0.038  17.735  1.00 91.36 565 A 1 
ATOM 4449 C CA  . THR A 1 565 ? 21.294  0.948   18.797  1.00 91.47 565 A 1 
ATOM 4450 C C   . THR A 1 565 ? 21.876  2.242   18.235  1.00 91.34 565 A 1 
ATOM 4451 O O   . THR A 1 565 ? 21.436  3.320   18.637  1.00 90.71 565 A 1 
ATOM 4452 C CB  . THR A 1 565 ? 22.218  0.369   19.875  1.00 90.94 565 A 1 
ATOM 4453 O OG1 . THR A 1 565 ? 21.569  -0.723  20.489  1.00 83.50 565 A 1 
ATOM 4454 C CG2 . THR A 1 565 ? 22.526  1.349   21.000  1.00 82.09 565 A 1 
ATOM 4455 N N   . ASP A 1 566 ? 22.798  2.148   17.281  1.00 89.57 566 A 1 
ATOM 4456 C CA  . ASP A 1 566 ? 23.417  3.316   16.652  1.00 88.52 566 A 1 
ATOM 4457 C C   . ASP A 1 566 ? 22.367  4.182   15.934  1.00 89.09 566 A 1 
ATOM 4458 O O   . ASP A 1 566 ? 22.264  5.389   16.171  1.00 88.25 566 A 1 
ATOM 4459 C CB  . ASP A 1 566 ? 24.509  2.846   15.673  1.00 86.90 566 A 1 
ATOM 4460 C CG  . ASP A 1 566 ? 25.709  2.151   16.338  1.00 83.91 566 A 1 
ATOM 4461 O OD1 . ASP A 1 566 ? 25.897  2.327   17.564  1.00 81.06 566 A 1 
ATOM 4462 O OD2 . ASP A 1 566 ? 26.442  1.440   15.608  1.00 80.15 566 A 1 
ATOM 4463 N N   . PHE A 1 567 ? 21.505  3.561   15.119  1.00 90.30 567 A 1 
ATOM 4464 C CA  . PHE A 1 567 ? 20.441  4.294   14.435  1.00 90.91 567 A 1 
ATOM 4465 C C   . PHE A 1 567 ? 19.330  4.753   15.391  1.00 91.91 567 A 1 
ATOM 4466 O O   . PHE A 1 567 ? 18.735  5.811   15.173  1.00 91.69 567 A 1 
ATOM 4467 C CB  . PHE A 1 567 ? 19.886  3.461   13.279  1.00 90.37 567 A 1 
ATOM 4468 C CG  . PHE A 1 567 ? 19.079  4.297   12.303  1.00 89.52 567 A 1 
ATOM 4469 C CD1 . PHE A 1 567 ? 17.724  4.573   12.548  1.00 87.50 567 A 1 
ATOM 4470 C CD2 . PHE A 1 567 ? 19.708  4.856   11.175  1.00 87.07 567 A 1 
ATOM 4471 C CE1 . PHE A 1 567 ? 17.000  5.406   11.674  1.00 86.12 567 A 1 
ATOM 4472 C CE2 . PHE A 1 567 ? 18.984  5.685   10.299  1.00 85.41 567 A 1 
ATOM 4473 C CZ  . PHE A 1 567 ? 17.628  5.962   10.553  1.00 86.37 567 A 1 
ATOM 4474 N N   . MET A 1 568 ? 19.059  4.018   16.472  1.00 92.05 568 A 1 
ATOM 4475 C CA  . MET A 1 568 ? 18.135  4.467   17.516  1.00 93.28 568 A 1 
ATOM 4476 C C   . MET A 1 568 ? 18.611  5.794   18.118  1.00 93.92 568 A 1 
ATOM 4477 O O   . MET A 1 568 ? 17.827  6.742   18.177  1.00 93.87 568 A 1 
ATOM 4478 C CB  . MET A 1 568 ? 17.977  3.383   18.597  1.00 93.15 568 A 1 
ATOM 4479 C CG  . MET A 1 568 ? 16.885  3.741   19.611  1.00 87.53 568 A 1 
ATOM 4480 S SD  . MET A 1 568 ? 15.184  3.703   18.969  1.00 88.32 568 A 1 
ATOM 4481 C CE  . MET A 1 568 ? 14.902  1.915   18.985  1.00 79.54 568 A 1 
ATOM 4482 N N   . ALA A 1 569 ? 19.895  5.901   18.473  1.00 91.09 569 A 1 
ATOM 4483 C CA  . ALA A 1 569 ? 20.482  7.132   19.002  1.00 91.02 569 A 1 
ATOM 4484 C C   . ALA A 1 569 ? 20.416  8.296   17.994  1.00 91.69 569 A 1 
ATOM 4485 O O   . ALA A 1 569 ? 20.062  9.419   18.368  1.00 91.15 569 A 1 
ATOM 4486 C CB  . ALA A 1 569 ? 21.923  6.834   19.431  1.00 90.61 569 A 1 
ATOM 4487 N N   . LEU A 1 570 ? 20.679  8.030   16.716  1.00 89.51 570 A 1 
ATOM 4488 C CA  . LEU A 1 570 ? 20.503  9.025   15.651  1.00 90.08 570 A 1 
ATOM 4489 C C   . LEU A 1 570 ? 19.043  9.484   15.555  1.00 91.49 570 A 1 
ATOM 4490 O O   . LEU A 1 570 ? 18.765  10.682  15.508  1.00 91.78 570 A 1 
ATOM 4491 C CB  . LEU A 1 570 ? 20.998  8.431   14.318  1.00 90.00 570 A 1 
ATOM 4492 C CG  . LEU A 1 570 ? 20.774  9.345   13.096  1.00 88.64 570 A 1 
ATOM 4493 C CD1 . LEU A 1 570 ? 21.544  10.661  13.211  1.00 85.50 570 A 1 
ATOM 4494 C CD2 . LEU A 1 570 ? 21.204  8.629   11.820  1.00 84.91 570 A 1 
ATOM 4495 N N   . SER A 1 571 ? 18.092  8.552   15.549  1.00 92.47 571 A 1 
ATOM 4496 C CA  . SER A 1 571 ? 16.667  8.874   15.445  1.00 93.05 571 A 1 
ATOM 4497 C C   . SER A 1 571 ? 16.142  9.684   16.636  1.00 93.72 571 A 1 
ATOM 4498 O O   . SER A 1 571 ? 15.333  10.598  16.441  1.00 93.86 571 A 1 
ATOM 4499 C CB  . SER A 1 571 ? 15.843  7.601   15.218  1.00 92.38 571 A 1 
ATOM 4500 O OG  . SER A 1 571 ? 15.677  6.819   16.383  1.00 78.87 571 A 1 
ATOM 4501 N N   . ASP A 1 572 ? 16.639  9.405   17.842  1.00 92.94 572 A 1 
ATOM 4502 C CA  . ASP A 1 572 ? 16.334  10.178  19.047  1.00 93.20 572 A 1 
ATOM 4503 C C   . ASP A 1 572 ? 16.907  11.603  18.945  1.00 93.69 572 A 1 
ATOM 4504 O O   . ASP A 1 572 ? 16.195  12.579  19.207  1.00 93.66 572 A 1 
ATOM 4505 C CB  . ASP A 1 572 ? 16.885  9.450   20.290  1.00 93.39 572 A 1 
ATOM 4506 C CG  . ASP A 1 572 ? 16.143  8.159   20.667  1.00 92.62 572 A 1 
ATOM 4507 O OD1 . ASP A 1 572 ? 14.943  8.012   20.338  1.00 89.35 572 A 1 
ATOM 4508 O OD2 . ASP A 1 572 ? 16.731  7.315   21.381  1.00 89.48 572 A 1 
ATOM 4509 N N   . SER A 1 573 ? 18.149  11.741  18.475  1.00 92.39 573 A 1 
ATOM 4510 C CA  . SER A 1 573 ? 18.802  13.046  18.277  1.00 92.15 573 A 1 
ATOM 4511 C C   . SER A 1 573 ? 18.062  13.905  17.244  1.00 93.22 573 A 1 
ATOM 4512 O O   . SER A 1 573 ? 17.793  15.084  17.484  1.00 92.32 573 A 1 
ATOM 4513 C CB  . SER A 1 573 ? 20.256  12.854  17.841  1.00 91.50 573 A 1 
ATOM 4514 O OG  . SER A 1 573 ? 20.957  12.094  18.806  1.00 86.02 573 A 1 
ATOM 4515 N N   . LEU A 1 574 ? 17.649  13.303  16.131  1.00 90.25 574 A 1 
ATOM 4516 C CA  . LEU A 1 574 ? 16.850  13.977  15.102  1.00 90.85 574 A 1 
ATOM 4517 C C   . LEU A 1 574 ? 15.470  14.397  15.627  1.00 92.35 574 A 1 
ATOM 4518 O O   . LEU A 1 574 ? 14.991  15.484  15.303  1.00 92.80 574 A 1 
ATOM 4519 C CB  . LEU A 1 574 ? 16.691  13.045  13.893  1.00 91.34 574 A 1 
ATOM 4520 C CG  . LEU A 1 574 ? 17.977  12.812  13.080  1.00 89.66 574 A 1 
ATOM 4521 C CD1 . LEU A 1 574 ? 17.734  11.681  12.082  1.00 86.07 574 A 1 
ATOM 4522 C CD2 . LEU A 1 574 ? 18.400  14.054  12.297  1.00 86.78 574 A 1 
ATOM 4523 N N   . LEU A 1 575 ? 14.833  13.568  16.447  1.00 92.36 575 A 1 
ATOM 4524 C CA  . LEU A 1 575 ? 13.557  13.930  17.060  1.00 92.90 575 A 1 
ATOM 4525 C C   . LEU A 1 575 ? 13.708  15.119  18.011  1.00 93.11 575 A 1 
ATOM 4526 O O   . LEU A 1 575 ? 12.879  16.025  17.969  1.00 92.92 575 A 1 
ATOM 4527 C CB  . LEU A 1 575 ? 12.959  12.717  17.788  1.00 93.50 575 A 1 
ATOM 4528 C CG  . LEU A 1 575 ? 11.600  13.022  18.444  1.00 92.99 575 A 1 
ATOM 4529 C CD1 . LEU A 1 575 ? 10.497  13.290  17.415  1.00 88.65 575 A 1 
ATOM 4530 C CD2 . LEU A 1 575 ? 11.178  11.857  19.329  1.00 89.10 575 A 1 
ATOM 4531 N N   . VAL A 1 576 ? 14.753  15.133  18.843  1.00 93.82 576 A 1 
ATOM 4532 C CA  . VAL A 1 576 ? 15.060  16.265  19.733  1.00 93.89 576 A 1 
ATOM 4533 C C   . VAL A 1 576 ? 15.335  17.531  18.924  1.00 93.96 576 A 1 
ATOM 4534 O O   . VAL A 1 576 ? 14.805  18.588  19.258  1.00 92.98 576 A 1 
ATOM 4535 C CB  . VAL A 1 576 ? 16.239  15.920  20.666  1.00 93.85 576 A 1 
ATOM 4536 C CG1 . VAL A 1 576 ? 16.743  17.137  21.455  1.00 90.10 576 A 1 
ATOM 4537 C CG2 . VAL A 1 576 ? 15.820  14.861  21.694  1.00 89.65 576 A 1 
ATOM 4538 N N   . HIS A 1 577 ? 16.101  17.421  17.848  1.00 91.39 577 A 1 
ATOM 4539 C CA  . HIS A 1 577 ? 16.455  18.555  16.993  1.00 92.27 577 A 1 
ATOM 4540 C C   . HIS A 1 577 ? 15.234  19.181  16.301  1.00 92.82 577 A 1 
ATOM 4541 O O   . HIS A 1 577 ? 15.046  20.393  16.348  1.00 90.95 577 A 1 
ATOM 4542 C CB  . HIS A 1 577 ? 17.499  18.085  15.974  1.00 92.39 577 A 1 
ATOM 4543 C CG  . HIS A 1 577 ? 17.963  19.187  15.059  1.00 92.98 577 A 1 
ATOM 4544 N ND1 . HIS A 1 577 ? 18.906  20.147  15.355  1.00 82.42 577 A 1 
ATOM 4545 C CD2 . HIS A 1 577 ? 17.518  19.432  13.792  1.00 84.32 577 A 1 
ATOM 4546 C CE1 . HIS A 1 577 ? 19.021  20.952  14.287  1.00 86.73 577 A 1 
ATOM 4547 N NE2 . HIS A 1 577 ? 18.198  20.552  13.314  1.00 88.35 577 A 1 
ATOM 4548 N N   . PHE A 1 578 ? 14.378  18.366  15.694  1.00 93.13 578 A 1 
ATOM 4549 C CA  . PHE A 1 578 ? 13.224  18.860  14.930  1.00 92.76 578 A 1 
ATOM 4550 C C   . PHE A 1 578 ? 11.940  19.023  15.758  1.00 93.14 578 A 1 
ATOM 4551 O O   . PHE A 1 578 ? 10.969  19.608  15.265  1.00 90.00 578 A 1 
ATOM 4552 C CB  . PHE A 1 578 ? 12.979  17.934  13.736  1.00 92.54 578 A 1 
ATOM 4553 C CG  . PHE A 1 578 ? 14.051  18.005  12.665  1.00 92.83 578 A 1 
ATOM 4554 C CD1 . PHE A 1 578 ? 14.224  19.190  11.930  1.00 89.14 578 A 1 
ATOM 4555 C CD2 . PHE A 1 578 ? 14.860  16.890  12.393  1.00 90.31 578 A 1 
ATOM 4556 C CE1 . PHE A 1 578 ? 15.207  19.265  10.933  1.00 89.30 578 A 1 
ATOM 4557 C CE2 . PHE A 1 578 ? 15.843  16.963  11.392  1.00 89.67 578 A 1 
ATOM 4558 C CZ  . PHE A 1 578 ? 16.019  18.152  10.663  1.00 90.94 578 A 1 
ATOM 4559 N N   . GLY A 1 579 ? 11.872  18.442  16.946  1.00 93.08 579 A 1 
ATOM 4560 C CA  . GLY A 1 579 ? 10.650  18.332  17.756  1.00 92.62 579 A 1 
ATOM 4561 C C   . GLY A 1 579 ? 9.542   17.463  17.129  1.00 93.16 579 A 1 
ATOM 4562 O O   . GLY A 1 579 ? 8.450   17.345  17.680  1.00 90.65 579 A 1 
ATOM 4563 N N   . ARG A 1 580 ? 9.789   16.869  15.955  1.00 91.07 580 A 1 
ATOM 4564 C CA  . ARG A 1 580 ? 8.835   16.063  15.173  1.00 91.74 580 A 1 
ATOM 4565 C C   . ARG A 1 580 ? 9.566   15.131  14.199  1.00 92.12 580 A 1 
ATOM 4566 O O   . ARG A 1 580 ? 10.688  15.396  13.793  1.00 90.43 580 A 1 
ATOM 4567 C CB  . ARG A 1 580 ? 7.856   16.996  14.430  1.00 90.91 580 A 1 
ATOM 4568 C CG  . ARG A 1 580 ? 8.535   17.912  13.399  1.00 89.58 580 A 1 
ATOM 4569 C CD  . ARG A 1 580 ? 7.535   18.862  12.738  1.00 89.21 580 A 1 
ATOM 4570 N NE  . ARG A 1 580 ? 8.214   19.740  11.773  1.00 83.43 580 A 1 
ATOM 4571 C CZ  . ARG A 1 580 ? 7.664   20.675  11.020  1.00 79.06 580 A 1 
ATOM 4572 N NH1 . ARG A 1 580 ? 6.385   20.926  11.054  1.00 71.66 580 A 1 
ATOM 4573 N NH2 . ARG A 1 580 ? 8.403   21.386  10.219  1.00 72.42 580 A 1 
ATOM 4574 N N   . ASN A 1 581 ? 8.898   14.080  13.750  1.00 90.88 581 A 1 
ATOM 4575 C CA  . ASN A 1 581 ? 9.420   13.119  12.761  1.00 89.79 581 A 1 
ATOM 4576 C C   . ASN A 1 581 ? 8.652   13.133  11.415  1.00 88.68 581 A 1 
ATOM 4577 O O   . ASN A 1 581 ? 8.784   12.232  10.586  1.00 84.81 581 A 1 
ATOM 4578 C CB  . ASN A 1 581 ? 9.493   11.732  13.436  1.00 89.19 581 A 1 
ATOM 4579 C CG  . ASN A 1 581 ? 8.147   11.186  13.865  1.00 89.45 581 A 1 
ATOM 4580 O OD1 . ASN A 1 581 ? 7.091   11.646  13.451  1.00 83.22 581 A 1 
ATOM 4581 N ND2 . ASN A 1 581 ? 8.137   10.180  14.697  1.00 84.34 581 A 1 
ATOM 4582 N N   . TRP A 1 582 ? 7.837   14.157  11.177  1.00 91.46 582 A 1 
ATOM 4583 C CA  . TRP A 1 582 ? 7.018   14.324  9.963   1.00 90.05 582 A 1 
ATOM 4584 C C   . TRP A 1 582 ? 7.099   15.753  9.418   1.00 90.30 582 A 1 
ATOM 4585 O O   . TRP A 1 582 ? 7.408   16.686  10.159  1.00 88.06 582 A 1 
ATOM 4586 C CB  . TRP A 1 582 ? 5.565   13.945  10.282  1.00 87.30 582 A 1 
ATOM 4587 C CG  . TRP A 1 582 ? 4.918   14.757  11.367  1.00 79.72 582 A 1 
ATOM 4588 C CD1 . TRP A 1 582 ? 4.883   14.430  12.678  1.00 73.14 582 A 1 
ATOM 4589 C CD2 . TRP A 1 582 ? 4.234   16.047  11.269  1.00 77.49 582 A 1 
ATOM 4590 N NE1 . TRP A 1 582 ? 4.240   15.420  13.399  1.00 63.46 582 A 1 
ATOM 4591 C CE2 . TRP A 1 582 ? 3.821   16.446  12.576  1.00 70.56 582 A 1 
ATOM 4592 C CE3 . TRP A 1 582 ? 3.927   16.923  10.204  1.00 67.31 582 A 1 
ATOM 4593 C CZ2 . TRP A 1 582 ? 3.146   17.657  12.816  1.00 66.56 582 A 1 
ATOM 4594 C CZ3 . TRP A 1 582 ? 3.250   18.140  10.433  1.00 64.79 582 A 1 
ATOM 4595 C CH2 . TRP A 1 582 ? 2.865   18.504  11.732  1.00 61.13 582 A 1 
ATOM 4596 N N   . GLY A 1 583 ? 6.819   15.938  8.133   1.00 86.11 583 A 1 
ATOM 4597 C CA  . GLY A 1 583 ? 6.791   17.268  7.507   1.00 88.01 583 A 1 
ATOM 4598 C C   . GLY A 1 583 ? 8.115   18.044  7.580   1.00 90.34 583 A 1 
ATOM 4599 O O   . GLY A 1 583 ? 8.086   19.262  7.555   1.00 88.07 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 9.239   17.340  7.744   1.00 88.15 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 10.595  17.908  7.732   1.00 89.60 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 11.024  18.066  6.274   1.00 89.47 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 10.815  17.135  5.479   1.00 87.64 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 11.569  17.004  8.531   1.00 90.38 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 11.088  16.793  9.990   1.00 89.30 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 12.989  17.594  8.535   1.00 87.63 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 11.784  15.622  10.699  1.00 83.97 584 A 1 
ATOM 4608 N N   . ASP A 1 585 ? 11.585  19.222  5.948   1.00 90.65 585 A 1 
ATOM 4609 C CA  . ASP A 1 585 ? 12.157  19.481  4.633   1.00 90.46 585 A 1 
ATOM 4610 C C   . ASP A 1 585 ? 13.333  18.528  4.352   1.00 90.06 585 A 1 
ATOM 4611 O O   . ASP A 1 585 ? 14.061  18.105  5.251   1.00 89.68 585 A 1 
ATOM 4612 C CB  . ASP A 1 585 ? 12.579  20.955  4.488   1.00 89.64 585 A 1 
ATOM 4613 C CG  . ASP A 1 585 ? 13.198  21.141  3.102   1.00 87.48 585 A 1 
ATOM 4614 O OD1 . ASP A 1 585 ? 14.444  21.096  3.010   1.00 81.10 585 A 1 
ATOM 4615 O OD2 . ASP A 1 585 ? 12.428  21.075  2.111   1.00 81.03 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 13.490  18.161  3.088   1.00 87.99 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 14.513  17.186  2.691   1.00 87.37 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 15.928  17.707  2.951   1.00 87.97 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 16.752  16.947  3.449   1.00 87.24 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 14.299  16.789  1.214   1.00 84.85 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 15.299  15.708  0.786   1.00 80.49 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 15.144  15.270  -0.675  1.00 76.61 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 16.244  14.236  -0.945  1.00 68.68 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 16.275  13.732  -2.340  1.00 63.27 586 A 1 
ATOM 4625 N N   . ASN A 1 587 ? 16.198  18.965  2.634   1.00 86.19 587 A 1 
ATOM 4626 C CA  . ASN A 1 587 ? 17.536  19.541  2.779   1.00 86.17 587 A 1 
ATOM 4627 C C   . ASN A 1 587 ? 17.870  19.780  4.254   1.00 86.92 587 A 1 
ATOM 4628 O O   . ASN A 1 587 ? 18.959  19.431  4.690   1.00 86.40 587 A 1 
ATOM 4629 C CB  . ASN A 1 587 ? 17.638  20.836  1.959   1.00 85.60 587 A 1 
ATOM 4630 C CG  . ASN A 1 587 ? 17.415  20.617  0.476   1.00 82.63 587 A 1 
ATOM 4631 O OD1 . ASN A 1 587 ? 17.831  19.638  -0.122  1.00 75.13 587 A 1 
ATOM 4632 N ND2 . ASN A 1 587 ? 16.722  21.521  -0.172  1.00 73.18 587 A 1 
ATOM 4633 N N   . GLU A 1 588 ? 16.907  20.257  5.043   1.00 88.16 588 A 1 
ATOM 4634 C CA  . GLU A 1 588 ? 17.066  20.374  6.500   1.00 88.84 588 A 1 
ATOM 4635 C C   . GLU A 1 588 ? 17.408  19.019  7.139   1.00 89.33 588 A 1 
ATOM 4636 O O   . GLU A 1 588 ? 18.301  18.935  7.981   1.00 88.32 588 A 1 
ATOM 4637 C CB  . GLU A 1 588 ? 15.773  20.900  7.139   1.00 88.83 588 A 1 
ATOM 4638 C CG  . GLU A 1 588 ? 15.434  22.360  6.789   1.00 81.95 588 A 1 
ATOM 4639 C CD  . GLU A 1 588 ? 14.115  22.829  7.438   1.00 79.41 588 A 1 
ATOM 4640 O OE1 . GLU A 1 588 ? 13.842  24.048  7.401   1.00 69.66 588 A 1 
ATOM 4641 O OE2 . GLU A 1 588 ? 13.356  21.976  7.964   1.00 73.05 588 A 1 
ATOM 4642 N N   . LEU A 1 589 ? 16.733  17.947  6.712   1.00 88.11 589 A 1 
ATOM 4643 C CA  . LEU A 1 589 ? 17.020  16.603  7.211   1.00 87.60 589 A 1 
ATOM 4644 C C   . LEU A 1 589 ? 18.416  16.120  6.791   1.00 87.27 589 A 1 
ATOM 4645 O O   . LEU A 1 589 ? 19.095  15.498  7.600   1.00 86.92 589 A 1 
ATOM 4646 C CB  . LEU A 1 589 ? 15.911  15.640  6.753   1.00 88.42 589 A 1 
ATOM 4647 C CG  . LEU A 1 589 ? 16.054  14.204  7.298   1.00 86.60 589 A 1 
ATOM 4648 C CD1 . LEU A 1 589 ? 16.041  14.135  8.828   1.00 81.41 589 A 1 
ATOM 4649 C CD2 . LEU A 1 589 ? 14.887  13.348  6.796   1.00 81.29 589 A 1 
ATOM 4650 N N   . ILE A 1 590 ? 18.844  16.390  5.560   1.00 86.18 590 A 1 
ATOM 4651 C CA  . ILE A 1 590 ? 20.194  16.048  5.077   1.00 84.66 590 A 1 
ATOM 4652 C C   . ILE A 1 590 ? 21.262  16.723  5.940   1.00 84.74 590 A 1 
ATOM 4653 O O   . ILE A 1 590 ? 22.173  16.043  6.412   1.00 84.44 590 A 1 
ATOM 4654 C CB  . ILE A 1 590 ? 20.352  16.419  3.578   1.00 83.82 590 A 1 
ATOM 4655 C CG1 . ILE A 1 590 ? 19.599  15.395  2.702   1.00 80.99 590 A 1 
ATOM 4656 C CG2 . ILE A 1 590 ? 21.829  16.486  3.141   1.00 80.71 590 A 1 
ATOM 4657 C CD1 . ILE A 1 590 ? 19.409  15.827  1.245   1.00 75.65 590 A 1 
ATOM 4658 N N   . GLU A 1 591 ? 21.143  18.026  6.172   1.00 85.22 591 A 1 
ATOM 4659 C CA  . GLU A 1 591 ? 22.128  18.770  6.962   1.00 86.27 591 A 1 
ATOM 4660 C C   . GLU A 1 591 ? 22.150  18.318  8.426   1.00 86.82 591 A 1 
ATOM 4661 O O   . GLU A 1 591 ? 23.224  18.118  8.993   1.00 86.27 591 A 1 
ATOM 4662 C CB  . GLU A 1 591 ? 21.870  20.278  6.829   1.00 86.14 591 A 1 
ATOM 4663 C CG  . GLU A 1 591 ? 22.114  20.805  5.395   1.00 80.02 591 A 1 
ATOM 4664 C CD  . GLU A 1 591 ? 23.491  20.404  4.843   1.00 75.54 591 A 1 
ATOM 4665 O OE1 . GLU A 1 591 ? 23.575  19.705  3.794   1.00 65.69 591 A 1 
ATOM 4666 O OE2 . GLU A 1 591 ? 24.492  20.721  5.503   1.00 67.05 591 A 1 
ATOM 4667 N N   . ALA A 1 592 ? 20.990  18.046  9.020   1.00 87.94 592 A 1 
ATOM 4668 C CA  . ALA A 1 592 ? 20.926  17.497  10.373  1.00 88.13 592 A 1 
ATOM 4669 C C   . ALA A 1 592 ? 21.592  16.114  10.466  1.00 88.31 592 A 1 
ATOM 4670 O O   . ALA A 1 592 ? 22.394  15.885  11.367  1.00 87.80 592 A 1 
ATOM 4671 C CB  . ALA A 1 592 ? 19.466  17.455  10.824  1.00 89.35 592 A 1 
ATOM 4672 N N   . VAL A 1 593 ? 21.315  15.202  9.527   1.00 87.91 593 A 1 
ATOM 4673 C CA  . VAL A 1 593 ? 21.953  13.872  9.505   1.00 86.75 593 A 1 
ATOM 4674 C C   . VAL A 1 593 ? 23.474  13.995  9.403   1.00 85.92 593 A 1 
ATOM 4675 O O   . VAL A 1 593 ? 24.173  13.331  10.163  1.00 84.92 593 A 1 
ATOM 4676 C CB  . VAL A 1 593 ? 21.385  12.995  8.375   1.00 87.47 593 A 1 
ATOM 4677 C CG1 . VAL A 1 593 ? 22.194  11.715  8.123   1.00 83.43 593 A 1 
ATOM 4678 C CG2 . VAL A 1 593 ? 19.956  12.541  8.715   1.00 83.60 593 A 1 
ATOM 4679 N N   . LYS A 1 594 ? 23.995  14.860  8.530   1.00 86.02 594 A 1 
ATOM 4680 C CA  . LYS A 1 594 ? 25.439  15.123  8.446   1.00 84.40 594 A 1 
ATOM 4681 C C   . LYS A 1 594 ? 25.990  15.639  9.771   1.00 84.54 594 A 1 
ATOM 4682 O O   . LYS A 1 594 ? 26.961  15.091  10.263  1.00 83.85 594 A 1 
ATOM 4683 C CB  . LYS A 1 594 ? 25.736  16.139  7.343   1.00 83.68 594 A 1 
ATOM 4684 C CG  . LYS A 1 594 ? 25.531  15.604  5.919   1.00 82.94 594 A 1 
ATOM 4685 C CD  . LYS A 1 594 ? 25.724  16.789  4.977   1.00 80.27 594 A 1 
ATOM 4686 C CE  . LYS A 1 594 ? 25.418  16.472  3.521   1.00 76.07 594 A 1 
ATOM 4687 N NZ  . LYS A 1 594 ? 25.337  17.755  2.774   1.00 70.67 594 A 1 
ATOM 4688 N N   . SER A 1 595 ? 25.339  16.613  10.391  1.00 86.38 595 A 1 
ATOM 4689 C CA  . SER A 1 595 ? 25.814  17.219  11.644  1.00 86.94 595 A 1 
ATOM 4690 C C   . SER A 1 595 ? 25.867  16.265  12.843  1.00 86.66 595 A 1 
ATOM 4691 O O   . SER A 1 595 ? 26.600  16.530  13.792  1.00 84.22 595 A 1 
ATOM 4692 C CB  . SER A 1 595 ? 24.951  18.431  12.003  1.00 85.99 595 A 1 
ATOM 4693 O OG  . SER A 1 595 ? 23.666  18.056  12.468  1.00 74.79 595 A 1 
ATOM 4694 N N   . PHE A 1 596 ? 25.086  15.179  12.825  1.00 86.53 596 A 1 
ATOM 4695 C CA  . PHE A 1 596 ? 25.096  14.183  13.899  1.00 85.79 596 A 1 
ATOM 4696 C C   . PHE A 1 596 ? 26.048  13.008  13.639  1.00 84.00 596 A 1 
ATOM 4697 O O   . PHE A 1 596 ? 26.331  12.256  14.576  1.00 80.27 596 A 1 
ATOM 4698 C CB  . PHE A 1 596 ? 23.665  13.668  14.137  1.00 87.03 596 A 1 
ATOM 4699 C CG  . PHE A 1 596 ? 22.736  14.649  14.829  1.00 88.33 596 A 1 
ATOM 4700 C CD1 . PHE A 1 596 ? 23.073  15.165  16.091  1.00 84.42 596 A 1 
ATOM 4701 C CD2 . PHE A 1 596 ? 21.524  15.029  14.230  1.00 85.54 596 A 1 
ATOM 4702 C CE1 . PHE A 1 596 ? 22.219  16.079  16.735  1.00 83.74 596 A 1 
ATOM 4703 C CE2 . PHE A 1 596 ? 20.669  15.941  14.874  1.00 85.15 596 A 1 
ATOM 4704 C CZ  . PHE A 1 596 ? 21.020  16.471  16.124  1.00 86.91 596 A 1 
ATOM 4705 N N   . LEU A 1 597 ? 26.486  12.812  12.395  1.00 83.81 597 A 1 
ATOM 4706 C CA  . LEU A 1 597 ? 27.306  11.661  11.997  1.00 81.75 597 A 1 
ATOM 4707 C C   . LEU A 1 597 ? 28.742  12.030  11.596  1.00 79.71 597 A 1 
ATOM 4708 O O   . LEU A 1 597 ? 29.600  11.149  11.603  1.00 75.13 597 A 1 
ATOM 4709 C CB  . LEU A 1 597 ? 26.605  10.927  10.846  1.00 80.58 597 A 1 
ATOM 4710 C CG  . LEU A 1 597 ? 25.262  10.271  11.217  1.00 79.14 597 A 1 
ATOM 4711 C CD1 . LEU A 1 597 ? 24.691  9.592   9.975   1.00 75.80 597 A 1 
ATOM 4712 C CD2 . LEU A 1 597 ? 25.398  9.209   12.309  1.00 77.29 597 A 1 
ATOM 4713 N N   . LEU A 1 598 ? 28.989  13.281  11.233  1.00 78.72 598 A 1 
ATOM 4714 C CA  . LEU A 1 598 ? 30.295  13.880  10.939  1.00 77.22 598 A 1 
ATOM 4715 C C   . LEU A 1 598 ? 30.708  14.791  12.095  1.00 71.06 598 A 1 
ATOM 4716 O O   . LEU A 1 598 ? 31.920  14.809  12.395  1.00 64.48 598 A 1 
ATOM 4717 C CB  . LEU A 1 598 ? 30.210  14.685  9.624   1.00 72.26 598 A 1 
ATOM 4718 C CG  . LEU A 1 598 ? 29.754  13.913  8.371   1.00 67.62 598 A 1 
ATOM 4719 C CD1 . LEU A 1 598 ? 29.615  14.879  7.188   1.00 65.33 598 A 1 
ATOM 4720 C CD2 . LEU A 1 598 ? 30.750  12.834  7.986   1.00 66.16 598 A 1 
ATOM 4721 O OXT . LEU A 1 598 ? 29.793  15.476  12.609  1.00 63.56 598 A 1 
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