# 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_if08468
#
_entry.id if08468
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASP 3   
1 n GLU 4   
1 n THR 5   
1 n PRO 6   
1 n ARG 7   
1 n ARG 8   
1 n VAL 9   
1 n GLN 10  
1 n ALA 11  
1 n ARG 12  
1 n ARG 13  
1 n GLY 14  
1 n PHE 15  
1 n THR 16  
1 n VAL 17  
1 n SER 18  
1 n TYR 19  
1 n ARG 20  
1 n GLY 21  
1 n LYS 22  
1 n ALA 23  
1 n LEU 24  
1 n LEU 25  
1 n SER 26  
1 n ALA 27  
1 n VAL 28  
1 n ASP 29  
1 n PRO 30  
1 n VAL 31  
1 n ALA 32  
1 n ARG 33  
1 n ALA 34  
1 n ASP 35  
1 n ARG 36  
1 n ALA 37  
1 n ALA 38  
1 n GLU 39  
1 n ALA 40  
1 n VAL 41  
1 n ASN 42  
1 n PRO 43  
1 n LEU 44  
1 n ASP 45  
1 n ARG 46  
1 n THR 47  
1 n LEU 48  
1 n TYR 49  
1 n LEU 50  
1 n CYS 51  
1 n PRO 52  
1 n SER 53  
1 n PRO 54  
1 n LEU 55  
1 n LEU 56  
1 n GLY 57  
1 n TYR 58  
1 n GLY 59  
1 n LEU 60  
1 n PHE 61  
1 n ARG 62  
1 n ILE 63  
1 n LEU 64  
1 n ALA 65  
1 n ILE 66  
1 n ILE 67  
1 n GLY 68  
1 n GLU 69  
1 n LYS 70  
1 n ASN 71  
1 n HIS 72  
1 n ASP 73  
1 n SER 74  
1 n ALA 75  
1 n ILE 76  
1 n LEU 77  
1 n CYS 78  
1 n VAL 79  
1 n GLU 80  
1 n ALA 81  
1 n ASP 82  
1 n ARG 83  
1 n LYS 84  
1 n LEU 85  
1 n LEU 86  
1 n ASP 87  
1 n LEU 88  
1 n SER 89  
1 n LEU 90  
1 n ASN 91  
1 n HIS 92  
1 n LEU 93  
1 n ASP 94  
1 n PRO 95  
1 n ALA 96  
1 n LEU 97  
1 n LEU 98  
1 n ARG 99  
1 n ASP 100 
1 n PRO 101 
1 n ARG 102 
1 n LEU 103 
1 n ALA 104 
1 n PHE 105 
1 n ALA 106 
1 n ALA 107 
1 n LEU 108 
1 n GLU 109 
1 n GLU 110 
1 n ASP 111 
1 n SER 112 
1 n GLY 113 
1 n SER 114 
1 n ALA 115 
1 n GLY 116 
1 n ARG 117 
1 n ILE 118 
1 n CYS 119 
1 n GLY 120 
1 n LEU 121 
1 n VAL 122 
1 n ARG 123 
1 n GLN 124 
1 n LYS 125 
1 n TRP 126 
1 n GLY 127 
1 n SER 128 
1 n ARG 129 
1 n ARG 130 
1 n PHE 131 
1 n ARG 132 
1 n ARG 133 
1 n ILE 134 
1 n GLU 135 
1 n THR 136 
1 n LEU 137 
1 n ARG 138 
1 n LEU 139 
1 n SER 140 
1 n ALA 141 
1 n GLY 142 
1 n TRP 143 
1 n GLY 144 
1 n LEU 145 
1 n TYR 146 
1 n PRO 147 
1 n GLU 148 
1 n ARG 149 
1 n TYR 150 
1 n GLU 151 
1 n THR 152 
1 n LEU 153 
1 n GLU 154 
1 n ALA 155 
1 n ALA 156 
1 n LEU 157 
1 n ARG 158 
1 n LYS 159 
1 n ASP 160 
1 n ILE 161 
1 n ALA 162 
1 n VAL 163 
1 n ASP 164 
1 n TRP 165 
1 n GLY 166 
1 n ASN 167 
1 n ALA 168 
1 n MET 169 
1 n THR 170 
1 n LEU 171 
1 n VAL 172 
1 n LYS 173 
1 n LEU 174 
1 n GLY 175 
1 n ARG 176 
1 n ARG 177 
1 n TYR 178 
1 n THR 179 
1 n ARG 180 
1 n ASN 181 
1 n ALA 182 
1 n LEU 183 
1 n ARG 184 
1 n ASN 185 
1 n LEU 186 
1 n ALA 187 
1 n PHE 188 
1 n LEU 189 
1 n PRO 190 
1 n ARG 191 
1 n CYS 192 
1 n LEU 193 
1 n SER 194 
1 n LEU 195 
1 n SER 196 
1 n SER 197 
1 n LEU 198 
1 n SER 199 
1 n LEU 200 
1 n GLY 201 
1 n SER 202 
1 n ASP 203 
1 n PRO 204 
1 n VAL 205 
1 n LEU 206 
1 n VAL 207 
1 n LEU 208 
1 n GLY 209 
1 n ALA 210 
1 n GLY 211 
1 n PRO 212 
1 n SER 213 
1 n LEU 214 
1 n ASP 215 
1 n GLY 216 
1 n ILE 217 
1 n LEU 218 
1 n ALA 219 
1 n GLY 220 
1 n ILE 221 
1 n LEU 222 
1 n ARG 223 
1 n CYS 224 
1 n PHE 225 
1 n GLY 226 
1 n GLU 227 
1 n THR 228 
1 n ALA 229 
1 n GLY 230 
1 n ASP 231 
1 n PRO 232 
1 n SER 233 
1 n ALA 234 
1 n ARG 235 
1 n PRO 236 
1 n PHE 237 
1 n ARG 238 
1 n ILE 239 
1 n THR 240 
1 n CYS 241 
1 n VAL 242 
1 n ASP 243 
1 n THR 244 
1 n ALA 245 
1 n LEU 246 
1 n PRO 247 
1 n CYS 248 
1 n LEU 249 
1 n LYS 250 
1 n ALA 251 
1 n ARG 252 
1 n GLY 253 
1 n ILE 254 
1 n LYS 255 
1 n PRO 256 
1 n ASP 257 
1 n LEU 258 
1 n ALA 259 
1 n VAL 260 
1 n ALA 261 
1 n LEU 262 
1 n GLU 263 
1 n SER 264 
1 n GLN 265 
1 n HIS 266 
1 n TRP 267 
1 n ASN 268 
1 n LEU 269 
1 n ARG 270 
1 n ASP 271 
1 n PHE 272 
1 n VAL 273 
1 n GLY 274 
1 n LEU 275 
1 n GLY 276 
1 n ASP 277 
1 n TRP 278 
1 n GLU 279 
1 n ILE 280 
1 n PRO 281 
1 n VAL 282 
1 n ALA 283 
1 n MET 284 
1 n ASP 285 
1 n LEU 286 
1 n SER 287 
1 n ALA 288 
1 n LEU 289 
1 n PRO 290 
1 n ALA 291 
1 n THR 292 
1 n ALA 293 
1 n GLU 294 
1 n THR 295 
1 n LEU 296 
1 n GLY 297 
1 n GLY 298 
1 n ARG 299 
1 n SER 300 
1 n PHE 301 
1 n PHE 302 
1 n PHE 303 
1 n PHE 304 
1 n THR 305 
1 n PRO 306 
1 n TRP 307 
1 n THR 308 
1 n GLU 309 
1 n MET 310 
1 n ASN 311 
1 n PHE 312 
1 n PHE 313 
1 n THR 314 
1 n ARG 315 
1 n LEU 316 
1 n GLU 317 
1 n ALA 318 
1 n ALA 319 
1 n GLY 320 
1 n LEU 321 
1 n ILE 322 
1 n PRO 323 
1 n ALA 324 
1 n ALA 325 
1 n PHE 326 
1 n ILE 327 
1 n PRO 328 
1 n LEU 329 
1 n GLY 330 
1 n SER 331 
1 n VAL 332 
1 n GLY 333 
1 n LEU 334 
1 n THR 335 
1 n ALA 336 
1 n VAL 337 
1 n ALA 338 
1 n VAL 339 
1 n ALA 340 
1 n LEU 341 
1 n ARG 342 
1 n LEU 343 
1 n SER 344 
1 n GLY 345 
1 n GLY 346 
1 n SER 347 
1 n VAL 348 
1 n ILE 349 
1 n THR 350 
1 n GLY 351 
1 n GLY 352 
1 n ILE 353 
1 n ASP 354 
1 n PHE 355 
1 n SER 356 
1 n PHE 357 
1 n THR 358 
1 n LEU 359 
1 n ASP 360 
1 n SER 361 
1 n TYR 362 
1 n HIS 363 
1 n ALA 364 
1 n ARG 365 
1 n SER 366 
1 n SER 367 
1 n PRO 368 
1 n GLY 369 
1 n HIS 370 
1 n ARG 371 
1 n GLU 372 
1 n LYS 373 
1 n LEU 374 
1 n ARG 375 
1 n ARG 376 
1 n GLN 377 
1 n ASN 378 
1 n ARG 379 
1 n PHE 380 
1 n THR 381 
1 n SER 382 
1 n VAL 383 
1 n LEU 384 
1 n ASN 385 
1 n ALA 386 
1 n GLY 387 
1 n ALA 388 
1 n ALA 389 
1 n PHE 390 
1 n ARG 391 
1 n GLU 392 
1 n THR 393 
1 n GLY 394 
1 n LEU 395 
1 n ARG 396 
1 n VAL 397 
1 n VAL 398 
1 n SER 399 
1 n LYS 400 
1 n ALA 401 
1 n GLY 402 
1 n PHE 403 
1 n PRO 404 
1 n VAL 405 
1 n CYS 406 
1 n SER 407 
1 n ASP 408 
1 n PRO 409 
1 n ALA 410 
1 n MET 411 
1 n LYS 412 
1 n GLY 413 
1 n TYR 414 
1 n ARG 415 
1 n ASP 416 
1 n LEU 417 
1 n PHE 418 
1 n GLU 419 
1 n ARG 420 
1 n GLU 421 
1 n PHE 422 
1 n ALA 423 
1 n GLY 424 
1 n GLU 425 
1 n LYS 426 
1 n ARG 427 
1 n LEU 428 
1 n TRP 429 
1 n ASP 430 
1 n ILE 431 
1 n GLN 432 
1 n GLY 433 
1 n PRO 434 
1 n GLY 435 
1 n LEU 436 
1 n PRO 437 
1 n LEU 438 
1 n GLY 439 
1 n LEU 440 
1 n ARG 441 
1 n ILE 442 
1 n LEU 443 
1 n SER 444 
1 n LEU 445 
1 n ASP 446 
1 n GLY 447 
1 n ALA 448 
1 n LEU 449 
1 n ALA 450 
1 n ALA 451 
1 n LEU 452 
1 n ALA 453 
1 n ASP 454 
1 n ARG 455 
1 n LYS 456 
1 n SER 457 
1 n GLN 458 
1 n GLY 459 
1 n GLN 460 
1 n ALA 461 
1 n VAL 462 
1 n PHE 463 
1 n SER 464 
1 n VAL 465 
1 n LYS 466 
1 n LYS 467 
1 n THR 468 
1 n ASP 469 
1 n PRO 470 
1 n LYS 471 
1 n ALA 472 
1 n PRO 473 
1 n GLY 474 
1 n LEU 475 
1 n LYS 476 
1 n ALA 477 
1 n LEU 478 
1 n GLU 479 
1 n PRO 480 
1 n PHE 481 
1 n VAL 482 
1 n SER 483 
1 n ARG 484 
1 n GLU 485 
1 n THR 486 
1 n GLU 487 
1 n LYS 488 
1 n LEU 489 
1 n SER 490 
1 n ARG 491 
1 n LEU 492 
1 n ARG 493 
1 n ASP 494 
1 n LEU 495 
1 n LEU 496 
1 n THR 497 
1 n GLY 498 
1 n ASN 499 
1 n SER 500 
1 n ALA 501 
1 n GLU 502 
1 n THR 503 
1 n ALA 504 
1 n GLU 505 
1 n ILE 506 
1 n ASP 507 
1 n LYS 508 
1 n LEU 509 
1 n LEU 510 
1 n ASP 511 
1 n TYR 512 
1 n CYS 513 
1 n ASP 514 
1 n TYR 515 
1 n LEU 516 
1 n TRP 517 
1 n ALA 518 
1 n HIS 519 
1 n PHE 520 
1 n PRO 521 
1 n ASP 522 
1 n CYS 523 
1 n ALA 524 
1 n GLY 525 
1 n THR 526 
1 n GLY 527 
1 n GLY 528 
1 n ARG 529 
1 n ARG 530 
1 n PRO 531 
1 n PRO 532 
1 n ALA 533 
1 n ALA 534 
1 n ASP 535 
1 n ILE 536 
1 n SER 537 
1 n PHE 538 
1 n LEU 539 
1 n LYS 540 
1 n ARG 541 
1 n VAL 542 
1 n ARG 543 
1 n THR 544 
1 n GLU 545 
1 n ILE 546 
1 n ASP 547 
1 n PRO 548 
1 n PHE 549 
1 n LEU 550 
1 n ALA 551 
1 n ILE 552 
1 n LEU 553 
1 n ASN 554 
1 n ARG 555 
1 n THR 556 
1 n LEU 557 
1 n ALA 558 
1 n GLU 559 
1 n ILE 560 
1 n ARG 561 
1 n ARG 562 
1 n ASP 563 
1 n GLY 564 
1 n ARG 565 
1 n GLY 566 
1 n SER 567 
1 n PRO 568 
1 n ASP 569 
1 n SER 570 
1 n GLY 571 
1 n LEU 572 
1 n ASN 573 
1 n LEU 574 
1 n THR 575 
1 n HIS 576 
1 n LYS 577 
1 n SER 578 
1 n ARG 579 
1 n CYS 580 
1 n SER 581 
1 n CYS 582 
1 n TYR 583 
1 n ASN 584 
1 n SER 585 
1 n PRO 586 
1 n ILE 587 
1 n ARG 588 
1 n ALA 589 
1 n GLU 590 
1 n SER 591 
1 n SER 592 
1 n GLY 593 
1 n ARG 594 
1 n GLY 595 
1 n TYR 596 
1 n GLY 597 
1 n SER 598 
1 n THR 599 
1 n HIS 600 
1 n GLY 601 
1 n ILE 602 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:38:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n TRP . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n CYS . 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 GLY . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ASN . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n HIS . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n CYS . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n CYS . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n ASN . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n HIS . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n ILE . 602 A 602 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -18.197 -26.156 -30.594 1.00 48.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.238 -24.711 -30.918 1.00 51.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.433 -24.605 -32.421 1.00 54.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.776 -25.360 -33.124 1.00 50.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.944 -24.008 -30.468 1.00 47.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.812 -23.984 -28.939 1.00 41.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.206 -23.412 -28.335 1.00 37.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.439 -21.615 -28.309 1.00 33.30 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -19.384 -23.796 -32.913 1.00 65.18 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -19.595 -23.675 -34.365 1.00 69.19 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -18.350 -23.067 -35.006 1.00 72.73 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -17.876 -22.020 -34.554 1.00 65.91 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -20.838 -22.834 -34.692 1.00 61.22 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -20.767 -21.560 -34.095 1.00 54.22 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? -17.829 -23.705 -36.048 1.00 76.50 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? -16.631 -23.249 -36.769 1.00 81.27 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? -16.911 -22.054 -37.707 1.00 84.17 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? -16.142 -21.725 -38.603 1.00 78.01 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? -15.980 -24.450 -37.476 1.00 74.10 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? -14.490 -24.224 -37.768 1.00 64.67 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? -13.909 -23.282 -37.160 1.00 57.78 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? -13.950 -25.015 -38.568 1.00 56.89 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? -18.050 -21.395 -37.490 1.00 84.44 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? -18.492 -20.261 -38.292 1.00 86.88 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? -17.475 -19.113 -38.218 1.00 88.65 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? -16.979 -18.751 -37.148 1.00 85.81 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? -19.898 -19.835 -37.839 1.00 82.01 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? -20.554 -18.844 -38.814 1.00 72.73 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? -21.984 -18.448 -38.403 1.00 69.89 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? -22.548 -17.557 -39.080 1.00 63.48 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? -22.508 -19.005 -37.412 1.00 66.46 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -17.157 -18.542 -39.373 1.00 91.87 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -16.312 -17.354 -39.498 1.00 92.24 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -17.186 -16.106 -39.629 1.00 93.12 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -18.206 -16.152 -40.325 1.00 90.95 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -15.339 -17.462 -40.681 1.00 89.20 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -16.001 -17.858 -41.855 1.00 78.14 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -14.245 -18.490 -40.409 1.00 75.72 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? -16.825 -14.984 -38.983 1.00 93.93 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? -17.542 -13.726 -39.168 1.00 93.84 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? -17.526 -13.304 -40.640 1.00 94.03 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? -16.471 -13.262 -41.274 1.00 92.49 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? -16.836 -12.696 -38.282 1.00 92.74 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? -16.057 -13.538 -37.276 1.00 90.86 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? -15.741 -14.815 -38.037 1.00 93.17 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? -18.702 -12.973 -41.187 1.00 93.60 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? -18.837 -12.545 -42.583 1.00 93.46 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? -19.144 -11.063 -42.639 1.00 94.22 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? -20.135 -10.601 -42.072 1.00 92.16 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? -19.904 -13.364 -43.324 1.00 91.70 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? -19.609 -14.869 -43.304 1.00 81.18 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? -20.650 -15.637 -44.126 1.00 78.54 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? -20.853 -16.988 -43.586 1.00 66.64 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? -21.661 -17.916 -44.062 1.00 59.52 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? -22.321 -17.757 -45.176 1.00 54.16 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? -21.833 -19.024 -43.399 1.00 49.86 7   A 1 
ATOM 57   N N   . ARG A 1 8   ? -18.334 -10.327 -43.381 1.00 93.82 8   A 1 
ATOM 58   C CA  . ARG A 1 8   ? -18.600 -8.935  -43.744 1.00 93.70 8   A 1 
ATOM 59   C C   . ARG A 1 8   ? -19.520 -8.906  -44.959 1.00 93.86 8   A 1 
ATOM 60   O O   . ARG A 1 8   ? -19.174 -9.447  -46.006 1.00 91.94 8   A 1 
ATOM 61   C CB  . ARG A 1 8   ? -17.266 -8.208  -43.978 1.00 91.82 8   A 1 
ATOM 62   C CG  . ARG A 1 8   ? -17.471 -6.691  -44.035 1.00 83.50 8   A 1 
ATOM 63   C CD  . ARG A 1 8   ? -16.145 -5.954  -44.244 1.00 85.37 8   A 1 
ATOM 64   N NE  . ARG A 1 8   ? -15.623 -6.130  -45.612 1.00 78.21 8   A 1 
ATOM 65   C CZ  . ARG A 1 8   ? -14.520 -5.570  -46.092 1.00 75.54 8   A 1 
ATOM 66   N NH1 . ARG A 1 8   ? -13.758 -4.809  -45.361 1.00 68.74 8   A 1 
ATOM 67   N NH2 . ARG A 1 8   ? -14.154 -5.772  -47.328 1.00 63.86 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? -20.692 -8.293  -44.829 1.00 93.80 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? -21.720 -8.210  -45.877 1.00 93.40 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? -21.963 -6.742  -46.206 1.00 93.99 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? -22.125 -5.922  -45.306 1.00 92.43 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? -23.019 -8.917  -45.436 1.00 91.91 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? -24.072 -8.912  -46.554 1.00 86.65 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? -22.766 -10.381 -45.039 1.00 87.39 9   A 1 
ATOM 75   N N   . GLN A 1 10  ? -21.995 -6.400  -47.495 1.00 93.66 10  A 1 
ATOM 76   C CA  . GLN A 1 10  ? -22.263 -5.035  -47.949 1.00 94.02 10  A 1 
ATOM 77   C C   . GLN A 1 10  ? -23.660 -4.587  -47.492 1.00 93.80 10  A 1 
ATOM 78   O O   . GLN A 1 10  ? -24.652 -5.266  -47.748 1.00 91.42 10  A 1 
ATOM 79   C CB  . GLN A 1 10  ? -22.118 -4.972  -49.483 1.00 92.61 10  A 1 
ATOM 80   C CG  . GLN A 1 10  ? -22.229 -3.550  -50.056 1.00 85.75 10  A 1 
ATOM 81   C CD  . GLN A 1 10  ? -21.081 -2.642  -49.623 1.00 80.01 10  A 1 
ATOM 82   O OE1 . GLN A 1 10  ? -19.926 -3.023  -49.654 1.00 71.61 10  A 1 
ATOM 83   N NE2 . GLN A 1 10  ? -21.349 -1.430  -49.194 1.00 67.07 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? -23.738 -3.439  -46.827 1.00 91.99 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? -24.983 -2.758  -46.484 1.00 91.57 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? -25.222 -1.579  -47.442 1.00 91.66 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? -24.388 -1.278  -48.295 1.00 88.68 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? -24.900 -2.342  -45.009 1.00 90.29 11  A 1 
ATOM 89   N N   . ARG A 1 12  ? -26.335 -0.857  -47.283 1.00 91.77 12  A 1 
ATOM 90   C CA  . ARG A 1 12  ? -26.610 0.349   -48.085 1.00 91.35 12  A 1 
ATOM 91   C C   . ARG A 1 12  ? -25.486 1.388   -47.961 1.00 91.54 12  A 1 
ATOM 92   O O   . ARG A 1 12  ? -25.111 2.007   -48.951 1.00 88.30 12  A 1 
ATOM 93   C CB  . ARG A 1 12  ? -27.968 0.941   -47.669 1.00 90.37 12  A 1 
ATOM 94   C CG  . ARG A 1 12  ? -28.354 2.158   -48.523 1.00 80.12 12  A 1 
ATOM 95   C CD  . ARG A 1 12  ? -29.691 2.738   -48.066 1.00 75.17 12  A 1 
ATOM 96   N NE  . ARG A 1 12  ? -30.032 3.957   -48.829 1.00 65.86 12  A 1 
ATOM 97   C CZ  . ARG A 1 12  ? -31.103 4.711   -48.659 1.00 58.62 12  A 1 
ATOM 98   N NH1 . ARG A 1 12  ? -32.008 4.438   -47.756 1.00 53.85 12  A 1 
ATOM 99   N NH2 . ARG A 1 12  ? -31.289 5.772   -49.399 1.00 51.18 12  A 1 
ATOM 100  N N   . ARG A 1 13  ? -24.961 1.580   -46.744 1.00 90.59 13  A 1 
ATOM 101  C CA  . ARG A 1 13  ? -23.755 2.364   -46.456 1.00 90.47 13  A 1 
ATOM 102  C C   . ARG A 1 13  ? -22.867 1.575   -45.500 1.00 91.24 13  A 1 
ATOM 103  O O   . ARG A 1 13  ? -23.318 1.188   -44.420 1.00 88.02 13  A 1 
ATOM 104  C CB  . ARG A 1 13  ? -24.112 3.735   -45.854 1.00 88.41 13  A 1 
ATOM 105  C CG  . ARG A 1 13  ? -24.847 4.651   -46.854 1.00 82.28 13  A 1 
ATOM 106  C CD  . ARG A 1 13  ? -25.257 5.973   -46.194 1.00 81.46 13  A 1 
ATOM 107  N NE  . ARG A 1 13  ? -24.116 6.806   -45.789 1.00 73.99 13  A 1 
ATOM 108  C CZ  . ARG A 1 13  ? -24.158 7.801   -44.913 1.00 69.97 13  A 1 
ATOM 109  N NH1 . ARG A 1 13  ? -25.259 8.126   -44.291 1.00 64.83 13  A 1 
ATOM 110  N NH2 . ARG A 1 13  ? -23.085 8.497   -44.643 1.00 59.51 13  A 1 
ATOM 111  N N   . GLY A 1 14  ? -21.620 1.340   -45.907 1.00 90.96 14  A 1 
ATOM 112  C CA  . GLY A 1 14  ? -20.665 0.522   -45.160 1.00 91.24 14  A 1 
ATOM 113  C C   . GLY A 1 14  ? -20.987 -0.976  -45.206 1.00 92.69 14  A 1 
ATOM 114  O O   . GLY A 1 14  ? -21.618 -1.473  -46.143 1.00 90.05 14  A 1 
ATOM 115  N N   . PHE A 1 15  ? -20.548 -1.702  -44.182 1.00 93.86 15  A 1 
ATOM 116  C CA  . PHE A 1 15  ? -20.685 -3.152  -44.092 1.00 94.12 15  A 1 
ATOM 117  C C   . PHE A 1 15  ? -21.351 -3.560  -42.778 1.00 94.28 15  A 1 
ATOM 118  O O   . PHE A 1 15  ? -21.070 -2.993  -41.720 1.00 92.39 15  A 1 
ATOM 119  C CB  . PHE A 1 15  ? -19.308 -3.814  -44.241 1.00 93.44 15  A 1 
ATOM 120  C CG  . PHE A 1 15  ? -18.615 -3.548  -45.564 1.00 93.22 15  A 1 
ATOM 121  C CD1 . PHE A 1 15  ? -18.787 -4.437  -46.637 1.00 88.62 15  A 1 
ATOM 122  C CD2 . PHE A 1 15  ? -17.800 -2.410  -45.724 1.00 89.97 15  A 1 
ATOM 123  C CE1 . PHE A 1 15  ? -18.148 -4.198  -47.867 1.00 88.84 15  A 1 
ATOM 124  C CE2 . PHE A 1 15  ? -17.165 -2.166  -46.956 1.00 89.51 15  A 1 
ATOM 125  C CZ  . PHE A 1 15  ? -17.335 -3.061  -48.028 1.00 90.46 15  A 1 
ATOM 126  N N   . THR A 1 16  ? -22.197 -4.585  -42.824 1.00 94.47 16  A 1 
ATOM 127  C CA  . THR A 1 16  ? -22.655 -5.297  -41.627 1.00 94.27 16  A 1 
ATOM 128  C C   . THR A 1 16  ? -21.753 -6.503  -41.364 1.00 94.68 16  A 1 
ATOM 129  O O   . THR A 1 16  ? -21.031 -6.957  -42.253 1.00 93.13 16  A 1 
ATOM 130  C CB  . THR A 1 16  ? -24.144 -5.669  -41.728 1.00 92.55 16  A 1 
ATOM 131  O OG1 . THR A 1 16  ? -24.596 -6.143  -40.482 1.00 79.53 16  A 1 
ATOM 132  C CG2 . THR A 1 16  ? -24.465 -6.740  -42.762 1.00 81.11 16  A 1 
ATOM 133  N N   . VAL A 1 17  ? -21.786 -7.028  -40.129 1.00 94.38 17  A 1 
ATOM 134  C CA  . VAL A 1 17  ? -21.092 -8.262  -39.752 1.00 94.80 17  A 1 
ATOM 135  C C   . VAL A 1 17  ? -22.132 -9.298  -39.350 1.00 94.71 17  A 1 
ATOM 136  O O   . VAL A 1 17  ? -22.923 -9.059  -38.440 1.00 93.43 17  A 1 
ATOM 137  C CB  . VAL A 1 17  ? -20.054 -8.012  -38.639 1.00 94.44 17  A 1 
ATOM 138  C CG1 . VAL A 1 17  ? -19.346 -9.311  -38.228 1.00 89.59 17  A 1 
ATOM 139  C CG2 . VAL A 1 17  ? -18.979 -7.021  -39.115 1.00 89.79 17  A 1 
ATOM 140  N N   . SER A 1 18  ? -22.144 -10.440 -40.028 1.00 94.99 18  A 1 
ATOM 141  C CA  . SER A 1 18  ? -22.950 -11.608 -39.674 1.00 94.53 18  A 1 
ATOM 142  C C   . SER A 1 18  ? -22.069 -12.654 -39.003 1.00 94.78 18  A 1 
ATOM 143  O O   . SER A 1 18  ? -21.028 -13.026 -39.552 1.00 93.40 18  A 1 
ATOM 144  C CB  . SER A 1 18  ? -23.633 -12.192 -40.911 1.00 93.00 18  A 1 
ATOM 145  O OG  . SER A 1 18  ? -24.519 -13.228 -40.529 1.00 79.00 18  A 1 
ATOM 146  N N   . TYR A 1 19  ? -22.466 -13.122 -37.815 1.00 93.97 19  A 1 
ATOM 147  C CA  . TYR A 1 19  ? -21.718 -14.123 -37.058 1.00 94.29 19  A 1 
ATOM 148  C C   . TYR A 1 19  ? -22.644 -14.889 -36.112 1.00 93.99 19  A 1 
ATOM 149  O O   . TYR A 1 19  ? -23.489 -14.282 -35.451 1.00 92.15 19  A 1 
ATOM 150  C CB  . TYR A 1 19  ? -20.588 -13.432 -36.287 1.00 94.12 19  A 1 
ATOM 151  C CG  . TYR A 1 19  ? -19.625 -14.371 -35.584 1.00 94.48 19  A 1 
ATOM 152  C CD1 . TYR A 1 19  ? -19.314 -14.166 -34.224 1.00 90.55 19  A 1 
ATOM 153  C CD2 . TYR A 1 19  ? -19.013 -15.426 -36.288 1.00 91.15 19  A 1 
ATOM 154  C CE1 . TYR A 1 19  ? -18.378 -14.995 -33.582 1.00 90.43 19  A 1 
ATOM 155  C CE2 . TYR A 1 19  ? -18.087 -16.265 -35.646 1.00 90.65 19  A 1 
ATOM 156  C CZ  . TYR A 1 19  ? -17.758 -16.046 -34.293 1.00 93.07 19  A 1 
ATOM 157  O OH  . TYR A 1 19  ? -16.844 -16.839 -33.685 1.00 92.02 19  A 1 
ATOM 158  N N   . ARG A 1 20  ? -22.505 -16.210 -36.054 1.00 93.36 20  A 1 
ATOM 159  C CA  . ARG A 1 20  ? -23.338 -17.118 -35.247 1.00 92.95 20  A 1 
ATOM 160  C C   . ARG A 1 20  ? -24.844 -16.902 -35.473 1.00 92.89 20  A 1 
ATOM 161  O O   . ARG A 1 20  ? -25.630 -16.786 -34.525 1.00 89.48 20  A 1 
ATOM 162  C CB  . ARG A 1 20  ? -22.938 -17.045 -33.763 1.00 92.51 20  A 1 
ATOM 163  C CG  . ARG A 1 20  ? -21.474 -17.445 -33.536 1.00 91.17 20  A 1 
ATOM 164  C CD  . ARG A 1 20  ? -21.167 -17.434 -32.038 1.00 88.47 20  A 1 
ATOM 165  N NE  . ARG A 1 20  ? -19.760 -17.793 -31.798 1.00 84.51 20  A 1 
ATOM 166  C CZ  . ARG A 1 20  ? -19.120 -17.712 -30.649 1.00 79.29 20  A 1 
ATOM 167  N NH1 . ARG A 1 20  ? -19.719 -17.400 -29.529 1.00 75.30 20  A 1 
ATOM 168  N NH2 . ARG A 1 20  ? -17.838 -17.928 -30.610 1.00 73.89 20  A 1 
ATOM 169  N N   . GLY A 1 21  ? -25.229 -16.785 -36.739 1.00 91.79 21  A 1 
ATOM 170  C CA  . GLY A 1 21  ? -26.618 -16.564 -37.147 1.00 91.17 21  A 1 
ATOM 171  C C   . GLY A 1 21  ? -27.200 -15.194 -36.767 1.00 91.64 21  A 1 
ATOM 172  O O   . GLY A 1 21  ? -28.402 -14.990 -36.903 1.00 88.77 21  A 1 
ATOM 173  N N   . LYS A 1 22  ? -26.387 -14.241 -36.290 1.00 92.18 22  A 1 
ATOM 174  C CA  . LYS A 1 22  ? -26.825 -12.897 -35.880 1.00 92.29 22  A 1 
ATOM 175  C C   . LYS A 1 22  ? -26.168 -11.813 -36.735 1.00 93.59 22  A 1 
ATOM 176  O O   . LYS A 1 22  ? -24.982 -11.881 -37.041 1.00 92.15 22  A 1 
ATOM 177  C CB  . LYS A 1 22  ? -26.542 -12.671 -34.383 1.00 90.52 22  A 1 
ATOM 178  C CG  . LYS A 1 22  ? -27.327 -13.635 -33.477 1.00 86.36 22  A 1 
ATOM 179  C CD  . LYS A 1 22  ? -27.024 -13.373 -31.997 1.00 81.98 22  A 1 
ATOM 180  C CE  . LYS A 1 22  ? -27.787 -14.367 -31.115 1.00 75.83 22  A 1 
ATOM 181  N NZ  . LYS A 1 22  ? -27.492 -14.175 -29.666 1.00 66.79 22  A 1 
ATOM 182  N N   . ALA A 1 23  ? -26.930 -10.777 -37.064 1.00 93.14 23  A 1 
ATOM 183  C CA  . ALA A 1 23  ? -26.378 -9.535  -37.601 1.00 93.30 23  A 1 
ATOM 184  C C   . ALA A 1 23  ? -25.881 -8.661  -36.439 1.00 93.80 23  A 1 
ATOM 185  O O   . ALA A 1 23  ? -26.677 -8.200  -35.620 1.00 91.47 23  A 1 
ATOM 186  C CB  . ALA A 1 23  ? -27.441 -8.837  -38.459 1.00 91.95 23  A 1 
ATOM 187  N N   . LEU A 1 24  ? -24.570 -8.437  -36.342 1.00 93.34 24  A 1 
ATOM 188  C CA  . LEU A 1 24  ? -23.933 -7.699  -35.241 1.00 93.89 24  A 1 
ATOM 189  C C   . LEU A 1 24  ? -23.891 -6.181  -35.472 1.00 93.78 24  A 1 
ATOM 190  O O   . LEU A 1 24  ? -23.702 -5.413  -34.529 1.00 91.81 24  A 1 
ATOM 191  C CB  . LEU A 1 24  ? -22.524 -8.267  -34.994 1.00 94.17 24  A 1 
ATOM 192  C CG  . LEU A 1 24  ? -22.447 -9.773  -34.682 1.00 94.04 24  A 1 
ATOM 193  C CD1 . LEU A 1 24  ? -21.000 -10.124 -34.332 1.00 90.90 24  A 1 
ATOM 194  C CD2 . LEU A 1 24  ? -23.343 -10.184 -33.510 1.00 91.30 24  A 1 
ATOM 195  N N   . LEU A 1 25  ? -24.109 -5.742  -36.706 1.00 92.89 25  A 1 
ATOM 196  C CA  . LEU A 1 25  ? -24.312 -4.346  -37.103 1.00 92.72 25  A 1 
ATOM 197  C C   . LEU A 1 25  ? -25.610 -4.221  -37.916 1.00 92.09 25  A 1 
ATOM 198  O O   . LEU A 1 25  ? -26.176 -5.221  -38.368 1.00 89.68 25  A 1 
ATOM 199  C CB  . LEU A 1 25  ? -23.087 -3.856  -37.897 1.00 92.55 25  A 1 
ATOM 200  C CG  . LEU A 1 25  ? -21.776 -3.765  -37.098 1.00 92.59 25  A 1 
ATOM 201  C CD1 . LEU A 1 25  ? -20.617 -3.481  -38.049 1.00 88.24 25  A 1 
ATOM 202  C CD2 . LEU A 1 25  ? -21.828 -2.649  -36.055 1.00 89.57 25  A 1 
ATOM 203  N N   . SER A 1 26  ? -26.103 -3.002  -38.103 1.00 92.19 26  A 1 
ATOM 204  C CA  . SER A 1 26  ? -27.312 -2.753  -38.901 1.00 91.18 26  A 1 
ATOM 205  C C   . SER A 1 26  ? -27.148 -3.277  -40.330 1.00 91.34 26  A 1 
ATOM 206  O O   . SER A 1 26  ? -26.166 -2.963  -40.992 1.00 89.90 26  A 1 
ATOM 207  C CB  . SER A 1 26  ? -27.620 -1.257  -38.940 1.00 89.58 26  A 1 
ATOM 208  O OG  . SER A 1 26  ? -28.780 -1.006  -39.715 1.00 82.58 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? -28.134 -4.008  -40.829 1.00 90.83 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? -28.140 -4.480  -42.214 1.00 90.13 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? -28.463 -3.370  -43.234 1.00 91.10 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? -28.206 -3.534  -44.423 1.00 87.74 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? -29.131 -5.644  -42.312 1.00 88.40 27  A 1 
ATOM 214  N N   . VAL A 1 28  ? -29.023 -2.245  -42.779 1.00 91.95 28  A 1 
ATOM 215  C CA  . VAL A 1 28  ? -29.469 -1.153  -43.662 1.00 91.84 28  A 1 
ATOM 216  C C   . VAL A 1 28  ? -28.394 -0.072  -43.776 1.00 92.10 28  A 1 
ATOM 217  O O   . VAL A 1 28  ? -27.870 0.166   -44.856 1.00 88.90 28  A 1 
ATOM 218  C CB  . VAL A 1 28  ? -30.819 -0.575  -43.189 1.00 90.16 28  A 1 
ATOM 219  C CG1 . VAL A 1 28  ? -31.322 0.520   -44.141 1.00 83.38 28  A 1 
ATOM 220  C CG2 . VAL A 1 28  ? -31.900 -1.663  -43.111 1.00 84.09 28  A 1 
ATOM 221  N N   . ASP A 1 29  ? -28.066 0.586   -42.664 1.00 92.44 29  A 1 
ATOM 222  C CA  . ASP A 1 29  ? -27.068 1.662   -42.618 1.00 92.79 29  A 1 
ATOM 223  C C   . ASP A 1 29  ? -26.316 1.625   -41.274 1.00 92.89 29  A 1 
ATOM 224  O O   . ASP A 1 29  ? -26.685 2.319   -40.321 1.00 91.48 29  A 1 
ATOM 225  C CB  . ASP A 1 29  ? -27.746 3.016   -42.898 1.00 91.39 29  A 1 
ATOM 226  C CG  . ASP A 1 29  ? -26.739 4.145   -43.161 1.00 89.43 29  A 1 
ATOM 227  O OD1 . ASP A 1 29  ? -25.561 4.029   -42.754 1.00 86.00 29  A 1 
ATOM 228  O OD2 . ASP A 1 29  ? -27.145 5.149   -43.793 1.00 85.75 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -25.296 0.759   -41.150 1.00 94.07 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -24.521 0.624   -39.919 1.00 93.74 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -23.742 1.892   -39.566 1.00 93.90 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -23.610 2.192   -38.380 1.00 92.63 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -23.592 -0.571  -40.154 1.00 92.65 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -23.458 -0.658  -41.668 1.00 90.60 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -24.823 -0.188  -42.153 1.00 93.37 30  A 1 
ATOM 236  N N   . VAL A 1 31  ? -23.285 2.655   -40.560 1.00 94.19 31  A 1 
ATOM 237  C CA  . VAL A 1 31  ? -22.515 3.890   -40.363 1.00 94.06 31  A 1 
ATOM 238  C C   . VAL A 1 31  ? -23.401 4.954   -39.716 1.00 93.87 31  A 1 
ATOM 239  O O   . VAL A 1 31  ? -23.130 5.378   -38.594 1.00 92.60 31  A 1 
ATOM 240  C CB  . VAL A 1 31  ? -21.902 4.388   -41.689 1.00 93.14 31  A 1 
ATOM 241  C CG1 . VAL A 1 31  ? -21.074 5.656   -41.482 1.00 88.35 31  A 1 
ATOM 242  C CG2 . VAL A 1 31  ? -20.990 3.326   -42.318 1.00 88.23 31  A 1 
ATOM 243  N N   . ALA A 1 32  ? -24.536 5.304   -40.339 1.00 94.26 32  A 1 
ATOM 244  C CA  . ALA A 1 32  ? -25.438 6.327   -39.796 1.00 93.46 32  A 1 
ATOM 245  C C   . ALA A 1 32  ? -26.067 5.935   -38.448 1.00 93.40 32  A 1 
ATOM 246  O O   . ALA A 1 32  ? -26.419 6.803   -37.645 1.00 92.44 32  A 1 
ATOM 247  C CB  . ALA A 1 32  ? -26.534 6.606   -40.825 1.00 92.90 32  A 1 
ATOM 248  N N   . ARG A 1 33  ? -26.245 4.635   -38.179 1.00 93.96 33  A 1 
ATOM 249  C CA  . ARG A 1 33  ? -26.704 4.169   -36.867 1.00 93.50 33  A 1 
ATOM 250  C C   . ARG A 1 33  ? -25.637 4.378   -35.796 1.00 93.85 33  A 1 
ATOM 251  O O   . ARG A 1 33  ? -25.980 4.820   -34.704 1.00 92.82 33  A 1 
ATOM 252  C CB  . ARG A 1 33  ? -27.165 2.708   -36.954 1.00 92.51 33  A 1 
ATOM 253  C CG  . ARG A 1 33  ? -27.756 2.232   -35.620 1.00 81.97 33  A 1 
ATOM 254  C CD  . ARG A 1 33  ? -28.353 0.829   -35.754 1.00 77.05 33  A 1 
ATOM 255  N NE  . ARG A 1 33  ? -28.897 0.352   -34.473 1.00 68.16 33  A 1 
ATOM 256  C CZ  . ARG A 1 33  ? -29.680 -0.699  -34.286 1.00 60.92 33  A 1 
ATOM 257  N NH1 . ARG A 1 33  ? -30.068 -1.454  -35.275 1.00 56.22 33  A 1 
ATOM 258  N NH2 . ARG A 1 33  ? -30.091 -1.012  -33.086 1.00 54.44 33  A 1 
ATOM 259  N N   . ALA A 1 34  ? -24.383 4.061   -36.094 1.00 93.44 34  A 1 
ATOM 260  C CA  . ALA A 1 34  ? -23.275 4.241   -35.166 1.00 92.86 34  A 1 
ATOM 261  C C   . ALA A 1 34  ? -22.952 5.726   -34.931 1.00 93.20 34  A 1 
ATOM 262  O O   . ALA A 1 34  ? -22.757 6.108   -33.781 1.00 92.66 34  A 1 
ATOM 263  C CB  . ALA A 1 34  ? -22.073 3.468   -35.694 1.00 92.17 34  A 1 
ATOM 264  N N   . ASP A 1 35  ? -23.003 6.571   -35.959 1.00 93.68 35  A 1 
ATOM 265  C CA  . ASP A 1 35  ? -22.793 8.018   -35.826 1.00 92.89 35  A 1 
ATOM 266  C C   . ASP A 1 35  ? -23.852 8.667   -34.926 1.00 93.51 35  A 1 
ATOM 267  O O   . ASP A 1 35  ? -23.512 9.395   -33.996 1.00 92.71 35  A 1 
ATOM 268  C CB  . ASP A 1 35  ? -22.777 8.687   -37.211 1.00 91.61 35  A 1 
ATOM 269  C CG  . ASP A 1 35  ? -21.538 8.348   -38.045 1.00 88.27 35  A 1 
ATOM 270  O OD1 . ASP A 1 35  ? -20.501 7.979   -37.449 1.00 84.06 35  A 1 
ATOM 271  O OD2 . ASP A 1 35  ? -21.649 8.468   -39.286 1.00 83.43 35  A 1 
ATOM 272  N N   . ARG A 1 36  ? -25.134 8.315   -35.107 1.00 93.11 36  A 1 
ATOM 273  C CA  . ARG A 1 36  ? -26.207 8.771   -34.203 1.00 93.34 36  A 1 
ATOM 274  C C   . ARG A 1 36  ? -26.011 8.289   -32.764 1.00 94.02 36  A 1 
ATOM 275  O O   . ARG A 1 36  ? -26.262 9.043   -31.829 1.00 93.19 36  A 1 
ATOM 276  C CB  . ARG A 1 36  ? -27.578 8.316   -34.719 1.00 93.05 36  A 1 
ATOM 277  C CG  . ARG A 1 36  ? -28.039 9.165   -35.910 1.00 85.26 36  A 1 
ATOM 278  C CD  . ARG A 1 36  ? -29.456 8.770   -36.345 1.00 83.74 36  A 1 
ATOM 279  N NE  . ARG A 1 36  ? -29.500 7.428   -36.947 1.00 72.87 36  A 1 
ATOM 280  C CZ  . ARG A 1 36  ? -30.588 6.707   -37.177 1.00 66.13 36  A 1 
ATOM 281  N NH1 . ARG A 1 36  ? -31.775 7.122   -36.833 1.00 58.22 36  A 1 
ATOM 282  N NH2 . ARG A 1 36  ? -30.500 5.552   -37.767 1.00 56.30 36  A 1 
ATOM 283  N N   . ALA A 1 37  ? -25.580 7.041   -32.583 1.00 93.61 37  A 1 
ATOM 284  C CA  . ALA A 1 37  ? -25.262 6.526   -31.255 1.00 93.07 37  A 1 
ATOM 285  C C   . ALA A 1 37  ? -24.075 7.281   -30.635 1.00 93.90 37  A 1 
ATOM 286  O O   . ALA A 1 37  ? -24.124 7.616   -29.459 1.00 92.96 37  A 1 
ATOM 287  C CB  . ALA A 1 37  ? -25.008 5.015   -31.346 1.00 92.39 37  A 1 
ATOM 288  N N   . ALA A 1 38  ? -23.046 7.592   -31.421 1.00 93.87 38  A 1 
ATOM 289  C CA  . ALA A 1 38  ? -21.876 8.352   -30.993 1.00 93.92 38  A 1 
ATOM 290  C C   . ALA A 1 38  ? -22.218 9.796   -30.588 1.00 94.06 38  A 1 
ATOM 291  O O   . ALA A 1 38  ? -21.729 10.278  -29.569 1.00 92.86 38  A 1 
ATOM 292  C CB  . ALA A 1 38  ? -20.851 8.316   -32.131 1.00 93.36 38  A 1 
ATOM 293  N N   . GLU A 1 39  ? -23.087 10.466  -31.337 1.00 93.28 39  A 1 
ATOM 294  C CA  . GLU A 1 39  ? -23.570 11.815  -31.013 1.00 92.70 39  A 1 
ATOM 295  C C   . GLU A 1 39  ? -24.385 11.850  -29.717 1.00 93.15 39  A 1 
ATOM 296  O O   . GLU A 1 39  ? -24.285 12.807  -28.950 1.00 91.64 39  A 1 
ATOM 297  C CB  . GLU A 1 39  ? -24.397 12.358  -32.184 1.00 91.73 39  A 1 
ATOM 298  C CG  . GLU A 1 39  ? -23.476 12.705  -33.360 1.00 86.03 39  A 1 
ATOM 299  C CD  . GLU A 1 39  ? -24.195 13.246  -34.594 1.00 82.54 39  A 1 
ATOM 300  O OE1 . GLU A 1 39  ? -23.457 13.873  -35.403 1.00 73.88 39  A 1 
ATOM 301  O OE2 . GLU A 1 39  ? -25.421 13.038  -34.733 1.00 73.40 39  A 1 
ATOM 302  N N   . ALA A 1 40  ? -25.129 10.780  -29.421 1.00 94.29 40  A 1 
ATOM 303  C CA  . ALA A 1 40  ? -25.899 10.658  -28.187 1.00 93.94 40  A 1 
ATOM 304  C C   . ALA A 1 40  ? -25.041 10.416  -26.927 1.00 94.09 40  A 1 
ATOM 305  O O   . ALA A 1 40  ? -25.538 10.608  -25.819 1.00 91.91 40  A 1 
ATOM 306  C CB  . ALA A 1 40  ? -26.939 9.547   -28.388 1.00 93.57 40  A 1 
ATOM 307  N N   . VAL A 1 41  ? -23.773 10.007  -27.067 1.00 93.00 41  A 1 
ATOM 308  C CA  . VAL A 1 41  ? -22.894 9.682   -25.920 1.00 91.75 41  A 1 
ATOM 309  C C   . VAL A 1 41  ? -22.590 10.907  -25.056 1.00 90.76 41  A 1 
ATOM 310  O O   . VAL A 1 41  ? -22.420 10.760  -23.848 1.00 86.81 41  A 1 
ATOM 311  C CB  . VAL A 1 41  ? -21.583 9.010   -26.392 1.00 91.42 41  A 1 
ATOM 312  C CG1 . VAL A 1 41  ? -20.550 8.800   -25.272 1.00 85.73 41  A 1 
ATOM 313  C CG2 . VAL A 1 41  ? -21.867 7.626   -26.985 1.00 86.11 41  A 1 
ATOM 314  N N   . ASN A 1 42  ? -22.513 12.107  -25.648 1.00 92.84 42  A 1 
ATOM 315  C CA  . ASN A 1 42  ? -22.091 13.340  -24.965 1.00 92.02 42  A 1 
ATOM 316  C C   . ASN A 1 42  ? -20.869 13.131  -24.034 1.00 92.68 42  A 1 
ATOM 317  O O   . ASN A 1 42  ? -21.026 13.164  -22.804 1.00 90.28 42  A 1 
ATOM 318  C CB  . ASN A 1 42  ? -23.285 13.989  -24.252 1.00 89.79 42  A 1 
ATOM 319  C CG  . ASN A 1 42  ? -22.937 15.345  -23.661 1.00 83.02 42  A 1 
ATOM 320  O OD1 . ASN A 1 42  ? -22.062 16.074  -24.135 1.00 76.32 42  A 1 
ATOM 321  N ND2 . ASN A 1 42  ? -23.620 15.749  -22.616 1.00 75.63 42  A 1 
ATOM 322  N N   . PRO A 1 43  ? -19.665 12.895  -24.582 1.00 93.79 43  A 1 
ATOM 323  C CA  . PRO A 1 43  ? -18.504 12.491  -23.795 1.00 93.81 43  A 1 
ATOM 324  C C   . PRO A 1 43  ? -18.210 13.405  -22.606 1.00 93.98 43  A 1 
ATOM 325  O O   . PRO A 1 43  ? -18.223 14.637  -22.714 1.00 91.74 43  A 1 
ATOM 326  C CB  . PRO A 1 43  ? -17.328 12.426  -24.772 1.00 92.23 43  A 1 
ATOM 327  C CG  . PRO A 1 43  ? -17.999 12.079  -26.096 1.00 89.38 43  A 1 
ATOM 328  C CD  . PRO A 1 43  ? -19.324 12.829  -26.006 1.00 91.98 43  A 1 
ATOM 329  N N   . LEU A 1 44  ? -17.925 12.785  -21.457 1.00 93.83 44  A 1 
ATOM 330  C CA  . LEU A 1 44  ? -17.544 13.432  -20.209 1.00 93.67 44  A 1 
ATOM 331  C C   . LEU A 1 44  ? -16.022 13.513  -20.095 1.00 94.15 44  A 1 
ATOM 332  O O   . LEU A 1 44  ? -15.306 12.666  -20.626 1.00 92.68 44  A 1 
ATOM 333  C CB  . LEU A 1 44  ? -18.142 12.646  -19.025 1.00 92.82 44  A 1 
ATOM 334  C CG  . LEU A 1 44  ? -19.678 12.555  -19.006 1.00 90.42 44  A 1 
ATOM 335  C CD1 . LEU A 1 44  ? -20.122 11.622  -17.881 1.00 84.02 44  A 1 
ATOM 336  C CD2 . LEU A 1 44  ? -20.324 13.924  -18.792 1.00 83.20 44  A 1 
ATOM 337  N N   . ASP A 1 45  ? -15.529 14.495  -19.357 1.00 93.33 45  A 1 
ATOM 338  C CA  . ASP A 1 45  ? -14.103 14.626  -19.071 1.00 92.96 45  A 1 
ATOM 339  C C   . ASP A 1 45  ? -13.599 13.522  -18.116 1.00 92.07 45  A 1 
ATOM 340  O O   . ASP A 1 45  ? -14.346 13.017  -17.267 1.00 89.62 45  A 1 
ATOM 341  C CB  . ASP A 1 45  ? -13.803 16.033  -18.525 1.00 91.21 45  A 1 
ATOM 342  C CG  . ASP A 1 45  ? -12.297 16.271  -18.375 1.00 88.74 45  A 1 
ATOM 343  O OD1 . ASP A 1 45  ? -11.541 15.762  -19.230 1.00 81.75 45  A 1 
ATOM 344  O OD2 . ASP A 1 45  ? -11.910 16.866  -17.341 1.00 80.21 45  A 1 
ATOM 345  N N   . ARG A 1 46  ? -12.321 13.160  -18.260 1.00 92.37 46  A 1 
ATOM 346  C CA  . ARG A 1 46  ? -11.600 12.169  -17.440 1.00 92.55 46  A 1 
ATOM 347  C C   . ARG A 1 46  ? -12.318 10.819  -17.346 1.00 93.88 46  A 1 
ATOM 348  O O   . ARG A 1 46  ? -12.415 10.218  -16.270 1.00 91.71 46  A 1 
ATOM 349  C CB  . ARG A 1 46  ? -11.240 12.772  -16.076 1.00 90.96 46  A 1 
ATOM 350  C CG  . ARG A 1 46  ? -10.369 14.034  -16.226 1.00 88.12 46  A 1 
ATOM 351  C CD  . ARG A 1 46  ? -9.894  14.553  -14.867 1.00 81.28 46  A 1 
ATOM 352  N NE  . ARG A 1 46  ? -8.973  13.599  -14.229 1.00 73.06 46  A 1 
ATOM 353  C CZ  . ARG A 1 46  ? -8.167  13.839  -13.210 1.00 63.75 46  A 1 
ATOM 354  N NH1 . ARG A 1 46  ? -8.131  15.003  -12.627 1.00 57.89 46  A 1 
ATOM 355  N NH2 . ARG A 1 46  ? -7.368  12.909  -12.767 1.00 56.24 46  A 1 
ATOM 356  N N   . THR A 1 47  ? -12.828 10.357  -18.482 1.00 94.47 47  A 1 
ATOM 357  C CA  . THR A 1 47  ? -13.605 9.125   -18.605 1.00 95.87 47  A 1 
ATOM 358  C C   . THR A 1 47  ? -12.896 8.128   -19.516 1.00 96.63 47  A 1 
ATOM 359  O O   . THR A 1 47  ? -12.476 8.473   -20.620 1.00 96.08 47  A 1 
ATOM 360  C CB  . THR A 1 47  ? -15.023 9.431   -19.096 1.00 95.38 47  A 1 
ATOM 361  O OG1 . THR A 1 47  ? -15.632 10.343  -18.199 1.00 90.57 47  A 1 
ATOM 362  C CG2 . THR A 1 47  ? -15.907 8.188   -19.128 1.00 90.60 47  A 1 
ATOM 363  N N   . LEU A 1 48  ? -12.777 6.883   -19.059 1.00 96.19 48  A 1 
ATOM 364  C CA  . LEU A 1 48  ? -12.401 5.766   -19.915 1.00 96.65 48  A 1 
ATOM 365  C C   . LEU A 1 48  ? -13.674 5.160   -20.511 1.00 96.78 48  A 1 
ATOM 366  O O   . LEU A 1 48  ? -14.504 4.609   -19.789 1.00 96.19 48  A 1 
ATOM 367  C CB  . LEU A 1 48  ? -11.591 4.734   -19.108 1.00 96.86 48  A 1 
ATOM 368  C CG  . LEU A 1 48  ? -11.097 3.537   -19.946 1.00 96.40 48  A 1 
ATOM 369  C CD1 . LEU A 1 48  ? -10.093 3.961   -21.021 1.00 92.88 48  A 1 
ATOM 370  C CD2 . LEU A 1 48  ? -10.408 2.524   -19.031 1.00 92.81 48  A 1 
ATOM 371  N N   . TYR A 1 49  ? -13.809 5.243   -21.815 1.00 97.58 49  A 1 
ATOM 372  C CA  . TYR A 1 49  ? -14.913 4.641   -22.548 1.00 97.52 49  A 1 
ATOM 373  C C   . TYR A 1 49  ? -14.561 3.205   -22.922 1.00 97.57 49  A 1 
ATOM 374  O O   . TYR A 1 49  ? -13.724 2.981   -23.788 1.00 96.99 49  A 1 
ATOM 375  C CB  . TYR A 1 49  ? -15.244 5.510   -23.765 1.00 97.23 49  A 1 
ATOM 376  C CG  . TYR A 1 49  ? -15.877 6.822   -23.367 1.00 96.97 49  A 1 
ATOM 377  C CD1 . TYR A 1 49  ? -17.237 6.847   -23.028 1.00 94.85 49  A 1 
ATOM 378  C CD2 . TYR A 1 49  ? -15.096 7.993   -23.245 1.00 94.94 49  A 1 
ATOM 379  C CE1 . TYR A 1 49  ? -17.823 8.022   -22.539 1.00 94.29 49  A 1 
ATOM 380  C CE2 . TYR A 1 49  ? -15.678 9.172   -22.747 1.00 94.14 49  A 1 
ATOM 381  C CZ  . TYR A 1 49  ? -17.042 9.178   -22.378 1.00 95.09 49  A 1 
ATOM 382  O OH  . TYR A 1 49  ? -17.599 10.278  -21.830 1.00 93.49 49  A 1 
ATOM 383  N N   . LEU A 1 50  ? -15.191 2.232   -22.271 1.00 97.36 50  A 1 
ATOM 384  C CA  . LEU A 1 50  ? -15.067 0.824   -22.629 1.00 97.37 50  A 1 
ATOM 385  C C   . LEU A 1 50  ? -15.980 0.532   -23.824 1.00 97.24 50  A 1 
ATOM 386  O O   . LEU A 1 50  ? -17.199 0.616   -23.706 1.00 96.45 50  A 1 
ATOM 387  C CB  . LEU A 1 50  ? -15.396 -0.042  -21.395 1.00 97.19 50  A 1 
ATOM 388  C CG  . LEU A 1 50  ? -15.367 -1.557  -21.668 1.00 96.60 50  A 1 
ATOM 389  C CD1 . LEU A 1 50  ? -13.980 -2.048  -22.083 1.00 92.28 50  A 1 
ATOM 390  C CD2 . LEU A 1 50  ? -15.789 -2.312  -20.408 1.00 92.55 50  A 1 
ATOM 391  N N   . CYS A 1 51  ? -15.409 0.182   -24.965 1.00 97.14 51  A 1 
ATOM 392  C CA  . CYS A 1 51  ? -16.139 -0.199  -26.170 1.00 96.88 51  A 1 
ATOM 393  C C   . CYS A 1 51  ? -16.009 -1.711  -26.406 1.00 96.71 51  A 1 
ATOM 394  O O   . CYS A 1 51  ? -15.033 -2.159  -27.021 1.00 95.70 51  A 1 
ATOM 395  C CB  . CYS A 1 51  ? -15.635 0.645   -27.348 1.00 96.29 51  A 1 
ATOM 396  S SG  . CYS A 1 51  ? -16.660 0.308   -28.806 1.00 94.52 51  A 1 
ATOM 397  N N   . PRO A 1 52  ? -16.957 -2.527  -25.899 1.00 97.08 52  A 1 
ATOM 398  C CA  . PRO A 1 52  ? -16.946 -3.961  -26.113 1.00 96.71 52  A 1 
ATOM 399  C C   . PRO A 1 52  ? -17.346 -4.298  -27.551 1.00 96.26 52  A 1 
ATOM 400  O O   . PRO A 1 52  ? -18.331 -3.763  -28.071 1.00 94.25 52  A 1 
ATOM 401  C CB  . PRO A 1 52  ? -17.944 -4.514  -25.099 1.00 95.80 52  A 1 
ATOM 402  C CG  . PRO A 1 52  ? -18.958 -3.385  -24.960 1.00 93.83 52  A 1 
ATOM 403  C CD  . PRO A 1 52  ? -18.102 -2.138  -25.090 1.00 96.38 52  A 1 
ATOM 404  N N   . SER A 1 53  ? -16.612 -5.213  -28.166 1.00 95.48 53  A 1 
ATOM 405  C CA  . SER A 1 53  ? -16.823 -5.690  -29.535 1.00 95.26 53  A 1 
ATOM 406  C C   . SER A 1 53  ? -17.001 -4.546  -30.551 1.00 94.68 53  A 1 
ATOM 407  O O   . SER A 1 53  ? -18.097 -4.343  -31.086 1.00 92.22 53  A 1 
ATOM 408  C CB  . SER A 1 53  ? -17.962 -6.712  -29.550 1.00 94.48 53  A 1 
ATOM 409  O OG  . SER A 1 53  ? -17.940 -7.453  -30.755 1.00 90.17 53  A 1 
ATOM 410  N N   . PRO A 1 54  ? -15.944 -3.754  -30.815 1.00 94.65 54  A 1 
ATOM 411  C CA  . PRO A 1 54  ? -16.019 -2.568  -31.680 1.00 93.88 54  A 1 
ATOM 412  C C   . PRO A 1 54  ? -16.299 -2.899  -33.148 1.00 93.50 54  A 1 
ATOM 413  O O   . PRO A 1 54  ? -16.723 -2.024  -33.900 1.00 89.75 54  A 1 
ATOM 414  C CB  . PRO A 1 54  ? -14.662 -1.883  -31.515 1.00 92.88 54  A 1 
ATOM 415  C CG  . PRO A 1 54  ? -13.724 -3.051  -31.210 1.00 91.71 54  A 1 
ATOM 416  C CD  . PRO A 1 54  ? -14.591 -3.962  -30.347 1.00 94.06 54  A 1 
ATOM 417  N N   . LEU A 1 55  ? -16.095 -4.145  -33.566 1.00 92.98 55  A 1 
ATOM 418  C CA  . LEU A 1 55  ? -16.244 -4.628  -34.943 1.00 93.20 55  A 1 
ATOM 419  C C   . LEU A 1 55  ? -15.502 -3.730  -35.944 1.00 92.66 55  A 1 
ATOM 420  O O   . LEU A 1 55  ? -14.281 -3.641  -35.885 1.00 88.58 55  A 1 
ATOM 421  C CB  . LEU A 1 55  ? -17.731 -4.867  -35.271 1.00 91.74 55  A 1 
ATOM 422  C CG  . LEU A 1 55  ? -18.471 -5.817  -34.313 1.00 91.77 55  A 1 
ATOM 423  C CD1 . LEU A 1 55  ? -19.918 -5.946  -34.776 1.00 88.03 55  A 1 
ATOM 424  C CD2 . LEU A 1 55  ? -17.855 -7.214  -34.294 1.00 89.33 55  A 1 
ATOM 425  N N   . LEU A 1 56  ? -16.212 -3.057  -36.851 1.00 93.19 56  A 1 
ATOM 426  C CA  . LEU A 1 56  ? -15.631 -2.191  -37.885 1.00 93.08 56  A 1 
ATOM 427  C C   . LEU A 1 56  ? -15.335 -0.758  -37.401 1.00 93.26 56  A 1 
ATOM 428  O O   . LEU A 1 56  ? -14.950 0.088   -38.203 1.00 90.53 56  A 1 
ATOM 429  C CB  . LEU A 1 56  ? -16.538 -2.215  -39.132 1.00 92.49 56  A 1 
ATOM 430  C CG  . LEU A 1 56  ? -16.783 -3.613  -39.732 1.00 92.26 56  A 1 
ATOM 431  C CD1 . LEU A 1 56  ? -17.744 -3.510  -40.913 1.00 87.91 56  A 1 
ATOM 432  C CD2 . LEU A 1 56  ? -15.497 -4.279  -40.226 1.00 88.49 56  A 1 
ATOM 433  N N   . GLY A 1 57  ? -15.536 -0.463  -36.114 1.00 92.70 57  A 1 
ATOM 434  C CA  . GLY A 1 57  ? -15.172 0.825   -35.514 1.00 92.68 57  A 1 
ATOM 435  C C   . GLY A 1 57  ? -16.075 2.009   -35.867 1.00 93.65 57  A 1 
ATOM 436  O O   . GLY A 1 57  ? -15.703 3.151   -35.609 1.00 91.88 57  A 1 
ATOM 437  N N   . TYR A 1 58  ? -17.257 1.770   -36.428 1.00 93.69 58  A 1 
ATOM 438  C CA  . TYR A 1 58  ? -18.186 2.855   -36.755 1.00 94.07 58  A 1 
ATOM 439  C C   . TYR A 1 58  ? -18.595 3.650   -35.508 1.00 93.92 58  A 1 
ATOM 440  O O   . TYR A 1 58  ? -18.873 3.079   -34.459 1.00 91.89 58  A 1 
ATOM 441  C CB  . TYR A 1 58  ? -19.426 2.308   -37.471 1.00 93.60 58  A 1 
ATOM 442  C CG  . TYR A 1 58  ? -19.185 1.593   -38.789 1.00 93.84 58  A 1 
ATOM 443  C CD1 . TYR A 1 58  ? -18.251 2.080   -39.723 1.00 88.98 58  A 1 
ATOM 444  C CD2 . TYR A 1 58  ? -19.935 0.438   -39.096 1.00 88.77 58  A 1 
ATOM 445  C CE1 . TYR A 1 58  ? -18.058 1.418   -40.949 1.00 87.58 58  A 1 
ATOM 446  C CE2 . TYR A 1 58  ? -19.750 -0.224  -40.322 1.00 87.43 58  A 1 
ATOM 447  C CZ  . TYR A 1 58  ? -18.809 0.263   -41.251 1.00 91.14 58  A 1 
ATOM 448  O OH  . TYR A 1 58  ? -18.625 -0.378  -42.432 1.00 89.44 58  A 1 
ATOM 449  N N   . GLY A 1 59  ? -18.628 4.978   -35.621 1.00 93.96 59  A 1 
ATOM 450  C CA  . GLY A 1 59  ? -18.918 5.904   -34.525 1.00 94.23 59  A 1 
ATOM 451  C C   . GLY A 1 59  ? -17.706 6.274   -33.657 1.00 95.25 59  A 1 
ATOM 452  O O   . GLY A 1 59  ? -17.726 7.328   -33.027 1.00 93.88 59  A 1 
ATOM 453  N N   . LEU A 1 60  ? -16.620 5.487   -33.644 1.00 94.99 60  A 1 
ATOM 454  C CA  . LEU A 1 60  ? -15.435 5.775   -32.817 1.00 95.61 60  A 1 
ATOM 455  C C   . LEU A 1 60  ? -14.758 7.099   -33.198 1.00 95.93 60  A 1 
ATOM 456  O O   . LEU A 1 60  ? -14.446 7.894   -32.314 1.00 95.40 60  A 1 
ATOM 457  C CB  . LEU A 1 60  ? -14.417 4.623   -32.911 1.00 95.42 60  A 1 
ATOM 458  C CG  . LEU A 1 60  ? -14.880 3.287   -32.310 1.00 94.90 60  A 1 
ATOM 459  C CD1 . LEU A 1 60  ? -13.796 2.233   -32.535 1.00 91.74 60  A 1 
ATOM 460  C CD2 . LEU A 1 60  ? -15.137 3.386   -30.804 1.00 91.97 60  A 1 
ATOM 461  N N   . PHE A 1 61  ? -14.596 7.379   -34.492 1.00 95.28 61  A 1 
ATOM 462  C CA  . PHE A 1 61  ? -14.057 8.662   -34.962 1.00 95.13 61  A 1 
ATOM 463  C C   . PHE A 1 61  ? -14.878 9.848   -34.465 1.00 95.59 61  A 1 
ATOM 464  O O   . PHE A 1 61  ? -14.309 10.849  -34.033 1.00 94.81 61  A 1 
ATOM 465  C CB  . PHE A 1 61  ? -14.027 8.697   -36.496 1.00 93.85 61  A 1 
ATOM 466  C CG  . PHE A 1 61  ? -12.774 8.101   -37.096 1.00 90.62 61  A 1 
ATOM 467  C CD1 . PHE A 1 61  ? -11.524 8.680   -36.810 1.00 85.18 61  A 1 
ATOM 468  C CD2 . PHE A 1 61  ? -12.861 7.025   -37.990 1.00 84.76 61  A 1 
ATOM 469  C CE1 . PHE A 1 61  ? -10.361 8.181   -37.418 1.00 81.32 61  A 1 
ATOM 470  C CE2 . PHE A 1 61  ? -11.697 6.527   -38.599 1.00 80.98 61  A 1 
ATOM 471  C CZ  . PHE A 1 61  ? -10.446 7.107   -38.315 1.00 83.52 61  A 1 
ATOM 472  N N   . ARG A 1 62  ? -16.206 9.727   -34.488 1.00 95.47 62  A 1 
ATOM 473  C CA  . ARG A 1 62  ? -17.097 10.798  -34.047 1.00 95.46 62  A 1 
ATOM 474  C C   . ARG A 1 62  ? -16.932 11.070  -32.555 1.00 96.10 62  A 1 
ATOM 475  O O   . ARG A 1 62  ? -16.797 12.222  -32.169 1.00 95.43 62  A 1 
ATOM 476  C CB  . ARG A 1 62  ? -18.543 10.443  -34.437 1.00 94.68 62  A 1 
ATOM 477  C CG  . ARG A 1 62  ? -19.566 11.554  -34.166 1.00 85.40 62  A 1 
ATOM 478  C CD  . ARG A 1 62  ? -19.200 12.858  -34.884 1.00 81.79 62  A 1 
ATOM 479  N NE  . ARG A 1 62  ? -20.298 13.825  -34.850 1.00 72.24 62  A 1 
ATOM 480  C CZ  . ARG A 1 62  ? -20.202 15.132  -34.996 1.00 64.78 62  A 1 
ATOM 481  N NH1 . ARG A 1 62  ? -19.055 15.739  -35.174 1.00 57.37 62  A 1 
ATOM 482  N NH2 . ARG A 1 62  ? -21.282 15.856  -34.970 1.00 56.39 62  A 1 
ATOM 483  N N   . ILE A 1 63  ? -16.857 10.026  -31.721 1.00 95.53 63  A 1 
ATOM 484  C CA  . ILE A 1 63  ? -16.635 10.163  -30.273 1.00 95.98 63  A 1 
ATOM 485  C C   . ILE A 1 63  ? -15.259 10.782  -29.991 1.00 96.30 63  A 1 
ATOM 486  O O   . ILE A 1 63  ? -15.163 11.713  -29.191 1.00 95.87 63  A 1 
ATOM 487  C CB  . ILE A 1 63  ? -16.816 8.807   -29.551 1.00 96.10 63  A 1 
ATOM 488  C CG1 . ILE A 1 63  ? -18.260 8.285   -29.726 1.00 94.37 63  A 1 
ATOM 489  C CG2 . ILE A 1 63  ? -16.505 8.951   -28.050 1.00 94.14 63  A 1 
ATOM 490  C CD1 . ILE A 1 63  ? -18.448 6.825   -29.306 1.00 89.32 63  A 1 
ATOM 491  N N   . LEU A 1 64  ? -14.199 10.329  -30.672 1.00 96.27 64  A 1 
ATOM 492  C CA  . LEU A 1 64  ? -12.848 10.886  -30.535 1.00 96.00 64  A 1 
ATOM 493  C C   . LEU A 1 64  ? -12.776 12.359  -30.964 1.00 95.88 64  A 1 
ATOM 494  O O   . LEU A 1 64  ? -12.079 13.142  -30.313 1.00 95.19 64  A 1 
ATOM 495  C CB  . LEU A 1 64  ? -11.857 10.051  -31.366 1.00 96.02 64  A 1 
ATOM 496  C CG  . LEU A 1 64  ? -11.538 8.668   -30.775 1.00 95.26 64  A 1 
ATOM 497  C CD1 . LEU A 1 64  ? -10.752 7.858   -31.805 1.00 92.27 64  A 1 
ATOM 498  C CD2 . LEU A 1 64  ? -10.695 8.766   -29.500 1.00 92.68 64  A 1 
ATOM 499  N N   . ALA A 1 65  ? -13.505 12.736  -32.026 1.00 95.78 65  A 1 
ATOM 500  C CA  . ALA A 1 65  ? -13.615 14.128  -32.461 1.00 95.26 65  A 1 
ATOM 501  C C   . ALA A 1 65  ? -14.267 14.994  -31.376 1.00 95.38 65  A 1 
ATOM 502  O O   . ALA A 1 65  ? -13.680 15.992  -30.978 1.00 94.41 65  A 1 
ATOM 503  C CB  . ALA A 1 65  ? -14.373 14.195  -33.788 1.00 94.68 65  A 1 
ATOM 504  N N   . ILE A 1 66  ? -15.392 14.557  -30.801 1.00 95.29 66  A 1 
ATOM 505  C CA  . ILE A 1 66  ? -16.080 15.291  -29.722 1.00 94.84 66  A 1 
ATOM 506  C C   . ILE A 1 66  ? -15.195 15.401  -28.468 1.00 95.23 66  A 1 
ATOM 507  O O   . ILE A 1 66  ? -15.139 16.460  -27.841 1.00 94.09 66  A 1 
ATOM 508  C CB  . ILE A 1 66  ? -17.434 14.626  -29.386 1.00 94.75 66  A 1 
ATOM 509  C CG1 . ILE A 1 66  ? -18.397 14.622  -30.601 1.00 93.20 66  A 1 
ATOM 510  C CG2 . ILE A 1 66  ? -18.125 15.363  -28.222 1.00 92.71 66  A 1 
ATOM 511  C CD1 . ILE A 1 66  ? -19.564 13.635  -30.448 1.00 88.39 66  A 1 
ATOM 512  N N   . ILE A 1 67  ? -14.470 14.335  -28.095 1.00 95.35 67  A 1 
ATOM 513  C CA  . ILE A 1 67  ? -13.495 14.369  -26.989 1.00 95.19 67  A 1 
ATOM 514  C C   . ILE A 1 67  ? -12.416 15.428  -27.258 1.00 94.94 67  A 1 
ATOM 515  O O   . ILE A 1 67  ? -12.072 16.190  -26.355 1.00 93.20 67  A 1 
ATOM 516  C CB  . ILE A 1 67  ? -12.878 12.961  -26.757 1.00 95.67 67  A 1 
ATOM 517  C CG1 . ILE A 1 67  ? -13.923 12.008  -26.132 1.00 94.66 67  A 1 
ATOM 518  C CG2 . ILE A 1 67  ? -11.630 13.014  -25.849 1.00 94.02 67  A 1 
ATOM 519  C CD1 . ILE A 1 67  ? -13.499 10.526  -26.119 1.00 92.56 67  A 1 
ATOM 520  N N   . GLY A 1 68  ? -11.906 15.499  -28.490 1.00 95.43 68  A 1 
ATOM 521  C CA  . GLY A 1 68  ? -10.909 16.489  -28.907 1.00 94.43 68  A 1 
ATOM 522  C C   . GLY A 1 68  ? -11.449 17.924  -28.931 1.00 94.15 68  A 1 
ATOM 523  O O   . GLY A 1 68  ? -10.817 18.814  -28.366 1.00 92.49 68  A 1 
ATOM 524  N N   . GLU A 1 69  ? -12.623 18.139  -29.513 1.00 93.74 69  A 1 
ATOM 525  C CA  . GLU A 1 69  ? -13.295 19.449  -29.594 1.00 93.22 69  A 1 
ATOM 526  C C   . GLU A 1 69  ? -13.570 20.043  -28.204 1.00 92.62 69  A 1 
ATOM 527  O O   . GLU A 1 69  ? -13.387 21.238  -27.985 1.00 89.89 69  A 1 
ATOM 528  C CB  . GLU A 1 69  ? -14.636 19.290  -30.334 1.00 92.81 69  A 1 
ATOM 529  C CG  . GLU A 1 69  ? -14.497 19.094  -31.856 1.00 86.80 69  A 1 
ATOM 530  C CD  . GLU A 1 69  ? -15.811 18.645  -32.532 1.00 85.19 69  A 1 
ATOM 531  O OE1 . GLU A 1 69  ? -15.752 18.266  -33.724 1.00 77.17 69  A 1 
ATOM 532  O OE2 . GLU A 1 69  ? -16.873 18.641  -31.863 1.00 79.26 69  A 1 
ATOM 533  N N   . LYS A 1 70  ? -13.963 19.193  -27.251 1.00 91.92 70  A 1 
ATOM 534  C CA  . LYS A 1 70  ? -14.200 19.588  -25.855 1.00 90.23 70  A 1 
ATOM 535  C C   . LYS A 1 70  ? -12.926 19.641  -25.001 1.00 90.16 70  A 1 
ATOM 536  O O   . LYS A 1 70  ? -13.014 19.977  -23.821 1.00 87.13 70  A 1 
ATOM 537  C CB  . LYS A 1 70  ? -15.255 18.665  -25.233 1.00 90.47 70  A 1 
ATOM 538  C CG  . LYS A 1 70  ? -16.640 18.847  -25.867 1.00 89.51 70  A 1 
ATOM 539  C CD  . LYS A 1 70  ? -17.664 17.966  -25.142 1.00 84.67 70  A 1 
ATOM 540  C CE  . LYS A 1 70  ? -19.066 18.171  -25.717 1.00 82.09 70  A 1 
ATOM 541  N NZ  . LYS A 1 70  ? -20.068 17.380  -24.965 1.00 72.31 70  A 1 
ATOM 542  N N   . ASN A 1 71  ? -11.774 19.294  -25.573 1.00 90.24 71  A 1 
ATOM 543  C CA  . ASN A 1 71  ? -10.494 19.184  -24.864 1.00 88.95 71  A 1 
ATOM 544  C C   . ASN A 1 71  ? -10.579 18.303  -23.596 1.00 88.73 71  A 1 
ATOM 545  O O   . ASN A 1 71  ? -9.996  18.615  -22.557 1.00 84.82 71  A 1 
ATOM 546  C CB  . ASN A 1 71  ? -9.927  20.597  -24.635 1.00 87.93 71  A 1 
ATOM 547  C CG  . ASN A 1 71  ? -8.451  20.574  -24.280 1.00 80.84 71  A 1 
ATOM 548  O OD1 . ASN A 1 71  ? -7.667  19.795  -24.796 1.00 73.15 71  A 1 
ATOM 549  N ND2 . ASN A 1 71  ? -8.012  21.458  -23.414 1.00 71.78 71  A 1 
ATOM 550  N N   . HIS A 1 72  ? -11.356 17.220  -23.664 1.00 89.87 72  A 1 
ATOM 551  C CA  . HIS A 1 72  ? -11.527 16.282  -22.561 1.00 90.50 72  A 1 
ATOM 552  C C   . HIS A 1 72  ? -10.333 15.326  -22.457 1.00 90.42 72  A 1 
ATOM 553  O O   . HIS A 1 72  ? -9.910  14.723  -23.446 1.00 86.64 72  A 1 
ATOM 554  C CB  . HIS A 1 72  ? -12.837 15.498  -22.731 1.00 88.83 72  A 1 
ATOM 555  C CG  . HIS A 1 72  ? -14.106 16.263  -22.451 1.00 89.01 72  A 1 
ATOM 556  N ND1 . HIS A 1 72  ? -15.370 15.713  -22.522 1.00 79.30 72  A 1 
ATOM 557  C CD2 . HIS A 1 72  ? -14.259 17.555  -22.018 1.00 79.07 72  A 1 
ATOM 558  C CE1 . HIS A 1 72  ? -16.253 16.643  -22.137 1.00 80.52 72  A 1 
ATOM 559  N NE2 . HIS A 1 72  ? -15.629 17.787  -21.821 1.00 82.67 72  A 1 
ATOM 560  N N   . ASP A 1 73  ? -9.843  15.104  -21.241 1.00 90.87 73  A 1 
ATOM 561  C CA  . ASP A 1 73  ? -8.806  14.112  -20.946 1.00 90.31 73  A 1 
ATOM 562  C C   . ASP A 1 73  ? -9.411  12.698  -20.818 1.00 91.66 73  A 1 
ATOM 563  O O   . ASP A 1 73  ? -9.393  12.062  -19.762 1.00 89.53 73  A 1 
ATOM 564  C CB  . ASP A 1 73  ? -7.984  14.548  -19.723 1.00 87.09 73  A 1 
ATOM 565  C CG  . ASP A 1 73  ? -6.727  13.690  -19.560 1.00 80.66 73  A 1 
ATOM 566  O OD1 . ASP A 1 73  ? -6.231  13.140  -20.577 1.00 75.43 73  A 1 
ATOM 567  O OD2 . ASP A 1 73  ? -6.215  13.579  -18.423 1.00 74.36 73  A 1 
ATOM 568  N N   . SER A 1 74  ? -10.016 12.233  -21.895 1.00 93.43 74  A 1 
ATOM 569  C CA  . SER A 1 74  ? -10.750 10.968  -21.989 1.00 95.44 74  A 1 
ATOM 570  C C   . SER A 1 74  ? -10.221 10.102  -23.130 1.00 96.05 74  A 1 
ATOM 571  O O   . SER A 1 74  ? -9.602  10.597  -24.073 1.00 95.01 74  A 1 
ATOM 572  C CB  . SER A 1 74  ? -12.248 11.240  -22.137 1.00 95.03 74  A 1 
ATOM 573  O OG  . SER A 1 74  ? -12.685 11.950  -20.991 1.00 91.23 74  A 1 
ATOM 574  N N   . ALA A 1 75  ? -10.444 8.793   -23.033 1.00 96.13 75  A 1 
ATOM 575  C CA  . ALA A 1 75  ? -9.948  7.819   -24.003 1.00 96.90 75  A 1 
ATOM 576  C C   . ALA A 1 75  ? -10.952 6.680   -24.227 1.00 97.45 75  A 1 
ATOM 577  O O   . ALA A 1 75  ? -11.855 6.465   -23.418 1.00 97.03 75  A 1 
ATOM 578  C CB  . ALA A 1 75  ? -8.592  7.294   -23.519 1.00 96.33 75  A 1 
ATOM 579  N N   . ILE A 1 76  ? -10.765 5.929   -25.307 1.00 97.52 76  A 1 
ATOM 580  C CA  . ILE A 1 76  ? -11.594 4.777   -25.666 1.00 97.61 76  A 1 
ATOM 581  C C   . ILE A 1 76  ? -10.748 3.502   -25.609 1.00 97.47 76  A 1 
ATOM 582  O O   . ILE A 1 76  ? -9.720  3.392   -26.277 1.00 96.69 76  A 1 
ATOM 583  C CB  . ILE A 1 76  ? -12.271 4.958   -27.041 1.00 97.37 76  A 1 
ATOM 584  C CG1 . ILE A 1 76  ? -13.018 6.313   -27.138 1.00 95.85 76  A 1 
ATOM 585  C CG2 . ILE A 1 76  ? -13.234 3.778   -27.286 1.00 95.84 76  A 1 
ATOM 586  C CD1 . ILE A 1 76  ? -13.703 6.564   -28.487 1.00 93.93 76  A 1 
ATOM 587  N N   . LEU A 1 77  ? -11.202 2.523   -24.831 1.00 97.52 77  A 1 
ATOM 588  C CA  . LEU A 1 77  ? -10.655 1.175   -24.787 1.00 97.46 77  A 1 
ATOM 589  C C   . LEU A 1 77  ? -11.597 0.236   -25.543 1.00 97.49 77  A 1 
ATOM 590  O O   . LEU A 1 77  ? -12.669 -0.111  -25.050 1.00 96.91 77  A 1 
ATOM 591  C CB  . LEU A 1 77  ? -10.462 0.771   -23.315 1.00 97.35 77  A 1 
ATOM 592  C CG  . LEU A 1 77  ? -9.963  -0.673  -23.133 1.00 96.96 77  A 1 
ATOM 593  C CD1 . LEU A 1 77  ? -8.548  -0.866  -23.678 1.00 93.74 77  A 1 
ATOM 594  C CD2 . LEU A 1 77  ? -9.971  -1.017  -21.644 1.00 93.60 77  A 1 
ATOM 595  N N   . CYS A 1 78  ? -11.196 -0.171  -26.732 1.00 97.29 78  A 1 
ATOM 596  C CA  . CYS A 1 78  ? -11.884 -1.176  -27.527 1.00 96.89 78  A 1 
ATOM 597  C C   . CYS A 1 78  ? -11.440 -2.572  -27.089 1.00 96.79 78  A 1 
ATOM 598  O O   . CYS A 1 78  ? -10.240 -2.866  -27.080 1.00 95.96 78  A 1 
ATOM 599  C CB  . CYS A 1 78  ? -11.578 -0.925  -29.000 1.00 96.43 78  A 1 
ATOM 600  S SG  . CYS A 1 78  ? -12.354 0.627   -29.538 1.00 95.48 78  A 1 
ATOM 601  N N   . VAL A 1 79  ? -12.388 -3.437  -26.742 1.00 97.03 79  A 1 
ATOM 602  C CA  . VAL A 1 79  ? -12.088 -4.790  -26.261 1.00 97.23 79  A 1 
ATOM 603  C C   . VAL A 1 79  ? -12.900 -5.813  -27.039 1.00 96.90 79  A 1 
ATOM 604  O O   . VAL A 1 79  ? -14.101 -5.634  -27.224 1.00 95.57 79  A 1 
ATOM 605  C CB  . VAL A 1 79  ? -12.321 -4.911  -24.747 1.00 96.53 79  A 1 
ATOM 606  C CG1 . VAL A 1 79  ? -11.909 -6.297  -24.246 1.00 89.61 79  A 1 
ATOM 607  C CG2 . VAL A 1 79  ? -11.479 -3.882  -23.981 1.00 89.70 79  A 1 
ATOM 608  N N   . GLU A 1 80  ? -12.268 -6.899  -27.468 1.00 96.45 80  A 1 
ATOM 609  C CA  . GLU A 1 80  ? -12.943 -8.006  -28.140 1.00 96.36 80  A 1 
ATOM 610  C C   . GLU A 1 80  ? -12.652 -9.330  -27.430 1.00 96.08 80  A 1 
ATOM 611  O O   . GLU A 1 80  ? -11.498 -9.668  -27.157 1.00 95.03 80  A 1 
ATOM 612  C CB  . GLU A 1 80  ? -12.567 -8.017  -29.630 1.00 95.78 80  A 1 
ATOM 613  C CG  . GLU A 1 80  ? -13.311 -9.088  -30.437 1.00 92.21 80  A 1 
ATOM 614  C CD  . GLU A 1 80  ? -14.833 -9.007  -30.260 1.00 93.71 80  A 1 
ATOM 615  O OE1 . GLU A 1 80  ? -15.367 -9.804  -29.452 1.00 86.05 80  A 1 
ATOM 616  O OE2 . GLU A 1 80  ? -15.469 -8.122  -30.869 1.00 88.57 80  A 1 
ATOM 617  N N   . ALA A 1 81  ? -13.718 -10.063 -27.095 1.00 95.80 81  A 1 
ATOM 618  C CA  . ALA A 1 81  ? -13.654 -11.350 -26.406 1.00 95.35 81  A 1 
ATOM 619  C C   . ALA A 1 81  ? -13.632 -12.547 -27.371 1.00 94.82 81  A 1 
ATOM 620  O O   . ALA A 1 81  ? -13.268 -13.652 -26.975 1.00 92.87 81  A 1 
ATOM 621  C CB  . ALA A 1 81  ? -14.837 -11.435 -25.431 1.00 94.75 81  A 1 
ATOM 622  N N   . ASP A 1 82  ? -14.036 -12.353 -28.624 1.00 95.42 82  A 1 
ATOM 623  C CA  . ASP A 1 82  ? -13.985 -13.380 -29.662 1.00 95.01 82  A 1 
ATOM 624  C C   . ASP A 1 82  ? -12.777 -13.160 -30.578 1.00 94.70 82  A 1 
ATOM 625  O O   . ASP A 1 82  ? -12.655 -12.133 -31.248 1.00 93.53 82  A 1 
ATOM 626  C CB  . ASP A 1 82  ? -15.301 -13.413 -30.443 1.00 94.55 82  A 1 
ATOM 627  C CG  . ASP A 1 82  ? -15.414 -14.684 -31.294 1.00 94.15 82  A 1 
ATOM 628  O OD1 . ASP A 1 82  ? -14.632 -14.827 -32.257 1.00 89.32 82  A 1 
ATOM 629  O OD2 . ASP A 1 82  ? -16.285 -15.545 -30.985 1.00 88.74 82  A 1 
ATOM 630  N N   . ARG A 1 83  ? -11.895 -14.152 -30.653 1.00 94.53 83  A 1 
ATOM 631  C CA  . ARG A 1 83  ? -10.670 -14.055 -31.460 1.00 93.98 83  A 1 
ATOM 632  C C   . ARG A 1 83  ? -10.953 -13.805 -32.940 1.00 94.66 83  A 1 
ATOM 633  O O   . ARG A 1 83  ? -10.270 -12.990 -33.552 1.00 93.42 83  A 1 
ATOM 634  C CB  . ARG A 1 83  ? -9.829  -15.326 -31.243 1.00 92.45 83  A 1 
ATOM 635  C CG  . ARG A 1 83  ? -8.470  -15.265 -31.970 1.00 79.23 83  A 1 
ATOM 636  C CD  . ARG A 1 83  ? -7.560  -14.165 -31.406 1.00 72.39 83  A 1 
ATOM 637  N NE  . ARG A 1 83  ? -6.485  -13.834 -32.331 1.00 62.78 83  A 1 
ATOM 638  C CZ  . ARG A 1 83  ? -5.380  -13.176 -32.045 1.00 53.78 83  A 1 
ATOM 639  N NH1 . ARG A 1 83  ? -5.073  -12.830 -30.821 1.00 49.11 83  A 1 
ATOM 640  N NH2 . ARG A 1 83  ? -4.583  -12.840 -33.007 1.00 47.50 83  A 1 
ATOM 641  N N   . LYS A 1 84  ? -11.972 -14.450 -33.499 1.00 94.38 84  A 1 
ATOM 642  C CA  . LYS A 1 84  ? -12.332 -14.283 -34.918 1.00 94.60 84  A 1 
ATOM 643  C C   . LYS A 1 84  ? -12.884 -12.876 -35.198 1.00 95.26 84  A 1 
ATOM 644  O O   . LYS A 1 84  ? -12.603 -12.306 -36.252 1.00 94.21 84  A 1 
ATOM 645  C CB  . LYS A 1 84  ? -13.331 -15.379 -35.353 1.00 94.34 84  A 1 
ATOM 646  C CG  . LYS A 1 84  ? -12.786 -16.825 -35.281 1.00 93.04 84  A 1 
ATOM 647  C CD  . LYS A 1 84  ? -13.819 -17.848 -35.806 1.00 89.75 84  A 1 
ATOM 648  C CE  . LYS A 1 84  ? -13.270 -19.288 -35.797 1.00 85.34 84  A 1 
ATOM 649  N NZ  . LYS A 1 84  ? -14.201 -20.294 -36.398 1.00 76.27 84  A 1 
ATOM 650  N N   . LEU A 1 85  ? -13.630 -12.292 -34.253 1.00 94.71 85  A 1 
ATOM 651  C CA  . LEU A 1 85  ? -14.101 -10.905 -34.351 1.00 94.90 85  A 1 
ATOM 652  C C   . LEU A 1 85  ? -12.974 -9.891  -34.120 1.00 94.43 85  A 1 
ATOM 653  O O   . LEU A 1 85  ? -12.967 -8.847  -34.771 1.00 93.60 85  A 1 
ATOM 654  C CB  . LEU A 1 85  ? -15.250 -10.650 -33.359 1.00 95.01 85  A 1 
ATOM 655  C CG  . LEU A 1 85  ? -16.557 -11.402 -33.658 1.00 94.33 85  A 1 
ATOM 656  C CD1 . LEU A 1 85  ? -17.594 -11.050 -32.594 1.00 91.02 85  A 1 
ATOM 657  C CD2 . LEU A 1 85  ? -17.146 -11.022 -35.019 1.00 91.83 85  A 1 
ATOM 658  N N   . LEU A 1 86  ? -12.015 -10.195 -33.244 1.00 94.61 86  A 1 
ATOM 659  C CA  . LEU A 1 86  ? -10.817 -9.368  -33.066 1.00 93.73 86  A 1 
ATOM 660  C C   . LEU A 1 86  ? -10.012 -9.288  -34.363 1.00 93.66 86  A 1 
ATOM 661  O O   . LEU A 1 86  ? -9.696  -8.190  -34.818 1.00 93.12 86  A 1 
ATOM 662  C CB  . LEU A 1 86  ? -9.960  -9.938  -31.924 1.00 93.00 86  A 1 
ATOM 663  C CG  . LEU A 1 86  ? -8.692  -9.107  -31.638 1.00 91.02 86  A 1 
ATOM 664  C CD1 . LEU A 1 86  ? -9.019  -7.707  -31.112 1.00 85.23 86  A 1 
ATOM 665  C CD2 . LEU A 1 86  ? -7.844  -9.824  -30.597 1.00 84.40 86  A 1 
ATOM 666  N N   . ASP A 1 87  ? -9.739  -10.438 -34.977 1.00 94.47 87  A 1 
ATOM 667  C CA  . ASP A 1 87  ? -8.995  -10.503 -36.237 1.00 94.09 87  A 1 
ATOM 668  C C   . ASP A 1 87  ? -9.756  -9.767  -37.358 1.00 93.94 87  A 1 
ATOM 669  O O   . ASP A 1 87  ? -9.158  -9.001  -38.118 1.00 92.68 87  A 1 
ATOM 670  C CB  . ASP A 1 87  ? -8.715  -11.975 -36.603 1.00 93.71 87  A 1 
ATOM 671  C CG  . ASP A 1 87  ? -7.790  -12.735 -35.624 1.00 91.29 87  A 1 
ATOM 672  O OD1 . ASP A 1 87  ? -6.969  -12.120 -34.900 1.00 86.60 87  A 1 
ATOM 673  O OD2 . ASP A 1 87  ? -7.883  -13.983 -35.603 1.00 86.40 87  A 1 
ATOM 674  N N   . LEU A 1 88  ? -11.092 -9.910  -37.424 1.00 93.76 88  A 1 
ATOM 675  C CA  . LEU A 1 88  ? -11.931 -9.132  -38.346 1.00 93.26 88  A 1 
ATOM 676  C C   . LEU A 1 88  ? -11.780 -7.623  -38.105 1.00 93.53 88  A 1 
ATOM 677  O O   . LEU A 1 88  ? -11.625 -6.860  -39.062 1.00 92.10 88  A 1 
ATOM 678  C CB  . LEU A 1 88  ? -13.408 -9.548  -38.176 1.00 93.00 88  A 1 
ATOM 679  C CG  . LEU A 1 88  ? -14.364 -8.816  -39.145 1.00 91.28 88  A 1 
ATOM 680  C CD1 . LEU A 1 88  ? -14.414 -9.507  -40.507 1.00 83.06 88  A 1 
ATOM 681  C CD2 . LEU A 1 88  ? -15.781 -8.765  -38.583 1.00 83.58 88  A 1 
ATOM 682  N N   . SER A 1 89  ? -11.844 -7.195  -36.837 1.00 93.87 89  A 1 
ATOM 683  C CA  . SER A 1 89  ? -11.722 -5.785  -36.455 1.00 92.68 89  A 1 
ATOM 684  C C   . SER A 1 89  ? -10.369 -5.231  -36.890 1.00 92.27 89  A 1 
ATOM 685  O O   . SER A 1 89  ? -10.327 -4.281  -37.664 1.00 91.51 89  A 1 
ATOM 686  C CB  . SER A 1 89  ? -11.920 -5.601  -34.942 1.00 92.19 89  A 1 
ATOM 687  O OG  . SER A 1 89  ? -13.201 -6.048  -34.548 1.00 84.18 89  A 1 
ATOM 688  N N   . LEU A 1 90  ? -9.273  -5.873  -36.497 1.00 93.01 90  A 1 
ATOM 689  C CA  . LEU A 1 90  ? -7.912  -5.419  -36.807 1.00 92.11 90  A 1 
ATOM 690  C C   . LEU A 1 90  ? -7.616  -5.370  -38.314 1.00 92.44 90  A 1 
ATOM 691  O O   . LEU A 1 90  ? -6.884  -4.491  -38.756 1.00 91.40 90  A 1 
ATOM 692  C CB  . LEU A 1 90  ? -6.906  -6.328  -36.083 1.00 92.00 90  A 1 
ATOM 693  C CG  . LEU A 1 90  ? -6.929  -6.223  -34.544 1.00 89.83 90  A 1 
ATOM 694  C CD1 . LEU A 1 90  ? -5.943  -7.232  -33.955 1.00 85.34 90  A 1 
ATOM 695  C CD2 . LEU A 1 90  ? -6.548  -4.827  -34.041 1.00 85.43 90  A 1 
ATOM 696  N N   . ASN A 1 91  ? -8.222  -6.265  -39.109 1.00 93.07 91  A 1 
ATOM 697  C CA  . ASN A 1 91  ? -8.036  -6.299  -40.564 1.00 92.87 91  A 1 
ATOM 698  C C   . ASN A 1 91  ? -8.851  -5.241  -41.325 1.00 92.96 91  A 1 
ATOM 699  O O   . ASN A 1 91  ? -8.573  -4.992  -42.500 1.00 91.18 91  A 1 
ATOM 700  C CB  . ASN A 1 91  ? -8.387  -7.710  -41.062 1.00 92.72 91  A 1 
ATOM 701  C CG  . ASN A 1 91  ? -7.345  -8.751  -40.687 1.00 90.53 91  A 1 
ATOM 702  O OD1 . ASN A 1 91  ? -6.169  -8.482  -40.558 1.00 82.72 91  A 1 
ATOM 703  N ND2 . ASN A 1 91  ? -7.731  -9.995  -40.546 1.00 82.71 91  A 1 
ATOM 704  N N   . HIS A 1 92  ? -9.891  -4.671  -40.712 1.00 92.35 92  A 1 
ATOM 705  C CA  . HIS A 1 92  ? -10.845 -3.805  -41.415 1.00 91.51 92  A 1 
ATOM 706  C C   . HIS A 1 92  ? -11.070 -2.436  -40.768 1.00 91.53 92  A 1 
ATOM 707  O O   . HIS A 1 92  ? -11.760 -1.603  -41.363 1.00 89.11 92  A 1 
ATOM 708  C CB  . HIS A 1 92  ? -12.167 -4.570  -41.593 1.00 91.47 92  A 1 
ATOM 709  C CG  . HIS A 1 92  ? -12.043 -5.776  -42.495 1.00 90.68 92  A 1 
ATOM 710  N ND1 . HIS A 1 92  ? -11.321 -5.839  -43.661 1.00 81.10 92  A 1 
ATOM 711  C CD2 . HIS A 1 92  ? -12.619 -7.002  -42.315 1.00 81.83 92  A 1 
ATOM 712  C CE1 . HIS A 1 92  ? -11.446 -7.075  -44.165 1.00 83.10 92  A 1 
ATOM 713  N NE2 . HIS A 1 92  ? -12.248 -7.819  -43.394 1.00 84.76 92  A 1 
ATOM 714  N N   . LEU A 1 93  ? -10.522 -2.197  -39.576 1.00 91.37 93  A 1 
ATOM 715  C CA  . LEU A 1 93  ? -10.502 -0.885  -38.943 1.00 90.60 93  A 1 
ATOM 716  C C   . LEU A 1 93  ? -9.644  0.091   -39.742 1.00 91.53 93  A 1 
ATOM 717  O O   . LEU A 1 93  ? -8.613  -0.272  -40.303 1.00 89.79 93  A 1 
ATOM 718  C CB  . LEU A 1 93  ? -9.970  -1.012  -37.512 1.00 88.71 93  A 1 
ATOM 719  C CG  . LEU A 1 93  ? -11.058 -1.473  -36.531 1.00 84.38 93  A 1 
ATOM 720  C CD1 . LEU A 1 93  ? -10.399 -2.036  -35.283 1.00 77.78 93  A 1 
ATOM 721  C CD2 . LEU A 1 93  ? -11.977 -0.324  -36.124 1.00 78.82 93  A 1 
ATOM 722  N N   . ASP A 1 94  ? -10.053 1.344   -39.735 1.00 91.50 94  A 1 
ATOM 723  C CA  . ASP A 1 94  ? -9.252  2.412   -40.316 1.00 91.72 94  A 1 
ATOM 724  C C   . ASP A 1 94  ? -7.907  2.531   -39.570 1.00 92.35 94  A 1 
ATOM 725  O O   . ASP A 1 94  ? -7.897  2.738   -38.348 1.00 91.89 94  A 1 
ATOM 726  C CB  . ASP A 1 94  ? -10.051 3.719   -40.294 1.00 90.89 94  A 1 
ATOM 727  C CG  . ASP A 1 94  ? -9.384  4.830   -41.113 1.00 89.53 94  A 1 
ATOM 728  O OD1 . ASP A 1 94  ? -8.137  4.950   -41.058 1.00 84.21 94  A 1 
ATOM 729  O OD2 . ASP A 1 94  ? -10.122 5.574   -41.786 1.00 83.41 94  A 1 
ATOM 730  N N   . PRO A 1 95  ? -6.758  2.464   -40.264 1.00 92.57 95  A 1 
ATOM 731  C CA  . PRO A 1 95  ? -5.441  2.643   -39.655 1.00 92.73 95  A 1 
ATOM 732  C C   . PRO A 1 95  ? -5.261  3.971   -38.900 1.00 93.27 95  A 1 
ATOM 733  O O   . PRO A 1 95  ? -4.382  4.079   -38.042 1.00 91.94 95  A 1 
ATOM 734  C CB  . PRO A 1 95  ? -4.452  2.548   -40.821 1.00 91.86 95  A 1 
ATOM 735  C CG  . PRO A 1 95  ? -5.183  1.698   -41.856 1.00 89.47 95  A 1 
ATOM 736  C CD  . PRO A 1 95  ? -6.632  2.120   -41.674 1.00 91.59 95  A 1 
ATOM 737  N N   . ALA A 1 96  ? -6.061  5.000   -39.196 1.00 93.22 96  A 1 
ATOM 738  C CA  . ALA A 1 96  ? -6.051  6.256   -38.456 1.00 93.14 96  A 1 
ATOM 739  C C   . ALA A 1 96  ? -6.592  6.092   -37.024 1.00 93.49 96  A 1 
ATOM 740  O O   . ALA A 1 96  ? -6.034  6.696   -36.108 1.00 92.03 96  A 1 
ATOM 741  C CB  . ALA A 1 96  ? -6.825  7.309   -39.249 1.00 92.70 96  A 1 
ATOM 742  N N   . LEU A 1 97  ? -7.596  5.226   -36.798 1.00 92.88 97  A 1 
ATOM 743  C CA  . LEU A 1 97  ? -8.097  4.905   -35.452 1.00 92.30 97  A 1 
ATOM 744  C C   . LEU A 1 97  ? -7.027  4.215   -34.610 1.00 92.55 97  A 1 
ATOM 745  O O   . LEU A 1 97  ? -6.800  4.593   -33.465 1.00 91.17 97  A 1 
ATOM 746  C CB  . LEU A 1 97  ? -9.338  3.991   -35.529 1.00 91.33 97  A 1 
ATOM 747  C CG  . LEU A 1 97  ? -10.644 4.689   -35.924 1.00 88.45 97  A 1 
ATOM 748  C CD1 . LEU A 1 97  ? -11.742 3.647   -36.129 1.00 84.10 97  A 1 
ATOM 749  C CD2 . LEU A 1 97  ? -11.114 5.656   -34.831 1.00 85.02 97  A 1 
ATOM 750  N N   . LEU A 1 98  ? -6.321  3.244   -35.194 1.00 92.85 98  A 1 
ATOM 751  C CA  . LEU A 1 98  ? -5.269  2.492   -34.499 1.00 91.76 98  A 1 
ATOM 752  C C   . LEU A 1 98  ? -4.075  3.368   -34.087 1.00 92.59 98  A 1 
ATOM 753  O O   . LEU A 1 98  ? -3.340  3.018   -33.165 1.00 91.40 98  A 1 
ATOM 754  C CB  . LEU A 1 98  ? -4.802  1.337   -35.402 1.00 90.51 98  A 1 
ATOM 755  C CG  . LEU A 1 98  ? -5.872  0.265   -35.685 1.00 86.89 98  A 1 
ATOM 756  C CD1 . LEU A 1 98  ? -5.323  -0.759  -36.674 1.00 82.72 98  A 1 
ATOM 757  C CD2 . LEU A 1 98  ? -6.267  -0.481  -34.410 1.00 82.55 98  A 1 
ATOM 758  N N   . ARG A 1 99  ? -3.880  4.506   -34.769 1.00 93.22 99  A 1 
ATOM 759  C CA  . ARG A 1 99  ? -2.807  5.475   -34.478 1.00 93.41 99  A 1 
ATOM 760  C C   . ARG A 1 99  ? -3.229  6.586   -33.511 1.00 93.99 99  A 1 
ATOM 761  O O   . ARG A 1 99  ? -2.349  7.289   -33.019 1.00 93.26 99  A 1 
ATOM 762  C CB  . ARG A 1 99  ? -2.271  6.053   -35.794 1.00 93.47 99  A 1 
ATOM 763  C CG  . ARG A 1 99  ? -1.451  5.013   -36.572 1.00 88.38 99  A 1 
ATOM 764  C CD  . ARG A 1 99  ? -0.863  5.592   -37.862 1.00 85.09 99  A 1 
ATOM 765  N NE  . ARG A 1 99  ? -1.895  5.871   -38.879 1.00 76.54 99  A 1 
ATOM 766  C CZ  . ARG A 1 99  ? -1.684  6.318   -40.106 1.00 68.42 99  A 1 
ATOM 767  N NH1 . ARG A 1 99  ? -0.487  6.578   -40.546 1.00 61.65 99  A 1 
ATOM 768  N NH2 . ARG A 1 99  ? -2.682  6.509   -40.921 1.00 60.59 99  A 1 
ATOM 769  N N   . ASP A 1 100 ? -4.520  6.750   -33.211 1.00 94.14 100 A 1 
ATOM 770  C CA  . ASP A 1 100 ? -4.963  7.779   -32.267 1.00 94.77 100 A 1 
ATOM 771  C C   . ASP A 1 100 ? -4.473  7.439   -30.839 1.00 95.11 100 A 1 
ATOM 772  O O   . ASP A 1 100 ? -4.754  6.358   -30.316 1.00 94.26 100 A 1 
ATOM 773  C CB  . ASP A 1 100 ? -6.490  7.987   -32.326 1.00 94.68 100 A 1 
ATOM 774  C CG  . ASP A 1 100 ? -6.936  9.265   -31.586 1.00 94.15 100 A 1 
ATOM 775  O OD1 . ASP A 1 100 ? -6.608  9.433   -30.387 1.00 89.53 100 A 1 
ATOM 776  O OD2 . ASP A 1 100 ? -7.603  10.139  -32.182 1.00 89.11 100 A 1 
ATOM 777  N N   . PRO A 1 101 ? -3.737  8.348   -30.168 1.00 95.19 101 A 1 
ATOM 778  C CA  . PRO A 1 101 ? -3.208  8.079   -28.830 1.00 94.80 101 A 1 
ATOM 779  C C   . PRO A 1 101 ? -4.306  7.886   -27.777 1.00 95.31 101 A 1 
ATOM 780  O O   . PRO A 1 101 ? -4.064  7.239   -26.754 1.00 94.02 101 A 1 
ATOM 781  C CB  . PRO A 1 101 ? -2.311  9.281   -28.512 1.00 94.15 101 A 1 
ATOM 782  C CG  . PRO A 1 101 ? -2.912  10.412  -29.349 1.00 92.60 101 A 1 
ATOM 783  C CD  . PRO A 1 101 ? -3.377  9.686   -30.608 1.00 94.88 101 A 1 
ATOM 784  N N   . ARG A 1 102 ? -5.522  8.389   -28.027 1.00 95.73 102 A 1 
ATOM 785  C CA  . ARG A 1 102 ? -6.694  8.269   -27.148 1.00 96.48 102 A 1 
ATOM 786  C C   . ARG A 1 102 ? -7.459  6.959   -27.343 1.00 96.91 102 A 1 
ATOM 787  O O   . ARG A 1 102 ? -8.456  6.751   -26.665 1.00 96.34 102 A 1 
ATOM 788  C CB  . ARG A 1 102 ? -7.630  9.460   -27.377 1.00 96.23 102 A 1 
ATOM 789  C CG  . ARG A 1 102 ? -6.956  10.812  -27.139 1.00 94.72 102 A 1 
ATOM 790  C CD  . ARG A 1 102 ? -7.823  11.959  -27.666 1.00 93.22 102 A 1 
ATOM 791  N NE  . ARG A 1 102 ? -7.920  11.908  -29.137 1.00 87.05 102 A 1 
ATOM 792  C CZ  . ARG A 1 102 ? -8.619  12.724  -29.905 1.00 82.78 102 A 1 
ATOM 793  N NH1 . ARG A 1 102 ? -9.297  13.723  -29.414 1.00 74.01 102 A 1 
ATOM 794  N NH2 . ARG A 1 102 ? -8.637  12.534  -31.186 1.00 74.07 102 A 1 
ATOM 795  N N   . LEU A 1 103 ? -7.025  6.072   -28.236 1.00 96.42 103 A 1 
ATOM 796  C CA  . LEU A 1 103 ? -7.688  4.794   -28.488 1.00 96.48 103 A 1 
ATOM 797  C C   . LEU A 1 103 ? -6.736  3.614   -28.277 1.00 96.30 103 A 1 
ATOM 798  O O   . LEU A 1 103 ? -5.579  3.637   -28.701 1.00 94.90 103 A 1 
ATOM 799  C CB  . LEU A 1 103 ? -8.359  4.853   -29.872 1.00 95.70 103 A 1 
ATOM 800  C CG  . LEU A 1 103 ? -9.280  3.656   -30.163 1.00 94.08 103 A 1 
ATOM 801  C CD1 . LEU A 1 103 ? -10.497 4.093   -30.963 1.00 86.41 103 A 1 
ATOM 802  C CD2 . LEU A 1 103 ? -8.547  2.590   -30.981 1.00 86.23 103 A 1 
ATOM 803  N N   . ALA A 1 104 ? -7.213  2.557   -27.612 1.00 96.07 104 A 1 
ATOM 804  C CA  . ALA A 1 104 ? -6.503  1.290   -27.447 1.00 95.95 104 A 1 
ATOM 805  C C   . ALA A 1 104 ? -7.389  0.112   -27.849 1.00 96.10 104 A 1 
ATOM 806  O O   . ALA A 1 104 ? -8.602  0.173   -27.685 1.00 95.28 104 A 1 
ATOM 807  C CB  . ALA A 1 104 ? -6.017  1.133   -26.001 1.00 95.44 104 A 1 
ATOM 808  N N   . PHE A 1 105 ? -6.763  -0.953  -28.327 1.00 95.42 105 A 1 
ATOM 809  C CA  . PHE A 1 105 ? -7.395  -2.243  -28.585 1.00 94.77 105 A 1 
ATOM 810  C C   . PHE A 1 105 ? -6.789  -3.309  -27.685 1.00 94.96 105 A 1 
ATOM 811  O O   . PHE A 1 105 ? -5.572  -3.333  -27.495 1.00 93.14 105 A 1 
ATOM 812  C CB  . PHE A 1 105 ? -7.253  -2.631  -30.063 1.00 92.64 105 A 1 
ATOM 813  C CG  . PHE A 1 105 ? -8.352  -2.047  -30.921 1.00 87.28 105 A 1 
ATOM 814  C CD1 . PHE A 1 105 ? -9.516  -2.798  -31.155 1.00 81.54 105 A 1 
ATOM 815  C CD2 . PHE A 1 105 ? -8.236  -0.743  -31.431 1.00 80.39 105 A 1 
ATOM 816  C CE1 . PHE A 1 105 ? -10.577 -2.231  -31.880 1.00 76.57 105 A 1 
ATOM 817  C CE2 . PHE A 1 105 ? -9.299  -0.176  -32.148 1.00 76.15 105 A 1 
ATOM 818  C CZ  . PHE A 1 105 ? -10.474 -0.915  -32.365 1.00 76.19 105 A 1 
ATOM 819  N N   . ALA A 1 106 ? -7.632  -4.197  -27.147 1.00 94.60 106 A 1 
ATOM 820  C CA  . ALA A 1 106 ? -7.200  -5.331  -26.341 1.00 94.87 106 A 1 
ATOM 821  C C   . ALA A 1 106 ? -8.046  -6.578  -26.630 1.00 95.35 106 A 1 
ATOM 822  O O   . ALA A 1 106 ? -9.255  -6.492  -26.853 1.00 94.29 106 A 1 
ATOM 823  C CB  . ALA A 1 106 ? -7.254  -4.936  -24.861 1.00 94.45 106 A 1 
ATOM 824  N N   . ALA A 1 107 ? -7.404  -7.736  -26.572 1.00 94.21 107 A 1 
ATOM 825  C CA  . ALA A 1 107 ? -8.081  -9.025  -26.525 1.00 94.42 107 A 1 
ATOM 826  C C   . ALA A 1 107 ? -8.545  -9.313  -25.093 1.00 94.87 107 A 1 
ATOM 827  O O   . ALA A 1 107 ? -7.767  -9.144  -24.149 1.00 93.66 107 A 1 
ATOM 828  C CB  . ALA A 1 107 ? -7.121  -10.110 -27.027 1.00 93.38 107 A 1 
ATOM 829  N N   . LEU A 1 108 ? -9.781  -9.762  -24.927 1.00 94.00 108 A 1 
ATOM 830  C CA  . LEU A 1 108 ? -10.300 -10.275 -23.662 1.00 93.86 108 A 1 
ATOM 831  C C   . LEU A 1 108 ? -10.333 -11.806 -23.720 1.00 93.74 108 A 1 
ATOM 832  O O   . LEU A 1 108 ? -11.302 -12.412 -24.171 1.00 92.02 108 A 1 
ATOM 833  C CB  . LEU A 1 108 ? -11.669 -9.640  -23.370 1.00 93.40 108 A 1 
ATOM 834  C CG  . LEU A 1 108 ? -12.297 -10.079 -22.033 1.00 92.53 108 A 1 
ATOM 835  C CD1 . LEU A 1 108 ? -11.434 -9.712  -20.825 1.00 86.98 108 A 1 
ATOM 836  C CD2 . LEU A 1 108 ? -13.656 -9.387  -21.867 1.00 88.73 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -9.256  -12.419 -23.268 1.00 93.82 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -9.093  -13.872 -23.236 1.00 92.93 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -9.917  -14.511 -22.102 1.00 92.14 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -10.379 -13.831 -21.179 1.00 89.46 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -7.596  -14.209 -23.134 1.00 91.73 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -6.789  -13.705 -24.347 1.00 88.68 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -5.264  -13.868 -24.203 1.00 84.95 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -4.567  -13.569 -25.201 1.00 74.62 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -4.785  -14.198 -23.097 1.00 75.08 109 A 1 
ATOM 846  N N   . GLU A 1 110 ? -10.109 -15.831 -22.161 1.00 90.76 110 A 1 
ATOM 847  C CA  . GLU A 1 110 ? -10.886 -16.582 -21.158 1.00 89.37 110 A 1 
ATOM 848  C C   . GLU A 1 110 ? -10.144 -16.764 -19.827 1.00 88.24 110 A 1 
ATOM 849  O O   . GLU A 1 110 ? -10.764 -17.092 -18.814 1.00 82.26 110 A 1 
ATOM 850  C CB  . GLU A 1 110 ? -11.275 -17.965 -21.705 1.00 86.59 110 A 1 
ATOM 851  C CG  . GLU A 1 110 ? -12.127 -17.864 -22.970 1.00 77.95 110 A 1 
ATOM 852  C CD  . GLU A 1 110 ? -12.815 -19.166 -23.385 1.00 75.78 110 A 1 
ATOM 853  O OE1 . GLU A 1 110 ? -13.807 -19.034 -24.154 1.00 68.15 110 A 1 
ATOM 854  O OE2 . GLU A 1 110 ? -12.445 -20.254 -22.913 1.00 69.21 110 A 1 
ATOM 855  N N   . ASP A 1 111 ? -8.826  -16.577 -19.804 1.00 89.45 111 A 1 
ATOM 856  C CA  . ASP A 1 111 ? -8.029  -16.770 -18.601 1.00 89.25 111 A 1 
ATOM 857  C C   . ASP A 1 111 ? -8.296  -15.679 -17.549 1.00 89.51 111 A 1 
ATOM 858  O O   . ASP A 1 111 ? -8.566  -14.510 -17.844 1.00 85.99 111 A 1 
ATOM 859  C CB  . ASP A 1 111 ? -6.539  -16.895 -18.942 1.00 86.63 111 A 1 
ATOM 860  C CG  . ASP A 1 111 ? -5.930  -15.553 -19.314 1.00 84.27 111 A 1 
ATOM 861  O OD1 . ASP A 1 111 ? -5.355  -14.884 -18.429 1.00 75.29 111 A 1 
ATOM 862  O OD2 . ASP A 1 111 ? -6.021  -15.151 -20.483 1.00 78.73 111 A 1 
ATOM 863  N N   . SER A 1 112 ? -8.176  -16.067 -16.279 1.00 87.02 112 A 1 
ATOM 864  C CA  . SER A 1 112 ? -8.435  -15.183 -15.134 1.00 84.83 112 A 1 
ATOM 865  C C   . SER A 1 112 ? -7.502  -13.965 -15.057 1.00 83.43 112 A 1 
ATOM 866  O O   . SER A 1 112 ? -7.815  -12.992 -14.371 1.00 75.74 112 A 1 
ATOM 867  C CB  . SER A 1 112 ? -8.334  -16.001 -13.841 1.00 80.88 112 A 1 
ATOM 868  O OG  . SER A 1 112 ? -7.073  -16.639 -13.738 1.00 72.35 112 A 1 
ATOM 869  N N   . GLY A 1 113 ? -6.362  -13.992 -15.762 1.00 85.16 113 A 1 
ATOM 870  C CA  . GLY A 1 113 ? -5.395  -12.894 -15.798 1.00 87.00 113 A 1 
ATOM 871  C C   . GLY A 1 113 ? -5.704  -11.812 -16.834 1.00 89.96 113 A 1 
ATOM 872  O O   . GLY A 1 113 ? -5.141  -10.715 -16.748 1.00 87.72 113 A 1 
ATOM 873  N N   . SER A 1 114 ? -6.597  -12.072 -17.796 1.00 90.58 114 A 1 
ATOM 874  C CA  . SER A 1 114 ? -6.850  -11.177 -18.934 1.00 92.57 114 A 1 
ATOM 875  C C   . SER A 1 114 ? -7.317  -9.779  -18.510 1.00 93.73 114 A 1 
ATOM 876  O O   . SER A 1 114 ? -6.754  -8.776  -18.953 1.00 92.77 114 A 1 
ATOM 877  C CB  . SER A 1 114 ? -7.870  -11.815 -19.875 1.00 91.10 114 A 1 
ATOM 878  O OG  . SER A 1 114 ? -7.925  -11.079 -21.076 1.00 85.01 114 A 1 
ATOM 879  N N   . ALA A 1 115 ? -8.271  -9.697  -17.577 1.00 92.85 115 A 1 
ATOM 880  C CA  . ALA A 1 115 ? -8.738  -8.412  -17.054 1.00 93.22 115 A 1 
ATOM 881  C C   . ALA A 1 115 ? -7.605  -7.610  -16.383 1.00 93.89 115 A 1 
ATOM 882  O O   . ALA A 1 115 ? -7.487  -6.403  -16.596 1.00 92.91 115 A 1 
ATOM 883  C CB  . ALA A 1 115 ? -9.901  -8.674  -16.088 1.00 92.60 115 A 1 
ATOM 884  N N   . GLY A 1 116 ? -6.724  -8.283  -15.630 1.00 91.50 116 A 1 
ATOM 885  C CA  . GLY A 1 116 ? -5.549  -7.659  -15.013 1.00 90.89 116 A 1 
ATOM 886  C C   . GLY A 1 116 ? -4.547  -7.120  -16.040 1.00 92.55 116 A 1 
ATOM 887  O O   . GLY A 1 116 ? -4.044  -6.004  -15.882 1.00 91.84 116 A 1 
ATOM 888  N N   . ARG A 1 117 ? -4.303  -7.864  -17.123 1.00 92.99 117 A 1 
ATOM 889  C CA  . ARG A 1 117 ? -3.447  -7.405  -18.234 1.00 94.07 117 A 1 
ATOM 890  C C   . ARG A 1 117 ? -4.033  -6.178  -18.932 1.00 94.96 117 A 1 
ATOM 891  O O   . ARG A 1 117 ? -3.290  -5.237  -19.226 1.00 94.65 117 A 1 
ATOM 892  C CB  . ARG A 1 117 ? -3.208  -8.538  -19.250 1.00 94.16 117 A 1 
ATOM 893  C CG  . ARG A 1 117 ? -2.352  -9.680  -18.676 1.00 90.17 117 A 1 
ATOM 894  C CD  . ARG A 1 117 ? -1.913  -10.681 -19.752 1.00 89.79 117 A 1 
ATOM 895  N NE  . ARG A 1 117 ? -3.032  -11.341 -20.443 1.00 82.15 117 A 1 
ATOM 896  C CZ  . ARG A 1 117 ? -3.654  -12.465 -20.122 1.00 75.88 117 A 1 
ATOM 897  N NH1 . ARG A 1 117 ? -3.418  -13.144 -19.040 1.00 65.68 117 A 1 
ATOM 898  N NH2 . ARG A 1 117 ? -4.540  -12.964 -20.928 1.00 67.16 117 A 1 
ATOM 899  N N   . ILE A 1 118 ? -5.342  -6.142  -19.128 1.00 96.09 118 A 1 
ATOM 900  C CA  . ILE A 1 118 ? -6.031  -4.981  -19.711 1.00 96.43 118 A 1 
ATOM 901  C C   . ILE A 1 118 ? -5.947  -3.764  -18.778 1.00 96.12 118 A 1 
ATOM 902  O O   . ILE A 1 118 ? -5.636  -2.670  -19.246 1.00 95.27 118 A 1 
ATOM 903  C CB  . ILE A 1 118 ? -7.483  -5.351  -20.090 1.00 96.60 118 A 1 
ATOM 904  C CG1 . ILE A 1 118 ? -7.476  -6.384  -21.244 1.00 95.38 118 A 1 
ATOM 905  C CG2 . ILE A 1 118 ? -8.264  -4.093  -20.520 1.00 95.21 118 A 1 
ATOM 906  C CD1 . ILE A 1 118 ? -8.848  -6.997  -21.541 1.00 91.67 118 A 1 
ATOM 907  N N   . CYS A 1 119 ? -6.127  -3.931  -17.460 1.00 95.94 119 A 1 
ATOM 908  C CA  . CYS A 1 119 ? -5.888  -2.857  -16.488 1.00 94.31 119 A 1 
ATOM 909  C C   . CYS A 1 119 ? -4.435  -2.338  -16.558 1.00 93.34 119 A 1 
ATOM 910  O O   . CYS A 1 119 ? -4.195  -1.129  -16.544 1.00 92.49 119 A 1 
ATOM 911  C CB  . CYS A 1 119 ? -6.208  -3.365  -15.070 1.00 93.65 119 A 1 
ATOM 912  S SG  . CYS A 1 119 ? -7.983  -3.724  -14.875 1.00 91.95 119 A 1 
ATOM 913  N N   . GLY A 1 120 ? -3.461  -3.249  -16.685 1.00 93.69 120 A 1 
ATOM 914  C CA  . GLY A 1 120 ? -2.051  -2.905  -16.895 1.00 92.85 120 A 1 
ATOM 915  C C   . GLY A 1 120 ? -1.819  -2.098  -18.179 1.00 93.24 120 A 1 
ATOM 916  O O   . GLY A 1 120 ? -1.151  -1.065  -18.133 1.00 92.38 120 A 1 
ATOM 917  N N   . LEU A 1 121 ? -2.445  -2.505  -19.291 1.00 94.91 121 A 1 
ATOM 918  C CA  . LEU A 1 121 ? -2.380  -1.790  -20.571 1.00 95.03 121 A 1 
ATOM 919  C C   . LEU A 1 121 ? -2.944  -0.363  -20.460 1.00 95.02 121 A 1 
ATOM 920  O O   . LEU A 1 121 ? -2.332  0.578   -20.960 1.00 94.07 121 A 1 
ATOM 921  C CB  . LEU A 1 121 ? -3.104  -2.637  -21.635 1.00 95.27 121 A 1 
ATOM 922  C CG  . LEU A 1 121 ? -3.146  -2.015  -23.047 1.00 92.99 121 A 1 
ATOM 923  C CD1 . LEU A 1 121 ? -3.171  -3.121  -24.096 1.00 86.95 121 A 1 
ATOM 924  C CD2 . LEU A 1 121 ? -4.396  -1.154  -23.279 1.00 87.30 121 A 1 
ATOM 925  N N   . VAL A 1 122 ? -4.074  -0.190  -19.771 1.00 96.38 122 A 1 
ATOM 926  C CA  . VAL A 1 122 ? -4.670  1.135   -19.528 1.00 95.88 122 A 1 
ATOM 927  C C   . VAL A 1 122 ? -3.690  2.035   -18.777 1.00 94.94 122 A 1 
ATOM 928  O O   . VAL A 1 122 ? -3.438  3.160   -19.216 1.00 93.83 122 A 1 
ATOM 929  C CB  . VAL A 1 122 ? -6.017  1.005   -18.776 1.00 96.07 122 A 1 
ATOM 930  C CG1 . VAL A 1 122 ? -6.555  2.349   -18.268 1.00 93.98 122 A 1 
ATOM 931  C CG2 . VAL A 1 122 ? -7.087  0.408   -19.700 1.00 93.46 122 A 1 
ATOM 932  N N   . ARG A 1 123 ? -3.084  1.533   -17.691 1.00 93.74 123 A 1 
ATOM 933  C CA  . ARG A 1 123 ? -2.082  2.277   -16.910 1.00 91.97 123 A 1 
ATOM 934  C C   . ARG A 1 123 ? -0.818  2.580   -17.709 1.00 91.76 123 A 1 
ATOM 935  O O   . ARG A 1 123 ? -0.322  3.700   -17.642 1.00 90.39 123 A 1 
ATOM 936  C CB  . ARG A 1 123 ? -1.737  1.517   -15.619 1.00 90.17 123 A 1 
ATOM 937  C CG  . ARG A 1 123 ? -2.885  1.588   -14.601 1.00 83.36 123 A 1 
ATOM 938  C CD  . ARG A 1 123 ? -2.499  0.960   -13.259 1.00 81.89 123 A 1 
ATOM 939  N NE  . ARG A 1 123 ? -2.446  -0.510  -13.320 1.00 74.55 123 A 1 
ATOM 940  C CZ  . ARG A 1 123 ? -1.632  -1.297  -12.647 1.00 69.35 123 A 1 
ATOM 941  N NH1 . ARG A 1 123 ? -0.725  -0.831  -11.835 1.00 61.35 123 A 1 
ATOM 942  N NH2 . ARG A 1 123 ? -1.721  -2.586  -12.775 1.00 60.60 123 A 1 
ATOM 943  N N   . GLN A 1 124 ? -0.326  1.622   -18.484 1.00 91.56 124 A 1 
ATOM 944  C CA  . GLN A 1 124 ? 0.860   1.804   -19.321 1.00 91.20 124 A 1 
ATOM 945  C C   . GLN A 1 124 ? 0.632   2.840   -20.429 1.00 91.78 124 A 1 
ATOM 946  O O   . GLN A 1 124 ? 1.492   3.683   -20.673 1.00 90.69 124 A 1 
ATOM 947  C CB  . GLN A 1 124 ? 1.256   0.444   -19.913 1.00 90.86 124 A 1 
ATOM 948  C CG  . GLN A 1 124 ? 2.582   0.506   -20.693 1.00 79.68 124 A 1 
ATOM 949  C CD  . GLN A 1 124 ? 2.969   -0.827  -21.324 1.00 75.08 124 A 1 
ATOM 950  O OE1 . GLN A 1 124 ? 2.221   -1.790  -21.363 1.00 67.49 124 A 1 
ATOM 951  N NE2 . GLN A 1 124 ? 4.159   -0.931  -21.869 1.00 63.40 124 A 1 
ATOM 952  N N   . LYS A 1 125 ? -0.530  2.791   -21.097 1.00 92.89 125 A 1 
ATOM 953  C CA  . LYS A 1 125 ? -0.815  3.670   -22.233 1.00 93.33 125 A 1 
ATOM 954  C C   . LYS A 1 125 ? -1.178  5.095   -21.810 1.00 93.14 125 A 1 
ATOM 955  O O   . LYS A 1 125 ? -0.747  6.050   -22.446 1.00 90.51 125 A 1 
ATOM 956  C CB  . LYS A 1 125 ? -1.899  3.030   -23.117 1.00 93.69 125 A 1 
ATOM 957  C CG  . LYS A 1 125 ? -2.095  3.853   -24.401 1.00 91.52 125 A 1 
ATOM 958  C CD  . LYS A 1 125 ? -2.896  3.128   -25.485 1.00 88.84 125 A 1 
ATOM 959  C CE  . LYS A 1 125 ? -2.893  4.030   -26.719 1.00 84.71 125 A 1 
ATOM 960  N NZ  . LYS A 1 125 ? -3.420  3.395   -27.947 1.00 78.04 125 A 1 
ATOM 961  N N   . TRP A 1 126 ? -1.974  5.241   -20.747 1.00 93.22 126 A 1 
ATOM 962  C CA  . TRP A 1 126 ? -2.547  6.536   -20.368 1.00 93.31 126 A 1 
ATOM 963  C C   . TRP A 1 126 ? -2.104  7.052   -18.997 1.00 91.59 126 A 1 
ATOM 964  O O   . TRP A 1 126 ? -2.356  8.213   -18.676 1.00 87.32 126 A 1 
ATOM 965  C CB  . TRP A 1 126 ? -4.065  6.451   -20.506 1.00 94.30 126 A 1 
ATOM 966  C CG  . TRP A 1 126 ? -4.559  6.190   -21.903 1.00 94.90 126 A 1 
ATOM 967  C CD1 . TRP A 1 126 ? -4.259  6.927   -22.992 1.00 93.23 126 A 1 
ATOM 968  C CD2 . TRP A 1 126 ? -5.462  5.144   -22.371 1.00 95.07 126 A 1 
ATOM 969  N NE1 . TRP A 1 126 ? -4.922  6.422   -24.094 1.00 94.22 126 A 1 
ATOM 970  C CE2 . TRP A 1 126 ? -5.687  5.329   -23.765 1.00 95.26 126 A 1 
ATOM 971  C CE3 . TRP A 1 126 ? -6.130  4.074   -21.742 1.00 95.35 126 A 1 
ATOM 972  C CZ2 . TRP A 1 126 ? -6.546  4.502   -24.499 1.00 95.19 126 A 1 
ATOM 973  C CZ3 . TRP A 1 126 ? -6.991  3.236   -22.472 1.00 94.08 126 A 1 
ATOM 974  C CH2 . TRP A 1 126 ? -7.205  3.450   -23.844 1.00 94.07 126 A 1 
ATOM 975  N N   . GLY A 1 127 ? -1.398  6.246   -18.228 1.00 89.33 127 A 1 
ATOM 976  C CA  . GLY A 1 127 ? -0.933  6.565   -16.880 1.00 87.77 127 A 1 
ATOM 977  C C   . GLY A 1 127 ? -2.001  6.372   -15.801 1.00 88.61 127 A 1 
ATOM 978  O O   . GLY A 1 127 ? -3.208  6.385   -16.064 1.00 86.76 127 A 1 
ATOM 979  N N   . SER A 1 128 ? -1.554  6.243   -14.555 1.00 86.59 128 A 1 
ATOM 980  C CA  . SER A 1 128 ? -2.439  6.159   -13.392 1.00 86.29 128 A 1 
ATOM 981  C C   . SER A 1 128 ? -3.226  7.455   -13.156 1.00 86.53 128 A 1 
ATOM 982  O O   . SER A 1 128 ? -2.773  8.556   -13.498 1.00 83.43 128 A 1 
ATOM 983  C CB  . SER A 1 128 ? -1.645  5.785   -12.143 1.00 83.55 128 A 1 
ATOM 984  O OG  . SER A 1 128 ? -1.337  4.416   -12.189 1.00 72.44 128 A 1 
ATOM 985  N N   . ARG A 1 129 ? -4.404  7.328   -12.562 1.00 85.47 129 A 1 
ATOM 986  C CA  . ARG A 1 129 ? -5.311  8.425   -12.170 1.00 85.85 129 A 1 
ATOM 987  C C   . ARG A 1 129 ? -5.719  9.393   -13.287 1.00 87.14 129 A 1 
ATOM 988  O O   . ARG A 1 129 ? -6.221  10.486  -12.995 1.00 83.69 129 A 1 
ATOM 989  C CB  . ARG A 1 129 ? -4.741  9.193   -10.976 1.00 83.34 129 A 1 
ATOM 990  C CG  . ARG A 1 129 ? -4.633  8.344   -9.714  1.00 79.73 129 A 1 
ATOM 991  C CD  . ARG A 1 129 ? -4.167  9.228   -8.563  1.00 76.68 129 A 1 
ATOM 992  N NE  . ARG A 1 129 ? -5.125  10.313  -8.250  1.00 72.19 129 A 1 
ATOM 993  C CZ  . ARG A 1 129 ? -4.822  11.504  -7.748  1.00 66.94 129 A 1 
ATOM 994  N NH1 . ARG A 1 129 ? -3.612  11.844  -7.457  1.00 59.20 129 A 1 
ATOM 995  N NH2 . ARG A 1 129 ? -5.744  12.382  -7.528  1.00 59.44 129 A 1 
ATOM 996  N N   . ARG A 1 130 ? -5.548  9.014   -14.544 1.00 88.67 130 A 1 
ATOM 997  C CA  . ARG A 1 130 ? -6.032  9.814   -15.672 1.00 89.44 130 A 1 
ATOM 998  C C   . ARG A 1 130 ? -7.560  9.857   -15.690 1.00 90.56 130 A 1 
ATOM 999  O O   . ARG A 1 130 ? -8.141  10.935  -15.800 1.00 87.97 130 A 1 
ATOM 1000 C CB  . ARG A 1 130 ? -5.439  9.259   -16.965 1.00 88.00 130 A 1 
ATOM 1001 C CG  . ARG A 1 130 ? -5.761  10.186  -18.135 1.00 80.35 130 A 1 
ATOM 1002 C CD  . ARG A 1 130 ? -4.929  9.807   -19.354 1.00 77.36 130 A 1 
ATOM 1003 N NE  . ARG A 1 130 ? -5.150  10.767  -20.439 1.00 70.85 130 A 1 
ATOM 1004 C CZ  . ARG A 1 130 ? -4.434  10.911  -21.532 1.00 63.98 130 A 1 
ATOM 1005 N NH1 . ARG A 1 130 ? -3.410  10.154  -21.805 1.00 57.89 130 A 1 
ATOM 1006 N NH2 . ARG A 1 130 ? -4.747  11.844  -22.376 1.00 56.66 130 A 1 
ATOM 1007 N N   . PHE A 1 131 ? -8.190  8.712   -15.483 1.00 90.77 131 A 1 
ATOM 1008 C CA  . PHE A 1 131 ? -9.643  8.568   -15.514 1.00 92.06 131 A 1 
ATOM 1009 C C   . PHE A 1 131 ? -10.251 8.574   -14.107 1.00 91.51 131 A 1 
ATOM 1010 O O   . PHE A 1 131 ? -9.644  8.129   -13.134 1.00 89.34 131 A 1 
ATOM 1011 C CB  . PHE A 1 131 ? -9.998  7.317   -16.317 1.00 93.01 131 A 1 
ATOM 1012 C CG  . PHE A 1 131 ? -9.268  7.235   -17.649 1.00 94.13 131 A 1 
ATOM 1013 C CD1 . PHE A 1 131 ? -9.477  8.215   -18.636 1.00 92.05 131 A 1 
ATOM 1014 C CD2 . PHE A 1 131 ? -8.331  6.210   -17.877 1.00 92.02 131 A 1 
ATOM 1015 C CE1 . PHE A 1 131 ? -8.753  8.171   -19.841 1.00 92.33 131 A 1 
ATOM 1016 C CE2 . PHE A 1 131 ? -7.613  6.164   -19.085 1.00 92.17 131 A 1 
ATOM 1017 C CZ  . PHE A 1 131 ? -7.821  7.143   -20.068 1.00 94.17 131 A 1 
ATOM 1018 N N   . ARG A 1 132 ? -11.462 9.118   -13.993 1.00 90.16 132 A 1 
ATOM 1019 C CA  . ARG A 1 132 ? -12.260 9.112   -12.754 1.00 89.53 132 A 1 
ATOM 1020 C C   . ARG A 1 132 ? -13.422 8.132   -12.805 1.00 90.80 132 A 1 
ATOM 1021 O O   . ARG A 1 132 ? -13.958 7.780   -11.761 1.00 87.84 132 A 1 
ATOM 1022 C CB  . ARG A 1 132 ? -12.805 10.517  -12.476 1.00 87.20 132 A 1 
ATOM 1023 C CG  . ARG A 1 132 ? -11.707 11.495  -12.057 1.00 80.59 132 A 1 
ATOM 1024 C CD  . ARG A 1 132 ? -12.337 12.836  -11.688 1.00 75.58 132 A 1 
ATOM 1025 N NE  . ARG A 1 132 ? -11.332 13.782  -11.174 1.00 66.74 132 A 1 
ATOM 1026 C CZ  . ARG A 1 132 ? -11.555 15.033  -10.810 1.00 58.59 132 A 1 
ATOM 1027 N NH1 . ARG A 1 132 ? -12.741 15.574  -10.878 1.00 52.38 132 A 1 
ATOM 1028 N NH2 . ARG A 1 132 ? -10.585 15.772  -10.362 1.00 50.36 132 A 1 
ATOM 1029 N N   . ARG A 1 133 ? -13.834 7.751   -14.014 1.00 90.96 133 A 1 
ATOM 1030 C CA  . ARG A 1 133 ? -15.016 6.923   -14.262 1.00 92.61 133 A 1 
ATOM 1031 C C   . ARG A 1 133 ? -14.825 6.068   -15.508 1.00 94.69 133 A 1 
ATOM 1032 O O   . ARG A 1 133 ? -13.944 6.345   -16.329 1.00 93.51 133 A 1 
ATOM 1033 C CB  . ARG A 1 133 ? -16.262 7.824   -14.340 1.00 89.53 133 A 1 
ATOM 1034 C CG  . ARG A 1 133 ? -16.305 8.698   -15.601 1.00 81.17 133 A 1 
ATOM 1035 C CD  . ARG A 1 133 ? -17.423 9.735   -15.545 1.00 82.50 133 A 1 
ATOM 1036 N NE  . ARG A 1 133 ? -16.947 11.011  -14.979 1.00 73.71 133 A 1 
ATOM 1037 C CZ  . ARG A 1 133 ? -17.702 12.051  -14.680 1.00 68.21 133 A 1 
ATOM 1038 N NH1 . ARG A 1 133 ? -18.995 12.004  -14.766 1.00 58.86 133 A 1 
ATOM 1039 N NH2 . ARG A 1 133 ? -17.160 13.176  -14.306 1.00 57.40 133 A 1 
ATOM 1040 N N   . ILE A 1 134 ? -15.666 5.066   -15.622 1.00 95.00 134 A 1 
ATOM 1041 C CA  . ILE A 1 134 ? -15.779 4.196   -16.792 1.00 95.44 134 A 1 
ATOM 1042 C C   . ILE A 1 134 ? -17.215 4.249   -17.278 1.00 95.51 134 A 1 
ATOM 1043 O O   . ILE A 1 134 ? -18.137 4.116   -16.477 1.00 93.86 134 A 1 
ATOM 1044 C CB  . ILE A 1 134 ? -15.334 2.759   -16.475 1.00 94.04 134 A 1 
ATOM 1045 C CG1 . ILE A 1 134 ? -13.870 2.816   -16.007 1.00 87.39 134 A 1 
ATOM 1046 C CG2 . ILE A 1 134 ? -15.514 1.832   -17.698 1.00 87.79 134 A 1 
ATOM 1047 C CD1 . ILE A 1 134 ? -13.267 1.453   -15.738 1.00 76.16 134 A 1 
ATOM 1048 N N   . GLU A 1 135 ? -17.370 4.423   -18.579 1.00 96.00 135 A 1 
ATOM 1049 C CA  . GLU A 1 135 ? -18.654 4.384   -19.268 1.00 95.81 135 A 1 
ATOM 1050 C C   . GLU A 1 135 ? -18.576 3.369   -20.406 1.00 96.37 135 A 1 
ATOM 1051 O O   . GLU A 1 135 ? -17.569 3.292   -21.109 1.00 95.65 135 A 1 
ATOM 1052 C CB  . GLU A 1 135 ? -19.002 5.773   -19.816 1.00 94.96 135 A 1 
ATOM 1053 C CG  . GLU A 1 135 ? -19.294 6.820   -18.728 1.00 89.24 135 A 1 
ATOM 1054 C CD  . GLU A 1 135 ? -20.515 6.495   -17.860 1.00 87.40 135 A 1 
ATOM 1055 O OE1 . GLU A 1 135 ? -20.573 7.046   -16.732 1.00 76.60 135 A 1 
ATOM 1056 O OE2 . GLU A 1 135 ? -21.380 5.718   -18.318 1.00 77.06 135 A 1 
ATOM 1057 N N   . THR A 1 136 ? -19.639 2.591   -20.600 1.00 95.74 136 A 1 
ATOM 1058 C CA  . THR A 1 136 ? -19.644 1.544   -21.629 1.00 95.84 136 A 1 
ATOM 1059 C C   . THR A 1 136 ? -20.319 2.018   -22.916 1.00 95.47 136 A 1 
ATOM 1060 O O   . THR A 1 136 ? -21.492 2.392   -22.928 1.00 93.91 136 A 1 
ATOM 1061 C CB  . THR A 1 136 ? -20.245 0.237   -21.094 1.00 95.15 136 A 1 
ATOM 1062 O OG1 . THR A 1 136 ? -19.412 -0.237  -20.059 1.00 90.05 136 A 1 
ATOM 1063 C CG2 . THR A 1 136 ? -20.254 -0.874  -22.138 1.00 89.00 136 A 1 
ATOM 1064 N N   . LEU A 1 137 ? -19.594 1.940   -24.032 1.00 95.81 137 A 1 
ATOM 1065 C CA  . LEU A 1 137 ? -20.048 2.290   -25.380 1.00 95.17 137 A 1 
ATOM 1066 C C   . LEU A 1 137 ? -20.546 1.053   -26.130 1.00 95.00 137 A 1 
ATOM 1067 O O   . LEU A 1 137 ? -19.765 0.308   -26.726 1.00 93.13 137 A 1 
ATOM 1068 C CB  . LEU A 1 137 ? -18.898 2.941   -26.168 1.00 94.15 137 A 1 
ATOM 1069 C CG  . LEU A 1 137 ? -18.331 4.242   -25.590 1.00 93.11 137 A 1 
ATOM 1070 C CD1 . LEU A 1 137 ? -17.217 4.728   -26.516 1.00 90.36 137 A 1 
ATOM 1071 C CD2 . LEU A 1 137 ? -19.400 5.323   -25.458 1.00 91.30 137 A 1 
ATOM 1072 N N   . ARG A 1 138 ? -21.851 0.849   -26.179 1.00 94.62 138 A 1 
ATOM 1073 C CA  . ARG A 1 138 ? -22.466 -0.268  -26.919 1.00 93.83 138 A 1 
ATOM 1074 C C   . ARG A 1 138 ? -22.772 0.128   -28.368 1.00 93.77 138 A 1 
ATOM 1075 O O   . ARG A 1 138 ? -23.926 0.350   -28.736 1.00 91.95 138 A 1 
ATOM 1076 C CB  . ARG A 1 138 ? -23.690 -0.800  -26.154 1.00 93.06 138 A 1 
ATOM 1077 C CG  . ARG A 1 138 ? -23.307 -1.364  -24.775 1.00 91.02 138 A 1 
ATOM 1078 C CD  . ARG A 1 138 ? -24.541 -1.926  -24.062 1.00 88.56 138 A 1 
ATOM 1079 N NE  . ARG A 1 138 ? -24.211 -2.402  -22.704 1.00 85.53 138 A 1 
ATOM 1080 C CZ  . ARG A 1 138 ? -25.055 -2.908  -21.816 1.00 81.59 138 A 1 
ATOM 1081 N NH1 . ARG A 1 138 ? -26.328 -3.041  -22.060 1.00 75.22 138 A 1 
ATOM 1082 N NH2 . ARG A 1 138 ? -24.623 -3.290  -20.645 1.00 77.53 138 A 1 
ATOM 1083 N N   . LEU A 1 139 ? -21.735 0.222   -29.203 1.00 93.47 139 A 1 
ATOM 1084 C CA  . LEU A 1 139 ? -21.858 0.633   -30.614 1.00 93.33 139 A 1 
ATOM 1085 C C   . LEU A 1 139 ? -22.263 -0.513  -31.559 1.00 93.09 139 A 1 
ATOM 1086 O O   . LEU A 1 139 ? -22.685 -0.267  -32.690 1.00 90.76 139 A 1 
ATOM 1087 C CB  . LEU A 1 139 ? -20.538 1.286   -31.069 1.00 93.40 139 A 1 
ATOM 1088 C CG  . LEU A 1 139 ? -20.127 2.542   -30.275 1.00 93.33 139 A 1 
ATOM 1089 C CD1 . LEU A 1 139 ? -18.809 3.075   -30.828 1.00 90.12 139 A 1 
ATOM 1090 C CD2 . LEU A 1 139 ? -21.176 3.656   -30.353 1.00 90.07 139 A 1 
ATOM 1091 N N   . SER A 1 140 ? -22.159 -1.755  -31.106 1.00 93.69 140 A 1 
ATOM 1092 C CA  . SER A 1 140 ? -22.505 -2.951  -31.877 1.00 93.52 140 A 1 
ATOM 1093 C C   . SER A 1 140 ? -23.309 -3.946  -31.041 1.00 93.50 140 A 1 
ATOM 1094 O O   . SER A 1 140 ? -23.364 -3.858  -29.815 1.00 91.59 140 A 1 
ATOM 1095 C CB  . SER A 1 140 ? -21.217 -3.577  -32.438 1.00 92.57 140 A 1 
ATOM 1096 O OG  . SER A 1 140 ? -20.677 -4.495  -31.512 1.00 89.10 140 A 1 
ATOM 1097 N N   . ALA A 1 141 ? -23.942 -4.918  -31.691 1.00 93.53 141 A 1 
ATOM 1098 C CA  . ALA A 1 141 ? -24.590 -6.047  -31.019 1.00 93.68 141 A 1 
ATOM 1099 C C   . ALA A 1 141 ? -23.600 -7.165  -30.621 1.00 94.14 141 A 1 
ATOM 1100 O O   . ALA A 1 141 ? -24.004 -8.122  -29.960 1.00 92.14 141 A 1 
ATOM 1101 C CB  . ALA A 1 141 ? -25.730 -6.557  -31.909 1.00 93.11 141 A 1 
ATOM 1102 N N   . GLY A 1 142 ? -22.316 -7.041  -30.988 1.00 92.72 142 A 1 
ATOM 1103 C CA  . GLY A 1 142 ? -21.258 -8.000  -30.650 1.00 92.19 142 A 1 
ATOM 1104 C C   . GLY A 1 142 ? -21.054 -8.172  -29.143 1.00 92.85 142 A 1 
ATOM 1105 O O   . GLY A 1 142 ? -20.805 -9.286  -28.683 1.00 91.28 142 A 1 
ATOM 1106 N N   . TRP A 1 143 ? -21.309 -7.111  -28.360 1.00 95.11 143 A 1 
ATOM 1107 C CA  . TRP A 1 143 ? -21.365 -7.171  -26.889 1.00 94.72 143 A 1 
ATOM 1108 C C   . TRP A 1 143 ? -22.206 -8.348  -26.367 1.00 95.09 143 A 1 
ATOM 1109 O O   . TRP A 1 143 ? -21.821 -9.046  -25.440 1.00 93.78 143 A 1 
ATOM 1110 C CB  . TRP A 1 143 ? -21.958 -5.851  -26.378 1.00 92.86 143 A 1 
ATOM 1111 C CG  . TRP A 1 143 ? -22.453 -5.894  -24.959 1.00 87.68 143 A 1 
ATOM 1112 C CD1 . TRP A 1 143 ? -23.698 -6.238  -24.573 1.00 78.41 143 A 1 
ATOM 1113 C CD2 . TRP A 1 143 ? -21.708 -5.669  -23.721 1.00 85.32 143 A 1 
ATOM 1114 N NE1 . TRP A 1 143 ? -23.774 -6.242  -23.189 1.00 74.31 143 A 1 
ATOM 1115 C CE2 . TRP A 1 143 ? -22.582 -5.897  -22.618 1.00 81.23 143 A 1 
ATOM 1116 C CE3 . TRP A 1 143 ? -20.388 -5.294  -23.426 1.00 75.51 143 A 1 
ATOM 1117 C CZ2 . TRP A 1 143 ? -22.172 -5.756  -21.285 1.00 77.28 143 A 1 
ATOM 1118 C CZ3 . TRP A 1 143 ? -19.956 -5.139  -22.091 1.00 72.28 143 A 1 
ATOM 1119 C CH2 . TRP A 1 143 ? -20.846 -5.369  -21.019 1.00 72.02 143 A 1 
ATOM 1120 N N   . GLY A 1 144 ? -23.371 -8.578  -26.984 1.00 94.61 144 A 1 
ATOM 1121 C CA  . GLY A 1 144 ? -24.331 -9.595  -26.547 1.00 94.47 144 A 1 
ATOM 1122 C C   . GLY A 1 144 ? -23.872 -11.047 -26.744 1.00 95.06 144 A 1 
ATOM 1123 O O   . GLY A 1 144 ? -24.608 -11.956 -26.374 1.00 93.29 144 A 1 
ATOM 1124 N N   . LEU A 1 145 ? -22.699 -11.287 -27.338 1.00 94.66 145 A 1 
ATOM 1125 C CA  . LEU A 1 145 ? -22.112 -12.628 -27.456 1.00 94.46 145 A 1 
ATOM 1126 C C   . LEU A 1 145 ? -21.428 -13.076 -26.155 1.00 94.68 145 A 1 
ATOM 1127 O O   . LEU A 1 145 ? -21.413 -14.268 -25.871 1.00 93.48 145 A 1 
ATOM 1128 C CB  . LEU A 1 145 ? -21.115 -12.656 -28.630 1.00 94.22 145 A 1 
ATOM 1129 C CG  . LEU A 1 145 ? -21.730 -12.400 -30.021 1.00 93.20 145 A 1 
ATOM 1130 C CD1 . LEU A 1 145 ? -20.617 -12.360 -31.069 1.00 89.18 145 A 1 
ATOM 1131 C CD2 . LEU A 1 145 ? -22.721 -13.498 -30.428 1.00 88.99 145 A 1 
ATOM 1132 N N   . TYR A 1 146 ? -20.888 -12.132 -25.370 1.00 95.45 146 A 1 
ATOM 1133 C CA  . TYR A 1 146 ? -20.134 -12.405 -24.141 1.00 95.49 146 A 1 
ATOM 1134 C C   . TYR A 1 146 ? -20.404 -11.358 -23.039 1.00 96.04 146 A 1 
ATOM 1135 O O   . TYR A 1 146 ? -19.461 -10.753 -22.523 1.00 95.13 146 A 1 
ATOM 1136 C CB  . TYR A 1 146 ? -18.642 -12.495 -24.483 1.00 94.87 146 A 1 
ATOM 1137 C CG  . TYR A 1 146 ? -18.277 -13.567 -25.488 1.00 94.45 146 A 1 
ATOM 1138 C CD1 . TYR A 1 146 ? -18.167 -14.906 -25.068 1.00 90.73 146 A 1 
ATOM 1139 C CD2 . TYR A 1 146 ? -18.028 -13.225 -26.832 1.00 91.45 146 A 1 
ATOM 1140 C CE1 . TYR A 1 146 ? -17.772 -15.900 -25.979 1.00 90.25 146 A 1 
ATOM 1141 C CE2 . TYR A 1 146 ? -17.634 -14.219 -27.746 1.00 90.84 146 A 1 
ATOM 1142 C CZ  . TYR A 1 146 ? -17.489 -15.557 -27.316 1.00 91.94 146 A 1 
ATOM 1143 O OH  . TYR A 1 146 ? -17.054 -16.512 -28.174 1.00 89.93 146 A 1 
ATOM 1144 N N   . PRO A 1 147 ? -21.675 -11.111 -22.655 1.00 96.17 147 A 1 
ATOM 1145 C CA  . PRO A 1 147 ? -22.026 -10.007 -21.753 1.00 96.05 147 A 1 
ATOM 1146 C C   . PRO A 1 147 ? -21.310 -10.106 -20.399 1.00 96.15 147 A 1 
ATOM 1147 O O   . PRO A 1 147 ? -20.677 -9.135  -19.976 1.00 95.47 147 A 1 
ATOM 1148 C CB  . PRO A 1 147 ? -23.554 -10.062 -21.625 1.00 95.41 147 A 1 
ATOM 1149 C CG  . PRO A 1 147 ? -23.903 -11.518 -21.946 1.00 93.26 147 A 1 
ATOM 1150 C CD  . PRO A 1 147 ? -22.852 -11.895 -22.981 1.00 95.43 147 A 1 
ATOM 1151 N N   . GLU A 1 148 ? -21.290 -11.290 -19.776 1.00 94.66 148 A 1 
ATOM 1152 C CA  . GLU A 1 148 ? -20.665 -11.523 -18.464 1.00 94.22 148 A 1 
ATOM 1153 C C   . GLU A 1 148 ? -19.155 -11.225 -18.458 1.00 94.28 148 A 1 
ATOM 1154 O O   . GLU A 1 148 ? -18.621 -10.690 -17.486 1.00 93.32 148 A 1 
ATOM 1155 C CB  . GLU A 1 148 ? -20.879 -12.983 -18.056 1.00 93.80 148 A 1 
ATOM 1156 C CG  . GLU A 1 148 ? -22.363 -13.353 -17.873 1.00 85.48 148 A 1 
ATOM 1157 C CD  . GLU A 1 148 ? -22.574 -14.832 -17.514 1.00 78.27 148 A 1 
ATOM 1158 O OE1 . GLU A 1 148 ? -23.759 -15.215 -17.371 1.00 67.55 148 A 1 
ATOM 1159 O OE2 . GLU A 1 148 ? -21.570 -15.574 -17.436 1.00 67.28 148 A 1 
ATOM 1160 N N   . ARG A 1 149 ? -18.442 -11.524 -19.552 1.00 95.69 149 A 1 
ATOM 1161 C CA  . ARG A 1 149 ? -16.996 -11.251 -19.656 1.00 95.68 149 A 1 
ATOM 1162 C C   . ARG A 1 149 ? -16.712 -9.757  -19.680 1.00 96.26 149 A 1 
ATOM 1163 O O   . ARG A 1 149 ? -15.810 -9.287  -18.986 1.00 95.75 149 A 1 
ATOM 1164 C CB  . ARG A 1 149 ? -16.374 -11.910 -20.898 1.00 95.01 149 A 1 
ATOM 1165 C CG  . ARG A 1 149 ? -16.422 -13.439 -20.868 1.00 92.21 149 A 1 
ATOM 1166 C CD  . ARG A 1 149 ? -15.610 -14.014 -22.035 1.00 90.09 149 A 1 
ATOM 1167 N NE  . ARG A 1 149 ? -15.846 -15.458 -22.175 1.00 84.67 149 A 1 
ATOM 1168 C CZ  . ARG A 1 149 ? -15.294 -16.282 -23.050 1.00 81.56 149 A 1 
ATOM 1169 N NH1 . ARG A 1 149 ? -14.397 -15.908 -23.923 1.00 75.74 149 A 1 
ATOM 1170 N NH2 . ARG A 1 149 ? -15.653 -17.528 -23.066 1.00 74.01 149 A 1 
ATOM 1171 N N   . TYR A 1 150 ? -17.481 -9.010  -20.453 1.00 96.06 150 A 1 
ATOM 1172 C CA  . TYR A 1 150 ? -17.330 -7.559  -20.532 1.00 96.39 150 A 1 
ATOM 1173 C C   . TYR A 1 150 ? -17.756 -6.862  -19.233 1.00 96.25 150 A 1 
ATOM 1174 O O   . TYR A 1 150 ? -17.066 -5.942  -18.796 1.00 95.56 150 A 1 
ATOM 1175 C CB  . TYR A 1 150 ? -18.114 -7.030  -21.726 1.00 96.25 150 A 1 
ATOM 1176 C CG  . TYR A 1 150 ? -17.625 -7.480  -23.091 1.00 96.51 150 A 1 
ATOM 1177 C CD1 . TYR A 1 150 ? -16.335 -7.137  -23.539 1.00 94.59 150 A 1 
ATOM 1178 C CD2 . TYR A 1 150 ? -18.489 -8.200  -23.937 1.00 94.73 150 A 1 
ATOM 1179 C CE1 . TYR A 1 150 ? -15.917 -7.501  -24.837 1.00 94.44 150 A 1 
ATOM 1180 C CE2 . TYR A 1 150 ? -18.078 -8.564  -25.232 1.00 94.37 150 A 1 
ATOM 1181 C CZ  . TYR A 1 150 ? -16.796 -8.208  -25.691 1.00 95.54 150 A 1 
ATOM 1182 O OH  . TYR A 1 150 ? -16.417 -8.538  -26.950 1.00 94.30 150 A 1 
ATOM 1183 N N   . GLU A 1 151 ? -18.821 -7.327  -18.572 1.00 95.64 151 A 1 
ATOM 1184 C CA  . GLU A 1 151 ? -19.237 -6.824  -17.255 1.00 94.66 151 A 1 
ATOM 1185 C C   . GLU A 1 151 ? -18.170 -7.094  -16.187 1.00 94.07 151 A 1 
ATOM 1186 O O   . GLU A 1 151 ? -17.833 -6.207  -15.396 1.00 93.46 151 A 1 
ATOM 1187 C CB  . GLU A 1 151 ? -20.574 -7.470  -16.854 1.00 94.53 151 A 1 
ATOM 1188 C CG  . GLU A 1 151 ? -21.743 -6.878  -17.656 1.00 88.87 151 A 1 
ATOM 1189 C CD  . GLU A 1 151 ? -23.093 -7.574  -17.431 1.00 86.03 151 A 1 
ATOM 1190 O OE1 . GLU A 1 151 ? -24.042 -7.196  -18.169 1.00 76.88 151 A 1 
ATOM 1191 O OE2 . GLU A 1 151 ? -23.180 -8.446  -16.543 1.00 77.27 151 A 1 
ATOM 1192 N N   . THR A 1 152 ? -17.563 -8.284  -16.211 1.00 94.59 152 A 1 
ATOM 1193 C CA  . THR A 1 152 ? -16.442 -8.633  -15.324 1.00 93.12 152 A 1 
ATOM 1194 C C   . THR A 1 152 ? -15.237 -7.718  -15.560 1.00 93.01 152 A 1 
ATOM 1195 O O   . THR A 1 152 ? -14.638 -7.221  -14.603 1.00 92.07 152 A 1 
ATOM 1196 C CB  . THR A 1 152 ? -16.033 -10.102 -15.513 1.00 92.12 152 A 1 
ATOM 1197 O OG1 . THR A 1 152 ? -17.121 -10.945 -15.233 1.00 87.44 152 A 1 
ATOM 1198 C CG2 . THR A 1 152 ? -14.904 -10.522 -14.570 1.00 85.93 152 A 1 
ATOM 1199 N N   . LEU A 1 153 ? -14.893 -7.448  -16.823 1.00 94.45 153 A 1 
ATOM 1200 C CA  . LEU A 1 153 ? -13.826 -6.506  -17.169 1.00 95.07 153 A 1 
ATOM 1201 C C   . LEU A 1 153 ? -14.154 -5.077  -16.712 1.00 95.04 153 A 1 
ATOM 1202 O O   . LEU A 1 153 ? -13.296 -4.412  -16.132 1.00 94.57 153 A 1 
ATOM 1203 C CB  . LEU A 1 153 ? -13.575 -6.555  -18.686 1.00 95.87 153 A 1 
ATOM 1204 C CG  . LEU A 1 153 ? -12.561 -5.504  -19.166 1.00 95.95 153 A 1 
ATOM 1205 C CD1 . LEU A 1 153 ? -11.162 -5.737  -18.593 1.00 92.46 153 A 1 
ATOM 1206 C CD2 . LEU A 1 153 ? -12.483 -5.522  -20.687 1.00 92.57 153 A 1 
ATOM 1207 N N   . GLU A 1 154 ? -15.372 -4.607  -16.942 1.00 95.68 154 A 1 
ATOM 1208 C CA  . GLU A 1 154 ? -15.812 -3.278  -16.514 1.00 95.12 154 A 1 
ATOM 1209 C C   . GLU A 1 154 ? -15.704 -3.123  -14.991 1.00 93.49 154 A 1 
ATOM 1210 O O   . GLU A 1 154 ? -15.166 -2.124  -14.499 1.00 92.60 154 A 1 
ATOM 1211 C CB  . GLU A 1 154 ? -17.255 -3.058  -17.000 1.00 95.30 154 A 1 
ATOM 1212 C CG  . GLU A 1 154 ? -17.742 -1.626  -16.758 1.00 92.31 154 A 1 
ATOM 1213 C CD  . GLU A 1 154 ? -19.208 -1.407  -17.189 1.00 90.95 154 A 1 
ATOM 1214 O OE1 . GLU A 1 154 ? -19.771 -0.361  -16.780 1.00 81.49 154 A 1 
ATOM 1215 O OE2 . GLU A 1 154 ? -19.795 -2.251  -17.889 1.00 83.03 154 A 1 
ATOM 1216 N N   . ALA A 1 155 ? -16.139 -4.142  -14.236 1.00 93.66 155 A 1 
ATOM 1217 C CA  . ALA A 1 155 ? -15.996 -4.179  -12.784 1.00 90.96 155 A 1 
ATOM 1218 C C   . ALA A 1 155 ? -14.520 -4.186  -12.348 1.00 89.66 155 A 1 
ATOM 1219 O O   . ALA A 1 155 ? -14.150 -3.468  -11.414 1.00 87.98 155 A 1 
ATOM 1220 C CB  . ALA A 1 155 ? -16.755 -5.400  -12.258 1.00 89.88 155 A 1 
ATOM 1221 N N   . ALA A 1 156 ? -13.661 -4.943  -13.035 1.00 91.62 156 A 1 
ATOM 1222 C CA  . ALA A 1 156 ? -12.222 -4.976  -12.766 1.00 90.48 156 A 1 
ATOM 1223 C C   . ALA A 1 156 ? -11.560 -3.611  -13.010 1.00 90.42 156 A 1 
ATOM 1224 O O   . ALA A 1 156 ? -10.836 -3.124  -12.141 1.00 89.24 156 A 1 
ATOM 1225 C CB  . ALA A 1 156 ? -11.579 -6.083  -13.610 1.00 90.95 156 A 1 
ATOM 1226 N N   . LEU A 1 157 ? -11.863 -2.963  -14.131 1.00 93.87 157 A 1 
ATOM 1227 C CA  . LEU A 1 157 ? -11.361 -1.626  -14.459 1.00 93.49 157 A 1 
ATOM 1228 C C   . LEU A 1 157 ? -11.852 -0.571  -13.452 1.00 92.68 157 A 1 
ATOM 1229 O O   . LEU A 1 157 ? -11.069 0.263   -12.993 1.00 91.88 157 A 1 
ATOM 1230 C CB  . LEU A 1 157 ? -11.807 -1.263  -15.885 1.00 94.95 157 A 1 
ATOM 1231 C CG  . LEU A 1 157 ? -11.087 -1.985  -17.037 1.00 94.94 157 A 1 
ATOM 1232 C CD1 . LEU A 1 157 ? -11.877 -1.786  -18.337 1.00 91.78 157 A 1 
ATOM 1233 C CD2 . LEU A 1 157 ? -9.686  -1.411  -17.264 1.00 92.66 157 A 1 
ATOM 1234 N N   . ARG A 1 158 ? -13.132 -0.619  -13.043 1.00 92.87 158 A 1 
ATOM 1235 C CA  . ARG A 1 158 ? -13.672 0.264   -11.986 1.00 90.74 158 A 1 
ATOM 1236 C C   . ARG A 1 158 ? -12.937 0.075   -10.667 1.00 89.02 158 A 1 
ATOM 1237 O O   . ARG A 1 158 ? -12.590 1.062   -10.016 1.00 87.25 158 A 1 
ATOM 1238 C CB  . ARG A 1 158 ? -15.170 0.016   -11.765 1.00 90.95 158 A 1 
ATOM 1239 C CG  . ARG A 1 158 ? -16.037 0.684   -12.834 1.00 86.38 158 A 1 
ATOM 1240 C CD  . ARG A 1 158 ? -17.518 0.497   -12.494 1.00 85.63 158 A 1 
ATOM 1241 N NE  . ARG A 1 158 ? -18.373 1.238   -13.443 1.00 81.54 158 A 1 
ATOM 1242 C CZ  . ARG A 1 158 ? -19.328 0.747   -14.213 1.00 77.89 158 A 1 
ATOM 1243 N NH1 . ARG A 1 158 ? -19.743 -0.485  -14.137 1.00 68.24 158 A 1 
ATOM 1244 N NH2 . ARG A 1 158 ? -19.877 1.502   -15.110 1.00 71.18 158 A 1 
ATOM 1245 N N   . LYS A 1 159 ? -12.685 -1.180  -10.282 1.00 87.11 159 A 1 
ATOM 1246 C CA  . LYS A 1 159 ? -11.935 -1.517  -9.068  1.00 84.20 159 A 1 
ATOM 1247 C C   . LYS A 1 159 ? -10.501 -0.994  -9.144  1.00 84.36 159 A 1 
ATOM 1248 O O   . LYS A 1 159 ? -10.058 -0.374  -8.184  1.00 82.59 159 A 1 
ATOM 1249 C CB  . LYS A 1 159 ? -12.007 -3.033  -8.825  1.00 82.17 159 A 1 
ATOM 1250 C CG  . LYS A 1 159 ? -11.330 -3.446  -7.507  1.00 74.15 159 A 1 
ATOM 1251 C CD  . LYS A 1 159 ? -11.456 -4.957  -7.266  1.00 71.00 159 A 1 
ATOM 1252 C CE  . LYS A 1 159 ? -10.749 -5.345  -5.959  1.00 61.92 159 A 1 
ATOM 1253 N NZ  . LYS A 1 159 ? -10.859 -6.801  -5.659  1.00 55.17 159 A 1 
ATOM 1254 N N   . ASP A 1 160 ? -9.812  -1.181  -10.263 1.00 87.36 160 A 1 
ATOM 1255 C CA  . ASP A 1 160 ? -8.435  -0.707  -10.477 1.00 87.13 160 A 1 
ATOM 1256 C C   . ASP A 1 160 ? -8.346  0.827   -10.355 1.00 87.03 160 A 1 
ATOM 1257 O O   . ASP A 1 160 ? -7.568  1.344   -9.547  1.00 86.15 160 A 1 
ATOM 1258 C CB  . ASP A 1 160 ? -7.937  -1.223  -11.839 1.00 87.63 160 A 1 
ATOM 1259 C CG  . ASP A 1 160 ? -6.437  -1.010  -12.068 1.00 85.66 160 A 1 
ATOM 1260 O OD1 . ASP A 1 160 ? -5.623  -1.712  -11.421 1.00 81.22 160 A 1 
ATOM 1261 O OD2 . ASP A 1 160 ? -6.097  -0.197  -12.948 1.00 80.25 160 A 1 
ATOM 1262 N N   . ILE A 1 161 ? -9.247  1.561   -11.017 1.00 90.14 161 A 1 
ATOM 1263 C CA  . ILE A 1 161 ? -9.338  3.025   -10.891 1.00 89.79 161 A 1 
ATOM 1264 C C   . ILE A 1 161 ? -9.617  3.443   -9.442  1.00 88.47 161 A 1 
ATOM 1265 O O   . ILE A 1 161 ? -8.994  4.380   -8.935  1.00 86.61 161 A 1 
ATOM 1266 C CB  . ILE A 1 161 ? -10.406 3.585   -11.866 1.00 90.71 161 A 1 
ATOM 1267 C CG1 . ILE A 1 161 ? -9.894  3.450   -13.319 1.00 88.81 161 A 1 
ATOM 1268 C CG2 . ILE A 1 161 ? -10.757 5.056   -11.558 1.00 88.27 161 A 1 
ATOM 1269 C CD1 . ILE A 1 161 ? -10.921 3.843   -14.390 1.00 84.69 161 A 1 
ATOM 1270 N N   . ALA A 1 162 ? -10.538 2.770   -8.746  1.00 86.91 162 A 1 
ATOM 1271 C CA  . ALA A 1 162 ? -10.864 3.084   -7.355  1.00 84.07 162 A 1 
ATOM 1272 C C   . ALA A 1 162 ? -9.671  2.854   -6.411  1.00 83.08 162 A 1 
ATOM 1273 O O   . ALA A 1 162 ? -9.438  3.667   -5.513  1.00 81.06 162 A 1 
ATOM 1274 C CB  . ALA A 1 162 ? -12.086 2.260   -6.932  1.00 82.90 162 A 1 
ATOM 1275 N N   . VAL A 1 163 ? -8.896  1.789   -6.627  1.00 81.80 163 A 1 
ATOM 1276 C CA  . VAL A 1 163 ? -7.662  1.498   -5.881  1.00 79.97 163 A 1 
ATOM 1277 C C   . VAL A 1 163 ? -6.614  2.582   -6.134  1.00 80.83 163 A 1 
ATOM 1278 O O   . VAL A 1 163 ? -6.078  3.124   -5.169  1.00 79.27 163 A 1 
ATOM 1279 C CB  . VAL A 1 163 ? -7.128  0.092   -6.225  1.00 78.31 163 A 1 
ATOM 1280 C CG1 . VAL A 1 163 ? -5.714  -0.155  -5.683  1.00 73.14 163 A 1 
ATOM 1281 C CG2 . VAL A 1 163 ? -8.036  -0.987  -5.616  1.00 73.72 163 A 1 
ATOM 1282 N N   . ASP A 1 164 ? -6.387  2.971   -7.381  1.00 83.15 164 A 1 
ATOM 1283 C CA  . ASP A 1 164 ? -5.459  4.053   -7.743  1.00 84.17 164 A 1 
ATOM 1284 C C   . ASP A 1 164 ? -5.807  5.372   -7.030  1.00 85.14 164 A 1 
ATOM 1285 O O   . ASP A 1 164 ? -4.946  6.052   -6.461  1.00 84.43 164 A 1 
ATOM 1286 C CB  . ASP A 1 164 ? -5.484  4.266   -9.274  1.00 83.11 164 A 1 
ATOM 1287 C CG  . ASP A 1 164 ? -4.399  3.509   -10.048 1.00 78.79 164 A 1 
ATOM 1288 O OD1 . ASP A 1 164 ? -3.657  2.718   -9.431  1.00 74.50 164 A 1 
ATOM 1289 O OD2 . ASP A 1 164 ? -4.225  3.854   -11.245 1.00 73.78 164 A 1 
ATOM 1290 N N   . TRP A 1 165 ? -7.093  5.733   -7.006  1.00 84.69 165 A 1 
ATOM 1291 C CA  . TRP A 1 165 ? -7.561  6.923   -6.287  1.00 85.54 165 A 1 
ATOM 1292 C C   . TRP A 1 165 ? -7.452  6.769   -4.766  1.00 85.43 165 A 1 
ATOM 1293 O O   . TRP A 1 165 ? -7.081  7.734   -4.091  1.00 83.11 165 A 1 
ATOM 1294 C CB  . TRP A 1 165 ? -8.991  7.262   -6.724  1.00 85.93 165 A 1 
ATOM 1295 C CG  . TRP A 1 165 ? -9.058  7.995   -8.030  1.00 84.70 165 A 1 
ATOM 1296 C CD1 . TRP A 1 165 ? -9.361  7.461   -9.232  1.00 80.20 165 A 1 
ATOM 1297 C CD2 . TRP A 1 165 ? -8.765  9.401   -8.281  1.00 83.21 165 A 1 
ATOM 1298 N NE1 . TRP A 1 165 ? -9.266  8.431   -10.213 1.00 78.12 165 A 1 
ATOM 1299 C CE2 . TRP A 1 165 ? -8.897  9.640   -9.682  1.00 81.07 165 A 1 
ATOM 1300 C CE3 . TRP A 1 165 ? -8.392  10.490  -7.468  1.00 79.14 165 A 1 
ATOM 1301 C CZ2 . TRP A 1 165 ? -8.654  10.901  -10.248 1.00 80.18 165 A 1 
ATOM 1302 C CZ3 . TRP A 1 165 ? -8.155  11.762  -8.022  1.00 77.84 165 A 1 
ATOM 1303 C CH2 . TRP A 1 165 ? -8.281  11.967  -9.411  1.00 77.28 165 A 1 
ATOM 1304 N N   . GLY A 1 166 ? -7.731  5.588   -4.217  1.00 81.43 166 A 1 
ATOM 1305 C CA  . GLY A 1 166 ? -7.571  5.282   -2.792  1.00 79.19 166 A 1 
ATOM 1306 C C   . GLY A 1 166 ? -6.120  5.436   -2.323  1.00 80.21 166 A 1 
ATOM 1307 O O   . GLY A 1 166 ? -5.855  6.150   -1.350  1.00 78.95 166 A 1 
ATOM 1308 N N   . ASN A 1 167 ? -5.181  4.860   -3.065  1.00 79.81 167 A 1 
ATOM 1309 C CA  . ASN A 1 167 ? -3.745  4.977   -2.819  1.00 80.84 167 A 1 
ATOM 1310 C C   . ASN A 1 167 ? -3.289  6.438   -2.878  1.00 83.05 167 A 1 
ATOM 1311 O O   . ASN A 1 167 ? -2.610  6.927   -1.975  1.00 82.43 167 A 1 
ATOM 1312 C CB  . ASN A 1 167 ? -2.992  4.115   -3.852  1.00 78.45 167 A 1 
ATOM 1313 C CG  . ASN A 1 167 ? -3.162  2.621   -3.618  1.00 71.18 167 A 1 
ATOM 1314 O OD1 . ASN A 1 167 ? -3.617  2.173   -2.580  1.00 66.17 167 A 1 
ATOM 1315 N ND2 . ASN A 1 167 ? -2.773  1.807   -4.569  1.00 63.06 167 A 1 
ATOM 1316 N N   . ALA A 1 168 ? -3.746  7.172   -3.887  1.00 83.69 168 A 1 
ATOM 1317 C CA  . ALA A 1 168 ? -3.442  8.590   -3.996  1.00 85.28 168 A 1 
ATOM 1318 C C   . ALA A 1 168 ? -3.968  9.407   -2.811  1.00 86.43 168 A 1 
ATOM 1319 O O   . ALA A 1 168 ? -3.254  10.265  -2.300  1.00 86.59 168 A 1 
ATOM 1320 C CB  . ALA A 1 168 ? -4.040  9.096   -5.293  1.00 84.64 168 A 1 
ATOM 1321 N N   . MET A 1 169 ? -5.181  9.137   -2.325  1.00 84.94 169 A 1 
ATOM 1322 C CA  . MET A 1 169 ? -5.719  9.829   -1.150  1.00 85.26 169 A 1 
ATOM 1323 C C   . MET A 1 169 ? -4.917  9.527   0.120   1.00 86.21 169 A 1 
ATOM 1324 O O   . MET A 1 169 ? -4.757  10.409  0.967   1.00 85.24 169 A 1 
ATOM 1325 C CB  . MET A 1 169 ? -7.196  9.468   -0.951  1.00 84.30 169 A 1 
ATOM 1326 C CG  . MET A 1 169 ? -8.113  10.121  -1.995  1.00 77.99 169 A 1 
ATOM 1327 S SD  . MET A 1 169 ? -7.964  11.921  -2.183  1.00 73.32 169 A 1 
ATOM 1328 C CE  . MET A 1 169 ? -8.244  12.489  -0.492  1.00 63.07 169 A 1 
ATOM 1329 N N   . THR A 1 170 ? -4.378  8.314   0.246   1.00 84.58 170 A 1 
ATOM 1330 C CA  . THR A 1 170 ? -3.445  7.961   1.323   1.00 82.97 170 A 1 
ATOM 1331 C C   . THR A 1 170 ? -2.154  8.769   1.208   1.00 83.86 170 A 1 
ATOM 1332 O O   . THR A 1 170 ? -1.729  9.375   2.194   1.00 83.28 170 A 1 
ATOM 1333 C CB  . THR A 1 170 ? -3.165  6.452   1.328   1.00 80.60 170 A 1 
ATOM 1334 O OG1 . THR A 1 170 ? -4.388  5.784   1.528   1.00 74.39 170 A 1 
ATOM 1335 C CG2 . THR A 1 170 ? -2.233  6.031   2.462   1.00 72.94 170 A 1 
ATOM 1336 N N   . LEU A 1 171 ? -1.584  8.889   0.005   1.00 84.69 171 A 1 
ATOM 1337 C CA  . LEU A 1 171 ? -0.399  9.716   -0.247  1.00 86.25 171 A 1 
ATOM 1338 C C   . LEU A 1 171 ? -0.652  11.202  0.024   1.00 87.53 171 A 1 
ATOM 1339 O O   . LEU A 1 171 ? 0.189   11.852  0.632   1.00 87.71 171 A 1 
ATOM 1340 C CB  . LEU A 1 171 ? 0.080   9.522   -1.696  1.00 86.16 171 A 1 
ATOM 1341 C CG  . LEU A 1 171 ? 0.674   8.136   -1.987  1.00 79.97 171 A 1 
ATOM 1342 C CD1 . LEU A 1 171 ? 0.946   8.024   -3.488  1.00 76.67 171 A 1 
ATOM 1343 C CD2 . LEU A 1 171 ? 1.980   7.907   -1.223  1.00 76.70 171 A 1 
ATOM 1344 N N   . VAL A 1 172 ? -1.805  11.735  -0.346  1.00 87.92 172 A 1 
ATOM 1345 C CA  . VAL A 1 172 ? -2.173  13.129  -0.040  1.00 88.65 172 A 1 
ATOM 1346 C C   . VAL A 1 172 ? -2.204  13.374  1.471   1.00 89.55 172 A 1 
ATOM 1347 O O   . VAL A 1 172 ? -1.745  14.410  1.947   1.00 89.16 172 A 1 
ATOM 1348 C CB  . VAL A 1 172 ? -3.524  13.487  -0.689  1.00 89.22 172 A 1 
ATOM 1349 C CG1 . VAL A 1 172 ? -4.076  14.840  -0.220  1.00 85.09 172 A 1 
ATOM 1350 C CG2 . VAL A 1 172 ? -3.399  13.568  -2.213  1.00 85.78 172 A 1 
ATOM 1351 N N   . LYS A 1 173 ? -2.717  12.417  2.252   1.00 88.21 173 A 1 
ATOM 1352 C CA  . LYS A 1 173 ? -2.843  12.556  3.711   1.00 86.65 173 A 1 
ATOM 1353 C C   . LYS A 1 173 ? -1.529  12.309  4.455   1.00 86.65 173 A 1 
ATOM 1354 O O   . LYS A 1 173 ? -1.245  13.004  5.432   1.00 85.53 173 A 1 
ATOM 1355 C CB  . LYS A 1 173 ? -3.932  11.600  4.217   1.00 85.32 173 A 1 
ATOM 1356 C CG  . LYS A 1 173 ? -5.341  12.042  3.800   1.00 78.26 173 A 1 
ATOM 1357 C CD  . LYS A 1 173 ? -6.370  10.988  4.217   1.00 73.36 173 A 1 
ATOM 1358 C CE  . LYS A 1 173 ? -7.770  11.403  3.766   1.00 66.68 173 A 1 
ATOM 1359 N NZ  . LYS A 1 173 ? -8.783  10.377  4.131   1.00 57.56 173 A 1 
ATOM 1360 N N   . LEU A 1 174 ? -0.757  11.310  4.033   1.00 86.28 174 A 1 
ATOM 1361 C CA  . LEU A 1 174 ? 0.384   10.780  4.784   1.00 85.97 174 A 1 
ATOM 1362 C C   . LEU A 1 174 ? 1.731   10.951  4.071   1.00 87.35 174 A 1 
ATOM 1363 O O   . LEU A 1 174 ? 2.752   10.957  4.751   1.00 86.32 174 A 1 
ATOM 1364 C CB  . LEU A 1 174 ? 0.128   9.298   5.127   1.00 84.24 174 A 1 
ATOM 1365 C CG  . LEU A 1 174 ? -1.143  9.020   5.958   1.00 80.90 174 A 1 
ATOM 1366 C CD1 . LEU A 1 174 ? -1.263  7.524   6.235   1.00 77.80 174 A 1 
ATOM 1367 C CD2 . LEU A 1 174 ? -1.139  9.755   7.302   1.00 76.60 174 A 1 
ATOM 1368 N N   . GLY A 1 175 ? 1.753   11.145  2.751   1.00 85.83 175 A 1 
ATOM 1369 C CA  . GLY A 1 175 ? 2.971   11.135  1.935   1.00 86.13 175 A 1 
ATOM 1370 C C   . GLY A 1 175 ? 4.019   12.151  2.387   1.00 88.45 175 A 1 
ATOM 1371 O O   . GLY A 1 175 ? 5.196   11.815  2.501   1.00 88.17 175 A 1 
ATOM 1372 N N   . ARG A 1 176 ? 3.594   13.358  2.785   1.00 89.57 176 A 1 
ATOM 1373 C CA  . ARG A 1 176 ? 4.510   14.347  3.383   1.00 91.24 176 A 1 
ATOM 1374 C C   . ARG A 1 176 ? 5.217   13.804  4.634   1.00 91.88 176 A 1 
ATOM 1375 O O   . ARG A 1 176 ? 6.421   13.987  4.790   1.00 91.15 176 A 1 
ATOM 1376 C CB  . ARG A 1 176 ? 3.737   15.635  3.703   1.00 90.72 176 A 1 
ATOM 1377 C CG  . ARG A 1 176 ? 4.676   16.729  4.251   1.00 87.31 176 A 1 
ATOM 1378 C CD  . ARG A 1 176 ? 3.906   17.966  4.712   1.00 85.94 176 A 1 
ATOM 1379 N NE  . ARG A 1 176 ? 3.281   18.696  3.603   1.00 79.46 176 A 1 
ATOM 1380 C CZ  . ARG A 1 176 ? 2.553   19.789  3.697   1.00 76.14 176 A 1 
ATOM 1381 N NH1 . ARG A 1 176 ? 2.287   20.363  4.826   1.00 67.36 176 A 1 
ATOM 1382 N NH2 . ARG A 1 176 ? 2.079   20.346  2.631   1.00 65.65 176 A 1 
ATOM 1383 N N   . ARG A 1 177 ? 4.482   13.164  5.550   1.00 90.95 177 A 1 
ATOM 1384 C CA  . ARG A 1 177 ? 5.039   12.593  6.786   1.00 90.64 177 A 1 
ATOM 1385 C C   . ARG A 1 177 ? 5.884   11.368  6.490   1.00 91.62 177 A 1 
ATOM 1386 O O   . ARG A 1 177 ? 6.975   11.261  7.036   1.00 90.83 177 A 1 
ATOM 1387 C CB  . ARG A 1 177 ? 3.934   12.235  7.788   1.00 89.26 177 A 1 
ATOM 1388 C CG  . ARG A 1 177 ? 3.244   13.483  8.346   1.00 79.51 177 A 1 
ATOM 1389 C CD  . ARG A 1 177 ? 2.220   13.084  9.419   1.00 76.37 177 A 1 
ATOM 1390 N NE  . ARG A 1 177 ? 1.491   14.260  9.928   1.00 68.01 177 A 1 
ATOM 1391 C CZ  . ARG A 1 177 ? 0.667   14.282  10.963  1.00 61.04 177 A 1 
ATOM 1392 N NH1 . ARG A 1 177 ? 0.405   13.216  11.661  1.00 54.74 177 A 1 
ATOM 1393 N NH2 . ARG A 1 177 ? 0.080   15.388  11.319  1.00 52.81 177 A 1 
ATOM 1394 N N   . TYR A 1 178 ? 5.405   10.527  5.596   1.00 91.17 178 A 1 
ATOM 1395 C CA  . TYR A 1 178 ? 6.117   9.367   5.079   1.00 91.03 178 A 1 
ATOM 1396 C C   . TYR A 1 178 ? 7.515   9.756   4.586   1.00 92.23 178 A 1 
ATOM 1397 O O   . TYR A 1 178 ? 8.516   9.279   5.119   1.00 92.02 178 A 1 
ATOM 1398 C CB  . TYR A 1 178 ? 5.251   8.733   3.976   1.00 89.14 178 A 1 
ATOM 1399 C CG  . TYR A 1 178 ? 5.920   7.586   3.263   1.00 85.68 178 A 1 
ATOM 1400 C CD1 . TYR A 1 178 ? 6.821   7.842   2.217   1.00 79.75 178 A 1 
ATOM 1401 C CD2 . TYR A 1 178 ? 5.689   6.265   3.683   1.00 78.79 178 A 1 
ATOM 1402 C CE1 . TYR A 1 178 ? 7.545   6.781   1.639   1.00 75.51 178 A 1 
ATOM 1403 C CE2 . TYR A 1 178 ? 6.411   5.207   3.105   1.00 75.32 178 A 1 
ATOM 1404 C CZ  . TYR A 1 178 ? 7.361   5.469   2.099   1.00 76.11 178 A 1 
ATOM 1405 O OH  . TYR A 1 178 ? 8.127   4.471   1.603   1.00 71.86 178 A 1 
ATOM 1406 N N   . THR A 1 179 ? 7.610   10.702  3.665   1.00 93.53 179 A 1 
ATOM 1407 C CA  . THR A 1 179 ? 8.903   11.126  3.109   1.00 94.16 179 A 1 
ATOM 1408 C C   . THR A 1 179 ? 9.797   11.798  4.153   1.00 94.93 179 A 1 
ATOM 1409 O O   . THR A 1 179 ? 10.998  11.537  4.205   1.00 94.75 179 A 1 
ATOM 1410 C CB  . THR A 1 179 ? 8.704   12.069  1.927   1.00 93.37 179 A 1 
ATOM 1411 O OG1 . THR A 1 179 ? 7.786   11.536  1.003   1.00 86.92 179 A 1 
ATOM 1412 C CG2 . THR A 1 179 ? 10.015  12.283  1.184   1.00 87.12 179 A 1 
ATOM 1413 N N   . ARG A 1 180 ? 9.230   12.634  5.039   1.00 94.70 180 A 1 
ATOM 1414 C CA  . ARG A 1 180 ? 9.997   13.260  6.128   1.00 95.07 180 A 1 
ATOM 1415 C C   . ARG A 1 180 ? 10.608  12.220  7.067   1.00 95.23 180 A 1 
ATOM 1416 O O   . ARG A 1 180 ? 11.783  12.336  7.416   1.00 94.89 180 A 1 
ATOM 1417 C CB  . ARG A 1 180 ? 9.121   14.247  6.908   1.00 95.03 180 A 1 
ATOM 1418 C CG  . ARG A 1 180 ? 8.865   15.538  6.118   1.00 92.33 180 A 1 
ATOM 1419 C CD  . ARG A 1 180 ? 7.949   16.473  6.907   1.00 89.62 180 A 1 
ATOM 1420 N NE  . ARG A 1 180 ? 7.635   17.693  6.138   1.00 83.05 180 A 1 
ATOM 1421 C CZ  . ARG A 1 180 ? 7.017   18.769  6.586   1.00 78.53 180 A 1 
ATOM 1422 N NH1 . ARG A 1 180 ? 6.621   18.878  7.828   1.00 72.58 180 A 1 
ATOM 1423 N NH2 . ARG A 1 180 ? 6.773   19.769  5.782   1.00 68.98 180 A 1 
ATOM 1424 N N   . ASN A 1 181 ? 9.837   11.212  7.454   1.00 93.68 181 A 1 
ATOM 1425 C CA  . ASN A 1 181 ? 10.322  10.119  8.288   1.00 93.73 181 A 1 
ATOM 1426 C C   . ASN A 1 181 ? 11.401  9.308   7.563   1.00 94.29 181 A 1 
ATOM 1427 O O   . ASN A 1 181 ? 12.444  9.059   8.159   1.00 94.13 181 A 1 
ATOM 1428 C CB  . ASN A 1 181 ? 9.150   9.223   8.702   1.00 93.03 181 A 1 
ATOM 1429 C CG  . ASN A 1 181 ? 8.181   9.848   9.683   1.00 91.76 181 A 1 
ATOM 1430 O OD1 . ASN A 1 181 ? 8.390   10.894  10.282  1.00 87.97 181 A 1 
ATOM 1431 N ND2 . ASN A 1 181 ? 7.077   9.177   9.898   1.00 87.08 181 A 1 
ATOM 1432 N N   . ALA A 1 182 ? 11.204  8.972   6.284   1.00 95.11 182 A 1 
ATOM 1433 C CA  . ALA A 1 182 ? 12.196  8.259   5.482   1.00 95.43 182 A 1 
ATOM 1434 C C   . ALA A 1 182 ? 13.540  9.005   5.449   1.00 95.75 182 A 1 
ATOM 1435 O O   . ALA A 1 182 ? 14.573  8.421   5.773   1.00 95.48 182 A 1 
ATOM 1436 C CB  . ALA A 1 182 ? 11.631  8.033   4.073   1.00 95.28 182 A 1 
ATOM 1437 N N   . LEU A 1 183 ? 13.531  10.307  5.175   1.00 96.21 183 A 1 
ATOM 1438 C CA  . LEU A 1 183 ? 14.746  11.135  5.191   1.00 96.50 183 A 1 
ATOM 1439 C C   . LEU A 1 183 ? 15.399  11.194  6.579   1.00 96.38 183 A 1 
ATOM 1440 O O   . LEU A 1 183 ? 16.624  11.180  6.683   1.00 95.79 183 A 1 
ATOM 1441 C CB  . LEU A 1 183 ? 14.408  12.556  4.710   1.00 96.58 183 A 1 
ATOM 1442 C CG  . LEU A 1 183 ? 14.045  12.677  3.222   1.00 95.49 183 A 1 
ATOM 1443 C CD1 . LEU A 1 183 ? 13.645  14.125  2.931   1.00 92.79 183 A 1 
ATOM 1444 C CD2 . LEU A 1 183 ? 15.215  12.320  2.312   1.00 92.83 183 A 1 
ATOM 1445 N N   . ARG A 1 184 ? 14.615  11.241  7.663   1.00 96.02 184 A 1 
ATOM 1446 C CA  . ARG A 1 184 ? 15.136  11.208  9.038   1.00 95.71 184 A 1 
ATOM 1447 C C   . ARG A 1 184 ? 15.740  9.855   9.390   1.00 95.67 184 A 1 
ATOM 1448 O O   . ARG A 1 184 ? 16.798  9.818   10.016  1.00 94.67 184 A 1 
ATOM 1449 C CB  . ARG A 1 184 ? 14.033  11.580  10.045  1.00 95.06 184 A 1 
ATOM 1450 C CG  . ARG A 1 184 ? 13.713  13.078  10.080  1.00 82.74 184 A 1 
ATOM 1451 C CD  . ARG A 1 184 ? 14.886  13.943  10.555  1.00 77.68 184 A 1 
ATOM 1452 N NE  . ARG A 1 184 ? 15.305  13.635  11.933  1.00 67.79 184 A 1 
ATOM 1453 C CZ  . ARG A 1 184 ? 16.543  13.460  12.374  1.00 59.17 184 A 1 
ATOM 1454 N NH1 . ARG A 1 184 ? 17.591  13.587  11.626  1.00 51.63 184 A 1 
ATOM 1455 N NH2 . ARG A 1 184 ? 16.753  13.122  13.608  1.00 49.40 184 A 1 
ATOM 1456 N N   . ASN A 1 185 ? 15.094  8.775   8.977   1.00 95.03 185 A 1 
ATOM 1457 C CA  . ASN A 1 185 ? 15.535  7.411   9.255   1.00 94.68 185 A 1 
ATOM 1458 C C   . ASN A 1 185 ? 16.830  7.038   8.520   1.00 94.54 185 A 1 
ATOM 1459 O O   . ASN A 1 185 ? 17.524  6.134   8.974   1.00 93.59 185 A 1 
ATOM 1460 C CB  . ASN A 1 185 ? 14.374  6.447   8.963   1.00 94.33 185 A 1 
ATOM 1461 C CG  . ASN A 1 185 ? 13.311  6.460   10.052  1.00 93.64 185 A 1 
ATOM 1462 O OD1 . ASN A 1 185 ? 13.566  6.790   11.202  1.00 89.76 185 A 1 
ATOM 1463 N ND2 . ASN A 1 185 ? 12.102  6.072   9.740   1.00 89.74 185 A 1 
ATOM 1464 N N   . LEU A 1 186 ? 17.234  7.774   7.481   1.00 95.10 186 A 1 
ATOM 1465 C CA  . LEU A 1 186 ? 18.551  7.594   6.858   1.00 94.88 186 A 1 
ATOM 1466 C C   . LEU A 1 186 ? 19.695  7.718   7.880   1.00 94.32 186 A 1 
ATOM 1467 O O   . LEU A 1 186 ? 20.670  6.977   7.786   1.00 93.26 186 A 1 
ATOM 1468 C CB  . LEU A 1 186 ? 18.760  8.606   5.716   1.00 95.13 186 A 1 
ATOM 1469 C CG  . LEU A 1 186 ? 17.796  8.485   4.522   1.00 94.63 186 A 1 
ATOM 1470 C CD1 . LEU A 1 186 ? 18.159  9.542   3.479   1.00 92.75 186 A 1 
ATOM 1471 C CD2 . LEU A 1 186 ? 17.850  7.115   3.853   1.00 92.77 186 A 1 
ATOM 1472 N N   . ALA A 1 187 ? 19.566  8.578   8.897   1.00 94.18 187 A 1 
ATOM 1473 C CA  . ALA A 1 187 ? 20.580  8.719   9.946   1.00 93.38 187 A 1 
ATOM 1474 C C   . ALA A 1 187 ? 20.760  7.457   10.807  1.00 92.53 187 A 1 
ATOM 1475 O O   . ALA A 1 187 ? 21.824  7.259   11.391  1.00 90.41 187 A 1 
ATOM 1476 C CB  . ALA A 1 187 ? 20.210  9.914   10.829  1.00 92.72 187 A 1 
ATOM 1477 N N   . PHE A 1 188 ? 19.744  6.591   10.876  1.00 93.58 188 A 1 
ATOM 1478 C CA  . PHE A 1 188 ? 19.792  5.350   11.650  1.00 92.69 188 A 1 
ATOM 1479 C C   . PHE A 1 188 ? 20.369  4.171   10.863  1.00 92.00 188 A 1 
ATOM 1480 O O   . PHE A 1 188 ? 20.811  3.204   11.482  1.00 89.92 188 A 1 
ATOM 1481 C CB  . PHE A 1 188 ? 18.396  5.011   12.182  1.00 91.92 188 A 1 
ATOM 1482 C CG  . PHE A 1 188 ? 17.839  6.018   13.165  1.00 91.10 188 A 1 
ATOM 1483 C CD1 . PHE A 1 188 ? 18.259  5.993   14.508  1.00 87.61 188 A 1 
ATOM 1484 C CD2 . PHE A 1 188 ? 16.889  6.965   12.747  1.00 87.60 188 A 1 
ATOM 1485 C CE1 . PHE A 1 188 ? 17.733  6.917   15.428  1.00 85.72 188 A 1 
ATOM 1486 C CE2 . PHE A 1 188 ? 16.365  7.892   13.666  1.00 86.04 188 A 1 
ATOM 1487 C CZ  . PHE A 1 188 ? 16.784  7.868   15.007  1.00 86.30 188 A 1 
ATOM 1488 N N   . LEU A 1 189 ? 20.407  4.234   9.529   1.00 91.86 189 A 1 
ATOM 1489 C CA  . LEU A 1 189 ? 20.898  3.133   8.692   1.00 91.16 189 A 1 
ATOM 1490 C C   . LEU A 1 189 ? 22.303  2.630   9.085   1.00 89.64 189 A 1 
ATOM 1491 O O   . LEU A 1 189 ? 22.496  1.416   9.081   1.00 87.28 189 A 1 
ATOM 1492 C CB  . LEU A 1 189 ? 20.865  3.512   7.198   1.00 91.32 189 A 1 
ATOM 1493 C CG  . LEU A 1 189 ? 19.469  3.716   6.583   1.00 90.67 189 A 1 
ATOM 1494 C CD1 . LEU A 1 189 ? 19.632  4.052   5.100   1.00 88.96 189 A 1 
ATOM 1495 C CD2 . LEU A 1 189 ? 18.591  2.471   6.691   1.00 88.94 189 A 1 
ATOM 1496 N N   . PRO A 1 190 ? 23.279  3.477   9.486   1.00 90.01 190 A 1 
ATOM 1497 C CA  . PRO A 1 190 ? 24.594  2.995   9.923   1.00 87.81 190 A 1 
ATOM 1498 C C   . PRO A 1 190 ? 24.570  2.190   11.227  1.00 86.37 190 A 1 
ATOM 1499 O O   . PRO A 1 190 ? 25.475  1.395   11.471  1.00 83.14 190 A 1 
ATOM 1500 C CB  . PRO A 1 190 ? 25.463  4.247   10.087  1.00 86.58 190 A 1 
ATOM 1501 C CG  . PRO A 1 190 ? 24.764  5.299   9.235   1.00 84.90 190 A 1 
ATOM 1502 C CD  . PRO A 1 190 ? 23.300  4.929   9.406   1.00 87.75 190 A 1 
ATOM 1503 N N   . ARG A 1 191 ? 23.564  2.411   12.083  1.00 87.67 191 A 1 
ATOM 1504 C CA  . ARG A 1 191 ? 23.443  1.796   13.411  1.00 85.76 191 A 1 
ATOM 1505 C C   . ARG A 1 191 ? 22.487  0.604   13.421  1.00 84.99 191 A 1 
ATOM 1506 O O   . ARG A 1 191 ? 22.510  -0.198  14.361  1.00 80.77 191 A 1 
ATOM 1507 C CB  . ARG A 1 191 ? 22.966  2.847   14.425  1.00 83.93 191 A 1 
ATOM 1508 C CG  . ARG A 1 191 ? 23.824  4.128   14.494  1.00 80.51 191 A 1 
ATOM 1509 C CD  . ARG A 1 191 ? 23.219  5.039   15.562  1.00 78.70 191 A 1 
ATOM 1510 N NE  . ARG A 1 191 ? 23.781  6.405   15.579  1.00 72.81 191 A 1 
ATOM 1511 C CZ  . ARG A 1 191 ? 23.312  7.406   16.304  1.00 67.36 191 A 1 
ATOM 1512 N NH1 . ARG A 1 191 ? 22.333  7.263   17.143  1.00 61.82 191 A 1 
ATOM 1513 N NH2 . ARG A 1 191 ? 23.791  8.604   16.204  1.00 59.62 191 A 1 
ATOM 1514 N N   . CYS A 1 192 ? 21.630  0.513   12.414  1.00 86.19 192 A 1 
ATOM 1515 C CA  . CYS A 1 192 ? 20.608  -0.511  12.301  1.00 84.92 192 A 1 
ATOM 1516 C C   . CYS A 1 192 ? 21.039  -1.602  11.324  1.00 84.02 192 A 1 
ATOM 1517 O O   . CYS A 1 192 ? 21.692  -1.351  10.310  1.00 81.50 192 A 1 
ATOM 1518 C CB  . CYS A 1 192 ? 19.283  0.132   11.896  1.00 83.30 192 A 1 
ATOM 1519 S SG  . CYS A 1 192 ? 18.715  1.228   13.233  1.00 77.54 192 A 1 
ATOM 1520 N N   . LEU A 1 193 ? 20.644  -2.831  11.623  1.00 83.43 193 A 1 
ATOM 1521 C CA  . LEU A 1 193 ? 20.904  -3.962  10.748  1.00 82.62 193 A 1 
ATOM 1522 C C   . LEU A 1 193 ? 19.841  -4.028  9.643   1.00 83.85 193 A 1 
ATOM 1523 O O   . LEU A 1 193 ? 18.686  -3.646  9.841   1.00 82.41 193 A 1 
ATOM 1524 C CB  . LEU A 1 193 ? 20.987  -5.234  11.596  1.00 80.32 193 A 1 
ATOM 1525 C CG  . LEU A 1 193 ? 22.143  -5.215  12.621  1.00 77.78 193 A 1 
ATOM 1526 C CD1 . LEU A 1 193 ? 21.998  -6.366  13.599  1.00 73.99 193 A 1 
ATOM 1527 C CD2 . LEU A 1 193 ? 23.510  -5.320  11.945  1.00 73.25 193 A 1 
ATOM 1528 N N   . SER A 1 194 ? 20.210  -4.555  8.481   1.00 82.93 194 A 1 
ATOM 1529 C CA  . SER A 1 194 ? 19.224  -4.888  7.453   1.00 82.89 194 A 1 
ATOM 1530 C C   . SER A 1 194 ? 18.298  -5.987  7.967   1.00 85.07 194 A 1 
ATOM 1531 O O   . SER A 1 194 ? 18.774  -6.962  8.557   1.00 84.52 194 A 1 
ATOM 1532 C CB  . SER A 1 194 ? 19.911  -5.338  6.163   1.00 79.42 194 A 1 
ATOM 1533 O OG  . SER A 1 194 ? 18.942  -5.736  5.206   1.00 72.26 194 A 1 
ATOM 1534 N N   . LEU A 1 195 ? 17.005  -5.896  7.679   1.00 87.37 195 A 1 
ATOM 1535 C CA  . LEU A 1 195 ? 16.040  -6.946  8.005   1.00 89.07 195 A 1 
ATOM 1536 C C   . LEU A 1 195 ? 16.458  -8.312  7.437   1.00 89.31 195 A 1 
ATOM 1537 O O   . LEU A 1 195 ? 16.264  -9.335  8.082   1.00 87.88 195 A 1 
ATOM 1538 C CB  . LEU A 1 195 ? 14.660  -6.516  7.488   1.00 89.27 195 A 1 
ATOM 1539 C CG  . LEU A 1 195 ? 13.528  -7.475  7.890   1.00 89.38 195 A 1 
ATOM 1540 C CD1 . LEU A 1 195 ? 13.293  -7.494  9.397   1.00 85.60 195 A 1 
ATOM 1541 C CD2 . LEU A 1 195 ? 12.232  -7.040  7.212   1.00 85.66 195 A 1 
ATOM 1542 N N   . SER A 1 196 ? 17.125  -8.338  6.288   1.00 87.73 196 A 1 
ATOM 1543 C CA  . SER A 1 196 ? 17.665  -9.555  5.666   1.00 86.44 196 A 1 
ATOM 1544 C C   . SER A 1 196 ? 18.763  -10.250 6.484   1.00 86.71 196 A 1 
ATOM 1545 O O   . SER A 1 196 ? 19.099  -11.401 6.202   1.00 84.36 196 A 1 
ATOM 1546 C CB  . SER A 1 196 ? 18.226  -9.224  4.280   1.00 84.15 196 A 1 
ATOM 1547 O OG  . SER A 1 196 ? 17.246  -8.593  3.486   1.00 76.18 196 A 1 
ATOM 1548 N N   . SER A 1 197 ? 19.338  -9.577  7.480   1.00 87.14 197 A 1 
ATOM 1549 C CA  . SER A 1 197 ? 20.299  -10.175 8.415   1.00 86.75 197 A 1 
ATOM 1550 C C   . SER A 1 197 ? 19.633  -10.956 9.551   1.00 87.89 197 A 1 
ATOM 1551 O O   . SER A 1 197 ? 20.303  -11.753 10.207  1.00 86.12 197 A 1 
ATOM 1552 C CB  . SER A 1 197 ? 21.240  -9.105  8.975   1.00 84.52 197 A 1 
ATOM 1553 O OG  . SER A 1 197 ? 20.612  -8.288  9.936   1.00 78.43 197 A 1 
ATOM 1554 N N   . LEU A 1 198 ? 18.332  -10.746 9.768   1.00 89.38 198 A 1 
ATOM 1555 C CA  . LEU A 1 198 ? 17.554  -11.416 10.797  1.00 90.06 198 A 1 
ATOM 1556 C C   . LEU A 1 198 ? 17.011  -12.750 10.275  1.00 90.61 198 A 1 
ATOM 1557 O O   . LEU A 1 198 ? 16.505  -12.841 9.160   1.00 89.49 198 A 1 
ATOM 1558 C CB  . LEU A 1 198 ? 16.440  -10.463 11.273  1.00 89.19 198 A 1 
ATOM 1559 C CG  . LEU A 1 198 ? 15.590  -10.996 12.435  1.00 85.51 198 A 1 
ATOM 1560 C CD1 . LEU A 1 198 ? 16.418  -11.212 13.700  1.00 80.84 198 A 1 
ATOM 1561 C CD2 . LEU A 1 198 ? 14.482  -9.996  12.757  1.00 80.87 198 A 1 
ATOM 1562 N N   . SER A 1 199 ? 17.078  -13.788 11.108  1.00 90.66 199 A 1 
ATOM 1563 C CA  . SER A 1 199 ? 16.427  -15.074 10.870  1.00 90.31 199 A 1 
ATOM 1564 C C   . SER A 1 199 ? 15.639  -15.489 12.108  1.00 90.26 199 A 1 
ATOM 1565 O O   . SER A 1 199 ? 16.176  -15.488 13.214  1.00 89.19 199 A 1 
ATOM 1566 C CB  . SER A 1 199 ? 17.472  -16.132 10.512  1.00 89.03 199 A 1 
ATOM 1567 O OG  . SER A 1 199 ? 16.857  -17.380 10.270  1.00 82.48 199 A 1 
ATOM 1568 N N   . LEU A 1 200 ? 14.374  -15.883 11.904  1.00 91.28 200 A 1 
ATOM 1569 C CA  . LEU A 1 200 ? 13.526  -16.517 12.920  1.00 91.64 200 A 1 
ATOM 1570 C C   . LEU A 1 200 ? 13.755  -18.041 12.999  1.00 90.79 200 A 1 
ATOM 1571 O O   . LEU A 1 200 ? 13.162  -18.712 13.838  1.00 88.68 200 A 1 
ATOM 1572 C CB  . LEU A 1 200 ? 12.050  -16.166 12.647  1.00 92.43 200 A 1 
ATOM 1573 C CG  . LEU A 1 200 ? 11.705  -14.664 12.706  1.00 92.37 200 A 1 
ATOM 1574 C CD1 . LEU A 1 200 ? 10.253  -14.439 12.293  1.00 90.74 200 A 1 
ATOM 1575 C CD2 . LEU A 1 200 ? 11.884  -14.086 14.108  1.00 90.79 200 A 1 
ATOM 1576 N N   . GLY A 1 201 ? 14.632  -18.582 12.158  1.00 89.75 201 A 1 
ATOM 1577 C CA  . GLY A 1 201 ? 14.955  -20.004 12.106  1.00 89.59 201 A 1 
ATOM 1578 C C   . GLY A 1 201 ? 13.865  -20.846 11.437  1.00 90.64 201 A 1 
ATOM 1579 O O   . GLY A 1 201 ? 13.102  -20.366 10.596  1.00 89.65 201 A 1 
ATOM 1580 N N   . SER A 1 202 ? 13.829  -22.123 11.788  1.00 89.81 202 A 1 
ATOM 1581 C CA  . SER A 1 202 ? 12.848  -23.101 11.300  1.00 89.94 202 A 1 
ATOM 1582 C C   . SER A 1 202 ? 11.743  -23.416 12.313  1.00 90.68 202 A 1 
ATOM 1583 O O   . SER A 1 202 ? 10.877  -24.241 12.019  1.00 88.92 202 A 1 
ATOM 1584 C CB  . SER A 1 202 ? 13.559  -24.391 10.882  1.00 87.97 202 A 1 
ATOM 1585 O OG  . SER A 1 202 ? 14.336  -24.903 11.950  1.00 81.10 202 A 1 
ATOM 1586 N N   . ASP A 1 203 ? 11.781  -22.786 13.493  1.00 91.60 203 A 1 
ATOM 1587 C CA  . ASP A 1 203 ? 10.735  -22.921 14.504  1.00 92.14 203 A 1 
ATOM 1588 C C   . ASP A 1 203 ? 9.403   -22.373 13.950  1.00 93.59 203 A 1 
ATOM 1589 O O   . ASP A 1 203 ? 9.411   -21.462 13.111  1.00 93.23 203 A 1 
ATOM 1590 C CB  . ASP A 1 203 ? 11.128  -22.186 15.805  1.00 90.36 203 A 1 
ATOM 1591 C CG  . ASP A 1 203 ? 12.362  -22.742 16.539  1.00 88.03 203 A 1 
ATOM 1592 O OD1 . ASP A 1 203 ? 12.739  -23.908 16.286  1.00 83.75 203 A 1 
ATOM 1593 O OD2 . ASP A 1 203 ? 12.939  -21.981 17.365  1.00 83.39 203 A 1 
ATOM 1594 N N   . PRO A 1 204 ? 8.244   -22.890 14.407  1.00 94.65 204 A 1 
ATOM 1595 C CA  . PRO A 1 204 ? 6.954   -22.289 14.091  1.00 95.39 204 A 1 
ATOM 1596 C C   . PRO A 1 204 ? 6.903   -20.818 14.521  1.00 95.93 204 A 1 
ATOM 1597 O O   . PRO A 1 204 ? 7.419   -20.447 15.573  1.00 95.40 204 A 1 
ATOM 1598 C CB  . PRO A 1 204 ? 5.903   -23.135 14.819  1.00 94.65 204 A 1 
ATOM 1599 C CG  . PRO A 1 204 ? 6.602   -24.475 15.045  1.00 92.35 204 A 1 
ATOM 1600 C CD  . PRO A 1 204 ? 8.061   -24.076 15.227  1.00 94.70 204 A 1 
ATOM 1601 N N   . VAL A 1 205 ? 6.257   -19.971 13.719  1.00 96.16 205 A 1 
ATOM 1602 C CA  . VAL A 1 205 ? 6.088   -18.541 14.016  1.00 96.92 205 A 1 
ATOM 1603 C C   . VAL A 1 205 ? 4.614   -18.221 14.189  1.00 97.51 205 A 1 
ATOM 1604 O O   . VAL A 1 205 ? 3.816   -18.425 13.278  1.00 97.39 205 A 1 
ATOM 1605 C CB  . VAL A 1 205 ? 6.720   -17.640 12.937  1.00 96.52 205 A 1 
ATOM 1606 C CG1 . VAL A 1 205 ? 6.630   -16.159 13.337  1.00 94.82 205 A 1 
ATOM 1607 C CG2 . VAL A 1 205 ? 8.197   -17.971 12.716  1.00 94.87 205 A 1 
ATOM 1608 N N   . LEU A 1 206 ? 4.257   -17.674 15.338  1.00 97.73 206 A 1 
ATOM 1609 C CA  . LEU A 1 206 ? 2.943   -17.091 15.576  1.00 98.04 206 A 1 
ATOM 1610 C C   . LEU A 1 206 ? 2.974   -15.601 15.223  1.00 98.12 206 A 1 
ATOM 1611 O O   . LEU A 1 206 ? 3.709   -14.830 15.842  1.00 97.80 206 A 1 
ATOM 1612 C CB  . LEU A 1 206 ? 2.557   -17.348 17.038  1.00 98.02 206 A 1 
ATOM 1613 C CG  . LEU A 1 206 ? 1.189   -16.773 17.430  1.00 97.52 206 A 1 
ATOM 1614 C CD1 . LEU A 1 206 ? 0.036   -17.414 16.658  1.00 96.11 206 A 1 
ATOM 1615 C CD2 . LEU A 1 206 ? 0.965   -17.024 18.919  1.00 95.96 206 A 1 
ATOM 1616 N N   . VAL A 1 207 ? 2.161   -15.190 14.251  1.00 98.28 207 A 1 
ATOM 1617 C CA  . VAL A 1 207 ? 2.000   -13.780 13.867  1.00 98.38 207 A 1 
ATOM 1618 C C   . VAL A 1 207 ? 0.734   -13.220 14.499  1.00 98.19 207 A 1 
ATOM 1619 O O   . VAL A 1 207 ? -0.363  -13.704 14.227  1.00 97.53 207 A 1 
ATOM 1620 C CB  . VAL A 1 207 ? 1.984   -13.587 12.345  1.00 98.18 207 A 1 
ATOM 1621 C CG1 . VAL A 1 207 ? 1.933   -12.094 11.999  1.00 96.35 207 A 1 
ATOM 1622 C CG2 . VAL A 1 207 ? 3.240   -14.171 11.695  1.00 96.22 207 A 1 
ATOM 1623 N N   . LEU A 1 208 ? 0.877   -12.187 15.322  1.00 97.67 208 A 1 
ATOM 1624 C CA  . LEU A 1 208 ? -0.216  -11.597 16.085  1.00 97.17 208 A 1 
ATOM 1625 C C   . LEU A 1 208 ? -0.576  -10.197 15.589  1.00 96.25 208 A 1 
ATOM 1626 O O   . LEU A 1 208 ? 0.227   -9.263  15.660  1.00 95.19 208 A 1 
ATOM 1627 C CB  . LEU A 1 208 ? 0.136   -11.601 17.580  1.00 97.11 208 A 1 
ATOM 1628 C CG  . LEU A 1 208 ? 0.268   -13.003 18.207  1.00 96.86 208 A 1 
ATOM 1629 C CD1 . LEU A 1 208 ? 0.696   -12.856 19.665  1.00 95.86 208 A 1 
ATOM 1630 C CD2 . LEU A 1 208 ? -1.047  -13.783 18.158  1.00 95.71 208 A 1 
ATOM 1631 N N   . GLY A 1 209 ? -1.824  -10.046 15.148  1.00 95.10 209 A 1 
ATOM 1632 C CA  . GLY A 1 209 ? -2.504  -8.764  15.012  1.00 94.13 209 A 1 
ATOM 1633 C C   . GLY A 1 209 ? -3.203  -8.345  16.312  1.00 93.20 209 A 1 
ATOM 1634 O O   . GLY A 1 209 ? -3.255  -9.097  17.280  1.00 91.77 209 A 1 
ATOM 1635 N N   . ALA A 1 210 ? -3.782  -7.151  16.336  1.00 91.52 210 A 1 
ATOM 1636 C CA  . ALA A 1 210 ? -4.486  -6.598  17.503  1.00 90.04 210 A 1 
ATOM 1637 C C   . ALA A 1 210 ? -6.022  -6.762  17.445  1.00 89.11 210 A 1 
ATOM 1638 O O   . ALA A 1 210 ? -6.760  -6.036  18.120  1.00 86.49 210 A 1 
ATOM 1639 C CB  . ALA A 1 210 ? -4.036  -5.145  17.685  1.00 88.67 210 A 1 
ATOM 1640 N N   . GLY A 1 211 ? -6.535  -7.678  16.622  1.00 91.33 211 A 1 
ATOM 1641 C CA  . GLY A 1 211 ? -7.963  -7.886  16.388  1.00 90.63 211 A 1 
ATOM 1642 C C   . GLY A 1 211 ? -8.714  -8.545  17.554  1.00 90.58 211 A 1 
ATOM 1643 O O   . GLY A 1 211 ? -8.107  -8.973  18.540  1.00 89.55 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -10.057 -8.663  17.455  1.00 90.39 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -10.914 -9.272  18.476  1.00 89.39 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -10.496 -10.665 18.964  1.00 89.70 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -10.693 -10.962 20.138  1.00 88.48 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -12.306 -9.313  17.842  1.00 87.32 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -12.315 -8.073  16.959  1.00 84.35 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -10.881 -8.041  16.427  1.00 87.81 212 A 1 
ATOM 1651 N N   . SER A 1 213 ? -9.896  -11.499 18.113  1.00 92.26 213 A 1 
ATOM 1652 C CA  . SER A 1 213 ? -9.473  -12.853 18.492  1.00 92.80 213 A 1 
ATOM 1653 C C   . SER A 1 213 ? -8.234  -12.902 19.393  1.00 93.25 213 A 1 
ATOM 1654 O O   . SER A 1 213 ? -8.001  -13.924 20.040  1.00 92.87 213 A 1 
ATOM 1655 C CB  . SER A 1 213 ? -9.258  -13.721 17.249  1.00 92.62 213 A 1 
ATOM 1656 O OG  . SER A 1 213 ? -8.198  -13.249 16.459  1.00 90.46 213 A 1 
ATOM 1657 N N   . LEU A 1 214 ? -7.450  -11.817 19.487  1.00 92.41 214 A 1 
ATOM 1658 C CA  . LEU A 1 214 ? -6.158  -11.789 20.179  1.00 92.75 214 A 1 
ATOM 1659 C C   . LEU A 1 214 ? -6.250  -12.282 21.628  1.00 93.11 214 A 1 
ATOM 1660 O O   . LEU A 1 214 ? -5.452  -13.117 22.035  1.00 92.97 214 A 1 
ATOM 1661 C CB  . LEU A 1 214 ? -5.575  -10.364 20.110  1.00 92.58 214 A 1 
ATOM 1662 C CG  . LEU A 1 214 ? -4.224  -10.192 20.842  1.00 91.87 214 A 1 
ATOM 1663 C CD1 . LEU A 1 214 ? -3.124  -11.061 20.237  1.00 90.06 214 A 1 
ATOM 1664 C CD2 . LEU A 1 214 ? -3.776  -8.733  20.779  1.00 90.09 214 A 1 
ATOM 1665 N N   . ASP A 1 215 ? -7.226  -11.811 22.411  1.00 91.69 215 A 1 
ATOM 1666 C CA  . ASP A 1 215 ? -7.304  -12.163 23.836  1.00 91.20 215 A 1 
ATOM 1667 C C   . ASP A 1 215 ? -7.514  -13.655 24.078  1.00 93.02 215 A 1 
ATOM 1668 O O   . ASP A 1 215 ? -6.871  -14.226 24.956  1.00 93.09 215 A 1 
ATOM 1669 C CB  . ASP A 1 215 ? -8.439  -11.395 24.519  1.00 88.62 215 A 1 
ATOM 1670 C CG  . ASP A 1 215 ? -8.126  -9.916  24.664  1.00 84.68 215 A 1 
ATOM 1671 O OD1 . ASP A 1 215 ? -6.964  -9.559  24.979  1.00 80.38 215 A 1 
ATOM 1672 O OD2 . ASP A 1 215 ? -9.037  -9.104  24.414  1.00 78.08 215 A 1 
ATOM 1673 N N   . GLY A 1 216 ? -8.393  -14.289 23.290  1.00 93.22 216 A 1 
ATOM 1674 C CA  . GLY A 1 216 ? -8.635  -15.729 23.373  1.00 93.89 216 A 1 
ATOM 1675 C C   . GLY A 1 216 ? -7.394  -16.543 23.009  1.00 95.59 216 A 1 
ATOM 1676 O O   . GLY A 1 216 ? -7.086  -17.534 23.669  1.00 95.48 216 A 1 
ATOM 1677 N N   . ILE A 1 217 ? -6.640  -16.085 22.006  1.00 95.01 217 A 1 
ATOM 1678 C CA  . ILE A 1 217 ? -5.384  -16.716 21.583  1.00 96.26 217 A 1 
ATOM 1679 C C   . ILE A 1 217 ? -4.327  -16.601 22.685  1.00 97.04 217 A 1 
ATOM 1680 O O   . ILE A 1 217 ? -3.726  -17.609 23.058  1.00 96.96 217 A 1 
ATOM 1681 C CB  . ILE A 1 217 ? -4.908  -16.113 20.244  1.00 96.29 217 A 1 
ATOM 1682 C CG1 . ILE A 1 217 ? -5.914  -16.475 19.124  1.00 95.26 217 A 1 
ATOM 1683 C CG2 . ILE A 1 217 ? -3.497  -16.615 19.877  1.00 95.45 217 A 1 
ATOM 1684 C CD1 . ILE A 1 217 ? -5.738  -15.638 17.857  1.00 91.72 217 A 1 
ATOM 1685 N N   . LEU A 1 218 ? -4.131  -15.414 23.257  1.00 95.64 218 A 1 
ATOM 1686 C CA  . LEU A 1 218 ? -3.163  -15.202 24.337  1.00 95.70 218 A 1 
ATOM 1687 C C   . LEU A 1 218 ? -3.524  -16.002 25.598  1.00 96.33 218 A 1 
ATOM 1688 O O   . LEU A 1 218 ? -2.642  -16.579 26.228  1.00 96.35 218 A 1 
ATOM 1689 C CB  . LEU A 1 218 ? -3.052  -13.702 24.657  1.00 95.25 218 A 1 
ATOM 1690 C CG  . LEU A 1 218 ? -2.495  -12.810 23.529  1.00 94.23 218 A 1 
ATOM 1691 C CD1 . LEU A 1 218 ? -2.432  -11.362 24.016  1.00 92.82 218 A 1 
ATOM 1692 C CD2 . LEU A 1 218 ? -1.102  -13.219 23.063  1.00 92.60 218 A 1 
ATOM 1693 N N   . ALA A 1 219 ? -4.813  -16.102 25.939  1.00 95.73 219 A 1 
ATOM 1694 C CA  . ALA A 1 219 ? -5.272  -16.959 27.032  1.00 95.83 219 A 1 
ATOM 1695 C C   . ALA A 1 219 ? -4.981  -18.447 26.759  1.00 96.53 219 A 1 
ATOM 1696 O O   . ALA A 1 219 ? -4.543  -19.167 27.654  1.00 96.45 219 A 1 
ATOM 1697 C CB  . ALA A 1 219 ? -6.766  -16.709 27.253  1.00 95.13 219 A 1 
ATOM 1698 N N   . GLY A 1 220 ? -5.182  -18.905 25.515  1.00 96.75 220 A 1 
ATOM 1699 C CA  . GLY A 1 220 ? -4.823  -20.259 25.089  1.00 97.23 220 A 1 
ATOM 1700 C C   . GLY A 1 220 ? -3.326  -20.547 25.199  1.00 97.75 220 A 1 
ATOM 1701 O O   . GLY A 1 220 ? -2.948  -21.599 25.713  1.00 97.35 220 A 1 
ATOM 1702 N N   . ILE A 1 221 ? -2.487  -19.595 24.788  1.00 97.76 221 A 1 
ATOM 1703 C CA  . ILE A 1 221 ? -1.021  -19.697 24.896  1.00 97.72 221 A 1 
ATOM 1704 C C   . ILE A 1 221 ? -0.601  -19.857 26.357  1.00 97.75 221 A 1 
ATOM 1705 O O   . ILE A 1 221 ? 0.147   -20.778 26.672  1.00 97.17 221 A 1 
ATOM 1706 C CB  . ILE A 1 221 ? -0.342  -18.478 24.233  1.00 97.17 221 A 1 
ATOM 1707 C CG1 . ILE A 1 221 ? -0.521  -18.539 22.701  1.00 94.16 221 A 1 
ATOM 1708 C CG2 . ILE A 1 221 ? 1.163   -18.409 24.564  1.00 94.62 221 A 1 
ATOM 1709 C CD1 . ILE A 1 221 ? -0.212  -17.211 22.013  1.00 85.66 221 A 1 
ATOM 1710 N N   . LEU A 1 222 ? -1.111  -19.022 27.261  1.00 97.06 222 A 1 
ATOM 1711 C CA  . LEU A 1 222 ? -0.801  -19.127 28.690  1.00 96.94 222 A 1 
ATOM 1712 C C   . LEU A 1 222 ? -1.279  -20.452 29.292  1.00 96.92 222 A 1 
ATOM 1713 O O   . LEU A 1 222 ? -0.561  -21.060 30.076  1.00 95.97 222 A 1 
ATOM 1714 C CB  . LEU A 1 222 ? -1.436  -17.951 29.445  1.00 96.50 222 A 1 
ATOM 1715 C CG  . LEU A 1 222 ? -0.773  -16.594 29.174  1.00 94.89 222 A 1 
ATOM 1716 C CD1 . LEU A 1 222 ? -1.594  -15.501 29.854  1.00 91.59 222 A 1 
ATOM 1717 C CD2 . LEU A 1 222 ? 0.657   -16.533 29.708  1.00 91.97 222 A 1 
ATOM 1718 N N   . ARG A 1 223 ? -2.460  -20.926 28.898  1.00 97.44 223 A 1 
ATOM 1719 C CA  . ARG A 1 223 ? -2.989  -22.220 29.353  1.00 97.30 223 A 1 
ATOM 1720 C C   . ARG A 1 223 ? -2.121  -23.396 28.892  1.00 97.26 223 A 1 
ATOM 1721 O O   . ARG A 1 223 ? -1.929  -24.330 29.656  1.00 96.57 223 A 1 
ATOM 1722 C CB  . ARG A 1 223 ? -4.437  -22.364 28.859  1.00 96.88 223 A 1 
ATOM 1723 C CG  . ARG A 1 223 ? -5.108  -23.654 29.354  1.00 89.06 223 A 1 
ATOM 1724 C CD  . ARG A 1 223 ? -6.545  -23.776 28.835  1.00 87.98 223 A 1 
ATOM 1725 N NE  . ARG A 1 223 ? -6.607  -23.964 27.368  1.00 77.82 223 A 1 
ATOM 1726 C CZ  . ARG A 1 223 ? -7.376  -23.337 26.498  1.00 71.19 223 A 1 
ATOM 1727 N NH1 . ARG A 1 223 ? -8.196  -22.386 26.853  1.00 61.45 223 A 1 
ATOM 1728 N NH2 . ARG A 1 223 ? -7.341  -23.667 25.236  1.00 62.07 223 A 1 
ATOM 1729 N N   . CYS A 1 224 ? -1.627  -23.358 27.660  1.00 96.74 224 A 1 
ATOM 1730 C CA  . CYS A 1 224 ? -0.875  -24.460 27.057  1.00 96.56 224 A 1 
ATOM 1731 C C   . CYS A 1 224 ? 0.609   -24.464 27.454  1.00 96.47 224 A 1 
ATOM 1732 O O   . CYS A 1 224 ? 1.168   -25.522 27.725  1.00 94.82 224 A 1 
ATOM 1733 C CB  . CYS A 1 224 ? -1.047  -24.373 25.535  1.00 96.03 224 A 1 
ATOM 1734 S SG  . CYS A 1 224 ? -0.360  -25.839 24.720  1.00 91.12 224 A 1 
ATOM 1735 N N   . PHE A 1 225 ? 1.244   -23.299 27.483  1.00 96.71 225 A 1 
ATOM 1736 C CA  . PHE A 1 225 ? 2.694   -23.162 27.667  1.00 96.25 225 A 1 
ATOM 1737 C C   . PHE A 1 225 ? 3.096   -22.591 29.035  1.00 95.89 225 A 1 
ATOM 1738 O O   . PHE A 1 225 ? 4.283   -22.573 29.357  1.00 93.27 225 A 1 
ATOM 1739 C CB  . PHE A 1 225 ? 3.268   -22.335 26.508  1.00 96.08 225 A 1 
ATOM 1740 C CG  . PHE A 1 225 ? 3.031   -22.938 25.136  1.00 96.47 225 A 1 
ATOM 1741 C CD1 . PHE A 1 225 ? 3.806   -24.031 24.704  1.00 94.64 225 A 1 
ATOM 1742 C CD2 . PHE A 1 225 ? 2.031   -22.420 24.292  1.00 94.99 225 A 1 
ATOM 1743 C CE1 . PHE A 1 225 ? 3.584   -24.598 23.437  1.00 94.52 225 A 1 
ATOM 1744 C CE2 . PHE A 1 225 ? 1.806   -22.990 23.024  1.00 94.84 225 A 1 
ATOM 1745 C CZ  . PHE A 1 225 ? 2.584   -24.078 22.597  1.00 95.25 225 A 1 
ATOM 1746 N N   . GLY A 1 226 ? 2.137   -22.138 29.851  1.00 95.18 226 A 1 
ATOM 1747 C CA  . GLY A 1 226 ? 2.398   -21.596 31.184  1.00 94.50 226 A 1 
ATOM 1748 C C   . GLY A 1 226 ? 3.433   -20.468 31.169  1.00 94.51 226 A 1 
ATOM 1749 O O   . GLY A 1 226 ? 3.411   -19.606 30.288  1.00 91.95 226 A 1 
ATOM 1750 N N   . GLU A 1 227 ? 4.357   -20.493 32.120  1.00 92.89 227 A 1 
ATOM 1751 C CA  . GLU A 1 227 ? 5.418   -19.485 32.252  1.00 92.22 227 A 1 
ATOM 1752 C C   . GLU A 1 227 ? 6.380   -19.458 31.051  1.00 92.44 227 A 1 
ATOM 1753 O O   . GLU A 1 227 ? 6.896   -18.402 30.695  1.00 88.96 227 A 1 
ATOM 1754 C CB  . GLU A 1 227 ? 6.212   -19.729 33.544  1.00 90.15 227 A 1 
ATOM 1755 C CG  . GLU A 1 227 ? 5.343   -19.555 34.804  1.00 81.53 227 A 1 
ATOM 1756 C CD  . GLU A 1 227 ? 6.142   -19.671 36.114  1.00 74.12 227 A 1 
ATOM 1757 O OE1 . GLU A 1 227 ? 5.552   -19.327 37.162  1.00 66.30 227 A 1 
ATOM 1758 O OE2 . GLU A 1 227 ? 7.311   -20.110 36.065  1.00 66.64 227 A 1 
ATOM 1759 N N   . THR A 1 228 ? 6.560   -20.594 30.364  1.00 93.59 228 A 1 
ATOM 1760 C CA  . THR A 1 228 ? 7.444   -20.667 29.186  1.00 93.13 228 A 1 
ATOM 1761 C C   . THR A 1 228 ? 6.959   -19.786 28.028  1.00 93.45 228 A 1 
ATOM 1762 O O   . THR A 1 228 ? 7.764   -19.344 27.215  1.00 90.93 228 A 1 
ATOM 1763 C CB  . THR A 1 228 ? 7.639   -22.103 28.676  1.00 91.23 228 A 1 
ATOM 1764 O OG1 . THR A 1 228 ? 6.458   -22.631 28.118  1.00 80.06 228 A 1 
ATOM 1765 C CG2 . THR A 1 228 ? 8.116   -23.072 29.760  1.00 77.87 228 A 1 
ATOM 1766 N N   . ALA A 1 229 ? 5.665   -19.450 27.975  1.00 93.27 229 A 1 
ATOM 1767 C CA  . ALA A 1 229 ? 5.110   -18.527 26.989  1.00 93.00 229 A 1 
ATOM 1768 C C   . ALA A 1 229 ? 5.753   -17.132 27.045  1.00 93.52 229 A 1 
ATOM 1769 O O   . ALA A 1 229 ? 5.870   -16.467 26.014  1.00 91.58 229 A 1 
ATOM 1770 C CB  . ALA A 1 229 ? 3.601   -18.413 27.232  1.00 91.87 229 A 1 
ATOM 1771 N N   . GLY A 1 230 ? 6.145   -16.700 28.242  1.00 93.01 230 A 1 
ATOM 1772 C CA  . GLY A 1 230 ? 6.735   -15.386 28.491  1.00 92.33 230 A 1 
ATOM 1773 C C   . GLY A 1 230 ? 8.194   -15.257 28.069  1.00 92.73 230 A 1 
ATOM 1774 O O   . GLY A 1 230 ? 8.641   -14.144 27.781  1.00 89.85 230 A 1 
ATOM 1775 N N   . ASP A 1 231 ? 8.931   -16.370 27.983  1.00 92.98 231 A 1 
ATOM 1776 C CA  . ASP A 1 231 ? 10.356  -16.384 27.661  1.00 92.14 231 A 1 
ATOM 1777 C C   . ASP A 1 231 ? 10.605  -16.762 26.187  1.00 91.77 231 A 1 
ATOM 1778 O O   . ASP A 1 231 ? 10.407  -17.919 25.795  1.00 90.38 231 A 1 
ATOM 1779 C CB  . ASP A 1 231 ? 11.093  -17.311 28.642  1.00 90.58 231 A 1 
ATOM 1780 C CG  . ASP A 1 231 ? 12.616  -17.329 28.434  1.00 88.78 231 A 1 
ATOM 1781 O OD1 . ASP A 1 231 ? 13.116  -16.726 27.455  1.00 85.15 231 A 1 
ATOM 1782 O OD2 . ASP A 1 231 ? 13.299  -17.989 29.241  1.00 84.51 231 A 1 
ATOM 1783 N N   . PRO A 1 232 ? 11.097  -15.822 25.353  1.00 92.11 232 A 1 
ATOM 1784 C CA  . PRO A 1 232 ? 11.453  -16.095 23.963  1.00 90.95 232 A 1 
ATOM 1785 C C   . PRO A 1 232 ? 12.468  -17.226 23.762  1.00 90.46 232 A 1 
ATOM 1786 O O   . PRO A 1 232 ? 12.509  -17.830 22.688  1.00 88.39 232 A 1 
ATOM 1787 C CB  . PRO A 1 232 ? 12.031  -14.776 23.437  1.00 89.68 232 A 1 
ATOM 1788 C CG  . PRO A 1 232 ? 11.378  -13.716 24.310  1.00 88.43 232 A 1 
ATOM 1789 C CD  . PRO A 1 232 ? 11.273  -14.409 25.657  1.00 90.81 232 A 1 
ATOM 1790 N N   . SER A 1 233 ? 13.308  -17.502 24.761  1.00 90.31 233 A 1 
ATOM 1791 C CA  . SER A 1 233 ? 14.340  -18.535 24.677  1.00 88.78 233 A 1 
ATOM 1792 C C   . SER A 1 233 ? 13.832  -19.926 25.069  1.00 88.43 233 A 1 
ATOM 1793 O O   . SER A 1 233 ? 14.316  -20.926 24.531  1.00 85.93 233 A 1 
ATOM 1794 C CB  . SER A 1 233 ? 15.559  -18.128 25.509  1.00 87.43 233 A 1 
ATOM 1795 O OG  . SER A 1 233 ? 15.345  -18.230 26.896  1.00 79.42 233 A 1 
ATOM 1796 N N   . ALA A 1 234 ? 12.818  -19.990 25.939  1.00 89.34 234 A 1 
ATOM 1797 C CA  . ALA A 1 234 ? 12.268  -21.236 26.464  1.00 89.35 234 A 1 
ATOM 1798 C C   . ALA A 1 234 ? 11.108  -21.795 25.625  1.00 89.45 234 A 1 
ATOM 1799 O O   . ALA A 1 234 ? 10.961  -23.015 25.504  1.00 87.36 234 A 1 
ATOM 1800 C CB  . ALA A 1 234 ? 11.831  -20.988 27.909  1.00 88.70 234 A 1 
ATOM 1801 N N   . ARG A 1 235 ? 10.277  -20.920 25.023  1.00 90.73 235 A 1 
ATOM 1802 C CA  . ARG A 1 235 ? 9.118   -21.374 24.248  1.00 91.19 235 A 1 
ATOM 1803 C C   . ARG A 1 235 ? 9.526   -22.072 22.938  1.00 91.94 235 A 1 
ATOM 1804 O O   . ARG A 1 235 ? 10.511  -21.687 22.301  1.00 90.81 235 A 1 
ATOM 1805 C CB  . ARG A 1 235 ? 8.109   -20.234 24.043  1.00 89.29 235 A 1 
ATOM 1806 C CG  . ARG A 1 235 ? 8.608   -19.151 23.088  1.00 85.77 235 A 1 
ATOM 1807 C CD  . ARG A 1 235 ? 7.500   -18.130 22.864  1.00 87.96 235 A 1 
ATOM 1808 N NE  . ARG A 1 235 ? 8.005   -16.977 22.121  1.00 87.21 235 A 1 
ATOM 1809 C CZ  . ARG A 1 235 ? 8.032   -15.733 22.549  1.00 89.98 235 A 1 
ATOM 1810 N NH1 . ARG A 1 235 ? 7.538   -15.371 23.692  1.00 81.03 235 A 1 
ATOM 1811 N NH2 . ARG A 1 235 ? 8.570   -14.812 21.835  1.00 82.89 235 A 1 
ATOM 1812 N N   . PRO A 1 236 ? 8.741   -23.069 22.477  1.00 93.61 236 A 1 
ATOM 1813 C CA  . PRO A 1 236 ? 9.069   -23.851 21.277  1.00 93.51 236 A 1 
ATOM 1814 C C   . PRO A 1 236 ? 8.773   -23.131 19.948  1.00 93.85 236 A 1 
ATOM 1815 O O   . PRO A 1 236 ? 8.992   -23.695 18.879  1.00 92.70 236 A 1 
ATOM 1816 C CB  . PRO A 1 236 ? 8.260   -25.145 21.433  1.00 93.06 236 A 1 
ATOM 1817 C CG  . PRO A 1 236 ? 7.021   -24.697 22.199  1.00 92.42 236 A 1 
ATOM 1818 C CD  . PRO A 1 236 ? 7.568   -23.619 23.135  1.00 94.01 236 A 1 
ATOM 1819 N N   . PHE A 1 237 ? 8.278   -21.895 19.978  1.00 94.48 237 A 1 
ATOM 1820 C CA  . PHE A 1 237 ? 7.874   -21.102 18.815  1.00 95.21 237 A 1 
ATOM 1821 C C   . PHE A 1 237 ? 8.301   -19.638 18.952  1.00 95.15 237 A 1 
ATOM 1822 O O   . PHE A 1 237 ? 8.621   -19.160 20.043  1.00 94.54 237 A 1 
ATOM 1823 C CB  . PHE A 1 237 ? 6.357   -21.215 18.619  1.00 95.85 237 A 1 
ATOM 1824 C CG  . PHE A 1 237 ? 5.518   -20.669 19.759  1.00 96.48 237 A 1 
ATOM 1825 C CD1 . PHE A 1 237 ? 5.247   -21.474 20.880  1.00 95.88 237 A 1 
ATOM 1826 C CD2 . PHE A 1 237 ? 5.006   -19.363 19.706  1.00 95.95 237 A 1 
ATOM 1827 C CE1 . PHE A 1 237 ? 4.474   -20.977 21.942  1.00 95.86 237 A 1 
ATOM 1828 C CE2 . PHE A 1 237 ? 4.230   -18.863 20.769  1.00 95.90 237 A 1 
ATOM 1829 C CZ  . PHE A 1 237 ? 3.963   -19.670 21.889  1.00 96.22 237 A 1 
ATOM 1830 N N   . ARG A 1 238 ? 8.282   -18.911 17.839  1.00 95.60 238 A 1 
ATOM 1831 C CA  . ARG A 1 238 ? 8.568   -17.472 17.779  1.00 96.02 238 A 1 
ATOM 1832 C C   . ARG A 1 238 ? 7.281   -16.658 17.711  1.00 96.95 238 A 1 
ATOM 1833 O O   . ARG A 1 238 ? 6.294   -17.113 17.144  1.00 96.81 238 A 1 
ATOM 1834 C CB  . ARG A 1 238 ? 9.480   -17.164 16.583  1.00 95.12 238 A 1 
ATOM 1835 C CG  . ARG A 1 238 ? 10.794  -17.964 16.577  1.00 92.18 238 A 1 
ATOM 1836 C CD  . ARG A 1 238 ? 11.636  -17.696 17.821  1.00 88.31 238 A 1 
ATOM 1837 N NE  . ARG A 1 238 ? 12.797  -18.585 17.873  1.00 81.63 238 A 1 
ATOM 1838 C CZ  . ARG A 1 238 ? 13.624  -18.719 18.885  1.00 73.88 238 A 1 
ATOM 1839 N NH1 . ARG A 1 238 ? 13.560  -17.961 19.948  1.00 65.82 238 A 1 
ATOM 1840 N NH2 . ARG A 1 238 ? 14.520  -19.654 18.839  1.00 67.72 238 A 1 
ATOM 1841 N N   . ILE A 1 239 ? 7.295   -15.449 18.243  1.00 96.82 239 A 1 
ATOM 1842 C CA  . ILE A 1 239 ? 6.186   -14.495 18.135  1.00 97.27 239 A 1 
ATOM 1843 C C   . ILE A 1 239 ? 6.643   -13.259 17.370  1.00 97.05 239 A 1 
ATOM 1844 O O   . ILE A 1 239 ? 7.482   -12.493 17.846  1.00 96.41 239 A 1 
ATOM 1845 C CB  . ILE A 1 239 ? 5.580   -14.133 19.510  1.00 97.42 239 A 1 
ATOM 1846 C CG1 . ILE A 1 239 ? 5.034   -15.395 20.220  1.00 96.70 239 A 1 
ATOM 1847 C CG2 . ILE A 1 239 ? 4.463   -13.086 19.338  1.00 96.64 239 A 1 
ATOM 1848 C CD1 . ILE A 1 239 ? 4.525   -15.154 21.646  1.00 94.35 239 A 1 
ATOM 1849 N N   . THR A 1 240 ? 6.025   -13.029 16.221  1.00 97.13 240 A 1 
ATOM 1850 C CA  . THR A 1 240 ? 6.071   -11.746 15.515  1.00 97.51 240 A 1 
ATOM 1851 C C   . THR A 1 240 ? 4.747   -11.033 15.748  1.00 97.57 240 A 1 
ATOM 1852 O O   . THR A 1 240 ? 3.694   -11.616 15.519  1.00 96.99 240 A 1 
ATOM 1853 C CB  . THR A 1 240 ? 6.335   -11.947 14.016  1.00 97.19 240 A 1 
ATOM 1854 O OG1 . THR A 1 240 ? 7.577   -12.590 13.841  1.00 93.28 240 A 1 
ATOM 1855 C CG2 . THR A 1 240 ? 6.422   -10.629 13.254  1.00 93.59 240 A 1 
ATOM 1856 N N   . CYS A 1 241 ? 4.758   -9.793  16.211  1.00 96.24 241 A 1 
ATOM 1857 C CA  . CYS A 1 241 ? 3.520   -9.063  16.469  1.00 95.75 241 A 1 
ATOM 1858 C C   . CYS A 1 241 ? 3.505   -7.689  15.808  1.00 95.33 241 A 1 
ATOM 1859 O O   . CYS A 1 241 ? 4.552   -7.094  15.558  1.00 94.52 241 A 1 
ATOM 1860 C CB  . CYS A 1 241 ? 3.262   -8.998  17.981  1.00 95.30 241 A 1 
ATOM 1861 S SG  . CYS A 1 241 ? 4.444   -7.887  18.804  1.00 94.73 241 A 1 
ATOM 1862 N N   . VAL A 1 242 ? 2.312   -7.166  15.554  1.00 94.39 242 A 1 
ATOM 1863 C CA  . VAL A 1 242 ? 2.143   -5.738  15.274  1.00 93.40 242 A 1 
ATOM 1864 C C   . VAL A 1 242 ? 2.422   -4.925  16.542  1.00 92.52 242 A 1 
ATOM 1865 O O   . VAL A 1 242 ? 2.161   -5.392  17.656  1.00 91.45 242 A 1 
ATOM 1866 C CB  . VAL A 1 242 ? 0.762   -5.426  14.679  1.00 92.75 242 A 1 
ATOM 1867 C CG1 . VAL A 1 242 ? 0.514   -6.250  13.410  1.00 90.11 242 A 1 
ATOM 1868 C CG2 . VAL A 1 242 ? -0.402  -5.678  15.640  1.00 90.37 242 A 1 
ATOM 1869 N N   . ASP A 1 243 ? 2.927   -3.714  16.387  1.00 91.82 243 A 1 
ATOM 1870 C CA  . ASP A 1 243 ? 3.187   -2.783  17.492  1.00 90.14 243 A 1 
ATOM 1871 C C   . ASP A 1 243 ? 1.958   -2.560  18.389  1.00 89.33 243 A 1 
ATOM 1872 O O   . ASP A 1 243 ? 2.058   -2.623  19.620  1.00 87.25 243 A 1 
ATOM 1873 C CB  . ASP A 1 243 ? 3.731   -1.470  16.914  1.00 88.12 243 A 1 
ATOM 1874 C CG  . ASP A 1 243 ? 2.793   -0.717  15.960  1.00 86.92 243 A 1 
ATOM 1875 O OD1 . ASP A 1 243 ? 1.779   -1.303  15.521  1.00 83.25 243 A 1 
ATOM 1876 O OD2 . ASP A 1 243 ? 3.102   0.467   15.716  1.00 82.85 243 A 1 
ATOM 1877 N N   . THR A 1 244 ? 0.774   -2.452  17.797  1.00 89.39 244 A 1 
ATOM 1878 C CA  . THR A 1 244 ? -0.508  -2.277  18.496  1.00 88.07 244 A 1 
ATOM 1879 C C   . THR A 1 244 ? -0.948  -3.484  19.344  1.00 88.39 244 A 1 
ATOM 1880 O O   . THR A 1 244 ? -1.873  -3.361  20.153  1.00 87.33 244 A 1 
ATOM 1881 C CB  . THR A 1 244 ? -1.613  -1.917  17.495  1.00 86.55 244 A 1 
ATOM 1882 O OG1 . THR A 1 244 ? -1.732  -2.888  16.479  1.00 81.75 244 A 1 
ATOM 1883 C CG2 . THR A 1 244 ? -1.368  -0.584  16.794  1.00 80.14 244 A 1 
ATOM 1884 N N   . ALA A 1 245 ? -0.312  -4.651  19.212  1.00 90.53 245 A 1 
ATOM 1885 C CA  . ALA A 1 245 ? -0.550  -5.820  20.068  1.00 91.16 245 A 1 
ATOM 1886 C C   . ALA A 1 245 ? 0.311   -5.822  21.346  1.00 91.15 245 A 1 
ATOM 1887 O O   . ALA A 1 245 ? -0.003  -6.552  22.295  1.00 90.68 245 A 1 
ATOM 1888 C CB  . ALA A 1 245 ? -0.341  -7.096  19.244  1.00 92.08 245 A 1 
ATOM 1889 N N   . LEU A 1 246 ? 1.372   -5.007  21.409  1.00 90.95 246 A 1 
ATOM 1890 C CA  . LEU A 1 246 ? 2.329   -4.975  22.522  1.00 91.04 246 A 1 
ATOM 1891 C C   . LEU A 1 246 ? 1.680   -4.734  23.897  1.00 90.92 246 A 1 
ATOM 1892 O O   . LEU A 1 246 ? 2.029   -5.457  24.833  1.00 90.52 246 A 1 
ATOM 1893 C CB  . LEU A 1 246 ? 3.430   -3.933  22.255  1.00 91.34 246 A 1 
ATOM 1894 C CG  . LEU A 1 246 ? 4.394   -4.295  21.113  1.00 90.71 246 A 1 
ATOM 1895 C CD1 . LEU A 1 246 ? 5.298   -3.102  20.811  1.00 89.57 246 A 1 
ATOM 1896 C CD2 . LEU A 1 246 ? 5.285   -5.482  21.497  1.00 89.74 246 A 1 
ATOM 1897 N N   . PRO A 1 247 ? 0.710   -3.827  24.070  1.00 89.30 247 A 1 
ATOM 1898 C CA  . PRO A 1 247 ? 0.054   -3.637  25.369  1.00 88.00 247 A 1 
ATOM 1899 C C   . PRO A 1 247 ? -0.666  -4.897  25.864  1.00 89.18 247 A 1 
ATOM 1900 O O   . PRO A 1 247 ? -0.594  -5.235  27.046  1.00 88.76 247 A 1 
ATOM 1901 C CB  . PRO A 1 247 ? -0.920  -2.469  25.173  1.00 85.97 247 A 1 
ATOM 1902 C CG  . PRO A 1 247 ? -0.327  -1.694  23.999  1.00 83.62 247 A 1 
ATOM 1903 C CD  . PRO A 1 247 ? 0.246   -2.805  23.133  1.00 86.28 247 A 1 
ATOM 1904 N N   . CYS A 1 248 ? -1.340  -5.632  24.960  1.00 89.24 248 A 1 
ATOM 1905 C CA  . CYS A 1 248 ? -2.042  -6.875  25.295  1.00 89.57 248 A 1 
ATOM 1906 C C   . CYS A 1 248 ? -1.073  -8.008  25.659  1.00 91.16 248 A 1 
ATOM 1907 O O   . CYS A 1 248 ? -1.379  -8.810  26.544  1.00 90.87 248 A 1 
ATOM 1908 C CB  . CYS A 1 248 ? -2.921  -7.299  24.109  1.00 88.15 248 A 1 
ATOM 1909 S SG  . CYS A 1 248 ? -4.261  -6.099  23.842  1.00 83.92 248 A 1 
ATOM 1910 N N   . LEU A 1 249 ? 0.074   -8.061  24.983  1.00 91.43 249 A 1 
ATOM 1911 C CA  . LEU A 1 249 ? 1.158   -8.998  25.279  1.00 92.81 249 A 1 
ATOM 1912 C C   . LEU A 1 249 ? 1.807   -8.683  26.632  1.00 93.07 249 A 1 
ATOM 1913 O O   . LEU A 1 249 ? 1.935   -9.578  27.471  1.00 92.88 249 A 1 
ATOM 1914 C CB  . LEU A 1 249 ? 2.178   -8.932  24.134  1.00 93.86 249 A 1 
ATOM 1915 C CG  . LEU A 1 249 ? 1.710   -9.611  22.832  1.00 93.21 249 A 1 
ATOM 1916 C CD1 . LEU A 1 249 ? 2.625   -9.210  21.679  1.00 91.56 249 A 1 
ATOM 1917 C CD2 . LEU A 1 249 ? 1.767   -11.130 22.963  1.00 91.31 249 A 1 
ATOM 1918 N N   . LYS A 1 250 ? 2.135   -7.418  26.894  1.00 91.69 250 A 1 
ATOM 1919 C CA  . LYS A 1 250 ? 2.740   -6.980  28.165  1.00 91.55 250 A 1 
ATOM 1920 C C   . LYS A 1 250 ? 1.830   -7.258  29.355  1.00 91.76 250 A 1 
ATOM 1921 O O   . LYS A 1 250 ? 2.307   -7.784  30.355  1.00 91.21 250 A 1 
ATOM 1922 C CB  . LYS A 1 250 ? 3.122   -5.497  28.088  1.00 91.28 250 A 1 
ATOM 1923 C CG  . LYS A 1 250 ? 3.848   -4.976  29.346  1.00 89.20 250 A 1 
ATOM 1924 C CD  . LYS A 1 250 ? 5.216   -5.634  29.612  1.00 85.79 250 A 1 
ATOM 1925 C CE  . LYS A 1 250 ? 5.907   -4.999  30.824  1.00 81.18 250 A 1 
ATOM 1926 N NZ  . LYS A 1 250 ? 7.314   -5.444  31.005  1.00 75.08 250 A 1 
ATOM 1927 N N   . ALA A 1 251 ? 0.531   -6.985  29.226  1.00 91.27 251 A 1 
ATOM 1928 C CA  . ALA A 1 251 ? -0.454  -7.256  30.277  1.00 90.43 251 A 1 
ATOM 1929 C C   . ALA A 1 251 ? -0.526  -8.743  30.678  1.00 91.19 251 A 1 
ATOM 1930 O O   . ALA A 1 251 ? -1.049  -9.058  31.744  1.00 90.17 251 A 1 
ATOM 1931 C CB  . ALA A 1 251 ? -1.815  -6.753  29.790  1.00 89.06 251 A 1 
ATOM 1932 N N   . ARG A 1 252 ? -0.023  -9.647  29.832  1.00 93.09 252 A 1 
ATOM 1933 C CA  . ARG A 1 252 ? -0.012  -11.101 30.051  1.00 93.88 252 A 1 
ATOM 1934 C C   . ARG A 1 252 ? 1.395   -11.680 30.223  1.00 95.09 252 A 1 
ATOM 1935 O O   . ARG A 1 252 ? 1.531   -12.892 30.297  1.00 94.30 252 A 1 
ATOM 1936 C CB  . ARG A 1 252 ? -0.767  -11.771 28.898  1.00 93.34 252 A 1 
ATOM 1937 C CG  . ARG A 1 252 ? -2.259  -11.404 28.918  1.00 90.79 252 A 1 
ATOM 1938 C CD  . ARG A 1 252 ? -2.931  -11.972 27.676  1.00 88.38 252 A 1 
ATOM 1939 N NE  . ARG A 1 252 ? -4.383  -11.754 27.677  1.00 84.25 252 A 1 
ATOM 1940 C CZ  . ARG A 1 252 ? -5.031  -10.657 27.337  1.00 80.39 252 A 1 
ATOM 1941 N NH1 . ARG A 1 252 ? -4.435  -9.552  26.998  1.00 73.19 252 A 1 
ATOM 1942 N NH2 . ARG A 1 252 ? -6.330  -10.660 27.332  1.00 74.70 252 A 1 
ATOM 1943 N N   . GLY A 1 253 ? 2.415   -10.835 30.255  1.00 94.18 253 A 1 
ATOM 1944 C CA  . GLY A 1 253 ? 3.803   -11.276 30.402  1.00 94.98 253 A 1 
ATOM 1945 C C   . GLY A 1 253 ? 4.355   -12.063 29.206  1.00 95.81 253 A 1 
ATOM 1946 O O   . GLY A 1 253 ? 5.342   -12.767 29.361  1.00 94.66 253 A 1 
ATOM 1947 N N   . ILE A 1 254 ? 3.753   -11.966 28.020  1.00 95.81 254 A 1 
ATOM 1948 C CA  . ILE A 1 254 ? 4.191   -12.694 26.817  1.00 96.34 254 A 1 
ATOM 1949 C C   . ILE A 1 254 ? 5.094   -11.782 25.984  1.00 96.19 254 A 1 
ATOM 1950 O O   . ILE A 1 254 ? 4.610   -10.956 25.212  1.00 95.42 254 A 1 
ATOM 1951 C CB  . ILE A 1 254 ? 2.984   -13.227 26.013  1.00 96.50 254 A 1 
ATOM 1952 C CG1 . ILE A 1 254 ? 2.094   -14.154 26.875  1.00 95.40 254 A 1 
ATOM 1953 C CG2 . ILE A 1 254 ? 3.474   -13.983 24.763  1.00 95.18 254 A 1 
ATOM 1954 C CD1 . ILE A 1 254 ? 0.777   -14.553 26.199  1.00 92.62 254 A 1 
ATOM 1955 N N   . LYS A 1 255 ? 6.413   -11.918 26.111  1.00 95.68 255 A 1 
ATOM 1956 C CA  . LYS A 1 255 ? 7.373   -11.090 25.362  1.00 95.61 255 A 1 
ATOM 1957 C C   . LYS A 1 255 ? 7.509   -11.584 23.914  1.00 95.74 255 A 1 
ATOM 1958 O O   . LYS A 1 255 ? 7.868   -12.741 23.717  1.00 94.97 255 A 1 
ATOM 1959 C CB  . LYS A 1 255 ? 8.709   -11.061 26.115  1.00 94.37 255 A 1 
ATOM 1960 C CG  . LYS A 1 255 ? 9.704   -10.079 25.482  1.00 91.91 255 A 1 
ATOM 1961 C CD  . LYS A 1 255 ? 10.987  -9.975  26.321  1.00 88.92 255 A 1 
ATOM 1962 C CE  . LYS A 1 255 ? 11.976  -9.031  25.641  1.00 82.36 255 A 1 
ATOM 1963 N NZ  . LYS A 1 255 ? 13.178  -8.771  26.480  1.00 76.72 255 A 1 
ATOM 1964 N N   . PRO A 1 256 ? 7.252   -10.751 22.882  1.00 95.88 256 A 1 
ATOM 1965 C CA  . PRO A 1 256 ? 7.448   -11.159 21.495  1.00 95.83 256 A 1 
ATOM 1966 C C   . PRO A 1 256 ? 8.936   -11.226 21.130  1.00 95.51 256 A 1 
ATOM 1967 O O   . PRO A 1 256 ? 9.782   -10.606 21.772  1.00 94.53 256 A 1 
ATOM 1968 C CB  . PRO A 1 256 ? 6.693   -10.124 20.661  1.00 95.45 256 A 1 
ATOM 1969 C CG  . PRO A 1 256 ? 6.842   -8.854  21.494  1.00 94.45 256 A 1 
ATOM 1970 C CD  . PRO A 1 256 ? 6.809   -9.363  22.936  1.00 95.41 256 A 1 
ATOM 1971 N N   . ASP A 1 257 ? 9.235   -11.976 20.067  1.00 95.53 257 A 1 
ATOM 1972 C CA  . ASP A 1 257 ? 10.573  -12.042 19.480  1.00 95.04 257 A 1 
ATOM 1973 C C   . ASP A 1 257 ? 10.848  -10.849 18.557  1.00 94.84 257 A 1 
ATOM 1974 O O   . ASP A 1 257 ? 11.974  -10.365 18.480  1.00 93.47 257 A 1 
ATOM 1975 C CB  . ASP A 1 257 ? 10.696  -13.340 18.675  1.00 94.82 257 A 1 
ATOM 1976 C CG  . ASP A 1 257 ? 10.651  -14.599 19.532  1.00 94.22 257 A 1 
ATOM 1977 O OD1 . ASP A 1 257 ? 11.714  -15.059 20.001  1.00 90.20 257 A 1 
ATOM 1978 O OD2 . ASP A 1 257 ? 9.554   -15.163 19.691  1.00 90.10 257 A 1 
ATOM 1979 N N   . LEU A 1 258 ? 9.813   -10.382 17.843  1.00 95.11 258 A 1 
ATOM 1980 C CA  . LEU A 1 258 ? 9.907   -9.292  16.882  1.00 95.52 258 A 1 
ATOM 1981 C C   . LEU A 1 258 ? 8.600   -8.491  16.859  1.00 95.93 258 A 1 
ATOM 1982 O O   . LEU A 1 258 ? 7.525   -9.057  16.670  1.00 95.55 258 A 1 
ATOM 1983 C CB  . LEU A 1 258 ? 10.223  -9.897  15.497  1.00 95.34 258 A 1 
ATOM 1984 C CG  . LEU A 1 258 ? 10.478  -8.873  14.381  1.00 94.94 258 A 1 
ATOM 1985 C CD1 . LEU A 1 258 ? 11.752  -8.065  14.629  1.00 93.25 258 A 1 
ATOM 1986 C CD2 . LEU A 1 258 ? 10.624  -9.604  13.045  1.00 93.09 258 A 1 
ATOM 1987 N N   . ALA A 1 259 ? 8.699   -7.177  16.991  1.00 94.30 259 A 1 
ATOM 1988 C CA  . ALA A 1 259 ? 7.602   -6.258  16.697  1.00 94.25 259 A 1 
ATOM 1989 C C   . ALA A 1 259 ? 7.744   -5.707  15.273  1.00 94.29 259 A 1 
ATOM 1990 O O   . ALA A 1 259 ? 8.856   -5.441  14.822  1.00 93.68 259 A 1 
ATOM 1991 C CB  . ALA A 1 259 ? 7.570   -5.152  17.755  1.00 93.74 259 A 1 
ATOM 1992 N N   . VAL A 1 260 ? 6.634   -5.520  14.567  1.00 94.69 260 A 1 
ATOM 1993 C CA  . VAL A 1 260 ? 6.598   -4.885  13.241  1.00 94.78 260 A 1 
ATOM 1994 C C   . VAL A 1 260 ? 5.872   -3.553  13.350  1.00 93.73 260 A 1 
ATOM 1995 O O   . VAL A 1 260 ? 4.786   -3.488  13.925  1.00 92.57 260 A 1 
ATOM 1996 C CB  . VAL A 1 260 ? 5.967   -5.802  12.179  1.00 95.17 260 A 1 
ATOM 1997 C CG1 . VAL A 1 260 ? 6.019   -5.161  10.785  1.00 94.09 260 A 1 
ATOM 1998 C CG2 . VAL A 1 260 ? 6.707   -7.144  12.105  1.00 93.83 260 A 1 
ATOM 1999 N N   . ALA A 1 261 ? 6.477   -2.492  12.811  1.00 93.06 261 A 1 
ATOM 2000 C CA  . ALA A 1 261 ? 5.938   -1.138  12.817  1.00 92.54 261 A 1 
ATOM 2001 C C   . ALA A 1 261 ? 5.959   -0.542  11.405  1.00 92.27 261 A 1 
ATOM 2002 O O   . ALA A 1 261 ? 6.988   -0.542  10.730  1.00 90.91 261 A 1 
ATOM 2003 C CB  . ALA A 1 261 ? 6.731   -0.292  13.822  1.00 91.47 261 A 1 
ATOM 2004 N N   . LEU A 1 262 ? 4.815   -0.029  10.972  1.00 89.14 262 A 1 
ATOM 2005 C CA  . LEU A 1 262 ? 4.615   0.603   9.666   1.00 86.73 262 A 1 
ATOM 2006 C C   . LEU A 1 262 ? 4.227   2.082   9.803   1.00 82.87 262 A 1 
ATOM 2007 O O   . LEU A 1 262 ? 4.357   2.872   8.876   1.00 69.70 262 A 1 
ATOM 2008 C CB  . LEU A 1 262 ? 3.529   -0.212  8.932   1.00 83.72 262 A 1 
ATOM 2009 C CG  . LEU A 1 262 ? 3.301   0.185   7.463   1.00 80.53 262 A 1 
ATOM 2010 C CD1 . LEU A 1 262 ? 4.525   -0.119  6.600   1.00 74.91 262 A 1 
ATOM 2011 C CD2 . LEU A 1 262 ? 2.118   -0.599  6.900   1.00 74.90 262 A 1 
ATOM 2012 N N   . GLU A 1 263 ? 3.717   2.461   10.957  1.00 75.81 263 A 1 
ATOM 2013 C CA  . GLU A 1 263 ? 3.029   3.718   11.181  1.00 74.08 263 A 1 
ATOM 2014 C C   . GLU A 1 263 ? 3.969   4.919   11.235  1.00 76.23 263 A 1 
ATOM 2015 O O   . GLU A 1 263 ? 4.999   4.951   11.898  1.00 69.40 263 A 1 
ATOM 2016 C CB  . GLU A 1 263 ? 2.162   3.644   12.443  1.00 65.00 263 A 1 
ATOM 2017 C CG  . GLU A 1 263 ? 0.926   2.739   12.297  1.00 54.66 263 A 1 
ATOM 2018 C CD  . GLU A 1 263 ? 1.184   1.235   12.435  1.00 48.60 263 A 1 
ATOM 2019 O OE1 . GLU A 1 263 ? 0.184   0.495   12.295  1.00 43.38 263 A 1 
ATOM 2020 O OE2 . GLU A 1 263 ? 2.349   0.841   12.637  1.00 41.80 263 A 1 
ATOM 2021 N N   . SER A 1 264 ? 3.530   5.999   10.589  1.00 63.77 264 A 1 
ATOM 2022 C CA  . SER A 1 264 ? 4.240   7.281   10.542  1.00 59.27 264 A 1 
ATOM 2023 C C   . SER A 1 264 ? 3.769   8.293   11.600  1.00 60.32 264 A 1 
ATOM 2024 O O   . SER A 1 264 ? 4.199   9.452   11.594  1.00 56.61 264 A 1 
ATOM 2025 C CB  . SER A 1 264 ? 4.130   7.842   9.119   1.00 52.24 264 A 1 
ATOM 2026 O OG  . SER A 1 264 ? 2.779   8.087   8.774   1.00 47.02 264 A 1 
ATOM 2027 N N   . GLN A 1 265 ? 2.861   7.898   12.486  1.00 58.10 265 A 1 
ATOM 2028 C CA  . GLN A 1 265 ? 2.107   8.797   13.360  1.00 61.71 265 A 1 
ATOM 2029 C C   . GLN A 1 265 ? 2.594   8.733   14.816  1.00 64.93 265 A 1 
ATOM 2030 O O   . GLN A 1 265 ? 2.739   7.666   15.391  1.00 63.14 265 A 1 
ATOM 2031 C CB  . GLN A 1 265 ? 0.612   8.468   13.284  1.00 57.73 265 A 1 
ATOM 2032 C CG  . GLN A 1 265 ? 0.002   8.505   11.871  1.00 52.86 265 A 1 
ATOM 2033 C CD  . GLN A 1 265 ? -0.092  9.896   11.254  1.00 47.12 265 A 1 
ATOM 2034 O OE1 . GLN A 1 265 ? 0.037   10.938  11.884  1.00 43.53 265 A 1 
ATOM 2035 N NE2 . GLN A 1 265 ? -0.362  9.976   9.975   1.00 41.38 265 A 1 
ATOM 2036 N N   . HIS A 1 266 ? 2.752   9.888   15.453  1.00 64.66 266 A 1 
ATOM 2037 C CA  . HIS A 1 266 ? 3.293   9.991   16.820  1.00 65.63 266 A 1 
ATOM 2038 C C   . HIS A 1 266 ? 2.425   9.336   17.911  1.00 66.77 266 A 1 
ATOM 2039 O O   . HIS A 1 266 ? 2.939   8.984   18.970  1.00 65.06 266 A 1 
ATOM 2040 C CB  . HIS A 1 266 ? 3.505   11.472  17.162  1.00 63.17 266 A 1 
ATOM 2041 C CG  . HIS A 1 266 ? 2.218   12.255  17.273  1.00 57.89 266 A 1 
ATOM 2042 N ND1 . HIS A 1 266 ? 1.526   12.830  16.239  1.00 50.67 266 A 1 
ATOM 2043 C CD2 . HIS A 1 266 ? 1.502   12.484  18.413  1.00 50.29 266 A 1 
ATOM 2044 C CE1 . HIS A 1 266 ? 0.413   13.394  16.738  1.00 44.48 266 A 1 
ATOM 2045 N NE2 . HIS A 1 266 ? 0.354   13.206  18.059  1.00 46.56 266 A 1 
ATOM 2046 N N   . TRP A 1 267 ? 1.110   9.177   17.693  1.00 69.12 267 A 1 
ATOM 2047 C CA  . TRP A 1 267 ? 0.237   8.571   18.709  1.00 68.82 267 A 1 
ATOM 2048 C C   . TRP A 1 267 ? 0.440   7.066   18.857  1.00 70.15 267 A 1 
ATOM 2049 O O   . TRP A 1 267 ? 0.080   6.538   19.903  1.00 66.98 267 A 1 
ATOM 2050 C CB  . TRP A 1 267 ? -1.218  8.906   18.401  1.00 64.57 267 A 1 
ATOM 2051 C CG  . TRP A 1 267 ? -1.663  8.562   17.019  1.00 60.90 267 A 1 
ATOM 2052 C CD1 . TRP A 1 267 ? -1.905  7.327   16.534  1.00 53.99 267 A 1 
ATOM 2053 C CD2 . TRP A 1 267 ? -1.949  9.487   15.927  1.00 55.95 267 A 1 
ATOM 2054 N NE1 . TRP A 1 267 ? -2.332  7.415   15.226  1.00 47.38 267 A 1 
ATOM 2055 C CE2 . TRP A 1 267 ? -2.404  8.729   14.809  1.00 51.07 267 A 1 
ATOM 2056 C CE3 . TRP A 1 267 ? -1.899  10.889  15.791  1.00 48.87 267 A 1 
ATOM 2057 C CZ2 . TRP A 1 267 ? -2.839  9.333   13.625  1.00 49.78 267 A 1 
ATOM 2058 C CZ3 . TRP A 1 267 ? -2.317  11.506  14.606  1.00 46.79 267 A 1 
ATOM 2059 C CH2 . TRP A 1 267 ? -2.798  10.737  13.525  1.00 45.67 267 A 1 
ATOM 2060 N N   . ASN A 1 268 ? 1.078   6.416   17.883  1.00 70.31 268 A 1 
ATOM 2061 C CA  . ASN A 1 268 ? 1.424   4.999   17.965  1.00 71.24 268 A 1 
ATOM 2062 C C   . ASN A 1 268 ? 2.476   4.727   19.051  1.00 73.16 268 A 1 
ATOM 2063 O O   . ASN A 1 268 ? 2.464   3.664   19.654  1.00 71.05 268 A 1 
ATOM 2064 C CB  . ASN A 1 268 ? 1.875   4.512   16.577  1.00 66.82 268 A 1 
ATOM 2065 C CG  . ASN A 1 268 ? 0.689   4.421   15.628  1.00 59.62 268 A 1 
ATOM 2066 O OD1 . ASN A 1 268 ? 0.125   5.412   15.194  1.00 53.81 268 A 1 
ATOM 2067 N ND2 . ASN A 1 268 ? 0.253   3.230   15.319  1.00 53.66 268 A 1 
ATOM 2068 N N   . LEU A 1 269 ? 3.295   5.722   19.414  1.00 72.03 269 A 1 
ATOM 2069 C CA  . LEU A 1 269 ? 4.225   5.604   20.546  1.00 74.16 269 A 1 
ATOM 2070 C C   . LEU A 1 269 ? 3.520   5.324   21.881  1.00 74.97 269 A 1 
ATOM 2071 O O   . LEU A 1 269 ? 4.146   4.858   22.826  1.00 73.28 269 A 1 
ATOM 2072 C CB  . LEU A 1 269 ? 5.059   6.887   20.680  1.00 73.62 269 A 1 
ATOM 2073 C CG  . LEU A 1 269 ? 5.944   7.224   19.473  1.00 72.24 269 A 1 
ATOM 2074 C CD1 . LEU A 1 269 ? 6.671   8.538   19.758  1.00 69.77 269 A 1 
ATOM 2075 C CD2 . LEU A 1 269 ? 6.978   6.138   19.189  1.00 69.75 269 A 1 
ATOM 2076 N N   . ARG A 1 270 ? 2.217   5.593   21.984  1.00 76.17 270 A 1 
ATOM 2077 C CA  . ARG A 1 270 ? 1.425   5.259   23.173  1.00 74.93 270 A 1 
ATOM 2078 C C   . ARG A 1 270 ? 1.352   3.757   23.420  1.00 75.24 270 A 1 
ATOM 2079 O O   . ARG A 1 270 ? 1.218   3.370   24.573  1.00 71.23 270 A 1 
ATOM 2080 C CB  . ARG A 1 270 ? 0.005   5.824   23.038  1.00 71.82 270 A 1 
ATOM 2081 C CG  . ARG A 1 270 ? -0.001  7.352   23.094  1.00 65.77 270 A 1 
ATOM 2082 C CD  . ARG A 1 270 ? -1.434  7.854   22.910  1.00 62.94 270 A 1 
ATOM 2083 N NE  . ARG A 1 270 ? -1.491  9.322   22.949  1.00 55.59 270 A 1 
ATOM 2084 C CZ  . ARG A 1 270 ? -2.579  10.063  22.829  1.00 49.51 270 A 1 
ATOM 2085 N NH1 . ARG A 1 270 ? -3.758  9.528   22.655  1.00 46.46 270 A 1 
ATOM 2086 N NH2 . ARG A 1 270 ? -2.499  11.362  22.881  1.00 43.78 270 A 1 
ATOM 2087 N N   . ASP A 1 271 ? 1.457   2.941   22.384  1.00 75.60 271 A 1 
ATOM 2088 C CA  . ASP A 1 271 ? 1.453   1.483   22.507  1.00 75.17 271 A 1 
ATOM 2089 C C   . ASP A 1 271 ? 2.743   0.949   23.152  1.00 75.03 271 A 1 
ATOM 2090 O O   . ASP A 1 271 ? 2.765   -0.171  23.653  1.00 73.31 271 A 1 
ATOM 2091 C CB  . ASP A 1 271 ? 1.172   0.849   21.134  1.00 73.15 271 A 1 
ATOM 2092 C CG  . ASP A 1 271 ? -0.244  1.174   20.642  1.00 70.66 271 A 1 
ATOM 2093 O OD1 . ASP A 1 271 ? -1.185  1.132   21.475  1.00 67.55 271 A 1 
ATOM 2094 O OD2 . ASP A 1 271 ? -0.432  1.462   19.444  1.00 68.26 271 A 1 
ATOM 2095 N N   . PHE A 1 272 ? 3.793   1.779   23.229  1.00 76.88 272 A 1 
ATOM 2096 C CA  . PHE A 1 272 ? 5.050   1.460   23.905  1.00 76.28 272 A 1 
ATOM 2097 C C   . PHE A 1 272 ? 5.074   1.910   25.371  1.00 76.32 272 A 1 
ATOM 2098 O O   . PHE A 1 272 ? 5.973   1.540   26.128  1.00 74.15 272 A 1 
ATOM 2099 C CB  . PHE A 1 272 ? 6.212   2.061   23.102  1.00 74.70 272 A 1 
ATOM 2100 C CG  . PHE A 1 272 ? 6.180   1.803   21.601  1.00 74.99 272 A 1 
ATOM 2101 C CD1 . PHE A 1 272 ? 5.670   0.600   21.073  1.00 70.65 272 A 1 
ATOM 2102 C CD2 . PHE A 1 272 ? 6.659   2.790   20.719  1.00 71.37 272 A 1 
ATOM 2103 C CE1 . PHE A 1 272 ? 5.628   0.392   19.683  1.00 67.32 272 A 1 
ATOM 2104 C CE2 . PHE A 1 272 ? 6.625   2.576   19.331  1.00 68.26 272 A 1 
ATOM 2105 C CZ  . PHE A 1 272 ? 6.107   1.380   18.813  1.00 68.56 272 A 1 
ATOM 2106 N N   . VAL A 1 273 ? 4.081   2.686   25.810  1.00 74.81 273 A 1 
ATOM 2107 C CA  . VAL A 1 273 ? 3.977   3.126   27.203  1.00 75.61 273 A 1 
ATOM 2108 C C   . VAL A 1 273 ? 3.619   1.940   28.095  1.00 76.15 273 A 1 
ATOM 2109 O O   . VAL A 1 273 ? 2.648   1.230   27.853  1.00 73.20 273 A 1 
ATOM 2110 C CB  . VAL A 1 273 ? 2.969   4.279   27.362  1.00 73.53 273 A 1 
ATOM 2111 C CG1 . VAL A 1 273 ? 2.838   4.723   28.823  1.00 68.14 273 A 1 
ATOM 2112 C CG2 . VAL A 1 273 ? 3.406   5.510   26.552  1.00 69.72 273 A 1 
ATOM 2113 N N   . GLY A 1 274 ? 4.388   1.741   29.165  1.00 74.47 274 A 1 
ATOM 2114 C CA  . GLY A 1 274 ? 4.160   0.654   30.123  1.00 76.67 274 A 1 
ATOM 2115 C C   . GLY A 1 274 ? 4.849   -0.667  29.764  1.00 80.54 274 A 1 
ATOM 2116 O O   . GLY A 1 274 ? 4.674   -1.647  30.488  1.00 77.53 274 A 1 
ATOM 2117 N N   . LEU A 1 275 ? 5.665   -0.712  28.708  1.00 78.22 275 A 1 
ATOM 2118 C CA  . LEU A 1 275 ? 6.476   -1.894  28.379  1.00 80.11 275 A 1 
ATOM 2119 C C   . LEU A 1 275 ? 7.598   -2.156  29.406  1.00 81.29 275 A 1 
ATOM 2120 O O   . LEU A 1 275 ? 8.049   -3.295  29.518  1.00 77.71 275 A 1 
ATOM 2121 C CB  . LEU A 1 275 ? 7.021   -1.780  26.947  1.00 79.20 275 A 1 
ATOM 2122 C CG  . LEU A 1 275 ? 5.932   -1.786  25.852  1.00 78.34 275 A 1 
ATOM 2123 C CD1 . LEU A 1 275 ? 6.598   -1.681  24.483  1.00 74.73 275 A 1 
ATOM 2124 C CD2 . LEU A 1 275 ? 5.072   -3.053  25.865  1.00 75.21 275 A 1 
ATOM 2125 N N   . GLY A 1 276 ? 7.951   -1.162  30.221  1.00 79.47 276 A 1 
ATOM 2126 C CA  . GLY A 1 276 ? 8.937   -1.300  31.297  1.00 79.81 276 A 1 
ATOM 2127 C C   . GLY A 1 276 ? 10.337  -1.575  30.751  1.00 82.31 276 A 1 
ATOM 2128 O O   . GLY A 1 276 ? 10.831  -0.825  29.927  1.00 77.57 276 A 1 
ATOM 2129 N N   . ASP A 1 277 ? 10.936  -2.663  31.213  1.00 84.82 277 A 1 
ATOM 2130 C CA  . ASP A 1 277 ? 12.286  -3.125  30.879  1.00 86.24 277 A 1 
ATOM 2131 C C   . ASP A 1 277 ? 12.362  -3.999  29.611  1.00 88.03 277 A 1 
ATOM 2132 O O   . ASP A 1 277 ? 13.401  -4.572  29.305  1.00 84.83 277 A 1 
ATOM 2133 C CB  . ASP A 1 277 ? 12.830  -3.884  32.101  1.00 81.92 277 A 1 
ATOM 2134 C CG  . ASP A 1 277 ? 12.014  -5.142  32.471  1.00 75.22 277 A 1 
ATOM 2135 O OD1 . ASP A 1 277 ? 10.795  -5.199  32.149  1.00 68.76 277 A 1 
ATOM 2136 O OD2 . ASP A 1 277 ? 12.596  -6.020  33.145  1.00 69.51 277 A 1 
ATOM 2137 N N   . TRP A 1 278 ? 11.252  -4.154  28.876  1.00 88.92 278 A 1 
ATOM 2138 C CA  . TRP A 1 278 ? 11.242  -4.956  27.661  1.00 90.46 278 A 1 
ATOM 2139 C C   . TRP A 1 278 ? 12.058  -4.306  26.546  1.00 90.00 278 A 1 
ATOM 2140 O O   . TRP A 1 278 ? 11.619  -3.347  25.920  1.00 86.91 278 A 1 
ATOM 2141 C CB  . TRP A 1 278 ? 9.803   -5.230  27.195  1.00 90.51 278 A 1 
ATOM 2142 C CG  . TRP A 1 278 ? 9.070   -6.338  27.876  1.00 90.41 278 A 1 
ATOM 2143 C CD1 . TRP A 1 278 ? 9.396   -6.944  29.042  1.00 88.64 278 A 1 
ATOM 2144 C CD2 . TRP A 1 278 ? 7.865   -7.015  27.406  1.00 90.87 278 A 1 
ATOM 2145 N NE1 . TRP A 1 278 ? 8.491   -7.938  29.324  1.00 89.27 278 A 1 
ATOM 2146 C CE2 . TRP A 1 278 ? 7.526   -8.031  28.342  1.00 90.75 278 A 1 
ATOM 2147 C CE3 . TRP A 1 278 ? 7.034   -6.870  26.273  1.00 89.65 278 A 1 
ATOM 2148 C CZ2 . TRP A 1 278 ? 6.419   -8.868  28.161  1.00 89.20 278 A 1 
ATOM 2149 C CZ3 . TRP A 1 278 ? 5.919   -7.699  26.086  1.00 89.13 278 A 1 
ATOM 2150 C CH2 . TRP A 1 278 ? 5.610   -8.695  27.020  1.00 88.64 278 A 1 
ATOM 2151 N N   . GLU A 1 279 ? 13.180  -4.911  26.221  1.00 89.57 279 A 1 
ATOM 2152 C CA  . GLU A 1 279 ? 13.917  -4.650  24.985  1.00 89.80 279 A 1 
ATOM 2153 C C   . GLU A 1 279 ? 13.391  -5.584  23.892  1.00 90.38 279 A 1 
ATOM 2154 O O   . GLU A 1 279 ? 13.582  -6.805  23.959  1.00 88.31 279 A 1 
ATOM 2155 C CB  . GLU A 1 279 ? 15.417  -4.853  25.204  1.00 87.48 279 A 1 
ATOM 2156 C CG  . GLU A 1 279 ? 16.009  -3.859  26.216  1.00 79.94 279 A 1 
ATOM 2157 C CD  . GLU A 1 279 ? 17.519  -4.069  26.434  1.00 76.02 279 A 1 
ATOM 2158 O OE1 . GLU A 1 279 ? 18.099  -3.305  27.235  1.00 67.39 279 A 1 
ATOM 2159 O OE2 . GLU A 1 279 ? 18.083  -5.002  25.817  1.00 67.78 279 A 1 
ATOM 2160 N N   . ILE A 1 280 ? 12.683  -5.042  22.913  1.00 90.91 280 A 1 
ATOM 2161 C CA  . ILE A 1 280 ? 12.039  -5.805  21.838  1.00 91.33 280 A 1 
ATOM 2162 C C   . ILE A 1 280 ? 12.687  -5.419  20.506  1.00 91.37 280 A 1 
ATOM 2163 O O   . ILE A 1 280 ? 12.678  -4.240  20.152  1.00 90.11 280 A 1 
ATOM 2164 C CB  . ILE A 1 280 ? 10.508  -5.581  21.825  1.00 90.68 280 A 1 
ATOM 2165 C CG1 . ILE A 1 280 ? 9.867   -5.992  23.172  1.00 87.68 280 A 1 
ATOM 2166 C CG2 . ILE A 1 280 ? 9.857   -6.379  20.677  1.00 87.36 280 A 1 
ATOM 2167 C CD1 . ILE A 1 280 ? 8.420   -5.511  23.322  1.00 80.74 280 A 1 
ATOM 2168 N N   . PRO A 1 281 ? 13.226  -6.385  19.740  1.00 92.93 281 A 1 
ATOM 2169 C CA  . PRO A 1 281 ? 13.634  -6.143  18.365  1.00 93.12 281 A 1 
ATOM 2170 C C   . PRO A 1 281 ? 12.468  -5.616  17.523  1.00 93.97 281 A 1 
ATOM 2171 O O   . PRO A 1 281 ? 11.357  -6.146  17.598  1.00 93.49 281 A 1 
ATOM 2172 C CB  . PRO A 1 281 ? 14.149  -7.486  17.843  1.00 91.59 281 A 1 
ATOM 2173 C CG  . PRO A 1 281 ? 14.555  -8.233  19.113  1.00 88.95 281 A 1 
ATOM 2174 C CD  . PRO A 1 281 ? 13.528  -7.748  20.130  1.00 91.55 281 A 1 
ATOM 2175 N N   . VAL A 1 282 ? 12.704  -4.597  16.712  1.00 93.23 282 A 1 
ATOM 2176 C CA  . VAL A 1 282 ? 11.672  -3.994  15.859  1.00 93.52 282 A 1 
ATOM 2177 C C   . VAL A 1 282 ? 12.073  -4.036  14.389  1.00 93.71 282 A 1 
ATOM 2178 O O   . VAL A 1 282 ? 13.135  -3.549  14.007  1.00 93.14 282 A 1 
ATOM 2179 C CB  . VAL A 1 282 ? 11.278  -2.587  16.357  1.00 92.54 282 A 1 
ATOM 2180 C CG1 . VAL A 1 282 ? 12.410  -1.557  16.313  1.00 84.85 282 A 1 
ATOM 2181 C CG2 . VAL A 1 282 ? 10.080  -2.036  15.578  1.00 85.72 282 A 1 
ATOM 2182 N N   . ALA A 1 283 ? 11.207  -4.619  13.559  1.00 94.43 283 A 1 
ATOM 2183 C CA  . ALA A 1 283 ? 11.240  -4.435  12.118  1.00 94.72 283 A 1 
ATOM 2184 C C   . ALA A 1 283 ? 10.366  -3.230  11.772  1.00 94.60 283 A 1 
ATOM 2185 O O   . ALA A 1 283 ? 9.164   -3.252  12.027  1.00 93.96 283 A 1 
ATOM 2186 C CB  . ALA A 1 283 ? 10.766  -5.717  11.429  1.00 94.81 283 A 1 
ATOM 2187 N N   . MET A 1 284 ? 10.955  -2.179  11.219  1.00 93.76 284 A 1 
ATOM 2188 C CA  . MET A 1 284 ? 10.234  -0.948  10.913  1.00 93.55 284 A 1 
ATOM 2189 C C   . MET A 1 284 ? 10.427  -0.507  9.468   1.00 93.82 284 A 1 
ATOM 2190 O O   . MET A 1 284 ? 11.514  -0.634  8.901   1.00 92.60 284 A 1 
ATOM 2191 C CB  . MET A 1 284 ? 10.573  0.154   11.928  1.00 91.34 284 A 1 
ATOM 2192 C CG  . MET A 1 284 ? 12.034  0.620   11.888  1.00 86.67 284 A 1 
ATOM 2193 S SD  . MET A 1 284 ? 12.429  1.900   13.114  1.00 87.42 284 A 1 
ATOM 2194 C CE  . MET A 1 284 ? 11.518  3.309   12.424  1.00 79.57 284 A 1 
ATOM 2195 N N   . ASP A 1 285 ? 9.363   0.030   8.884   1.00 93.57 285 A 1 
ATOM 2196 C CA  . ASP A 1 285 ? 9.451   0.640   7.563   1.00 93.66 285 A 1 
ATOM 2197 C C   . ASP A 1 285 ? 10.363  1.875   7.598   1.00 93.69 285 A 1 
ATOM 2198 O O   . ASP A 1 285 ? 10.407  2.607   8.589   1.00 92.87 285 A 1 
ATOM 2199 C CB  . ASP A 1 285 ? 8.051   0.990   7.046   1.00 92.98 285 A 1 
ATOM 2200 C CG  . ASP A 1 285 ? 8.096   1.344   5.558   1.00 91.70 285 A 1 
ATOM 2201 O OD1 . ASP A 1 285 ? 8.337   2.525   5.242   1.00 87.23 285 A 1 
ATOM 2202 O OD2 . ASP A 1 285 ? 7.965   0.429   4.725   1.00 86.07 285 A 1 
ATOM 2203 N N   . LEU A 1 286 ? 11.074  2.136   6.508   1.00 93.87 286 A 1 
ATOM 2204 C CA  . LEU A 1 286 ? 11.907  3.335   6.376   1.00 94.09 286 A 1 
ATOM 2205 C C   . LEU A 1 286 ? 11.096  4.632   6.570   1.00 94.13 286 A 1 
ATOM 2206 O O   . LEU A 1 286 ? 11.638  5.649   6.997   1.00 93.39 286 A 1 
ATOM 2207 C CB  . LEU A 1 286 ? 12.599  3.290   4.998   1.00 93.93 286 A 1 
ATOM 2208 C CG  . LEU A 1 286 ? 13.608  4.425   4.757   1.00 92.95 286 A 1 
ATOM 2209 C CD1 . LEU A 1 286 ? 14.816  4.347   5.695   1.00 91.11 286 A 1 
ATOM 2210 C CD2 . LEU A 1 286 ? 14.119  4.371   3.316   1.00 90.71 286 A 1 
ATOM 2211 N N   . SER A 1 287 ? 9.793   4.593   6.307   1.00 92.94 287 A 1 
ATOM 2212 C CA  . SER A 1 287 ? 8.861   5.705   6.515   1.00 92.33 287 A 1 
ATOM 2213 C C   . SER A 1 287 ? 8.224   5.777   7.902   1.00 92.01 287 A 1 
ATOM 2214 O O   . SER A 1 287 ? 7.514   6.751   8.192   1.00 90.42 287 A 1 
ATOM 2215 C CB  . SER A 1 287 ? 7.748   5.624   5.492   1.00 91.14 287 A 1 
ATOM 2216 O OG  . SER A 1 287 ? 6.873   4.555   5.756   1.00 82.41 287 A 1 
ATOM 2217 N N   . ALA A 1 288 ? 8.432   4.766   8.751   1.00 91.71 288 A 1 
ATOM 2218 C CA  . ALA A 1 288 ? 7.869   4.731   10.091  1.00 91.43 288 A 1 
ATOM 2219 C C   . ALA A 1 288 ? 8.423   5.875   10.952  1.00 91.55 288 A 1 
ATOM 2220 O O   . ALA A 1 288 ? 9.459   6.476   10.659  1.00 90.83 288 A 1 
ATOM 2221 C CB  . ALA A 1 288 ? 8.114   3.356   10.716  1.00 90.79 288 A 1 
ATOM 2222 N N   . LEU A 1 289 ? 7.725   6.196   12.029  1.00 89.68 289 A 1 
ATOM 2223 C CA  . LEU A 1 289 ? 8.134   7.279   12.915  1.00 89.18 289 A 1 
ATOM 2224 C C   . LEU A 1 289 ? 9.545   7.020   13.484  1.00 89.34 289 A 1 
ATOM 2225 O O   . LEU A 1 289 ? 9.734   5.995   14.137  1.00 88.65 289 A 1 
ATOM 2226 C CB  . LEU A 1 289 ? 7.090   7.419   14.030  1.00 87.66 289 A 1 
ATOM 2227 C CG  . LEU A 1 289 ? 7.364   8.605   14.968  1.00 81.07 289 A 1 
ATOM 2228 C CD1 . LEU A 1 289 ? 7.110   9.952   14.289  1.00 76.95 289 A 1 
ATOM 2229 C CD2 . LEU A 1 289 ? 6.430   8.511   16.165  1.00 76.67 289 A 1 
ATOM 2230 N N   . PRO A 1 290 ? 10.517  7.937   13.337  1.00 90.22 290 A 1 
ATOM 2231 C CA  . PRO A 1 290 ? 11.903  7.711   13.774  1.00 89.42 290 A 1 
ATOM 2232 C C   . PRO A 1 290 ? 12.049  7.315   15.248  1.00 88.71 290 A 1 
ATOM 2233 O O   . PRO A 1 290 ? 12.866  6.468   15.586  1.00 86.87 290 A 1 
ATOM 2234 C CB  . PRO A 1 290 ? 12.637  9.021   13.476  1.00 88.76 290 A 1 
ATOM 2235 C CG  . PRO A 1 290 ? 11.870  9.581   12.281  1.00 87.85 290 A 1 
ATOM 2236 C CD  . PRO A 1 290 ? 10.430  9.161   12.557  1.00 90.01 290 A 1 
ATOM 2237 N N   . ALA A 1 291 ? 11.208  7.869   16.123  1.00 88.87 291 A 1 
ATOM 2238 C CA  . ALA A 1 291 ? 11.216  7.547   17.550  1.00 87.88 291 A 1 
ATOM 2239 C C   . ALA A 1 291 ? 10.906  6.066   17.859  1.00 87.31 291 A 1 
ATOM 2240 O O   . ALA A 1 291 ? 11.299  5.573   18.912  1.00 85.50 291 A 1 
ATOM 2241 C CB  . ALA A 1 291 ? 10.224  8.482   18.245  1.00 86.81 291 A 1 
ATOM 2242 N N   . THR A 1 292 ? 10.250  5.338   16.948  1.00 88.36 292 A 1 
ATOM 2243 C CA  . THR A 1 292 ? 9.976   3.900   17.104  1.00 87.52 292 A 1 
ATOM 2244 C C   . THR A 1 292 ? 11.266  3.088   17.252  1.00 86.57 292 A 1 
ATOM 2245 O O   . THR A 1 292 ? 11.313  2.168   18.067  1.00 84.89 292 A 1 
ATOM 2246 C CB  . THR A 1 292 ? 9.166   3.379   15.906  1.00 87.51 292 A 1 
ATOM 2247 O OG1 . THR A 1 292 ? 7.952   4.094   15.813  1.00 82.18 292 A 1 
ATOM 2248 C CG2 . THR A 1 292 ? 8.795   1.904   16.017  1.00 82.52 292 A 1 
ATOM 2249 N N   . ALA A 1 293 ? 12.328  3.468   16.530  1.00 86.44 293 A 1 
ATOM 2250 C CA  . ALA A 1 293 ? 13.627  2.799   16.595  1.00 84.74 293 A 1 
ATOM 2251 C C   . ALA A 1 293 ? 14.281  2.877   17.987  1.00 83.82 293 A 1 
ATOM 2252 O O   . ALA A 1 293 ? 15.003  1.969   18.383  1.00 80.71 293 A 1 
ATOM 2253 C CB  . ALA A 1 293 ? 14.547  3.423   15.532  1.00 84.10 293 A 1 
ATOM 2254 N N   . GLU A 1 294 ? 14.024  3.947   18.724  1.00 84.73 294 A 1 
ATOM 2255 C CA  . GLU A 1 294 ? 14.652  4.213   20.023  1.00 83.82 294 A 1 
ATOM 2256 C C   . GLU A 1 294 ? 13.776  3.765   21.204  1.00 83.32 294 A 1 
ATOM 2257 O O   . GLU A 1 294 ? 14.287  3.336   22.237  1.00 80.00 294 A 1 
ATOM 2258 C CB  . GLU A 1 294 ? 14.971  5.713   20.124  1.00 82.11 294 A 1 
ATOM 2259 C CG  . GLU A 1 294 ? 15.988  6.182   19.062  1.00 77.82 294 A 1 
ATOM 2260 C CD  . GLU A 1 294 ? 16.308  7.691   19.141  1.00 74.86 294 A 1 
ATOM 2261 O OE1 . GLU A 1 294 ? 17.338  8.096   18.553  1.00 66.91 294 A 1 
ATOM 2262 O OE2 . GLU A 1 294 ? 15.507  8.452   19.734  1.00 66.66 294 A 1 
ATOM 2263 N N   . THR A 1 295 ? 12.449  3.838   21.053  1.00 80.71 295 A 1 
ATOM 2264 C CA  . THR A 1 295 ? 11.511  3.652   22.179  1.00 79.66 295 A 1 
ATOM 2265 C C   . THR A 1 295 ? 11.429  2.201   22.663  1.00 78.98 295 A 1 
ATOM 2266 O O   . THR A 1 295 ? 11.202  1.968   23.848  1.00 75.53 295 A 1 
ATOM 2267 C CB  . THR A 1 295 ? 10.109  4.160   21.812  1.00 77.36 295 A 1 
ATOM 2268 O OG1 . THR A 1 295 ? 10.162  5.502   21.375  1.00 68.72 295 A 1 
ATOM 2269 C CG2 . THR A 1 295 ? 9.139   4.163   22.991  1.00 68.85 295 A 1 
ATOM 2270 N N   . LEU A 1 296 ? 11.592  1.224   21.771  1.00 78.65 296 A 1 
ATOM 2271 C CA  . LEU A 1 296 ? 11.464  -0.198  22.124  1.00 77.97 296 A 1 
ATOM 2272 C C   . LEU A 1 296 ? 12.729  -0.798  22.766  1.00 77.19 296 A 1 
ATOM 2273 O O   . LEU A 1 296 ? 12.689  -1.950  23.194  1.00 71.71 296 A 1 
ATOM 2274 C CB  . LEU A 1 296 ? 10.985  -0.992  20.898  1.00 75.61 296 A 1 
ATOM 2275 C CG  . LEU A 1 296 ? 9.509   -0.748  20.539  1.00 73.59 296 A 1 
ATOM 2276 C CD1 . LEU A 1 296 ? 9.165   -1.473  19.239  1.00 70.10 296 A 1 
ATOM 2277 C CD2 . LEU A 1 296 ? 8.558   -1.272  21.614  1.00 71.48 296 A 1 
ATOM 2278 N N   . GLY A 1 297 ? 13.833  -0.060  22.825  1.00 77.22 297 A 1 
ATOM 2279 C CA  . GLY A 1 297 ? 15.086  -0.449  23.492  1.00 75.56 297 A 1 
ATOM 2280 C C   . GLY A 1 297 ? 15.863  -1.600  22.841  1.00 77.61 297 A 1 
ATOM 2281 O O   . GLY A 1 297 ? 17.069  -1.729  23.049  1.00 70.67 297 A 1 
ATOM 2282 N N   . GLY A 1 298 ? 15.191  -2.427  22.026  1.00 78.19 298 A 1 
ATOM 2283 C CA  . GLY A 1 298 ? 15.796  -3.523  21.280  1.00 79.24 298 A 1 
ATOM 2284 C C   . GLY A 1 298 ? 16.485  -3.084  19.982  1.00 82.70 298 A 1 
ATOM 2285 O O   . GLY A 1 298 ? 16.560  -1.911  19.633  1.00 78.78 298 A 1 
ATOM 2286 N N   . ARG A 1 299 ? 16.991  -4.059  19.219  1.00 85.39 299 A 1 
ATOM 2287 C CA  . ARG A 1 299 ? 17.625  -3.781  17.920  1.00 87.03 299 A 1 
ATOM 2288 C C   . ARG A 1 299 ? 16.576  -3.411  16.876  1.00 89.93 299 A 1 
ATOM 2289 O O   . ARG A 1 299 ? 15.579  -4.111  16.737  1.00 87.88 299 A 1 
ATOM 2290 C CB  . ARG A 1 299 ? 18.453  -4.979  17.445  1.00 82.58 299 A 1 
ATOM 2291 C CG  . ARG A 1 299 ? 19.660  -5.235  18.352  1.00 73.13 299 A 1 
ATOM 2292 C CD  . ARG A 1 299 ? 20.474  -6.415  17.815  1.00 66.70 299 A 1 
ATOM 2293 N NE  . ARG A 1 299 ? 21.605  -6.726  18.700  1.00 57.97 299 A 1 
ATOM 2294 C CZ  . ARG A 1 299 ? 22.451  -7.734  18.561  1.00 49.78 299 A 1 
ATOM 2295 N NH1 . ARG A 1 299 ? 22.367  -8.572  17.568  1.00 45.48 299 A 1 
ATOM 2296 N NH2 . ARG A 1 299 ? 23.404  -7.924  19.435  1.00 42.69 299 A 1 
ATOM 2297 N N   . SER A 1 300 ? 16.854  -2.378  16.083  1.00 89.69 300 A 1 
ATOM 2298 C CA  . SER A 1 300 ? 16.012  -1.962  14.965  1.00 89.92 300 A 1 
ATOM 2299 C C   . SER A 1 300 ? 16.506  -2.546  13.642  1.00 89.96 300 A 1 
ATOM 2300 O O   . SER A 1 300 ? 17.711  -2.572  13.369  1.00 88.09 300 A 1 
ATOM 2301 C CB  . SER A 1 300 ? 15.932  -0.441  14.892  1.00 88.47 300 A 1 
ATOM 2302 O OG  . SER A 1 300 ? 15.417  0.052   16.109  1.00 81.41 300 A 1 
ATOM 2303 N N   . PHE A 1 301 ? 15.572  -2.996  12.820  1.00 92.91 301 A 1 
ATOM 2304 C CA  . PHE A 1 301 ? 15.802  -3.550  11.489  1.00 92.93 301 A 1 
ATOM 2305 C C   . PHE A 1 301 ? 14.933  -2.797  10.483  1.00 93.45 301 A 1 
ATOM 2306 O O   . PHE A 1 301 ? 13.712  -2.828  10.587  1.00 92.47 301 A 1 
ATOM 2307 C CB  . PHE A 1 301 ? 15.462  -5.045  11.480  1.00 92.26 301 A 1 
ATOM 2308 C CG  . PHE A 1 301 ? 16.269  -5.884  12.445  1.00 91.65 301 A 1 
ATOM 2309 C CD1 . PHE A 1 301 ? 17.472  -6.479  12.031  1.00 89.34 301 A 1 
ATOM 2310 C CD2 . PHE A 1 301 ? 15.818  -6.069  13.764  1.00 89.77 301 A 1 
ATOM 2311 C CE1 . PHE A 1 301 ? 18.220  -7.254  12.931  1.00 88.70 301 A 1 
ATOM 2312 C CE2 . PHE A 1 301 ? 16.569  -6.840  14.666  1.00 88.96 301 A 1 
ATOM 2313 C CZ  . PHE A 1 301 ? 17.769  -7.434  14.249  1.00 88.94 301 A 1 
ATOM 2314 N N   . PHE A 1 302 ? 15.548  -2.133  9.507   1.00 93.49 302 A 1 
ATOM 2315 C CA  . PHE A 1 302 ? 14.782  -1.425  8.487   1.00 93.71 302 A 1 
ATOM 2316 C C   . PHE A 1 302 ? 14.366  -2.338  7.339   1.00 93.63 302 A 1 
ATOM 2317 O O   . PHE A 1 302 ? 15.144  -3.166  6.859   1.00 92.60 302 A 1 
ATOM 2318 C CB  . PHE A 1 302 ? 15.533  -0.184  7.994   1.00 93.45 302 A 1 
ATOM 2319 C CG  . PHE A 1 302 ? 15.462  0.970   8.969   1.00 93.16 302 A 1 
ATOM 2320 C CD1 . PHE A 1 302 ? 14.259  1.683   9.118   1.00 91.29 302 A 1 
ATOM 2321 C CD2 . PHE A 1 302 ? 16.580  1.324   9.737   1.00 91.22 302 A 1 
ATOM 2322 C CE1 . PHE A 1 302 ? 14.171  2.738   10.042  1.00 90.54 302 A 1 
ATOM 2323 C CE2 . PHE A 1 302 ? 16.492  2.378   10.660  1.00 90.65 302 A 1 
ATOM 2324 C CZ  . PHE A 1 302 ? 15.287  3.082   10.817  1.00 91.14 302 A 1 
ATOM 2325 N N   . PHE A 1 303 ? 13.143  -2.125  6.867   1.00 93.95 303 A 1 
ATOM 2326 C CA  . PHE A 1 303 ? 12.652  -2.546  5.565   1.00 94.29 303 A 1 
ATOM 2327 C C   . PHE A 1 303 ? 12.077  -1.340  4.815   1.00 94.54 303 A 1 
ATOM 2328 O O   . PHE A 1 303 ? 11.991  -0.236  5.354   1.00 94.04 303 A 1 
ATOM 2329 C CB  . PHE A 1 303 ? 11.654  -3.701  5.725   1.00 94.26 303 A 1 
ATOM 2330 C CG  . PHE A 1 303 ? 10.349  -3.347  6.403   1.00 94.59 303 A 1 
ATOM 2331 C CD1 . PHE A 1 303 ? 10.193  -3.564  7.783   1.00 93.23 303 A 1 
ATOM 2332 C CD2 . PHE A 1 303 ? 9.280   -2.841  5.650   1.00 93.10 303 A 1 
ATOM 2333 C CE1 . PHE A 1 303 ? 8.970   -3.282  8.405   1.00 92.62 303 A 1 
ATOM 2334 C CE2 . PHE A 1 303 ? 8.059   -2.552  6.272   1.00 92.41 303 A 1 
ATOM 2335 C CZ  . PHE A 1 303 ? 7.898   -2.776  7.650   1.00 92.91 303 A 1 
ATOM 2336 N N   . PHE A 1 304 ? 11.711  -1.535  3.552   1.00 93.40 304 A 1 
ATOM 2337 C CA  . PHE A 1 304 ? 11.183  -0.482  2.697   1.00 93.51 304 A 1 
ATOM 2338 C C   . PHE A 1 304 ? 9.900   -0.933  2.005   1.00 93.64 304 A 1 
ATOM 2339 O O   . PHE A 1 304 ? 9.834   -2.038  1.468   1.00 92.26 304 A 1 
ATOM 2340 C CB  . PHE A 1 304 ? 12.260  -0.084  1.683   1.00 92.44 304 A 1 
ATOM 2341 C CG  . PHE A 1 304 ? 11.752  0.813   0.577   1.00 92.18 304 A 1 
ATOM 2342 C CD1 . PHE A 1 304 ? 11.719  0.346   -0.750  1.00 87.92 304 A 1 
ATOM 2343 C CD2 . PHE A 1 304 ? 11.273  2.098   0.877   1.00 87.66 304 A 1 
ATOM 2344 C CE1 . PHE A 1 304 ? 11.222  1.168   -1.771  1.00 86.40 304 A 1 
ATOM 2345 C CE2 . PHE A 1 304 ? 10.768  2.916   -0.147  1.00 86.36 304 A 1 
ATOM 2346 C CZ  . PHE A 1 304 ? 10.745  2.453   -1.472  1.00 87.07 304 A 1 
ATOM 2347 N N   . THR A 1 305 ? 8.898   -0.064  1.974   1.00 92.04 305 A 1 
ATOM 2348 C CA  . THR A 1 305 ? 7.642   -0.284  1.262   1.00 90.87 305 A 1 
ATOM 2349 C C   . THR A 1 305 ? 7.461   0.803   0.199   1.00 90.09 305 A 1 
ATOM 2350 O O   . THR A 1 305 ? 7.302   1.971   0.546   1.00 87.96 305 A 1 
ATOM 2351 C CB  . THR A 1 305 ? 6.454   -0.313  2.231   1.00 89.30 305 A 1 
ATOM 2352 O OG1 . THR A 1 305 ? 6.683   -1.182  3.311   1.00 81.09 305 A 1 
ATOM 2353 C CG2 . THR A 1 305 ? 5.199   -0.821  1.540   1.00 79.77 305 A 1 
ATOM 2354 N N   . PRO A 1 306 ? 7.476   0.466   -1.105  1.00 88.49 306 A 1 
ATOM 2355 C CA  . PRO A 1 306 ? 7.338   1.442   -2.184  1.00 86.28 306 A 1 
ATOM 2356 C C   . PRO A 1 306 ? 5.873   1.867   -2.374  1.00 85.24 306 A 1 
ATOM 2357 O O   . PRO A 1 306 ? 5.187   1.414   -3.287  1.00 81.02 306 A 1 
ATOM 2358 C CB  . PRO A 1 306 ? 7.945   0.753   -3.412  1.00 84.01 306 A 1 
ATOM 2359 C CG  . PRO A 1 306 ? 7.638   -0.721  -3.174  1.00 81.37 306 A 1 
ATOM 2360 C CD  . PRO A 1 306 ? 7.750   -0.858  -1.657  1.00 84.78 306 A 1 
ATOM 2361 N N   . TRP A 1 307 ? 5.368   2.754   -1.523  1.00 82.44 307 A 1 
ATOM 2362 C CA  . TRP A 1 307 ? 3.984   3.260   -1.604  1.00 80.24 307 A 1 
ATOM 2363 C C   . TRP A 1 307 ? 3.700   4.126   -2.831  1.00 81.22 307 A 1 
ATOM 2364 O O   . TRP A 1 307 ? 2.542   4.306   -3.226  1.00 77.86 307 A 1 
ATOM 2365 C CB  . TRP A 1 307 ? 3.687   4.075   -0.352  1.00 76.14 307 A 1 
ATOM 2366 C CG  . TRP A 1 307 ? 3.662   3.274   0.899   1.00 72.80 307 A 1 
ATOM 2367 C CD1 . TRP A 1 307 ? 4.672   3.131   1.771   1.00 65.20 307 A 1 
ATOM 2368 C CD2 . TRP A 1 307 ? 2.559   2.487   1.427   1.00 68.75 307 A 1 
ATOM 2369 N NE1 . TRP A 1 307 ? 4.277   2.316   2.811   1.00 59.09 307 A 1 
ATOM 2370 C CE2 . TRP A 1 307 ? 2.980   1.906   2.658   1.00 63.02 307 A 1 
ATOM 2371 C CE3 . TRP A 1 307 ? 1.246   2.224   0.993   1.00 60.57 307 A 1 
ATOM 2372 C CZ2 . TRP A 1 307 ? 2.133   1.124   3.440   1.00 61.75 307 A 1 
ATOM 2373 C CZ3 . TRP A 1 307 ? 0.388   1.433   1.760   1.00 61.09 307 A 1 
ATOM 2374 C CH2 . TRP A 1 307 ? 0.825   0.889   2.988   1.00 58.99 307 A 1 
ATOM 2375 N N   . THR A 1 308 ? 4.747   4.701   -3.407  1.00 81.99 308 A 1 
ATOM 2376 C CA  . THR A 1 308 ? 4.691   5.480   -4.642  1.00 83.15 308 A 1 
ATOM 2377 C C   . THR A 1 308 ? 6.039   5.406   -5.347  1.00 84.43 308 A 1 
ATOM 2378 O O   . THR A 1 308 ? 7.077   5.263   -4.696  1.00 83.80 308 A 1 
ATOM 2379 C CB  . THR A 1 308 ? 4.291   6.935   -4.357  1.00 81.81 308 A 1 
ATOM 2380 O OG1 . THR A 1 308 ? 4.028   7.622   -5.560  1.00 76.81 308 A 1 
ATOM 2381 C CG2 . THR A 1 308 ? 5.317   7.753   -3.574  1.00 77.20 308 A 1 
ATOM 2382 N N   . GLU A 1 309 ? 6.018   5.520   -6.656  1.00 86.67 309 A 1 
ATOM 2383 C CA  . GLU A 1 309 ? 7.231   5.709   -7.448  1.00 87.23 309 A 1 
ATOM 2384 C C   . GLU A 1 309 ? 7.767   7.129   -7.222  1.00 89.37 309 A 1 
ATOM 2385 O O   . GLU A 1 309 ? 7.017   8.102   -7.304  1.00 87.95 309 A 1 
ATOM 2386 C CB  . GLU A 1 309 ? 6.938   5.442   -8.928  1.00 83.93 309 A 1 
ATOM 2387 C CG  . GLU A 1 309 ? 6.564   3.968   -9.173  1.00 75.08 309 A 1 
ATOM 2388 C CD  . GLU A 1 309 ? 6.157   3.669   -10.626 1.00 70.71 309 A 1 
ATOM 2389 O OE1 . GLU A 1 309 ? 5.750   2.510   -10.870 1.00 62.27 309 A 1 
ATOM 2390 O OE2 . GLU A 1 309 ? 6.188   4.599   -11.459 1.00 59.91 309 A 1 
ATOM 2391 N N   . MET A 1 310 ? 9.047   7.232   -6.892  1.00 90.31 310 A 1 
ATOM 2392 C CA  . MET A 1 310 ? 9.770   8.497   -6.775  1.00 91.86 310 A 1 
ATOM 2393 C C   . MET A 1 310 ? 11.208  8.315   -7.259  1.00 92.90 310 A 1 
ATOM 2394 O O   . MET A 1 310 ? 11.872  7.337   -6.907  1.00 91.94 310 A 1 
ATOM 2395 C CB  . MET A 1 310 ? 9.786   9.020   -5.324  1.00 90.26 310 A 1 
ATOM 2396 C CG  . MET A 1 310 ? 8.419   9.508   -4.843  1.00 86.60 310 A 1 
ATOM 2397 S SD  . MET A 1 310 ? 8.422   10.439  -3.287  1.00 86.68 310 A 1 
ATOM 2398 C CE  . MET A 1 310 ? 8.861   9.146   -2.113  1.00 76.08 310 A 1 
ATOM 2399 N N   . ASN A 1 311 ? 11.717  9.317   -7.976  1.00 94.31 311 A 1 
ATOM 2400 C CA  . ASN A 1 311 ? 13.117  9.371   -8.396  1.00 94.52 311 A 1 
ATOM 2401 C C   . ASN A 1 311 ? 14.070  9.323   -7.193  1.00 95.44 311 A 1 
ATOM 2402 O O   . ASN A 1 311 ? 15.166  8.773   -7.281  1.00 94.95 311 A 1 
ATOM 2403 C CB  . ASN A 1 311 ? 13.344  10.646  -9.210  1.00 93.82 311 A 1 
ATOM 2404 C CG  . ASN A 1 311 ? 12.599  10.657  -10.527 1.00 90.39 311 A 1 
ATOM 2405 O OD1 . ASN A 1 311 ? 12.568  9.677   -11.245 1.00 82.26 311 A 1 
ATOM 2406 N ND2 . ASN A 1 311 ? 12.006  11.767  -10.888 1.00 79.72 311 A 1 
ATOM 2407 N N   . PHE A 1 312 ? 13.642  9.845   -6.042  1.00 95.31 312 A 1 
ATOM 2408 C CA  . PHE A 1 312 ? 14.370  9.726   -4.780  1.00 95.62 312 A 1 
ATOM 2409 C C   . PHE A 1 312 ? 14.665  8.264   -4.410  1.00 95.97 312 A 1 
ATOM 2410 O O   . PHE A 1 312 ? 15.801  7.942   -4.069  1.00 95.64 312 A 1 
ATOM 2411 C CB  . PHE A 1 312 ? 13.579  10.417  -3.661  1.00 95.37 312 A 1 
ATOM 2412 C CG  . PHE A 1 312 ? 14.181  10.190  -2.286  1.00 95.30 312 A 1 
ATOM 2413 C CD1 . PHE A 1 312 ? 13.585  9.276   -1.394  1.00 93.24 312 A 1 
ATOM 2414 C CD2 . PHE A 1 312 ? 15.379  10.832  -1.928  1.00 93.48 312 A 1 
ATOM 2415 C CE1 . PHE A 1 312 ? 14.187  9.007   -0.153  1.00 92.87 312 A 1 
ATOM 2416 C CE2 . PHE A 1 312 ? 15.982  10.560  -0.689  1.00 92.54 312 A 1 
ATOM 2417 C CZ  . PHE A 1 312 ? 15.387  9.646   0.199   1.00 93.36 312 A 1 
ATOM 2418 N N   . PHE A 1 313 ? 13.682  7.354   -4.506  1.00 95.07 313 A 1 
ATOM 2419 C CA  . PHE A 1 313 ? 13.894  5.940   -4.184  1.00 94.87 313 A 1 
ATOM 2420 C C   . PHE A 1 313 ? 14.774  5.237   -5.212  1.00 95.31 313 A 1 
ATOM 2421 O O   . PHE A 1 313 ? 15.653  4.480   -4.816  1.00 94.93 313 A 1 
ATOM 2422 C CB  . PHE A 1 313 ? 12.556  5.211   -4.016  1.00 93.88 313 A 1 
ATOM 2423 C CG  . PHE A 1 313 ? 11.737  5.675   -2.826  1.00 92.85 313 A 1 
ATOM 2424 C CD1 . PHE A 1 313 ? 12.335  5.820   -1.557  1.00 89.80 313 A 1 
ATOM 2425 C CD2 . PHE A 1 313 ? 10.367  5.944   -2.985  1.00 89.57 313 A 1 
ATOM 2426 C CE1 . PHE A 1 313 ? 11.572  6.262   -0.460  1.00 88.42 313 A 1 
ATOM 2427 C CE2 . PHE A 1 313 ? 9.605   6.380   -1.889  1.00 88.10 313 A 1 
ATOM 2428 C CZ  . PHE A 1 313 ? 10.208  6.546   -0.628  1.00 88.49 313 A 1 
ATOM 2429 N N   . THR A 1 314 ? 14.637  5.568   -6.497  1.00 95.15 314 A 1 
ATOM 2430 C CA  . THR A 1 314 ? 15.543  5.074   -7.544  1.00 95.22 314 A 1 
ATOM 2431 C C   . THR A 1 314 ? 16.995  5.473   -7.263  1.00 95.79 314 A 1 
ATOM 2432 O O   . THR A 1 314 ? 17.905  4.654   -7.388  1.00 95.52 314 A 1 
ATOM 2433 C CB  . THR A 1 314 ? 15.120  5.613   -8.920  1.00 94.70 314 A 1 
ATOM 2434 O OG1 . THR A 1 314 ? 13.757  5.349   -9.144  1.00 90.26 314 A 1 
ATOM 2435 C CG2 . THR A 1 314 ? 15.899  4.983   -10.072 1.00 88.56 314 A 1 
ATOM 2436 N N   . ARG A 1 315 ? 17.240  6.706   -6.824  1.00 96.22 315 A 1 
ATOM 2437 C CA  . ARG A 1 315 ? 18.586  7.153   -6.416  1.00 96.49 315 A 1 
ATOM 2438 C C   . ARG A 1 315 ? 19.074  6.458   -5.145  1.00 96.50 315 A 1 
ATOM 2439 O O   . ARG A 1 315 ? 20.254  6.117   -5.067  1.00 96.11 315 A 1 
ATOM 2440 C CB  . ARG A 1 315 ? 18.616  8.672   -6.216  1.00 96.63 315 A 1 
ATOM 2441 C CG  . ARG A 1 315 ? 18.444  9.443   -7.531  1.00 95.68 315 A 1 
ATOM 2442 C CD  . ARG A 1 315 ? 18.734  10.936  -7.341  1.00 95.48 315 A 1 
ATOM 2443 N NE  . ARG A 1 315 ? 17.917  11.573  -6.284  1.00 92.82 315 A 1 
ATOM 2444 C CZ  . ARG A 1 315 ? 16.685  12.028  -6.377  1.00 94.43 315 A 1 
ATOM 2445 N NH1 . ARG A 1 315 ? 15.956  11.892  -7.445  1.00 85.88 315 A 1 
ATOM 2446 N NH2 . ARG A 1 315 ? 16.158  12.660  -5.368  1.00 87.45 315 A 1 
ATOM 2447 N N   . LEU A 1 316 ? 18.194  6.238   -4.165  1.00 95.86 316 A 1 
ATOM 2448 C CA  . LEU A 1 316 ? 18.522  5.533   -2.924  1.00 95.27 316 A 1 
ATOM 2449 C C   . LEU A 1 316 ? 18.923  4.073   -3.198  1.00 95.10 316 A 1 
ATOM 2450 O O   . LEU A 1 316 ? 19.895  3.581   -2.630  1.00 94.27 316 A 1 
ATOM 2451 C CB  . LEU A 1 316 ? 17.311  5.635   -1.973  1.00 94.65 316 A 1 
ATOM 2452 C CG  . LEU A 1 316 ? 17.603  5.190   -0.529  1.00 91.56 316 A 1 
ATOM 2453 C CD1 . LEU A 1 316 ? 18.495  6.191   0.205   1.00 87.94 316 A 1 
ATOM 2454 C CD2 . LEU A 1 316 ? 16.296  5.076   0.258   1.00 87.76 316 A 1 
ATOM 2455 N N   . GLU A 1 317 ? 18.209  3.409   -4.108  1.00 94.69 317 A 1 
ATOM 2456 C CA  . GLU A 1 317 ? 18.519  2.060   -4.584  1.00 94.53 317 A 1 
ATOM 2457 C C   . GLU A 1 317 ? 19.849  2.021   -5.344  1.00 94.64 317 A 1 
ATOM 2458 O O   . GLU A 1 317 ? 20.721  1.215   -5.015  1.00 94.22 317 A 1 
ATOM 2459 C CB  . GLU A 1 317 ? 17.355  1.558   -5.451  1.00 94.00 317 A 1 
ATOM 2460 C CG  . GLU A 1 317 ? 17.568  0.109   -5.916  1.00 90.57 317 A 1 
ATOM 2461 C CD  . GLU A 1 317 ? 16.329  -0.460  -6.621  1.00 87.84 317 A 1 
ATOM 2462 O OE1 . GLU A 1 317 ? 16.093  -1.679  -6.458  1.00 78.02 317 A 1 
ATOM 2463 O OE2 . GLU A 1 317 ? 15.629  0.319   -7.302  1.00 79.26 317 A 1 
ATOM 2464 N N   . ALA A 1 318 ? 20.063  2.937   -6.286  1.00 94.46 318 A 1 
ATOM 2465 C CA  . ALA A 1 318 ? 21.315  3.042   -7.035  1.00 94.49 318 A 1 
ATOM 2466 C C   . ALA A 1 318 ? 22.536  3.302   -6.130  1.00 93.85 318 A 1 
ATOM 2467 O O   . ALA A 1 318 ? 23.649  2.882   -6.445  1.00 92.59 318 A 1 
ATOM 2468 C CB  . ALA A 1 318 ? 21.154  4.152   -8.082  1.00 94.95 318 A 1 
ATOM 2469 N N   . ALA A 1 319 ? 22.331  3.959   -4.981  1.00 94.59 319 A 1 
ATOM 2470 C CA  . ALA A 1 319 ? 23.361  4.151   -3.959  1.00 93.76 319 A 1 
ATOM 2471 C C   . ALA A 1 319 ? 23.573  2.916   -3.054  1.00 92.80 319 A 1 
ATOM 2472 O O   . ALA A 1 319 ? 24.459  2.938   -2.196  1.00 91.00 319 A 1 
ATOM 2473 C CB  . ALA A 1 319 ? 23.009  5.414   -3.162  1.00 94.05 319 A 1 
ATOM 2474 N N   . GLY A 1 320 ? 22.780  1.856   -3.211  1.00 93.03 320 A 1 
ATOM 2475 C CA  . GLY A 1 320 ? 22.816  0.658   -2.363  1.00 92.08 320 A 1 
ATOM 2476 C C   . GLY A 1 320 ? 22.356  0.911   -0.922  1.00 92.11 320 A 1 
ATOM 2477 O O   . GLY A 1 320 ? 22.808  0.229   -0.004  1.00 90.51 320 A 1 
ATOM 2478 N N   . LEU A 1 321 ? 21.509  1.918   -0.718  1.00 93.30 321 A 1 
ATOM 2479 C CA  . LEU A 1 321 ? 21.019  2.365   0.591   1.00 93.38 321 A 1 
ATOM 2480 C C   . LEU A 1 321 ? 19.587  1.911   0.891   1.00 93.22 321 A 1 
ATOM 2481 O O   . LEU A 1 321 ? 19.121  2.089   2.014   1.00 92.11 321 A 1 
ATOM 2482 C CB  . LEU A 1 321 ? 21.112  3.899   0.661   1.00 93.56 321 A 1 
ATOM 2483 C CG  . LEU A 1 321 ? 22.538  4.463   0.617   1.00 93.03 321 A 1 
ATOM 2484 C CD1 . LEU A 1 321 ? 22.476  5.988   0.512   1.00 91.66 321 A 1 
ATOM 2485 C CD2 . LEU A 1 321 ? 23.333  4.087   1.867   1.00 91.74 321 A 1 
ATOM 2486 N N   . ILE A 1 322 ? 18.870  1.365   -0.091  1.00 92.58 322 A 1 
ATOM 2487 C CA  . ILE A 1 322 ? 17.494  0.915   0.123   1.00 92.51 322 A 1 
ATOM 2488 C C   . ILE A 1 322 ? 17.479  -0.361  0.979   1.00 92.30 322 A 1 
ATOM 2489 O O   . ILE A 1 322 ? 18.203  -1.318  0.682   1.00 90.77 322 A 1 
ATOM 2490 C CB  . ILE A 1 322 ? 16.741  0.807   -1.221  1.00 91.34 322 A 1 
ATOM 2491 C CG1 . ILE A 1 322 ? 15.227  0.976   -0.995  1.00 82.99 322 A 1 
ATOM 2492 C CG2 . ILE A 1 322 ? 17.048  -0.487  -1.992  1.00 80.34 322 A 1 
ATOM 2493 C CD1 . ILE A 1 322 ? 14.468  1.269   -2.303  1.00 73.07 322 A 1 
ATOM 2494 N N   . PRO A 1 323 ? 16.696  -0.412  2.079   1.00 92.95 323 A 1 
ATOM 2495 C CA  . PRO A 1 323 ? 16.534  -1.637  2.852   1.00 92.57 323 A 1 
ATOM 2496 C C   . PRO A 1 323 ? 15.776  -2.725  2.075   1.00 92.49 323 A 1 
ATOM 2497 O O   . PRO A 1 323 ? 15.265  -2.498  0.982   1.00 90.87 323 A 1 
ATOM 2498 C CB  . PRO A 1 323 ? 15.794  -1.218  4.130   1.00 91.42 323 A 1 
ATOM 2499 C CG  . PRO A 1 323 ? 16.001  0.286   4.218   1.00 90.42 323 A 1 
ATOM 2500 C CD  . PRO A 1 323 ? 16.039  0.695   2.755   1.00 92.49 323 A 1 
ATOM 2501 N N   . ALA A 1 324 ? 15.646  -3.918  2.672   1.00 91.17 324 A 1 
ATOM 2502 C CA  . ALA A 1 324 ? 14.871  -5.009  2.074   1.00 90.98 324 A 1 
ATOM 2503 C C   . ALA A 1 324 ? 13.445  -4.554  1.709   1.00 92.36 324 A 1 
ATOM 2504 O O   . ALA A 1 324 ? 12.687  -4.138  2.583   1.00 91.20 324 A 1 
ATOM 2505 C CB  . ALA A 1 324 ? 14.851  -6.188  3.054   1.00 88.93 324 A 1 
ATOM 2506 N N   . ALA A 1 325 ? 13.063  -4.670  0.434   1.00 92.74 325 A 1 
ATOM 2507 C CA  . ALA A 1 325 ? 11.766  -4.207  -0.043  1.00 93.18 325 A 1 
ATOM 2508 C C   . ALA A 1 325 ? 10.643  -5.228  0.205   1.00 93.38 325 A 1 
ATOM 2509 O O   . ALA A 1 325 ? 10.823  -6.440  0.024   1.00 91.65 325 A 1 
ATOM 2510 C CB  . ALA A 1 325 ? 11.888  -3.812  -1.518  1.00 91.95 325 A 1 
ATOM 2511 N N   . PHE A 1 326 ? 9.467   -4.712  0.579   1.00 92.14 326 A 1 
ATOM 2512 C CA  . PHE A 1 326 ? 8.190   -5.426  0.633   1.00 91.92 326 A 1 
ATOM 2513 C C   . PHE A 1 326 ? 7.168   -4.741  -0.271  1.00 91.17 326 A 1 
ATOM 2514 O O   . PHE A 1 326 ? 7.246   -3.541  -0.519  1.00 88.19 326 A 1 
ATOM 2515 C CB  . PHE A 1 326 ? 7.677   -5.507  2.075   1.00 91.57 326 A 1 
ATOM 2516 C CG  . PHE A 1 326 ? 8.451   -6.478  2.945   1.00 92.54 326 A 1 
ATOM 2517 C CD1 . PHE A 1 326 ? 7.985   -7.792  3.115   1.00 89.00 326 A 1 
ATOM 2518 C CD2 . PHE A 1 326 ? 9.637   -6.068  3.573   1.00 89.33 326 A 1 
ATOM 2519 C CE1 . PHE A 1 326 ? 8.702   -8.694  3.918   1.00 88.20 326 A 1 
ATOM 2520 C CE2 . PHE A 1 326 ? 10.357  -6.976  4.370   1.00 88.66 326 A 1 
ATOM 2521 C CZ  . PHE A 1 326 ? 9.887   -8.287  4.546   1.00 90.36 326 A 1 
ATOM 2522 N N   . ILE A 1 327 ? 6.188   -5.510  -0.740  1.00 88.95 327 A 1 
ATOM 2523 C CA  . ILE A 1 327 ? 5.062   -4.955  -1.498  1.00 87.65 327 A 1 
ATOM 2524 C C   . ILE A 1 327 ? 4.194   -4.054  -0.594  1.00 87.73 327 A 1 
ATOM 2525 O O   . ILE A 1 327 ? 4.103   -4.307  0.611   1.00 86.41 327 A 1 
ATOM 2526 C CB  . ILE A 1 327 ? 4.237   -6.080  -2.166  1.00 85.83 327 A 1 
ATOM 2527 C CG1 . ILE A 1 327 ? 3.709   -7.102  -1.138  1.00 77.48 327 A 1 
ATOM 2528 C CG2 . ILE A 1 327 ? 5.079   -6.754  -3.261  1.00 76.94 327 A 1 
ATOM 2529 C CD1 . ILE A 1 327 ? 2.754   -8.136  -1.743  1.00 70.48 327 A 1 
ATOM 2530 N N   . PRO A 1 328 ? 3.546   -3.010  -1.136  1.00 86.43 328 A 1 
ATOM 2531 C CA  . PRO A 1 328 ? 2.716   -2.103  -0.347  1.00 85.01 328 A 1 
ATOM 2532 C C   . PRO A 1 328 ? 1.407   -2.783  0.077   1.00 85.46 328 A 1 
ATOM 2533 O O   . PRO A 1 328 ? 0.428   -2.830  -0.665  1.00 83.67 328 A 1 
ATOM 2534 C CB  . PRO A 1 328 ? 2.507   -0.878  -1.240  1.00 82.35 328 A 1 
ATOM 2535 C CG  . PRO A 1 328 ? 2.598   -1.445  -2.654  1.00 79.15 328 A 1 
ATOM 2536 C CD  . PRO A 1 328 ? 3.630   -2.554  -2.519  1.00 82.03 328 A 1 
ATOM 2537 N N   . LEU A 1 329 ? 1.384   -3.316  1.298   1.00 83.65 329 A 1 
ATOM 2538 C CA  . LEU A 1 329 ? 0.251   -4.071  1.848   1.00 84.02 329 A 1 
ATOM 2539 C C   . LEU A 1 329 ? -0.764  -3.199  2.606   1.00 82.80 329 A 1 
ATOM 2540 O O   . LEU A 1 329 ? -1.829  -3.680  2.982   1.00 78.91 329 A 1 
ATOM 2541 C CB  . LEU A 1 329 ? 0.796   -5.210  2.724   1.00 85.08 329 A 1 
ATOM 2542 C CG  . LEU A 1 329 ? 1.574   -6.286  1.943   1.00 86.11 329 A 1 
ATOM 2543 C CD1 . LEU A 1 329 ? 2.248   -7.249  2.911   1.00 83.73 329 A 1 
ATOM 2544 C CD2 . LEU A 1 329 ? 0.658   -7.097  1.023   1.00 84.72 329 A 1 
ATOM 2545 N N   . GLY A 1 330 ? -0.461  -1.939  2.867   1.00 82.51 330 A 1 
ATOM 2546 C CA  . GLY A 1 330 ? -1.396  -0.979  3.476   1.00 80.88 330 A 1 
ATOM 2547 C C   . GLY A 1 330 ? -1.759  -1.218  4.943   1.00 82.47 330 A 1 
ATOM 2548 O O   . GLY A 1 330 ? -2.514  -0.428  5.514   1.00 79.58 330 A 1 
ATOM 2549 N N   . SER A 1 331 ? -1.272  -2.295  5.550   1.00 85.42 331 A 1 
ATOM 2550 C CA  . SER A 1 331 ? -1.589  -2.703  6.916   1.00 87.52 331 A 1 
ATOM 2551 C C   . SER A 1 331 ? -0.378  -3.353  7.574   1.00 89.33 331 A 1 
ATOM 2552 O O   . SER A 1 331 ? 0.240   -4.246  6.991   1.00 89.09 331 A 1 
ATOM 2553 C CB  . SER A 1 331 ? -2.762  -3.685  6.888   1.00 86.06 331 A 1 
ATOM 2554 O OG  . SER A 1 331 ? -2.970  -4.284  8.153   1.00 80.64 331 A 1 
ATOM 2555 N N   . VAL A 1 332 ? -0.095  -2.974  8.815   1.00 90.44 332 A 1 
ATOM 2556 C CA  . VAL A 1 332 ? 0.974   -3.564  9.627   1.00 91.81 332 A 1 
ATOM 2557 C C   . VAL A 1 332 ? 0.748   -5.060  9.869   1.00 93.51 332 A 1 
ATOM 2558 O O   . VAL A 1 332 ? 1.702   -5.830  9.871   1.00 93.91 332 A 1 
ATOM 2559 C CB  . VAL A 1 332 ? 1.139   -2.773  10.940  1.00 90.68 332 A 1 
ATOM 2560 C CG1 . VAL A 1 332 ? -0.067  -2.884  11.876  1.00 85.70 332 A 1 
ATOM 2561 C CG2 . VAL A 1 332 ? 2.412   -3.190  11.674  1.00 86.26 332 A 1 
ATOM 2562 N N   . GLY A 1 333 ? -0.513  -5.516  9.971   1.00 93.25 333 A 1 
ATOM 2563 C CA  . GLY A 1 333 ? -0.845  -6.934  10.116  1.00 93.93 333 A 1 
ATOM 2564 C C   . GLY A 1 333 ? -0.426  -7.772  8.907   1.00 95.28 333 A 1 
ATOM 2565 O O   . GLY A 1 333 ? 0.198   -8.817  9.066   1.00 95.36 333 A 1 
ATOM 2566 N N   . LEU A 1 334 ? -0.704  -7.293  7.686   1.00 93.96 334 A 1 
ATOM 2567 C CA  . LEU A 1 334 ? -0.265  -7.966  6.459   1.00 94.75 334 A 1 
ATOM 2568 C C   . LEU A 1 334 ? 1.262   -7.930  6.337   1.00 95.65 334 A 1 
ATOM 2569 O O   . LEU A 1 334 ? 1.880   -8.932  5.989   1.00 95.59 334 A 1 
ATOM 2570 C CB  . LEU A 1 334 ? -0.909  -7.322  5.220   1.00 93.96 334 A 1 
ATOM 2571 C CG  . LEU A 1 334 ? -2.352  -7.782  4.930   1.00 91.77 334 A 1 
ATOM 2572 C CD1 . LEU A 1 334 ? -3.358  -7.167  5.893   1.00 85.58 334 A 1 
ATOM 2573 C CD2 . LEU A 1 334 ? -2.772  -7.379  3.522   1.00 85.20 334 A 1 
ATOM 2574 N N   . THR A 1 335 ? 1.874   -6.801  6.679   1.00 94.70 335 A 1 
ATOM 2575 C CA  . THR A 1 335 ? 3.332   -6.647  6.665   1.00 95.01 335 A 1 
ATOM 2576 C C   . THR A 1 335 ? 4.001   -7.590  7.664   1.00 96.18 335 A 1 
ATOM 2577 O O   . THR A 1 335 ? 4.993   -8.225  7.320   1.00 96.42 335 A 1 
ATOM 2578 C CB  . THR A 1 335 ? 3.729   -5.193  6.935   1.00 94.10 335 A 1 
ATOM 2579 O OG1 . THR A 1 335 ? 3.091   -4.354  6.000   1.00 90.91 335 A 1 
ATOM 2580 C CG2 . THR A 1 335 ? 5.228   -4.967  6.776   1.00 91.12 335 A 1 
ATOM 2581 N N   . ALA A 1 336 ? 3.435   -7.778  8.866   1.00 95.82 336 A 1 
ATOM 2582 C CA  . ALA A 1 336 ? 3.950   -8.720  9.860   1.00 96.57 336 A 1 
ATOM 2583 C C   . ALA A 1 336 ? 3.941   -10.171 9.348   1.00 97.15 336 A 1 
ATOM 2584 O O   . ALA A 1 336 ? 4.907   -10.904 9.564   1.00 97.17 336 A 1 
ATOM 2585 C CB  . ALA A 1 336 ? 3.138   -8.567  11.151  1.00 96.41 336 A 1 
ATOM 2586 N N   . VAL A 1 337 ? 2.898   -10.572 8.614   1.00 97.46 337 A 1 
ATOM 2587 C CA  . VAL A 1 337 ? 2.843   -11.884 7.948   1.00 97.84 337 A 1 
ATOM 2588 C C   . VAL A 1 337 ? 3.929   -12.004 6.879   1.00 97.88 337 A 1 
ATOM 2589 O O   . VAL A 1 337 ? 4.672   -12.984 6.875   1.00 97.55 337 A 1 
ATOM 2590 C CB  . VAL A 1 337 ? 1.447   -12.153 7.353   1.00 97.75 337 A 1 
ATOM 2591 C CG1 . VAL A 1 337 ? 1.397   -13.454 6.545   1.00 96.10 337 A 1 
ATOM 2592 C CG2 . VAL A 1 337 ? 0.411   -12.277 8.474   1.00 95.72 337 A 1 
ATOM 2593 N N   . ALA A 1 338 ? 4.079   -10.998 6.014   1.00 97.30 338 A 1 
ATOM 2594 C CA  . ALA A 1 338 ? 5.109   -10.995 4.978   1.00 97.00 338 A 1 
ATOM 2595 C C   . ALA A 1 338 ? 6.532   -11.060 5.564   1.00 96.95 338 A 1 
ATOM 2596 O O   . ALA A 1 338 ? 7.386   -11.799 5.069   1.00 96.47 338 A 1 
ATOM 2597 C CB  . ALA A 1 338 ? 4.916   -9.745  4.110   1.00 96.64 338 A 1 
ATOM 2598 N N   . VAL A 1 339 ? 6.781   -10.320 6.647   1.00 97.23 339 A 1 
ATOM 2599 C CA  . VAL A 1 339 ? 8.041   -10.347 7.401   1.00 97.05 339 A 1 
ATOM 2600 C C   . VAL A 1 339 ? 8.294   -11.742 7.974   1.00 97.01 339 A 1 
ATOM 2601 O O   . VAL A 1 339 ? 9.359   -12.304 7.737   1.00 96.48 339 A 1 
ATOM 2602 C CB  . VAL A 1 339 ? 8.045   -9.258  8.495   1.00 96.51 339 A 1 
ATOM 2603 C CG1 . VAL A 1 339 ? 9.182   -9.426  9.510   1.00 94.62 339 A 1 
ATOM 2604 C CG2 . VAL A 1 339 ? 8.209   -7.865  7.872   1.00 94.70 339 A 1 
ATOM 2605 N N   . ALA A 1 340 ? 7.320   -12.342 8.661   1.00 97.51 340 A 1 
ATOM 2606 C CA  . ALA A 1 340 ? 7.464   -13.677 9.241   1.00 97.54 340 A 1 
ATOM 2607 C C   . ALA A 1 340 ? 7.755   -14.751 8.177   1.00 97.18 340 A 1 
ATOM 2608 O O   . ALA A 1 340 ? 8.670   -15.555 8.352   1.00 96.49 340 A 1 
ATOM 2609 C CB  . ALA A 1 340 ? 6.201   -14.002 10.036  1.00 97.58 340 A 1 
ATOM 2610 N N   . LEU A 1 341 ? 7.036   -14.725 7.049   1.00 97.56 341 A 1 
ATOM 2611 C CA  . LEU A 1 341 ? 7.253   -15.651 5.931   1.00 97.04 341 A 1 
ATOM 2612 C C   . LEU A 1 341 ? 8.649   -15.522 5.309   1.00 96.26 341 A 1 
ATOM 2613 O O   . LEU A 1 341 ? 9.229   -16.529 4.894   1.00 95.30 341 A 1 
ATOM 2614 C CB  . LEU A 1 341 ? 6.184   -15.402 4.853   1.00 97.25 341 A 1 
ATOM 2615 C CG  . LEU A 1 341 ? 4.778   -15.911 5.214   1.00 96.95 341 A 1 
ATOM 2616 C CD1 . LEU A 1 341 ? 3.785   -15.406 4.168   1.00 95.48 341 A 1 
ATOM 2617 C CD2 . LEU A 1 341 ? 4.718   -17.439 5.238   1.00 95.60 341 A 1 
ATOM 2618 N N   . ARG A 1 342 ? 9.187   -14.301 5.246   1.00 96.94 342 A 1 
ATOM 2619 C CA  . ARG A 1 342 ? 10.529  -14.034 4.706   1.00 96.15 342 A 1 
ATOM 2620 C C   . ARG A 1 342 ? 11.640  -14.441 5.678   1.00 95.77 342 A 1 
ATOM 2621 O O   . ARG A 1 342 ? 12.693  -14.902 5.232   1.00 94.20 342 A 1 
ATOM 2622 C CB  . ARG A 1 342 ? 10.625  -12.553 4.305   1.00 95.28 342 A 1 
ATOM 2623 C CG  . ARG A 1 342 ? 12.013  -12.167 3.772   1.00 91.03 342 A 1 
ATOM 2624 C CD  . ARG A 1 342 ? 12.038  -10.763 3.161   1.00 87.92 342 A 1 
ATOM 2625 N NE  . ARG A 1 342 ? 11.865  -10.778 1.695   1.00 81.65 342 A 1 
ATOM 2626 C CZ  . ARG A 1 342 ? 11.761  -9.711  0.918   1.00 77.39 342 A 1 
ATOM 2627 N NH1 . ARG A 1 342 ? 11.676  -8.507  1.395   1.00 69.66 342 A 1 
ATOM 2628 N NH2 . ARG A 1 342 ? 11.758  -9.821  -0.378  1.00 68.68 342 A 1 
ATOM 2629 N N   . LEU A 1 343 ? 11.437  -14.268 6.980   1.00 95.39 343 A 1 
ATOM 2630 C CA  . LEU A 1 343 ? 12.468  -14.489 7.996   1.00 94.65 343 A 1 
ATOM 2631 C C   . LEU A 1 343 ? 12.484  -15.908 8.576   1.00 93.69 343 A 1 
ATOM 2632 O O   . LEU A 1 343 ? 13.459  -16.274 9.235   1.00 91.79 343 A 1 
ATOM 2633 C CB  . LEU A 1 343 ? 12.309  -13.445 9.113   1.00 94.63 343 A 1 
ATOM 2634 C CG  . LEU A 1 343 ? 12.467  -11.977 8.682   1.00 94.04 343 A 1 
ATOM 2635 C CD1 . LEU A 1 343 ? 12.402  -11.105 9.937   1.00 92.18 343 A 1 
ATOM 2636 C CD2 . LEU A 1 343 ? 13.777  -11.693 7.951   1.00 92.29 343 A 1 
ATOM 2637 N N   . SER A 1 344 ? 11.431  -16.703 8.353   1.00 93.58 344 A 1 
ATOM 2638 C CA  . SER A 1 344 ? 11.298  -18.069 8.859   1.00 93.33 344 A 1 
ATOM 2639 C C   . SER A 1 344 ? 11.275  -19.105 7.738   1.00 93.16 344 A 1 
ATOM 2640 O O   . SER A 1 344 ? 10.650  -18.920 6.690   1.00 92.08 344 A 1 
ATOM 2641 C CB  . SER A 1 344 ? 10.051  -18.193 9.731   1.00 92.75 344 A 1 
ATOM 2642 O OG  . SER A 1 344 ? 9.990   -19.488 10.300  1.00 84.99 344 A 1 
ATOM 2643 N N   . GLY A 1 345 ? 11.914  -20.250 7.998   1.00 91.57 345 A 1 
ATOM 2644 C CA  . GLY A 1 345 ? 11.740  -21.475 7.217   1.00 91.42 345 A 1 
ATOM 2645 C C   . GLY A 1 345 ? 10.648  -22.399 7.768   1.00 91.86 345 A 1 
ATOM 2646 O O   . GLY A 1 345 ? 10.323  -23.399 7.133   1.00 89.50 345 A 1 
ATOM 2647 N N   . GLY A 1 346 ? 10.090  -22.091 8.945   1.00 92.40 346 A 1 
ATOM 2648 C CA  . GLY A 1 346 ? 9.054   -22.869 9.616   1.00 93.12 346 A 1 
ATOM 2649 C C   . GLY A 1 346 ? 7.633   -22.549 9.142   1.00 94.48 346 A 1 
ATOM 2650 O O   . GLY A 1 346 ? 7.411   -21.761 8.218   1.00 94.00 346 A 1 
ATOM 2651 N N   . SER A 1 347 ? 6.652   -23.189 9.785   1.00 95.15 347 A 1 
ATOM 2652 C CA  . SER A 1 347 ? 5.241   -22.849 9.617   1.00 95.75 347 A 1 
ATOM 2653 C C   . SER A 1 347 ? 4.938   -21.480 10.228  1.00 96.56 347 A 1 
ATOM 2654 O O   . SER A 1 347 ? 5.482   -21.122 11.269  1.00 96.20 347 A 1 
ATOM 2655 C CB  . SER A 1 347 ? 4.338   -23.923 10.233  1.00 94.86 347 A 1 
ATOM 2656 O OG  . SER A 1 347 ? 4.676   -24.157 11.588  1.00 87.54 347 A 1 
ATOM 2657 N N   . VAL A 1 348 ? 4.036   -20.731 9.598   1.00 96.91 348 A 1 
ATOM 2658 C CA  . VAL A 1 348 ? 3.566   -19.434 10.090  1.00 97.68 348 A 1 
ATOM 2659 C C   . VAL A 1 348 ? 2.081   -19.553 10.416  1.00 97.87 348 A 1 
ATOM 2660 O O   . VAL A 1 348 ? 1.302   -20.029 9.599   1.00 97.39 348 A 1 
ATOM 2661 C CB  . VAL A 1 348 ? 3.861   -18.312 9.080   1.00 97.53 348 A 1 
ATOM 2662 C CG1 . VAL A 1 348 ? 3.401   -16.952 9.613   1.00 96.29 348 A 1 
ATOM 2663 C CG2 . VAL A 1 348 ? 5.367   -18.207 8.786   1.00 96.18 348 A 1 
ATOM 2664 N N   . ILE A 1 349 ? 1.679   -19.150 11.614  1.00 98.18 349 A 1 
ATOM 2665 C CA  . ILE A 1 349 ? 0.295   -19.225 12.087  1.00 98.33 349 A 1 
ATOM 2666 C C   . ILE A 1 349 ? -0.167  -17.817 12.444  1.00 98.40 349 A 1 
ATOM 2667 O O   . ILE A 1 349 ? 0.473   -17.142 13.242  1.00 98.01 349 A 1 
ATOM 2668 C CB  . ILE A 1 349 ? 0.163   -20.214 13.270  1.00 98.09 349 A 1 
ATOM 2669 C CG1 . ILE A 1 349 ? 0.709   -21.614 12.886  1.00 96.93 349 A 1 
ATOM 2670 C CG2 . ILE A 1 349 ? -1.310  -20.303 13.708  1.00 97.01 349 A 1 
ATOM 2671 C CD1 . ILE A 1 349 ? 0.650   -22.662 14.000  1.00 92.39 349 A 1 
ATOM 2672 N N   . THR A 1 350 ? -1.275  -17.362 11.861  1.00 98.15 350 A 1 
ATOM 2673 C CA  . THR A 1 350 ? -1.828  -16.027 12.120  1.00 97.95 350 A 1 
ATOM 2674 C C   . THR A 1 350 ? -2.903  -16.051 13.194  1.00 97.85 350 A 1 
ATOM 2675 O O   . THR A 1 350 ? -3.730  -16.956 13.270  1.00 96.74 350 A 1 
ATOM 2676 C CB  . THR A 1 350 ? -2.362  -15.357 10.848  1.00 96.66 350 A 1 
ATOM 2677 O OG1 . THR A 1 350 ? -3.295  -16.165 10.193  1.00 87.54 350 A 1 
ATOM 2678 C CG2 . THR A 1 350 ? -1.248  -15.083 9.845   1.00 86.89 350 A 1 
ATOM 2679 N N   . GLY A 1 351 ? -2.925  -15.019 14.030  1.00 97.25 351 A 1 
ATOM 2680 C CA  . GLY A 1 351 ? -3.963  -14.762 15.013  1.00 96.91 351 A 1 
ATOM 2681 C C   . GLY A 1 351 ? -4.171  -13.262 15.230  1.00 96.72 351 A 1 
ATOM 2682 O O   . GLY A 1 351 ? -3.263  -12.464 15.041  1.00 95.21 351 A 1 
ATOM 2683 N N   . GLY A 1 352 ? -5.385  -12.840 15.608  1.00 95.62 352 A 1 
ATOM 2684 C CA  . GLY A 1 352 ? -5.669  -11.406 15.787  1.00 94.85 352 A 1 
ATOM 2685 C C   . GLY A 1 352 ? -5.677  -10.582 14.494  1.00 94.42 352 A 1 
ATOM 2686 O O   . GLY A 1 352 ? -5.717  -9.356  14.559  1.00 92.26 352 A 1 
ATOM 2687 N N   . ILE A 1 353 ? -5.645  -11.225 13.321  1.00 94.72 353 A 1 
ATOM 2688 C CA  . ILE A 1 353 ? -5.810  -10.603 12.000  1.00 94.88 353 A 1 
ATOM 2689 C C   . ILE A 1 353 ? -7.234  -10.912 11.531  1.00 94.46 353 A 1 
ATOM 2690 O O   . ILE A 1 353 ? -7.486  -11.883 10.828  1.00 92.45 353 A 1 
ATOM 2691 C CB  . ILE A 1 353 ? -4.710  -11.070 11.017  1.00 94.54 353 A 1 
ATOM 2692 C CG1 . ILE A 1 353 ? -3.306  -10.767 11.589  1.00 93.01 353 A 1 
ATOM 2693 C CG2 . ILE A 1 353 ? -4.899  -10.370 9.660   1.00 93.35 353 A 1 
ATOM 2694 C CD1 . ILE A 1 353 ? -2.137  -11.140 10.665  1.00 86.04 353 A 1 
ATOM 2695 N N   . ASP A 1 354 ? -8.189  -10.111 11.988  1.00 93.87 354 A 1 
ATOM 2696 C CA  . ASP A 1 354 ? -9.608  -10.479 11.954  1.00 93.65 354 A 1 
ATOM 2697 C C   . ASP A 1 354 ? -10.421 -9.760  10.873  1.00 93.46 354 A 1 
ATOM 2698 O O   . ASP A 1 354 ? -11.379 -10.330 10.354  1.00 91.06 354 A 1 
ATOM 2699 C CB  . ASP A 1 354 ? -10.217 -10.242 13.344  1.00 92.48 354 A 1 
ATOM 2700 C CG  . ASP A 1 354 ? -9.608  -11.125 14.434  1.00 91.85 354 A 1 
ATOM 2701 O OD1 . ASP A 1 354 ? -9.313  -12.313 14.177  1.00 88.80 354 A 1 
ATOM 2702 O OD2 . ASP A 1 354 ? -9.461  -10.635 15.572  1.00 88.56 354 A 1 
ATOM 2703 N N   . PHE A 1 355 ? -10.080 -8.517  10.521  1.00 91.93 355 A 1 
ATOM 2704 C CA  . PHE A 1 355 ? -10.838 -7.661  9.586   1.00 91.78 355 A 1 
ATOM 2705 C C   . PHE A 1 355 ? -12.347 -7.599  9.874   1.00 91.44 355 A 1 
ATOM 2706 O O   . PHE A 1 355 ? -13.178 -7.426  8.978   1.00 89.52 355 A 1 
ATOM 2707 C CB  . PHE A 1 355 ? -10.516 -8.043  8.135   1.00 91.47 355 A 1 
ATOM 2708 C CG  . PHE A 1 355 ? -9.038  -8.078  7.825   1.00 91.43 355 A 1 
ATOM 2709 C CD1 . PHE A 1 355 ? -8.267  -6.910  7.947   1.00 89.50 355 A 1 
ATOM 2710 C CD2 . PHE A 1 355 ? -8.433  -9.288  7.445   1.00 89.98 355 A 1 
ATOM 2711 C CE1 . PHE A 1 355 ? -6.889  -6.951  7.693   1.00 89.11 355 A 1 
ATOM 2712 C CE2 . PHE A 1 355 ? -7.055  -9.327  7.186   1.00 88.87 355 A 1 
ATOM 2713 C CZ  . PHE A 1 355 ? -6.283  -8.162  7.313   1.00 89.43 355 A 1 
ATOM 2714 N N   . SER A 1 356 ? -12.705 -7.763  11.134  1.00 89.95 356 A 1 
ATOM 2715 C CA  . SER A 1 356 ? -14.080 -7.832  11.614  1.00 89.34 356 A 1 
ATOM 2716 C C   . SER A 1 356 ? -14.210 -7.143  12.967  1.00 87.19 356 A 1 
ATOM 2717 O O   . SER A 1 356 ? -13.223 -6.851  13.648  1.00 84.65 356 A 1 
ATOM 2718 C CB  . SER A 1 356 ? -14.534 -9.296  11.709  1.00 89.65 356 A 1 
ATOM 2719 O OG  . SER A 1 356 ? -13.771 -9.955  12.703  1.00 86.68 356 A 1 
ATOM 2720 N N   . PHE A 1 357 ? -15.445 -6.871  13.340  1.00 83.42 357 A 1 
ATOM 2721 C CA  . PHE A 1 357 ? -15.793 -6.357  14.658  1.00 81.28 357 A 1 
ATOM 2722 C C   . PHE A 1 357 ? -17.185 -6.829  15.075  1.00 80.83 357 A 1 
ATOM 2723 O O   . PHE A 1 357 ? -17.989 -7.274  14.256  1.00 78.77 357 A 1 
ATOM 2724 C CB  . PHE A 1 357 ? -15.677 -4.822  14.664  1.00 79.31 357 A 1 
ATOM 2725 C CG  . PHE A 1 357 ? -16.631 -4.085  13.740  1.00 78.86 357 A 1 
ATOM 2726 C CD1 . PHE A 1 357 ? -16.308 -3.903  12.383  1.00 75.57 357 A 1 
ATOM 2727 C CD2 . PHE A 1 357 ? -17.831 -3.565  14.246  1.00 74.82 357 A 1 
ATOM 2728 C CE1 . PHE A 1 357 ? -17.181 -3.203  11.539  1.00 72.21 357 A 1 
ATOM 2729 C CE2 . PHE A 1 357 ? -18.705 -2.863  13.402  1.00 72.01 357 A 1 
ATOM 2730 C CZ  . PHE A 1 357 ? -18.382 -2.680  12.047  1.00 74.00 357 A 1 
ATOM 2731 N N   . THR A 1 358 ? -17.481 -6.721  16.356  1.00 75.63 358 A 1 
ATOM 2732 C CA  . THR A 1 358 ? -18.824 -6.921  16.917  1.00 73.24 358 A 1 
ATOM 2733 C C   . THR A 1 358 ? -19.305 -5.620  17.564  1.00 72.21 358 A 1 
ATOM 2734 O O   . THR A 1 358 ? -18.630 -4.583  17.497  1.00 69.35 358 A 1 
ATOM 2735 C CB  . THR A 1 358 ? -18.831 -8.101  17.906  1.00 70.53 358 A 1 
ATOM 2736 O OG1 . THR A 1 358 ? -17.944 -7.808  18.954  1.00 67.11 358 A 1 
ATOM 2737 C CG2 . THR A 1 358 ? -18.391 -9.417  17.268  1.00 67.34 358 A 1 
ATOM 2738 N N   . LEU A 1 359 ? -20.482 -5.635  18.178  1.00 66.73 359 A 1 
ATOM 2739 C CA  . LEU A 1 359 ? -20.986 -4.449  18.888  1.00 65.36 359 A 1 
ATOM 2740 C C   . LEU A 1 359 ? -20.078 -4.023  20.055  1.00 66.51 359 A 1 
ATOM 2741 O O   . LEU A 1 359 ? -20.002 -2.836  20.366  1.00 63.14 359 A 1 
ATOM 2742 C CB  . LEU A 1 359 ? -22.421 -4.727  19.371  1.00 61.85 359 A 1 
ATOM 2743 C CG  . LEU A 1 359 ? -23.458 -4.860  18.239  1.00 58.16 359 A 1 
ATOM 2744 C CD1 . LEU A 1 359 ? -24.814 -5.236  18.832  1.00 54.61 359 A 1 
ATOM 2745 C CD2 . LEU A 1 359 ? -23.629 -3.563  17.449  1.00 54.65 359 A 1 
ATOM 2746 N N   . ASP A 1 360 ? -19.363 -4.965  20.660  1.00 69.27 360 A 1 
ATOM 2747 C CA  . ASP A 1 360 ? -18.517 -4.817  21.848  1.00 69.86 360 A 1 
ATOM 2748 C C   . ASP A 1 360 ? -17.012 -4.971  21.572  1.00 70.82 360 A 1 
ATOM 2749 O O   . ASP A 1 360 ? -16.192 -4.449  22.327  1.00 66.84 360 A 1 
ATOM 2750 C CB  . ASP A 1 360 ? -18.996 -5.835  22.894  1.00 65.71 360 A 1 
ATOM 2751 C CG  . ASP A 1 360 ? -18.926 -7.305  22.438  1.00 60.26 360 A 1 
ATOM 2752 O OD1 . ASP A 1 360 ? -18.821 -7.560  21.212  1.00 54.38 360 A 1 
ATOM 2753 O OD2 . ASP A 1 360 ? -19.007 -8.183  23.316  1.00 54.55 360 A 1 
ATOM 2754 N N   . SER A 1 361 ? -16.625 -5.616  20.470  1.00 70.34 361 A 1 
ATOM 2755 C CA  . SER A 1 361 ? -15.221 -5.884  20.125  1.00 70.30 361 A 1 
ATOM 2756 C C   . SER A 1 361 ? -14.827 -5.245  18.795  1.00 69.61 361 A 1 
ATOM 2757 O O   . SER A 1 361 ? -15.502 -5.420  17.786  1.00 66.76 361 A 1 
ATOM 2758 C CB  . SER A 1 361 ? -14.969 -7.389  20.091  1.00 68.08 361 A 1 
ATOM 2759 O OG  . SER A 1 361 ? -15.206 -7.951  21.361  1.00 60.98 361 A 1 
ATOM 2760 N N   . TYR A 1 362 ? -13.707 -4.516  18.772  1.00 67.79 362 A 1 
ATOM 2761 C CA  . TYR A 1 362 ? -13.253 -3.787  17.584  1.00 66.32 362 A 1 
ATOM 2762 C C   . TYR A 1 362 ? -11.885 -4.266  17.078  1.00 65.06 362 A 1 
ATOM 2763 O O   . TYR A 1 362 ? -11.023 -4.665  17.862  1.00 59.64 362 A 1 
ATOM 2764 C CB  . TYR A 1 362 ? -13.263 -2.278  17.868  1.00 61.48 362 A 1 
ATOM 2765 C CG  . TYR A 1 362 ? -13.344 -1.413  16.620  1.00 58.00 362 A 1 
ATOM 2766 C CD1 . TYR A 1 362 ? -12.285 -0.548  16.278  1.00 54.77 362 A 1 
ATOM 2767 C CD2 . TYR A 1 362 ? -14.481 -1.479  15.797  1.00 51.85 362 A 1 
ATOM 2768 C CE1 . TYR A 1 362 ? -12.372 0.250   15.121  1.00 47.17 362 A 1 
ATOM 2769 C CE2 . TYR A 1 362 ? -14.565 -0.691  14.632  1.00 48.41 362 A 1 
ATOM 2770 C CZ  . TYR A 1 362 ? -13.511 0.177   14.293  1.00 46.85 362 A 1 
ATOM 2771 O OH  . TYR A 1 362 ? -13.590 0.931   13.167  1.00 46.69 362 A 1 
ATOM 2772 N N   . HIS A 1 363 ? -11.671 -4.178  15.759  1.00 56.52 363 A 1 
ATOM 2773 C CA  . HIS A 1 363 ? -10.436 -4.645  15.108  1.00 53.42 363 A 1 
ATOM 2774 C C   . HIS A 1 363 ? -9.206  -3.759  15.386  1.00 54.32 363 A 1 
ATOM 2775 O O   . HIS A 1 363 ? -8.079  -4.242  15.370  1.00 51.57 363 A 1 
ATOM 2776 C CB  . HIS A 1 363 ? -10.690 -4.770  13.600  1.00 47.11 363 A 1 
ATOM 2777 C CG  . HIS A 1 363 ? -10.842 -3.443  12.897  1.00 43.56 363 A 1 
ATOM 2778 N ND1 . HIS A 1 363 ? -11.954 -2.640  12.865  1.00 39.28 363 A 1 
ATOM 2779 C CD2 . HIS A 1 363 ? -9.861  -2.787  12.201  1.00 38.12 363 A 1 
ATOM 2780 C CE1 . HIS A 1 363 ? -11.652 -1.526  12.172  1.00 34.32 363 A 1 
ATOM 2781 N NE2 . HIS A 1 363 ? -10.387 -1.572  11.755  1.00 36.47 363 A 1 
ATOM 2782 N N   . ALA A 1 364 ? -9.409  -2.464  15.654  1.00 54.40 364 A 1 
ATOM 2783 C CA  . ALA A 1 364 ? -8.331  -1.486  15.859  1.00 53.48 364 A 1 
ATOM 2784 C C   . ALA A 1 364 ? -8.315  -0.958  17.305  1.00 56.22 364 A 1 
ATOM 2785 O O   . ALA A 1 364 ? -8.615  0.210   17.571  1.00 52.43 364 A 1 
ATOM 2786 C CB  . ALA A 1 364 ? -8.457  -0.390  14.796  1.00 47.24 364 A 1 
ATOM 2787 N N   . ARG A 1 365 ? -7.973  -1.840  18.250  1.00 59.27 365 A 1 
ATOM 2788 C CA  . ARG A 1 365 ? -8.054  -1.591  19.708  1.00 59.83 365 A 1 
ATOM 2789 C C   . ARG A 1 365 ? -7.244  -0.390  20.181  1.00 61.08 365 A 1 
ATOM 2790 O O   . ARG A 1 365 ? -7.716  0.378   21.027  1.00 58.01 365 A 1 
ATOM 2791 C CB  . ARG A 1 365 ? -7.567  -2.838  20.458  1.00 55.92 365 A 1 
ATOM 2792 C CG  . ARG A 1 365 ? -8.443  -4.060  20.182  1.00 52.88 365 A 1 
ATOM 2793 C CD  . ARG A 1 365 ? -7.845  -5.254  20.918  1.00 50.99 365 A 1 
ATOM 2794 N NE  . ARG A 1 365 ? -8.654  -6.463  20.730  1.00 48.52 365 A 1 
ATOM 2795 C CZ  . ARG A 1 365 ? -8.716  -7.451  21.597  1.00 44.23 365 A 1 
ATOM 2796 N NH1 . ARG A 1 365 ? -8.002  -7.467  22.676  1.00 43.17 365 A 1 
ATOM 2797 N NH2 . ARG A 1 365 ? -9.511  -8.452  21.409  1.00 41.46 365 A 1 
ATOM 2798 N N   . SER A 1 366 ? -6.054  -0.217  19.625  1.00 55.61 366 A 1 
ATOM 2799 C CA  . SER A 1 366 ? -5.134  0.866   19.982  1.00 54.95 366 A 1 
ATOM 2800 C C   . SER A 1 366 ? -5.383  2.175   19.232  1.00 56.16 366 A 1 
ATOM 2801 O O   . SER A 1 366 ? -4.779  3.197   19.555  1.00 53.51 366 A 1 
ATOM 2802 C CB  . SER A 1 366 ? -3.706  0.399   19.732  1.00 50.43 366 A 1 
ATOM 2803 O OG  . SER A 1 366 ? -3.336  -0.553  20.699  1.00 46.63 366 A 1 
ATOM 2804 N N   . SER A 1 367 ? -6.294  2.186   18.249  1.00 54.73 367 A 1 
ATOM 2805 C CA  . SER A 1 367 ? -6.561  3.406   17.484  1.00 55.65 367 A 1 
ATOM 2806 C C   . SER A 1 367 ? -7.065  4.538   18.390  1.00 57.81 367 A 1 
ATOM 2807 O O   . SER A 1 367 ? -7.899  4.299   19.276  1.00 56.33 367 A 1 
ATOM 2808 C CB  . SER A 1 367 ? -7.527  3.155   16.321  1.00 52.49 367 A 1 
ATOM 2809 O OG  . SER A 1 367 ? -8.828  2.836   16.771  1.00 47.73 367 A 1 
ATOM 2810 N N   . PRO A 1 368 ? -6.639  5.798   18.173  1.00 53.21 368 A 1 
ATOM 2811 C CA  . PRO A 1 368 ? -7.085  6.926   18.990  1.00 54.37 368 A 1 
ATOM 2812 C C   . PRO A 1 368 ? -8.606  7.056   19.050  1.00 58.97 368 A 1 
ATOM 2813 O O   . PRO A 1 368 ? -9.165  7.321   20.112  1.00 58.29 368 A 1 
ATOM 2814 C CB  . PRO A 1 368 ? -6.453  8.165   18.348  1.00 50.21 368 A 1 
ATOM 2815 C CG  . PRO A 1 368 ? -5.196  7.608   17.686  1.00 48.10 368 A 1 
ATOM 2816 C CD  . PRO A 1 368 ? -5.623  6.221   17.224  1.00 51.34 368 A 1 
ATOM 2817 N N   . GLY A 1 369 ? -9.279  6.808   17.922  1.00 53.99 369 A 1 
ATOM 2818 C CA  . GLY A 1 369 ? -10.737 6.840   17.841  1.00 56.28 369 A 1 
ATOM 2819 C C   . GLY A 1 369 ? -11.413 5.765   18.695  1.00 61.13 369 A 1 
ATOM 2820 O O   . GLY A 1 369 ? -12.407 6.054   19.353  1.00 60.46 369 A 1 
ATOM 2821 N N   . HIS A 1 370 ? -10.874 4.545   18.737  1.00 61.13 370 A 1 
ATOM 2822 C CA  . HIS A 1 370 ? -11.418 3.477   19.578  1.00 66.03 370 A 1 
ATOM 2823 C C   . HIS A 1 370 ? -11.157 3.730   21.068  1.00 69.30 370 A 1 
ATOM 2824 O O   . HIS A 1 370 ? -12.076 3.626   21.875  1.00 69.87 370 A 1 
ATOM 2825 C CB  . HIS A 1 370 ? -10.858 2.124   19.138  1.00 64.92 370 A 1 
ATOM 2826 C CG  . HIS A 1 370 ? -11.445 0.986   19.939  1.00 61.73 370 A 1 
ATOM 2827 N ND1 . HIS A 1 370 ? -12.740 0.521   19.868  1.00 57.34 370 A 1 
ATOM 2828 C CD2 . HIS A 1 370 ? -10.796 0.251   20.892  1.00 55.05 370 A 1 
ATOM 2829 C CE1 . HIS A 1 370 ? -12.862 -0.486  20.751  1.00 55.12 370 A 1 
ATOM 2830 N NE2 . HIS A 1 370 ? -11.707 -0.678  21.396  1.00 56.13 370 A 1 
ATOM 2831 N N   . ARG A 1 371 ? -9.942  4.147   21.430  1.00 63.39 371 A 1 
ATOM 2832 C CA  . ARG A 1 371 ? -9.598  4.504   22.819  1.00 66.93 371 A 1 
ATOM 2833 C C   . ARG A 1 371 ? -10.459 5.651   23.338  1.00 69.66 371 A 1 
ATOM 2834 O O   . ARG A 1 371 ? -10.912 5.606   24.478  1.00 69.62 371 A 1 
ATOM 2835 C CB  . ARG A 1 371 ? -8.111  4.859   22.925  1.00 64.93 371 A 1 
ATOM 2836 C CG  . ARG A 1 371 ? -7.191  3.660   22.637  1.00 61.88 371 A 1 
ATOM 2837 C CD  . ARG A 1 371 ? -5.716  4.036   22.810  1.00 61.77 371 A 1 
ATOM 2838 N NE  . ARG A 1 371 ? -5.343  4.127   24.234  1.00 56.11 371 A 1 
ATOM 2839 C CZ  . ARG A 1 371 ? -4.570  3.276   24.901  1.00 51.62 371 A 1 
ATOM 2840 N NH1 . ARG A 1 371 ? -4.013  2.240   24.330  1.00 49.63 371 A 1 
ATOM 2841 N NH2 . ARG A 1 371 ? -4.339  3.445   26.171  1.00 47.10 371 A 1 
ATOM 2842 N N   . GLU A 1 372 ? -10.730 6.645   22.503  1.00 61.73 372 A 1 
ATOM 2843 C CA  . GLU A 1 372 ? -11.620 7.749   22.865  1.00 64.74 372 A 1 
ATOM 2844 C C   . GLU A 1 372 ? -13.079 7.290   23.007  1.00 66.80 372 A 1 
ATOM 2845 O O   . GLU A 1 372 ? -13.769 7.739   23.924  1.00 65.90 372 A 1 
ATOM 2846 C CB  . GLU A 1 372 ? -11.454 8.875   21.837  1.00 63.02 372 A 1 
ATOM 2847 C CG  . GLU A 1 372 ? -12.294 10.125  22.123  1.00 54.21 372 A 1 
ATOM 2848 C CD  . GLU A 1 372 ? -12.005 10.819  23.467  1.00 50.15 372 A 1 
ATOM 2849 O OE1 . GLU A 1 372 ? -12.797 11.722  23.827  1.00 44.72 372 A 1 
ATOM 2850 O OE2 . GLU A 1 372 ? -11.049 10.476  24.192  1.00 46.72 372 A 1 
ATOM 2851 N N   . LYS A 1 373 ? -13.541 6.353   22.176  1.00 62.05 373 A 1 
ATOM 2852 C CA  . LYS A 1 373 ? -14.857 5.715   22.360  1.00 65.23 373 A 1 
ATOM 2853 C C   . LYS A 1 373 ? -14.929 4.967   23.693  1.00 65.89 373 A 1 
ATOM 2854 O O   . LYS A 1 373 ? -15.876 5.194   24.434  1.00 66.44 373 A 1 
ATOM 2855 C CB  . LYS A 1 373 ? -15.180 4.749   21.217  1.00 64.72 373 A 1 
ATOM 2856 C CG  . LYS A 1 373 ? -15.579 5.431   19.907  1.00 60.92 373 A 1 
ATOM 2857 C CD  . LYS A 1 373 ? -15.766 4.336   18.851  1.00 60.23 373 A 1 
ATOM 2858 C CE  . LYS A 1 373 ? -16.128 4.901   17.478  1.00 53.61 373 A 1 
ATOM 2859 N NZ  . LYS A 1 373 ? -16.388 3.784   16.533  1.00 49.59 373 A 1 
ATOM 2860 N N   . LEU A 1 374 ? -13.925 4.154   24.022  1.00 66.87 374 A 1 
ATOM 2861 C CA  . LEU A 1 374 ? -13.841 3.454   25.311  1.00 67.67 374 A 1 
ATOM 2862 C C   . LEU A 1 374 ? -13.855 4.429   26.488  1.00 67.39 374 A 1 
ATOM 2863 O O   . LEU A 1 374 ? -14.592 4.221   27.441  1.00 67.89 374 A 1 
ATOM 2864 C CB  . LEU A 1 374 ? -12.566 2.593   25.367  1.00 67.81 374 A 1 
ATOM 2865 C CG  . LEU A 1 374 ? -12.605 1.313   24.519  1.00 65.05 374 A 1 
ATOM 2866 C CD1 . LEU A 1 374 ? -11.219 0.671   24.531  1.00 62.82 374 A 1 
ATOM 2867 C CD2 . LEU A 1 374 ? -13.602 0.297   25.074  1.00 62.39 374 A 1 
ATOM 2868 N N   . ARG A 1 375 ? -13.099 5.518   26.404  1.00 72.64 375 A 1 
ATOM 2869 C CA  . ARG A 1 375 ? -13.049 6.558   27.444  1.00 72.95 375 A 1 
ATOM 2870 C C   . ARG A 1 375 ? -14.407 7.233   27.670  1.00 72.26 375 A 1 
ATOM 2871 O O   . ARG A 1 375 ? -14.715 7.614   28.790  1.00 72.37 375 A 1 
ATOM 2872 C CB  . ARG A 1 375 ? -11.992 7.596   27.047  1.00 72.55 375 A 1 
ATOM 2873 C CG  . ARG A 1 375 ? -11.648 8.557   28.188  1.00 65.28 375 A 1 
ATOM 2874 C CD  . ARG A 1 375 ? -10.761 9.714   27.700  1.00 62.48 375 A 1 
ATOM 2875 N NE  . ARG A 1 375 ? -11.507 10.672  26.856  1.00 54.63 375 A 1 
ATOM 2876 C CZ  . ARG A 1 375 ? -12.321 11.630  27.260  1.00 48.21 375 A 1 
ATOM 2877 N NH1 . ARG A 1 375 ? -12.569 11.855  28.517  1.00 45.17 375 A 1 
ATOM 2878 N NH2 . ARG A 1 375 ? -12.909 12.387  26.382  1.00 43.36 375 A 1 
ATOM 2879 N N   . ARG A 1 376 ? -15.194 7.420   26.606  1.00 72.45 376 A 1 
ATOM 2880 C CA  . ARG A 1 376 ? -16.531 8.040   26.663  1.00 72.53 376 A 1 
ATOM 2881 C C   . ARG A 1 376 ? -17.642 7.051   27.003  1.00 71.45 376 A 1 
ATOM 2882 O O   . ARG A 1 376 ? -18.742 7.490   27.329  1.00 68.90 376 A 1 
ATOM 2883 C CB  . ARG A 1 376 ? -16.835 8.740   25.331  1.00 71.71 376 A 1 
ATOM 2884 C CG  . ARG A 1 376 ? -15.942 9.960   25.106  1.00 67.36 376 A 1 
ATOM 2885 C CD  . ARG A 1 376 ? -16.283 10.604  23.758  1.00 65.72 376 A 1 
ATOM 2886 N NE  . ARG A 1 376 ? -15.337 11.679  23.445  1.00 57.35 376 A 1 
ATOM 2887 C CZ  . ARG A 1 376 ? -15.437 12.601  22.509  1.00 52.11 376 A 1 
ATOM 2888 N NH1 . ARG A 1 376 ? -16.479 12.703  21.731  1.00 47.87 376 A 1 
ATOM 2889 N NH2 . ARG A 1 376 ? -14.455 13.437  22.343  1.00 45.78 376 A 1 
ATOM 2890 N N   . GLN A 1 377 ? -17.370 5.749   26.890  1.00 68.27 377 A 1 
ATOM 2891 C CA  . GLN A 1 377 ? -18.379 4.716   27.100  1.00 68.24 377 A 1 
ATOM 2892 C C   . GLN A 1 377 ? -18.858 4.715   28.554  1.00 65.59 377 A 1 
ATOM 2893 O O   . GLN A 1 377 ? -18.065 4.675   29.490  1.00 63.20 377 A 1 
ATOM 2894 C CB  . GLN A 1 377 ? -17.829 3.346   26.676  1.00 69.87 377 A 1 
ATOM 2895 C CG  . GLN A 1 377 ? -18.921 2.261   26.603  1.00 67.73 377 A 1 
ATOM 2896 C CD  . GLN A 1 377 ? -19.969 2.525   25.522  1.00 64.46 377 A 1 
ATOM 2897 O OE1 . GLN A 1 377 ? -19.797 3.354   24.640  1.00 61.42 377 A 1 
ATOM 2898 N NE2 . GLN A 1 377 ? -21.093 1.859   25.549  1.00 60.49 377 A 1 
ATOM 2899 N N   . ASN A 1 378 ? -20.157 4.755   28.735  1.00 67.62 378 A 1 
ATOM 2900 C CA  . ASN A 1 378 ? -20.804 4.688   30.044  1.00 68.13 378 A 1 
ATOM 2901 C C   . ASN A 1 378 ? -22.240 4.157   29.892  1.00 67.40 378 A 1 
ATOM 2902 O O   . ASN A 1 378 ? -22.732 3.971   28.780  1.00 62.64 378 A 1 
ATOM 2903 C CB  . ASN A 1 378 ? -20.745 6.081   30.705  1.00 65.64 378 A 1 
ATOM 2904 C CG  . ASN A 1 378 ? -21.515 7.140   29.941  1.00 62.48 378 A 1 
ATOM 2905 O OD1 . ASN A 1 378 ? -22.733 7.119   29.891  1.00 57.69 378 A 1 
ATOM 2906 N ND2 . ASN A 1 378 ? -20.851 8.088   29.332  1.00 58.20 378 A 1 
ATOM 2907 N N   . ARG A 1 379 ? -22.933 3.957   31.019  1.00 64.74 379 A 1 
ATOM 2908 C CA  . ARG A 1 379 ? -24.302 3.402   31.047  1.00 64.27 379 A 1 
ATOM 2909 C C   . ARG A 1 379 ? -25.365 4.204   30.276  1.00 63.94 379 A 1 
ATOM 2910 O O   . ARG A 1 379 ? -26.441 3.678   30.041  1.00 63.47 379 A 1 
ATOM 2911 C CB  . ARG A 1 379 ? -24.741 3.184   32.508  1.00 62.55 379 A 1 
ATOM 2912 C CG  . ARG A 1 379 ? -24.974 4.498   33.279  1.00 57.42 379 A 1 
ATOM 2913 C CD  . ARG A 1 379 ? -25.368 4.209   34.727  1.00 54.00 379 A 1 
ATOM 2914 N NE  . ARG A 1 379 ? -25.595 5.456   35.483  1.00 44.97 379 A 1 
ATOM 2915 C CZ  . ARG A 1 379 ? -25.834 5.555   36.783  1.00 39.61 379 A 1 
ATOM 2916 N NH1 . ARG A 1 379 ? -25.896 4.508   37.554  1.00 36.45 379 A 1 
ATOM 2917 N NH2 . ARG A 1 379 ? -26.015 6.720   37.332  1.00 36.05 379 A 1 
ATOM 2918 N N   . PHE A 1 380 ? -25.093 5.446   29.926  1.00 60.36 380 A 1 
ATOM 2919 C CA  . PHE A 1 380 ? -25.997 6.321   29.173  1.00 62.07 380 A 1 
ATOM 2920 C C   . PHE A 1 380 ? -25.641 6.418   27.682  1.00 62.96 380 A 1 
ATOM 2921 O O   . PHE A 1 380 ? -26.327 7.100   26.928  1.00 58.42 380 A 1 
ATOM 2922 C CB  . PHE A 1 380 ? -26.009 7.710   29.823  1.00 58.93 380 A 1 
ATOM 2923 C CG  . PHE A 1 380 ? -26.350 7.725   31.300  1.00 61.38 380 A 1 
ATOM 2924 C CD1 . PHE A 1 380 ? -27.643 7.363   31.726  1.00 55.60 380 A 1 
ATOM 2925 C CD2 . PHE A 1 380 ? -25.393 8.135   32.246  1.00 55.45 380 A 1 
ATOM 2926 C CE1 . PHE A 1 380 ? -27.983 7.435   33.082  1.00 51.60 380 A 1 
ATOM 2927 C CE2 . PHE A 1 380 ? -25.737 8.208   33.606  1.00 54.65 380 A 1 
ATOM 2928 C CZ  . PHE A 1 380 ? -27.035 7.866   34.023  1.00 61.61 380 A 1 
ATOM 2929 N N   . THR A 1 381 ? -24.566 5.771   27.248  1.00 67.50 381 A 1 
ATOM 2930 C CA  . THR A 1 381 ? -24.159 5.732   25.839  1.00 68.99 381 A 1 
ATOM 2931 C C   . THR A 1 381 ? -24.632 4.440   25.175  1.00 68.88 381 A 1 
ATOM 2932 O O   . THR A 1 381 ? -24.740 3.402   25.826  1.00 66.63 381 A 1 
ATOM 2933 C CB  . THR A 1 381 ? -22.644 5.915   25.667  1.00 69.40 381 A 1 
ATOM 2934 O OG1 . THR A 1 381 ? -21.920 4.970   26.417  1.00 64.12 381 A 1 
ATOM 2935 C CG2 . THR A 1 381 ? -22.179 7.297   26.121  1.00 63.07 381 A 1 
ATOM 2936 N N   . SER A 1 382 ? -24.885 4.499   23.866  1.00 67.68 382 A 1 
ATOM 2937 C CA  . SER A 1 382 ? -25.189 3.309   23.062  1.00 68.36 382 A 1 
ATOM 2938 C C   . SER A 1 382 ? -24.031 2.301   23.071  1.00 67.94 382 A 1 
ATOM 2939 O O   . SER A 1 382 ? -22.923 2.613   23.518  1.00 64.85 382 A 1 
ATOM 2940 C CB  . SER A 1 382 ? -25.528 3.737   21.630  1.00 64.21 382 A 1 
ATOM 2941 O OG  . SER A 1 382 ? -26.033 2.648   20.893  1.00 58.46 382 A 1 
ATOM 2942 N N   . VAL A 1 383 ? -24.253 1.098   22.542  1.00 69.16 383 A 1 
ATOM 2943 C CA  . VAL A 1 383 ? -23.197 0.084   22.375  1.00 69.52 383 A 1 
ATOM 2944 C C   . VAL A 1 383 ? -21.978 0.644   21.628  1.00 69.41 383 A 1 
ATOM 2945 O O   . VAL A 1 383 ? -22.109 1.443   20.700  1.00 67.52 383 A 1 
ATOM 2946 C CB  . VAL A 1 383 ? -23.721 -1.191  21.687  1.00 67.15 383 A 1 
ATOM 2947 C CG1 . VAL A 1 383 ? -24.731 -1.910  22.584  1.00 61.92 383 A 1 
ATOM 2948 C CG2 . VAL A 1 383 ? -24.370 -0.931  20.327  1.00 65.51 383 A 1 
ATOM 2949 N N   . LEU A 1 384 ? -20.783 0.208   22.022  1.00 67.23 384 A 1 
ATOM 2950 C CA  . LEU A 1 384 ? -19.495 0.804   21.638  1.00 67.22 384 A 1 
ATOM 2951 C C   . LEU A 1 384 ? -19.333 1.013   20.126  1.00 66.76 384 A 1 
ATOM 2952 O O   . LEU A 1 384 ? -18.870 2.069   19.679  1.00 64.74 384 A 1 
ATOM 2953 C CB  . LEU A 1 384 ? -18.394 -0.116  22.198  1.00 65.61 384 A 1 
ATOM 2954 C CG  . LEU A 1 384 ? -16.961 0.399   21.992  1.00 61.89 384 A 1 
ATOM 2955 C CD1 . LEU A 1 384 ? -16.681 1.642   22.829  1.00 58.12 384 A 1 
ATOM 2956 C CD2 . LEU A 1 384 ? -15.977 -0.699  22.385  1.00 59.51 384 A 1 
ATOM 2957 N N   . ASN A 1 385 ? -19.728 0.026   19.338  1.00 69.18 385 A 1 
ATOM 2958 C CA  . ASN A 1 385 ? -19.546 0.017   17.887  1.00 70.19 385 A 1 
ATOM 2959 C C   . ASN A 1 385 ? -20.838 0.269   17.092  1.00 70.53 385 A 1 
ATOM 2960 O O   . ASN A 1 385 ? -20.837 0.048   15.881  1.00 68.53 385 A 1 
ATOM 2961 C CB  . ASN A 1 385 ? -18.824 -1.281  17.485  1.00 67.89 385 A 1 
ATOM 2962 C CG  . ASN A 1 385 ? -17.443 -1.404  18.100  1.00 65.65 385 A 1 
ATOM 2963 O OD1 . ASN A 1 385 ? -16.710 -0.434  18.246  1.00 62.50 385 A 1 
ATOM 2964 N ND2 . ASN A 1 385 ? -17.058 -2.598  18.475  1.00 61.78 385 A 1 
ATOM 2965 N N   . ALA A 1 386 ? -21.903 0.781   17.712  1.00 69.18 386 A 1 
ATOM 2966 C CA  . ALA A 1 386 ? -23.184 1.033   17.044  1.00 68.95 386 A 1 
ATOM 2967 C C   . ALA A 1 386 ? -23.036 1.843   15.747  1.00 69.47 386 A 1 
ATOM 2968 O O   . ALA A 1 386 ? -23.505 1.433   14.688  1.00 67.39 386 A 1 
ATOM 2969 C CB  . ALA A 1 386 ? -24.116 1.757   18.026  1.00 66.86 386 A 1 
ATOM 2970 N N   . GLY A 1 387 ? -22.292 2.955   15.789  1.00 71.20 387 A 1 
ATOM 2971 C CA  . GLY A 1 387 ? -22.087 3.804   14.609  1.00 70.27 387 A 1 
ATOM 2972 C C   . GLY A 1 387 ? -21.261 3.174   13.479  1.00 70.98 387 A 1 
ATOM 2973 O O   . GLY A 1 387 ? -21.255 3.695   12.369  1.00 68.44 387 A 1 
ATOM 2974 N N   . ALA A 1 388 ? -20.543 2.076   13.737  1.00 68.41 388 A 1 
ATOM 2975 C CA  . ALA A 1 388 ? -19.880 1.278   12.708  1.00 68.29 388 A 1 
ATOM 2976 C C   . ALA A 1 388 ? -20.783 0.133   12.229  1.00 67.26 388 A 1 
ATOM 2977 O O   . ALA A 1 388 ? -20.887 -0.102  11.033  1.00 66.13 388 A 1 
ATOM 2978 C CB  . ALA A 1 388 ? -18.540 0.775   13.256  1.00 67.87 388 A 1 
ATOM 2979 N N   . ALA A 1 389 ? -21.475 -0.531  13.157  1.00 67.95 389 A 1 
ATOM 2980 C CA  . ALA A 1 389 ? -22.328 -1.684  12.873  1.00 66.21 389 A 1 
ATOM 2981 C C   . ALA A 1 389 ? -23.623 -1.328  12.120  1.00 64.38 389 A 1 
ATOM 2982 O O   . ALA A 1 389 ? -24.088 -2.115  11.299  1.00 64.22 389 A 1 
ATOM 2983 C CB  . ALA A 1 389 ? -22.644 -2.366  14.207  1.00 66.62 389 A 1 
ATOM 2984 N N   . PHE A 1 390 ? -24.190 -0.154  12.380  1.00 66.32 390 A 1 
ATOM 2985 C CA  . PHE A 1 390 ? -25.442 0.323   11.769  1.00 66.28 390 A 1 
ATOM 2986 C C   . PHE A 1 390 ? -25.227 1.356   10.657  1.00 66.21 390 A 1 
ATOM 2987 O O   . PHE A 1 390 ? -26.174 1.992   10.212  1.00 63.34 390 A 1 
ATOM 2988 C CB  . PHE A 1 390 ? -26.381 0.843   12.867  1.00 64.16 390 A 1 
ATOM 2989 C CG  . PHE A 1 390 ? -26.716 -0.179  13.938  1.00 63.16 390 A 1 
ATOM 2990 C CD1 . PHE A 1 390 ? -27.396 -1.362  13.598  1.00 59.94 390 A 1 
ATOM 2991 C CD2 . PHE A 1 390 ? -26.345 0.049   15.277  1.00 61.43 390 A 1 
ATOM 2992 C CE1 . PHE A 1 390 ? -27.700 -2.312  14.589  1.00 56.02 390 A 1 
ATOM 2993 C CE2 . PHE A 1 390 ? -26.651 -0.900  16.267  1.00 56.81 390 A 1 
ATOM 2994 C CZ  . PHE A 1 390 ? -27.327 -2.079  15.924  1.00 61.08 390 A 1 
ATOM 2995 N N   . ARG A 1 391 ? -23.992 1.544   10.200  1.00 70.04 391 A 1 
ATOM 2996 C CA  . ARG A 1 391 ? -23.717 2.384   9.032   1.00 70.14 391 A 1 
ATOM 2997 C C   . ARG A 1 391 ? -24.242 1.696   7.770   1.00 70.12 391 A 1 
ATOM 2998 O O   . ARG A 1 391 ? -24.070 0.493   7.629   1.00 69.41 391 A 1 
ATOM 2999 C CB  . ARG A 1 391 ? -22.207 2.641   8.961   1.00 67.04 391 A 1 
ATOM 3000 C CG  . ARG A 1 391 ? -21.853 3.765   7.981   1.00 61.26 391 A 1 
ATOM 3001 C CD  . ARG A 1 391 ? -20.332 3.957   7.888   1.00 60.83 391 A 1 
ATOM 3002 N NE  . ARG A 1 391 ? -19.756 4.310   9.207   1.00 53.43 391 A 1 
ATOM 3003 C CZ  . ARG A 1 391 ? -18.468 4.395   9.491   1.00 47.69 391 A 1 
ATOM 3004 N NH1 . ARG A 1 391 ? -17.546 4.228   8.583   1.00 45.61 391 A 1 
ATOM 3005 N NH2 . ARG A 1 391 ? -18.084 4.640   10.709  1.00 42.06 391 A 1 
ATOM 3006 N N   . GLU A 1 392 ? -24.764 2.452   6.815   1.00 59.62 392 A 1 
ATOM 3007 C CA  . GLU A 1 392 ? -25.240 1.915   5.524   1.00 61.95 392 A 1 
ATOM 3008 C C   . GLU A 1 392 ? -24.179 1.086   4.788   1.00 61.96 392 A 1 
ATOM 3009 O O   . GLU A 1 392 ? -24.481 0.071   4.172   1.00 58.41 392 A 1 
ATOM 3010 C CB  . GLU A 1 392 ? -25.665 3.072   4.608   1.00 58.31 392 A 1 
ATOM 3011 C CG  . GLU A 1 392 ? -26.903 3.820   5.114   1.00 51.14 392 A 1 
ATOM 3012 C CD  . GLU A 1 392 ? -27.337 4.955   4.171   1.00 45.24 392 A 1 
ATOM 3013 O OE1 . GLU A 1 392 ? -28.445 5.476   4.393   1.00 38.92 392 A 1 
ATOM 3014 O OE2 . GLU A 1 392 ? -26.534 5.311   3.279   1.00 43.47 392 A 1 
ATOM 3015 N N   . THR A 1 393 ? -22.912 1.478   4.907   1.00 67.22 393 A 1 
ATOM 3016 C CA  . THR A 1 393 ? -21.775 0.751   4.323   1.00 66.59 393 A 1 
ATOM 3017 C C   . THR A 1 393 ? -21.282 -0.422  5.181   1.00 69.28 393 A 1 
ATOM 3018 O O   . THR A 1 393 ? -20.297 -1.063  4.817   1.00 64.45 393 A 1 
ATOM 3019 C CB  . THR A 1 393 ? -20.612 1.712   4.033   1.00 62.39 393 A 1 
ATOM 3020 O OG1 . THR A 1 393 ? -20.169 2.328   5.227   1.00 58.39 393 A 1 
ATOM 3021 C CG2 . THR A 1 393 ? -21.007 2.827   3.070   1.00 57.63 393 A 1 
ATOM 3022 N N   . GLY A 1 394 ? -21.891 -0.670  6.350   1.00 70.89 394 A 1 
ATOM 3023 C CA  . GLY A 1 394 ? -21.548 -1.784  7.225   1.00 72.10 394 A 1 
ATOM 3024 C C   . GLY A 1 394 ? -21.951 -3.120  6.597   1.00 74.68 394 A 1 
ATOM 3025 O O   . GLY A 1 394 ? -23.047 -3.267  6.070   1.00 72.64 394 A 1 
ATOM 3026 N N   . LEU A 1 395 ? -21.066 -4.099  6.670   1.00 80.01 395 A 1 
ATOM 3027 C CA  . LEU A 1 395 ? -21.277 -5.425  6.104   1.00 80.81 395 A 1 
ATOM 3028 C C   . LEU A 1 395 ? -21.513 -6.418  7.239   1.00 83.04 395 A 1 
ATOM 3029 O O   . LEU A 1 395 ? -20.716 -6.490  8.171   1.00 80.38 395 A 1 
ATOM 3030 C CB  . LEU A 1 395 ? -20.060 -5.822  5.250   1.00 76.88 395 A 1 
ATOM 3031 C CG  . LEU A 1 395 ? -19.716 -4.850  4.101   1.00 71.01 395 A 1 
ATOM 3032 C CD1 . LEU A 1 395 ? -18.414 -5.286  3.437   1.00 66.04 395 A 1 
ATOM 3033 C CD2 . LEU A 1 395 ? -20.816 -4.802  3.039   1.00 65.97 395 A 1 
ATOM 3034 N N   . ARG A 1 396 ? -22.570 -7.224  7.139   1.00 85.29 396 A 1 
ATOM 3035 C CA  . ARG A 1 396 ? -22.749 -8.411  7.986   1.00 85.93 396 A 1 
ATOM 3036 C C   . ARG A 1 396 ? -22.193 -9.621  7.253   1.00 87.35 396 A 1 
ATOM 3037 O O   . ARG A 1 396 ? -22.624 -9.912  6.137   1.00 84.06 396 A 1 
ATOM 3038 C CB  . ARG A 1 396 ? -24.219 -8.611  8.372   1.00 83.61 396 A 1 
ATOM 3039 C CG  . ARG A 1 396 ? -24.701 -7.516  9.333   1.00 76.08 396 A 1 
ATOM 3040 C CD  . ARG A 1 396 ? -26.134 -7.808  9.785   1.00 70.29 396 A 1 
ATOM 3041 N NE  . ARG A 1 396 ? -26.634 -6.763  10.703  1.00 62.34 396 A 1 
ATOM 3042 C CZ  . ARG A 1 396 ? -26.748 -6.827  12.017  1.00 53.10 396 A 1 
ATOM 3043 N NH1 . ARG A 1 396 ? -26.396 -7.884  12.696  1.00 48.65 396 A 1 
ATOM 3044 N NH2 . ARG A 1 396 ? -27.219 -5.814  12.680  1.00 47.52 396 A 1 
ATOM 3045 N N   . VAL A 1 397 ? -21.235 -10.297 7.864   1.00 88.77 397 A 1 
ATOM 3046 C CA  . VAL A 1 397 ? -20.497 -11.406 7.248   1.00 89.50 397 A 1 
ATOM 3047 C C   . VAL A 1 397 ? -20.373 -12.543 8.262   1.00 90.82 397 A 1 
ATOM 3048 O O   . VAL A 1 397 ? -20.427 -12.319 9.468   1.00 89.48 397 A 1 
ATOM 3049 C CB  . VAL A 1 397 ? -19.115 -10.947 6.728   1.00 88.05 397 A 1 
ATOM 3050 C CG1 . VAL A 1 397 ? -18.511 -11.980 5.763   1.00 79.52 397 A 1 
ATOM 3051 C CG2 . VAL A 1 397 ? -19.179 -9.622  5.951   1.00 79.82 397 A 1 
ATOM 3052 N N   . VAL A 1 398 ? -20.225 -13.766 7.779   1.00 90.55 398 A 1 
ATOM 3053 C CA  . VAL A 1 398 ? -19.958 -14.933 8.626   1.00 91.70 398 A 1 
ATOM 3054 C C   . VAL A 1 398 ? -18.454 -15.019 8.895   1.00 92.33 398 A 1 
ATOM 3055 O O   . VAL A 1 398 ? -17.644 -14.931 7.969   1.00 91.06 398 A 1 
ATOM 3056 C CB  . VAL A 1 398 ? -20.514 -16.214 7.980   1.00 90.42 398 A 1 
ATOM 3057 C CG1 . VAL A 1 398 ? -20.310 -17.430 8.883   1.00 83.62 398 A 1 
ATOM 3058 C CG2 . VAL A 1 398 ? -22.025 -16.086 7.721   1.00 84.62 398 A 1 
ATOM 3059 N N   . SER A 1 399 ? -18.076 -15.167 10.163  1.00 91.86 399 A 1 
ATOM 3060 C CA  . SER A 1 399 ? -16.688 -15.368 10.574  1.00 91.77 399 A 1 
ATOM 3061 C C   . SER A 1 399 ? -16.189 -16.767 10.199  1.00 91.75 399 A 1 
ATOM 3062 O O   . SER A 1 399 ? -16.975 -17.683 9.941   1.00 91.06 399 A 1 
ATOM 3063 C CB  . SER A 1 399 ? -16.543 -15.145 12.083  1.00 90.79 399 A 1 
ATOM 3064 O OG  . SER A 1 399 ? -17.113 -16.219 12.806  1.00 86.49 399 A 1 
ATOM 3065 N N   . LYS A 1 400 ? -14.879 -16.975 10.272  1.00 92.34 400 A 1 
ATOM 3066 C CA  . LYS A 1 400 ? -14.254 -18.301 10.117  1.00 91.84 400 A 1 
ATOM 3067 C C   . LYS A 1 400 ? -14.672 -19.323 11.192  1.00 92.26 400 A 1 
ATOM 3068 O O   . LYS A 1 400 ? -14.488 -20.516 10.990  1.00 89.13 400 A 1 
ATOM 3069 C CB  . LYS A 1 400 ? -12.727 -18.130 10.008  1.00 88.57 400 A 1 
ATOM 3070 C CG  . LYS A 1 400 ? -12.067 -17.514 11.253  1.00 86.14 400 A 1 
ATOM 3071 C CD  . LYS A 1 400 ? -10.604 -17.128 10.981  1.00 86.35 400 A 1 
ATOM 3072 C CE  . LYS A 1 400 ? -10.024 -16.362 12.175  1.00 81.98 400 A 1 
ATOM 3073 N NZ  . LYS A 1 400 ? -8.631  -15.916 11.959  1.00 78.70 400 A 1 
ATOM 3074 N N   . ALA A 1 401 ? -15.277 -18.872 12.295  1.00 91.76 401 A 1 
ATOM 3075 C CA  . ALA A 1 401 ? -15.897 -19.728 13.312  1.00 90.69 401 A 1 
ATOM 3076 C C   . ALA A 1 401 ? -17.407 -19.969 13.092  1.00 91.06 401 A 1 
ATOM 3077 O O   . ALA A 1 401 ? -18.044 -20.624 13.910  1.00 87.62 401 A 1 
ATOM 3078 C CB  . ALA A 1 401 ? -15.590 -19.146 14.695  1.00 89.30 401 A 1 
ATOM 3079 N N   . GLY A 1 402 ? -17.988 -19.442 12.018  1.00 91.55 402 A 1 
ATOM 3080 C CA  . GLY A 1 402 ? -19.375 -19.716 11.629  1.00 91.10 402 A 1 
ATOM 3081 C C   . GLY A 1 402 ? -20.439 -18.813 12.260  1.00 91.37 402 A 1 
ATOM 3082 O O   . GLY A 1 402 ? -21.623 -19.014 12.010  1.00 88.57 402 A 1 
ATOM 3083 N N   . PHE A 1 403 ? -20.070 -17.802 13.048  1.00 89.62 403 A 1 
ATOM 3084 C CA  . PHE A 1 403 ? -21.025 -16.864 13.639  1.00 88.95 403 A 1 
ATOM 3085 C C   . PHE A 1 403 ? -21.009 -15.491 12.949  1.00 90.65 403 A 1 
ATOM 3086 O O   . PHE A 1 403 ? -20.012 -15.118 12.319  1.00 88.85 403 A 1 
ATOM 3087 C CB  . PHE A 1 403 ? -20.812 -16.769 15.157  1.00 84.78 403 A 1 
ATOM 3088 C CG  . PHE A 1 403 ? -19.409 -16.419 15.590  1.00 78.75 403 A 1 
ATOM 3089 C CD1 . PHE A 1 403 ? -18.527 -17.447 15.970  1.00 71.37 403 A 1 
ATOM 3090 C CD2 . PHE A 1 403 ? -19.007 -15.077 15.676  1.00 70.20 403 A 1 
ATOM 3091 C CE1 . PHE A 1 403 ? -17.249 -17.131 16.455  1.00 61.08 403 A 1 
ATOM 3092 C CE2 . PHE A 1 403 ? -17.725 -14.763 16.157  1.00 61.54 403 A 1 
ATOM 3093 C CZ  . PHE A 1 403 ? -16.851 -15.791 16.557  1.00 59.75 403 A 1 
ATOM 3094 N N   . PRO A 1 404 ? -22.114 -14.723 13.023  1.00 87.79 404 A 1 
ATOM 3095 C CA  . PRO A 1 404 ? -22.208 -13.426 12.365  1.00 87.31 404 A 1 
ATOM 3096 C C   . PRO A 1 404 ? -21.306 -12.381 13.032  1.00 87.59 404 A 1 
ATOM 3097 O O   . PRO A 1 404 ? -21.310 -12.208 14.249  1.00 85.95 404 A 1 
ATOM 3098 C CB  . PRO A 1 404 ? -23.689 -13.040 12.432  1.00 85.99 404 A 1 
ATOM 3099 C CG  . PRO A 1 404 ? -24.179 -13.746 13.696  1.00 82.72 404 A 1 
ATOM 3100 C CD  . PRO A 1 404 ? -23.363 -15.034 13.709  1.00 86.46 404 A 1 
ATOM 3101 N N   . VAL A 1 405 ? -20.577 -11.641 12.211  1.00 87.66 405 A 1 
ATOM 3102 C CA  . VAL A 1 405 ? -19.738 -10.500 12.588  1.00 87.93 405 A 1 
ATOM 3103 C C   . VAL A 1 405 ? -20.002 -9.322  11.654  1.00 87.95 405 A 1 
ATOM 3104 O O   . VAL A 1 405 ? -20.610 -9.471  10.587  1.00 87.15 405 A 1 
ATOM 3105 C CB  . VAL A 1 405 ? -18.239 -10.869 12.609  1.00 88.09 405 A 1 
ATOM 3106 C CG1 . VAL A 1 405 ? -17.930 -11.901 13.695  1.00 84.22 405 A 1 
ATOM 3107 C CG2 . VAL A 1 405 ? -17.733 -11.391 11.256  1.00 84.29 405 A 1 
ATOM 3108 N N   . CYS A 1 406 ? -19.544 -8.146  12.048  1.00 85.99 406 A 1 
ATOM 3109 C CA  . CYS A 1 406 ? -19.565 -6.956  11.211  1.00 85.60 406 A 1 
ATOM 3110 C C   . CYS A 1 406 ? -18.192 -6.715  10.570  1.00 86.52 406 A 1 
ATOM 3111 O O   . CYS A 1 406 ? -17.151 -7.021  11.146  1.00 85.87 406 A 1 
ATOM 3112 C CB  . CYS A 1 406 ? -20.036 -5.759  12.038  1.00 83.94 406 A 1 
ATOM 3113 S SG  . CYS A 1 406 ? -21.736 -5.993  12.634  1.00 77.40 406 A 1 
ATOM 3114 N N   . SER A 1 407 ? -18.204 -6.123  9.381   1.00 86.75 407 A 1 
ATOM 3115 C CA  . SER A 1 407 ? -17.022 -5.606  8.691   1.00 86.49 407 A 1 
ATOM 3116 C C   . SER A 1 407 ? -17.376 -4.278  8.010   1.00 85.13 407 A 1 
ATOM 3117 O O   . SER A 1 407 ? -18.531 -3.852  8.023   1.00 82.42 407 A 1 
ATOM 3118 C CB  . SER A 1 407 ? -16.521 -6.659  7.697   1.00 87.01 407 A 1 
ATOM 3119 O OG  . SER A 1 407 ? -15.240 -6.329  7.200   1.00 82.92 407 A 1 
ATOM 3120 N N   . ASP A 1 408 ? -16.402 -3.607  7.433   1.00 85.35 408 A 1 
ATOM 3121 C CA  . ASP A 1 408 ? -16.608 -2.417  6.604   1.00 83.40 408 A 1 
ATOM 3122 C C   . ASP A 1 408 ? -15.802 -2.520  5.295   1.00 83.81 408 A 1 
ATOM 3123 O O   . ASP A 1 408 ? -14.974 -3.429  5.148   1.00 82.82 408 A 1 
ATOM 3124 C CB  . ASP A 1 408 ? -16.337 -1.142  7.428   1.00 80.56 408 A 1 
ATOM 3125 C CG  . ASP A 1 408 ? -14.880 -0.900  7.827   1.00 77.59 408 A 1 
ATOM 3126 O OD1 . ASP A 1 408 ? -13.976 -1.192  7.010   1.00 73.96 408 A 1 
ATOM 3127 O OD2 . ASP A 1 408 ? -14.672 -0.340  8.924   1.00 73.00 408 A 1 
ATOM 3128 N N   . PRO A 1 409 ? -16.029 -1.630  4.319   1.00 81.42 409 A 1 
ATOM 3129 C CA  . PRO A 1 409 ? -15.329 -1.694  3.036   1.00 79.97 409 A 1 
ATOM 3130 C C   . PRO A 1 409 ? -13.800 -1.637  3.144   1.00 81.31 409 A 1 
ATOM 3131 O O   . PRO A 1 409 ? -13.118 -2.259  2.331   1.00 80.31 409 A 1 
ATOM 3132 C CB  . PRO A 1 409 ? -15.871 -0.511  2.225   1.00 78.22 409 A 1 
ATOM 3133 C CG  . PRO A 1 409 ? -17.278 -0.320  2.787   1.00 75.17 409 A 1 
ATOM 3134 C CD  . PRO A 1 409 ? -17.083 -0.625  4.265   1.00 77.51 409 A 1 
ATOM 3135 N N   . ALA A 1 410 ? -13.253 -0.928  4.138   1.00 82.33 410 A 1 
ATOM 3136 C CA  . ALA A 1 410 ? -11.807 -0.829  4.325   1.00 81.99 410 A 1 
ATOM 3137 C C   . ALA A 1 410 ? -11.226 -2.150  4.854   1.00 83.91 410 A 1 
ATOM 3138 O O   . ALA A 1 410 ? -10.277 -2.681  4.279   1.00 83.46 410 A 1 
ATOM 3139 C CB  . ALA A 1 410 ? -11.493 0.354   5.246   1.00 80.02 410 A 1 
ATOM 3140 N N   . MET A 1 411 ? -11.846 -2.731  5.894   1.00 84.70 411 A 1 
ATOM 3141 C CA  . MET A 1 411 ? -11.479 -4.045  6.422   1.00 85.95 411 A 1 
ATOM 3142 C C   . MET A 1 411 ? -11.608 -5.135  5.361   1.00 87.11 411 A 1 
ATOM 3143 O O   . MET A 1 411 ? -10.696 -5.937  5.196   1.00 86.94 411 A 1 
ATOM 3144 C CB  . MET A 1 411 ? -12.370 -4.404  7.615   1.00 85.09 411 A 1 
ATOM 3145 C CG  . MET A 1 411 ? -11.993 -3.631  8.873   1.00 81.73 411 A 1 
ATOM 3146 S SD  . MET A 1 411 ? -12.915 -4.171  10.340  1.00 79.86 411 A 1 
ATOM 3147 C CE  . MET A 1 411 ? -14.435 -3.249  10.071  1.00 69.15 411 A 1 
ATOM 3148 N N   . LYS A 1 412 ? -12.710 -5.134  4.598   1.00 86.75 412 A 1 
ATOM 3149 C CA  . LYS A 1 412 ? -12.898 -6.064  3.484   1.00 86.69 412 A 1 
ATOM 3150 C C   . LYS A 1 412 ? -11.809 -5.892  2.424   1.00 87.71 412 A 1 
ATOM 3151 O O   . LYS A 1 412 ? -11.288 -6.884  1.941   1.00 87.18 412 A 1 
ATOM 3152 C CB  . LYS A 1 412 ? -14.310 -5.904  2.902   1.00 85.88 412 A 1 
ATOM 3153 C CG  . LYS A 1 412 ? -14.574 -6.968  1.831   1.00 77.91 412 A 1 
ATOM 3154 C CD  . LYS A 1 412 ? -15.968 -6.838  1.211   1.00 73.65 412 A 1 
ATOM 3155 C CE  . LYS A 1 412 ? -16.088 -7.882  0.098   1.00 65.44 412 A 1 
ATOM 3156 N NZ  . LYS A 1 412 ? -17.353 -7.750  -0.664  1.00 57.89 412 A 1 
ATOM 3157 N N   . GLY A 1 413 ? -11.425 -4.660  2.105   1.00 84.90 413 A 1 
ATOM 3158 C CA  . GLY A 1 413 ? -10.332 -4.373  1.176   1.00 84.10 413 A 1 
ATOM 3159 C C   . GLY A 1 413 ? -8.994  -4.965  1.626   1.00 86.23 413 A 1 
ATOM 3160 O O   . GLY A 1 413 ? -8.308  -5.601  0.827   1.00 85.68 413 A 1 
ATOM 3161 N N   . TYR A 1 414 ? -8.645  -4.834  2.908   1.00 86.98 414 A 1 
ATOM 3162 C CA  . TYR A 1 414 ? -7.441  -5.465  3.466   1.00 88.56 414 A 1 
ATOM 3163 C C   . TYR A 1 414 ? -7.543  -6.988  3.516   1.00 90.54 414 A 1 
ATOM 3164 O O   . TYR A 1 414 ? -6.555  -7.664  3.241   1.00 90.53 414 A 1 
ATOM 3165 C CB  . TYR A 1 414 ? -7.149  -4.923  4.869   1.00 87.39 414 A 1 
ATOM 3166 C CG  . TYR A 1 414 ? -6.662  -3.492  4.902   1.00 85.74 414 A 1 
ATOM 3167 C CD1 . TYR A 1 414 ? -5.506  -3.126  4.185   1.00 82.21 414 A 1 
ATOM 3168 C CD2 . TYR A 1 414 ? -7.344  -2.526  5.668   1.00 81.62 414 A 1 
ATOM 3169 C CE1 . TYR A 1 414 ? -5.047  -1.799  4.215   1.00 79.62 414 A 1 
ATOM 3170 C CE2 . TYR A 1 414 ? -6.886  -1.198  5.702   1.00 79.17 414 A 1 
ATOM 3171 C CZ  . TYR A 1 414 ? -5.739  -0.832  4.973   1.00 79.95 414 A 1 
ATOM 3172 O OH  . TYR A 1 414 ? -5.298  0.454   4.996   1.00 77.05 414 A 1 
ATOM 3173 N N   . ARG A 1 415 ? -8.720  -7.539  3.818   1.00 91.26 415 A 1 
ATOM 3174 C CA  . ARG A 1 415 ? -8.973  -8.983  3.771   1.00 92.17 415 A 1 
ATOM 3175 C C   . ARG A 1 415 ? -8.806  -9.527  2.355   1.00 92.26 415 A 1 
ATOM 3176 O O   . ARG A 1 415 ? -8.095  -10.511 2.166   1.00 91.92 415 A 1 
ATOM 3177 C CB  . ARG A 1 415 ? -10.357 -9.268  4.373   1.00 92.53 415 A 1 
ATOM 3178 C CG  . ARG A 1 415 ? -10.663 -10.763 4.572   1.00 89.80 415 A 1 
ATOM 3179 C CD  . ARG A 1 415 ? -11.068 -11.540 3.318   1.00 88.22 415 A 1 
ATOM 3180 N NE  . ARG A 1 415 ? -12.348 -11.041 2.759   1.00 84.16 415 A 1 
ATOM 3181 C CZ  . ARG A 1 415 ? -13.028 -11.652 1.813   1.00 82.79 415 A 1 
ATOM 3182 N NH1 . ARG A 1 415 ? -12.665 -12.798 1.325   1.00 70.50 415 A 1 
ATOM 3183 N NH2 . ARG A 1 415 ? -14.100 -11.116 1.330   1.00 74.48 415 A 1 
ATOM 3184 N N   . ASP A 1 416 ? -9.415  -8.875  1.362   1.00 88.56 416 A 1 
ATOM 3185 C CA  . ASP A 1 416 ? -9.301  -9.271  -0.046  1.00 87.31 416 A 1 
ATOM 3186 C C   . ASP A 1 416 ? -7.844  -9.177  -0.528  1.00 88.14 416 A 1 
ATOM 3187 O O   . ASP A 1 416 ? -7.382  -10.019 -1.288  1.00 87.48 416 A 1 
ATOM 3188 C CB  . ASP A 1 416 ? -10.195 -8.368  -0.928  1.00 86.04 416 A 1 
ATOM 3189 C CG  . ASP A 1 416 ? -11.718 -8.501  -0.743  1.00 83.34 416 A 1 
ATOM 3190 O OD1 . ASP A 1 416 ? -12.202 -9.428  -0.052  1.00 80.61 416 A 1 
ATOM 3191 O OD2 . ASP A 1 416 ? -12.451 -7.677  -1.348  1.00 79.31 416 A 1 
ATOM 3192 N N   . LEU A 1 417 ? -7.103  -8.166  -0.075  1.00 87.56 417 A 1 
ATOM 3193 C CA  . LEU A 1 417 ? -5.670  -8.032  -0.336  1.00 87.70 417 A 1 
ATOM 3194 C C   . LEU A 1 417 ? -4.874  -9.159  0.329   1.00 89.13 417 A 1 
ATOM 3195 O O   . LEU A 1 417 ? -4.034  -9.762  -0.324  1.00 88.92 417 A 1 
ATOM 3196 C CB  . LEU A 1 417 ? -5.202  -6.639  0.120   1.00 86.55 417 A 1 
ATOM 3197 C CG  . LEU A 1 417 ? -3.700  -6.366  -0.072  1.00 82.03 417 A 1 
ATOM 3198 C CD1 . LEU A 1 417 ? -3.266  -6.484  -1.529  1.00 77.82 417 A 1 
ATOM 3199 C CD2 . LEU A 1 417 ? -3.390  -4.939  0.381   1.00 77.16 417 A 1 
ATOM 3200 N N   . PHE A 1 418 ? -5.163  -9.486  1.590   1.00 91.97 418 A 1 
ATOM 3201 C CA  . PHE A 1 418 ? -4.535  -10.603 2.295   1.00 93.38 418 A 1 
ATOM 3202 C C   . PHE A 1 418 ? -4.715  -11.915 1.529   1.00 93.41 418 A 1 
ATOM 3203 O O   . PHE A 1 418 ? -3.744  -12.617 1.271   1.00 92.72 418 A 1 
ATOM 3204 C CB  . PHE A 1 418 ? -5.122  -10.719 3.710   1.00 94.25 418 A 1 
ATOM 3205 C CG  . PHE A 1 418 ? -4.418  -11.736 4.586   1.00 95.07 418 A 1 
ATOM 3206 C CD1 . PHE A 1 418 ? -4.553  -13.112 4.338   1.00 93.63 418 A 1 
ATOM 3207 C CD2 . PHE A 1 418 ? -3.584  -11.299 5.630   1.00 93.86 418 A 1 
ATOM 3208 C CE1 . PHE A 1 418 ? -3.829  -14.045 5.100   1.00 93.82 418 A 1 
ATOM 3209 C CE2 . PHE A 1 418 ? -2.867  -12.230 6.397   1.00 93.56 418 A 1 
ATOM 3210 C CZ  . PHE A 1 418 ? -2.979  -13.602 6.120   1.00 94.21 418 A 1 
ATOM 3211 N N   . GLU A 1 419 ? -5.955  -12.232 1.155   1.00 92.25 419 A 1 
ATOM 3212 C CA  . GLU A 1 419 ? -6.291  -13.437 0.402   1.00 91.72 419 A 1 
ATOM 3213 C C   . GLU A 1 419 ? -5.539  -13.482 -0.933  1.00 90.56 419 A 1 
ATOM 3214 O O   . GLU A 1 419 ? -4.921  -14.490 -1.259  1.00 88.80 419 A 1 
ATOM 3215 C CB  . GLU A 1 419 ? -7.817  -13.488 0.228   1.00 90.87 419 A 1 
ATOM 3216 C CG  . GLU A 1 419 ? -8.315  -14.760 -0.463  1.00 85.58 419 A 1 
ATOM 3217 C CD  . GLU A 1 419 ? -9.852  -14.873 -0.481  1.00 85.24 419 A 1 
ATOM 3218 O OE1 . GLU A 1 419 ? -10.353 -15.946 -0.881  1.00 76.18 419 A 1 
ATOM 3219 O OE2 . GLU A 1 419 ? -10.558 -13.916 -0.072  1.00 78.12 419 A 1 
ATOM 3220 N N   . ARG A 1 420 ? -5.507  -12.375 -1.668  1.00 90.50 420 A 1 
ATOM 3221 C CA  . ARG A 1 420 ? -4.793  -12.284 -2.947  1.00 88.16 420 A 1 
ATOM 3222 C C   . ARG A 1 420 ? -3.293  -12.550 -2.809  1.00 88.76 420 A 1 
ATOM 3223 O O   . ARG A 1 420 ? -2.729  -13.233 -3.654  1.00 86.91 420 A 1 
ATOM 3224 C CB  . ARG A 1 420 ? -5.047  -10.905 -3.563  1.00 85.60 420 A 1 
ATOM 3225 C CG  . ARG A 1 420 ? -4.472  -10.804 -4.984  1.00 77.21 420 A 1 
ATOM 3226 C CD  . ARG A 1 420 ? -4.681  -9.402  -5.552  1.00 72.72 420 A 1 
ATOM 3227 N NE  . ARG A 1 420 ? -3.768  -8.445  -4.922  1.00 63.64 420 A 1 
ATOM 3228 C CZ  . ARG A 1 420 ? -3.797  -7.134  -5.003  1.00 57.07 420 A 1 
ATOM 3229 N NH1 . ARG A 1 420 ? -4.732  -6.492  -5.649  1.00 53.13 420 A 1 
ATOM 3230 N NH2 . ARG A 1 420 ? -2.854  -6.454  -4.435  1.00 49.98 420 A 1 
ATOM 3231 N N   . GLU A 1 421 ? -2.658  -12.013 -1.776  1.00 89.14 421 A 1 
ATOM 3232 C CA  . GLU A 1 421 ? -1.204  -12.098 -1.607  1.00 89.54 421 A 1 
ATOM 3233 C C   . GLU A 1 421 ? -0.750  -13.404 -0.937  1.00 91.25 421 A 1 
ATOM 3234 O O   . GLU A 1 421 ? 0.344   -13.881 -1.215  1.00 89.64 421 A 1 
ATOM 3235 C CB  . GLU A 1 421 ? -0.695  -10.884 -0.814  1.00 88.89 421 A 1 
ATOM 3236 C CG  . GLU A 1 421 ? -0.967  -9.513  -1.455  1.00 83.49 421 A 1 
ATOM 3237 C CD  . GLU A 1 421 ? -0.501  -9.339  -2.902  1.00 83.20 421 A 1 
ATOM 3238 O OE1 . GLU A 1 421 ? -1.223  -8.628  -3.653  1.00 74.08 421 A 1 
ATOM 3239 O OE2 . GLU A 1 421 ? 0.566   -9.859  -3.264  1.00 75.72 421 A 1 
ATOM 3240 N N   . PHE A 1 422 ? -1.576  -14.003 -0.053  1.00 93.25 422 A 1 
ATOM 3241 C CA  . PHE A 1 422 ? -1.125  -15.084 0.825   1.00 94.50 422 A 1 
ATOM 3242 C C   . PHE A 1 422 ? -1.895  -16.405 0.713   1.00 94.63 422 A 1 
ATOM 3243 O O   . PHE A 1 422 ? -1.396  -17.407 1.219   1.00 91.92 422 A 1 
ATOM 3244 C CB  . PHE A 1 422 ? -1.117  -14.589 2.276   1.00 94.78 422 A 1 
ATOM 3245 C CG  . PHE A 1 422 ? -0.275  -13.354 2.538   1.00 95.55 422 A 1 
ATOM 3246 C CD1 . PHE A 1 422 ? 1.113   -13.373 2.315   1.00 92.61 422 A 1 
ATOM 3247 C CD2 . PHE A 1 422 ? -0.886  -12.181 3.021   1.00 93.02 422 A 1 
ATOM 3248 C CE1 . PHE A 1 422 ? 1.886   -12.229 2.573   1.00 92.55 422 A 1 
ATOM 3249 C CE2 . PHE A 1 422 ? -0.113  -11.039 3.281   1.00 92.62 422 A 1 
ATOM 3250 C CZ  . PHE A 1 422 ? 1.270   -11.060 3.058   1.00 93.92 422 A 1 
ATOM 3251 N N   . ALA A 1 423 ? -3.057  -16.477 0.059   1.00 90.93 423 A 1 
ATOM 3252 C CA  . ALA A 1 423 ? -3.854  -17.717 0.013   1.00 88.71 423 A 1 
ATOM 3253 C C   . ALA A 1 423 ? -3.111  -18.921 -0.598  1.00 86.18 423 A 1 
ATOM 3254 O O   . ALA A 1 423 ? -3.421  -20.067 -0.279  1.00 78.01 423 A 1 
ATOM 3255 C CB  . ALA A 1 423 ? -5.156  -17.453 -0.748  1.00 86.65 423 A 1 
ATOM 3256 N N   . GLY A 1 424 ? -2.118  -18.676 -1.451  1.00 87.31 424 A 1 
ATOM 3257 C CA  . GLY A 1 424 ? -1.289  -19.720 -2.060  1.00 87.59 424 A 1 
ATOM 3258 C C   . GLY A 1 424 ? -0.129  -20.227 -1.191  1.00 90.35 424 A 1 
ATOM 3259 O O   . GLY A 1 424 ? 0.522   -21.202 -1.567  1.00 87.56 424 A 1 
ATOM 3260 N N   . GLU A 1 425 ? 0.161   -19.602 -0.052  1.00 91.97 425 A 1 
ATOM 3261 C CA  . GLU A 1 425 ? 1.298   -19.966 0.804   1.00 94.19 425 A 1 
ATOM 3262 C C   . GLU A 1 425 ? 0.962   -21.179 1.682   1.00 95.22 425 A 1 
ATOM 3263 O O   . GLU A 1 425 ? 0.213   -21.104 2.656   1.00 93.99 425 A 1 
ATOM 3264 C CB  . GLU A 1 425 ? 1.761   -18.752 1.618   1.00 93.58 425 A 1 
ATOM 3265 C CG  . GLU A 1 425 ? 2.902   -19.045 2.607   1.00 87.53 425 A 1 
ATOM 3266 C CD  . GLU A 1 425 ? 4.151   -19.699 2.015   1.00 88.47 425 A 1 
ATOM 3267 O OE1 . GLU A 1 425 ? 4.344   -20.917 2.267   1.00 79.19 425 A 1 
ATOM 3268 O OE2 . GLU A 1 425 ? 4.965   -19.003 1.391   1.00 81.03 425 A 1 
ATOM 3269 N N   . LYS A 1 426 ? 1.580   -22.313 1.377   1.00 95.64 426 A 1 
ATOM 3270 C CA  . LYS A 1 426 ? 1.312   -23.606 2.036   1.00 95.68 426 A 1 
ATOM 3271 C C   . LYS A 1 426 ? 1.749   -23.657 3.502   1.00 96.16 426 A 1 
ATOM 3272 O O   . LYS A 1 426 ? 1.216   -24.464 4.263   1.00 94.39 426 A 1 
ATOM 3273 C CB  . LYS A 1 426 ? 1.991   -24.740 1.258   1.00 94.83 426 A 1 
ATOM 3274 C CG  . LYS A 1 426 ? 1.434   -24.902 -0.163  1.00 90.73 426 A 1 
ATOM 3275 C CD  . LYS A 1 426 ? 2.104   -26.084 -0.872  1.00 81.53 426 A 1 
ATOM 3276 C CE  . LYS A 1 426 ? 1.541   -26.219 -2.288  1.00 75.63 426 A 1 
ATOM 3277 N NZ  . LYS A 1 426 ? 2.178   -27.332 -3.036  1.00 61.64 426 A 1 
ATOM 3278 N N   . ARG A 1 427 ? 2.726   -22.847 3.893   1.00 96.18 427 A 1 
ATOM 3279 C CA  . ARG A 1 427 ? 3.249   -22.775 5.267   1.00 96.29 427 A 1 
ATOM 3280 C C   . ARG A 1 427 ? 2.445   -21.843 6.166   1.00 97.11 427 A 1 
ATOM 3281 O O   . ARG A 1 427 ? 2.726   -21.795 7.366   1.00 96.28 427 A 1 
ATOM 3282 C CB  . ARG A 1 427 ? 4.722   -22.336 5.254   1.00 94.29 427 A 1 
ATOM 3283 C CG  . ARG A 1 427 ? 5.636   -23.302 4.496   1.00 90.30 427 A 1 
ATOM 3284 C CD  . ARG A 1 427 ? 7.089   -22.832 4.562   1.00 90.20 427 A 1 
ATOM 3285 N NE  . ARG A 1 427 ? 7.249   -21.511 3.920   1.00 87.91 427 A 1 
ATOM 3286 C CZ  . ARG A 1 427 ? 7.863   -20.450 4.401   1.00 88.46 427 A 1 
ATOM 3287 N NH1 . ARG A 1 427 ? 8.543   -20.463 5.521   1.00 77.77 427 A 1 
ATOM 3288 N NH2 . ARG A 1 427 ? 7.774   -19.333 3.751   1.00 80.69 427 A 1 
ATOM 3289 N N   . LEU A 1 428 ? 1.501   -21.096 5.607   1.00 96.62 428 A 1 
ATOM 3290 C CA  . LEU A 1 428 ? 0.715   -20.103 6.325   1.00 97.34 428 A 1 
ATOM 3291 C C   . LEU A 1 428 ? -0.659  -20.662 6.697   1.00 97.42 428 A 1 
ATOM 3292 O O   . LEU A 1 428 ? -1.430  -21.092 5.841   1.00 96.59 428 A 1 
ATOM 3293 C CB  . LEU A 1 428 ? 0.634   -18.830 5.471   1.00 97.26 428 A 1 
ATOM 3294 C CG  . LEU A 1 428 ? -0.085  -17.663 6.157   1.00 96.77 428 A 1 
ATOM 3295 C CD1 . LEU A 1 428 ? 0.640   -17.186 7.414   1.00 93.71 428 A 1 
ATOM 3296 C CD2 . LEU A 1 428 ? -0.163  -16.483 5.191   1.00 94.04 428 A 1 
ATOM 3297 N N   . TRP A 1 429 ? -0.976  -20.637 7.984   1.00 97.86 429 A 1 
ATOM 3298 C CA  . TRP A 1 429 ? -2.247  -21.088 8.539   1.00 97.85 429 A 1 
ATOM 3299 C C   . TRP A 1 429 ? -2.884  -19.997 9.394   1.00 98.01 429 A 1 
ATOM 3300 O O   . TRP A 1 429 ? -2.221  -19.060 9.820   1.00 97.31 429 A 1 
ATOM 3301 C CB  . TRP A 1 429 ? -2.029  -22.377 9.350   1.00 97.12 429 A 1 
ATOM 3302 C CG  . TRP A 1 429 ? -1.321  -23.499 8.653   1.00 95.73 429 A 1 
ATOM 3303 C CD1 . TRP A 1 429 ? -1.386  -23.778 7.335   1.00 87.65 429 A 1 
ATOM 3304 C CD2 . TRP A 1 429 ? -0.405  -24.485 9.217   1.00 90.36 429 A 1 
ATOM 3305 N NE1 . TRP A 1 429 ? -0.565  -24.847 7.038   1.00 84.81 429 A 1 
ATOM 3306 C CE2 . TRP A 1 429 ? 0.068   -25.324 8.163   1.00 90.08 429 A 1 
ATOM 3307 C CE3 . TRP A 1 429 ? 0.091   -24.744 10.512  1.00 80.87 429 A 1 
ATOM 3308 C CZ2 . TRP A 1 429 ? 0.987   -26.358 8.379   1.00 85.14 429 A 1 
ATOM 3309 C CZ3 . TRP A 1 429 ? 1.009   -25.783 10.741  1.00 75.45 429 A 1 
ATOM 3310 C CH2 . TRP A 1 429 ? 1.464   -26.584 9.680   1.00 77.31 429 A 1 
ATOM 3311 N N   . ASP A 1 430 ? -4.187  -20.125 9.659   1.00 97.46 430 A 1 
ATOM 3312 C CA  . ASP A 1 430 ? -4.929  -19.138 10.438  1.00 97.28 430 A 1 
ATOM 3313 C C   . ASP A 1 430 ? -5.707  -19.798 11.580  1.00 97.39 430 A 1 
ATOM 3314 O O   . ASP A 1 430 ? -6.235  -20.898 11.435  1.00 96.46 430 A 1 
ATOM 3315 C CB  . ASP A 1 430 ? -5.833  -18.350 9.484   1.00 96.17 430 A 1 
ATOM 3316 C CG  . ASP A 1 430 ? -6.555  -17.190 10.160  1.00 94.63 430 A 1 
ATOM 3317 O OD1 . ASP A 1 430 ? -6.066  -16.633 11.166  1.00 90.42 430 A 1 
ATOM 3318 O OD2 . ASP A 1 430 ? -7.663  -16.847 9.702   1.00 89.12 430 A 1 
ATOM 3319 N N   . ILE A 1 431 ? -5.781  -19.134 12.738  1.00 97.24 431 A 1 
ATOM 3320 C CA  . ILE A 1 431 ? -6.487  -19.644 13.916  1.00 97.32 431 A 1 
ATOM 3321 C C   . ILE A 1 431 ? -7.979  -19.332 13.793  1.00 96.80 431 A 1 
ATOM 3322 O O   . ILE A 1 431 ? -8.368  -18.192 13.539  1.00 95.42 431 A 1 
ATOM 3323 C CB  . ILE A 1 431 ? -5.880  -19.093 15.226  1.00 97.26 431 A 1 
ATOM 3324 C CG1 . ILE A 1 431 ? -4.394  -19.506 15.338  1.00 96.14 431 A 1 
ATOM 3325 C CG2 . ILE A 1 431 ? -6.671  -19.604 16.446  1.00 96.08 431 A 1 
ATOM 3326 C CD1 . ILE A 1 431 ? -3.661  -18.942 16.562  1.00 94.17 431 A 1 
ATOM 3327 N N   . GLN A 1 432 ? -8.837  -20.315 14.034  1.00 96.87 432 A 1 
ATOM 3328 C CA  . GLN A 1 432 ? -10.289 -20.149 14.073  1.00 96.20 432 A 1 
ATOM 3329 C C   . GLN A 1 432 ? -10.703 -19.064 15.076  1.00 95.71 432 A 1 
ATOM 3330 O O   . GLN A 1 432 ? -10.157 -18.974 16.172  1.00 93.77 432 A 1 
ATOM 3331 C CB  . GLN A 1 432 ? -10.939 -21.501 14.406  1.00 94.89 432 A 1 
ATOM 3332 C CG  . GLN A 1 432 ? -12.457 -21.488 14.189  1.00 89.75 432 A 1 
ATOM 3333 C CD  . GLN A 1 432 ? -13.115 -22.834 14.463  1.00 85.87 432 A 1 
ATOM 3334 O OE1 . GLN A 1 432 ? -12.582 -23.693 15.136  1.00 75.92 432 A 1 
ATOM 3335 N NE2 . GLN A 1 432 ? -14.304 -23.067 13.961  1.00 72.61 432 A 1 
ATOM 3336 N N   . GLY A 1 433 ? -11.679 -18.234 14.718  1.00 93.82 433 A 1 
ATOM 3337 C CA  . GLY A 1 433 ? -12.120 -17.153 15.591  1.00 93.17 433 A 1 
ATOM 3338 C C   . GLY A 1 433 ? -13.104 -16.187 14.924  1.00 93.92 433 A 1 
ATOM 3339 O O   . GLY A 1 433 ? -13.653 -16.499 13.865  1.00 92.44 433 A 1 
ATOM 3340 N N   . PRO A 1 434 ? -13.321 -14.998 15.519  1.00 93.02 434 A 1 
ATOM 3341 C CA  . PRO A 1 434 ? -14.258 -13.989 15.024  1.00 92.22 434 A 1 
ATOM 3342 C C   . PRO A 1 434 ? -13.807 -13.263 13.748  1.00 92.61 434 A 1 
ATOM 3343 O O   . PRO A 1 434 ? -14.525 -12.395 13.252  1.00 90.58 434 A 1 
ATOM 3344 C CB  . PRO A 1 434 ? -14.413 -13.006 16.195  1.00 90.53 434 A 1 
ATOM 3345 C CG  . PRO A 1 434 ? -13.069 -13.081 16.909  1.00 88.88 434 A 1 
ATOM 3346 C CD  . PRO A 1 434 ? -12.715 -14.561 16.777  1.00 91.45 434 A 1 
ATOM 3347 N N   . GLY A 1 435 ? -12.624 -13.577 13.217  1.00 92.97 435 A 1 
ATOM 3348 C CA  . GLY A 1 435 ? -12.107 -12.988 11.989  1.00 93.21 435 A 1 
ATOM 3349 C C   . GLY A 1 435 ? -12.838 -13.456 10.729  1.00 94.00 435 A 1 
ATOM 3350 O O   . GLY A 1 435 ? -13.517 -14.487 10.726  1.00 93.10 435 A 1 
ATOM 3351 N N   . LEU A 1 436 ? -12.682 -12.711 9.642   1.00 94.42 436 A 1 
ATOM 3352 C CA  . LEU A 1 436 ? -13.138 -13.132 8.318   1.00 94.79 436 A 1 
ATOM 3353 C C   . LEU A 1 436 ? -12.250 -14.263 7.768   1.00 95.20 436 A 1 
ATOM 3354 O O   . LEU A 1 436 ? -11.065 -14.312 8.096   1.00 94.61 436 A 1 
ATOM 3355 C CB  . LEU A 1 436 ? -13.166 -11.938 7.349   1.00 94.07 436 A 1 
ATOM 3356 C CG  . LEU A 1 436 ? -14.078 -10.770 7.773   1.00 92.29 436 A 1 
ATOM 3357 C CD1 . LEU A 1 436 ? -14.163 -9.762  6.626   1.00 89.00 436 A 1 
ATOM 3358 C CD2 . LEU A 1 436 ? -15.497 -11.221 8.112   1.00 88.24 436 A 1 
ATOM 3359 N N   . PRO A 1 437 ? -12.781 -15.145 6.905   1.00 95.81 437 A 1 
ATOM 3360 C CA  . PRO A 1 437 ? -11.955 -16.108 6.177   1.00 95.72 437 A 1 
ATOM 3361 C C   . PRO A 1 437 ? -10.867 -15.407 5.354   1.00 95.78 437 A 1 
ATOM 3362 O O   . PRO A 1 437 ? -11.152 -14.444 4.635   1.00 94.77 437 A 1 
ATOM 3363 C CB  . PRO A 1 437 ? -12.921 -16.900 5.290   1.00 94.62 437 A 1 
ATOM 3364 C CG  . PRO A 1 437 ? -14.263 -16.757 6.004   1.00 92.21 437 A 1 
ATOM 3365 C CD  . PRO A 1 437 ? -14.190 -15.352 6.601   1.00 95.10 437 A 1 
ATOM 3366 N N   . LEU A 1 438 ? -9.626  -15.904 5.459   1.00 95.64 438 A 1 
ATOM 3367 C CA  . LEU A 1 438 ? -8.436  -15.323 4.821   1.00 95.56 438 A 1 
ATOM 3368 C C   . LEU A 1 438 ? -7.942  -16.124 3.601   1.00 95.31 438 A 1 
ATOM 3369 O O   . LEU A 1 438 ? -6.857  -15.852 3.093   1.00 92.88 438 A 1 
ATOM 3370 C CB  . LEU A 1 438 ? -7.322  -15.155 5.877   1.00 95.01 438 A 1 
ATOM 3371 C CG  . LEU A 1 438 ? -7.663  -14.256 7.082   1.00 94.58 438 A 1 
ATOM 3372 C CD1 . LEU A 1 438 ? -6.422  -14.094 7.959   1.00 92.61 438 A 1 
ATOM 3373 C CD2 . LEU A 1 438 ? -8.140  -12.864 6.667   1.00 92.57 438 A 1 
ATOM 3374 N N   . GLY A 1 439 ? -8.692  -17.130 3.154   1.00 94.78 439 A 1 
ATOM 3375 C CA  . GLY A 1 439 ? -8.264  -18.048 2.086   1.00 94.40 439 A 1 
ATOM 3376 C C   . GLY A 1 439 ? -7.174  -19.040 2.518   1.00 95.11 439 A 1 
ATOM 3377 O O   . GLY A 1 439 ? -6.565  -19.699 1.684   1.00 93.14 439 A 1 
ATOM 3378 N N   . LEU A 1 440 ? -6.917  -19.158 3.829   1.00 95.51 440 A 1 
ATOM 3379 C CA  . LEU A 1 440 ? -5.907  -20.045 4.408   1.00 95.99 440 A 1 
ATOM 3380 C C   . LEU A 1 440 ? -6.526  -21.317 4.994   1.00 96.02 440 A 1 
ATOM 3381 O O   . LEU A 1 440 ? -7.716  -21.384 5.296   1.00 94.46 440 A 1 
ATOM 3382 C CB  . LEU A 1 440 ? -5.127  -19.298 5.505   1.00 95.36 440 A 1 
ATOM 3383 C CG  . LEU A 1 440 ? -4.400  -18.028 5.052   1.00 95.20 440 A 1 
ATOM 3384 C CD1 . LEU A 1 440 ? -3.638  -17.467 6.252   1.00 92.66 440 A 1 
ATOM 3385 C CD2 . LEU A 1 440 ? -3.409  -18.300 3.917   1.00 93.38 440 A 1 
ATOM 3386 N N   . ARG A 1 441 ? -5.676  -22.314 5.259   1.00 96.12 441 A 1 
ATOM 3387 C CA  . ARG A 1 441 ? -6.046  -23.441 6.119   1.00 96.20 441 A 1 
ATOM 3388 C C   . ARG A 1 441 ? -6.334  -22.925 7.531   1.00 96.70 441 A 1 
ATOM 3389 O O   . ARG A 1 441 ? -5.462  -22.334 8.164   1.00 95.68 441 A 1 
ATOM 3390 C CB  . ARG A 1 441 ? -4.932  -24.495 6.112   1.00 95.09 441 A 1 
ATOM 3391 C CG  . ARG A 1 441 ? -5.277  -25.691 7.008   1.00 90.08 441 A 1 
ATOM 3392 C CD  . ARG A 1 441 ? -4.153  -26.727 6.972   1.00 86.12 441 A 1 
ATOM 3393 N NE  . ARG A 1 441 ? -4.430  -27.846 7.888   1.00 77.48 441 A 1 
ATOM 3394 C CZ  . ARG A 1 441 ? -3.634  -28.878 8.130   1.00 71.39 441 A 1 
ATOM 3395 N NH1 . ARG A 1 441 ? -2.477  -29.006 7.537   1.00 65.93 441 A 1 
ATOM 3396 N NH2 . ARG A 1 441 ? -3.988  -29.799 8.979   1.00 63.05 441 A 1 
ATOM 3397 N N   . ILE A 1 442 ? -7.535  -23.218 8.032   1.00 96.46 442 A 1 
ATOM 3398 C CA  . ILE A 1 442 ? -7.971  -22.826 9.376   1.00 96.50 442 A 1 
ATOM 3399 C C   . ILE A 1 442 ? -7.657  -23.951 10.365  1.00 96.61 442 A 1 
ATOM 3400 O O   . ILE A 1 442 ? -7.996  -25.113 10.127  1.00 95.60 442 A 1 
ATOM 3401 C CB  . ILE A 1 442 ? -9.464  -22.421 9.371   1.00 95.65 442 A 1 
ATOM 3402 C CG1 . ILE A 1 442 ? -9.708  -21.243 8.392   1.00 91.92 442 A 1 
ATOM 3403 C CG2 . ILE A 1 442 ? -9.918  -22.039 10.791  1.00 91.51 442 A 1 
ATOM 3404 C CD1 . ILE A 1 442 ? -11.188 -20.934 8.142   1.00 82.66 442 A 1 
ATOM 3405 N N   . LEU A 1 443 ? -7.038  -23.602 11.487  1.00 96.63 443 A 1 
ATOM 3406 C CA  . LEU A 1 443 ? -6.790  -24.476 12.628  1.00 96.70 443 A 1 
ATOM 3407 C C   . LEU A 1 443 ? -7.713  -24.093 13.790  1.00 96.84 443 A 1 
ATOM 3408 O O   . LEU A 1 443 ? -7.960  -22.911 14.032  1.00 96.08 443 A 1 
ATOM 3409 C CB  . LEU A 1 443 ? -5.312  -24.387 13.048  1.00 96.41 443 A 1 
ATOM 3410 C CG  . LEU A 1 443 ? -4.288  -24.765 11.959  1.00 95.64 443 A 1 
ATOM 3411 C CD1 . LEU A 1 443 ? -2.877  -24.625 12.531  1.00 92.83 443 A 1 
ATOM 3412 C CD2 . LEU A 1 443 ? -4.466  -26.201 11.461  1.00 92.89 443 A 1 
ATOM 3413 N N   . SER A 1 444 ? -8.186  -25.085 14.554  1.00 97.07 444 A 1 
ATOM 3414 C CA  . SER A 1 444 ? -8.723  -24.795 15.886  1.00 97.23 444 A 1 
ATOM 3415 C C   . SER A 1 444 ? -7.627  -24.187 16.764  1.00 97.37 444 A 1 
ATOM 3416 O O   . SER A 1 444 ? -6.437  -24.373 16.486  1.00 97.02 444 A 1 
ATOM 3417 C CB  . SER A 1 444 ? -9.303  -26.059 16.533  1.00 96.97 444 A 1 
ATOM 3418 O OG  . SER A 1 444 ? -8.288  -27.007 16.788  1.00 94.71 444 A 1 
ATOM 3419 N N   . LEU A 1 445 ? -8.002  -23.494 17.837  1.00 96.51 445 A 1 
ATOM 3420 C CA  . LEU A 1 445 ? -7.012  -22.953 18.773  1.00 96.82 445 A 1 
ATOM 3421 C C   . LEU A 1 445 ? -6.099  -24.058 19.320  1.00 97.22 445 A 1 
ATOM 3422 O O   . LEU A 1 445 ? -4.885  -23.904 19.277  1.00 96.81 445 A 1 
ATOM 3423 C CB  . LEU A 1 445 ? -7.740  -22.190 19.892  1.00 96.42 445 A 1 
ATOM 3424 C CG  . LEU A 1 445 ? -6.802  -21.590 20.958  1.00 95.80 445 A 1 
ATOM 3425 C CD1 . LEU A 1 445 ? -5.774  -20.619 20.374  1.00 92.49 445 A 1 
ATOM 3426 C CD2 . LEU A 1 445 ? -7.640  -20.829 21.987  1.00 92.61 445 A 1 
ATOM 3427 N N   . ASP A 1 446 ? -6.655  -25.197 19.739  1.00 96.96 446 A 1 
ATOM 3428 C CA  . ASP A 1 446 ? -5.856  -26.313 20.257  1.00 97.10 446 A 1 
ATOM 3429 C C   . ASP A 1 446 ? -4.962  -26.939 19.172  1.00 97.22 446 A 1 
ATOM 3430 O O   . ASP A 1 446 ? -3.804  -27.258 19.432  1.00 96.38 446 A 1 
ATOM 3431 C CB  . ASP A 1 446 ? -6.781  -27.357 20.895  1.00 96.70 446 A 1 
ATOM 3432 C CG  . ASP A 1 446 ? -7.605  -26.804 22.065  1.00 94.06 446 A 1 
ATOM 3433 O OD1 . ASP A 1 446 ? -7.110  -25.923 22.815  1.00 87.66 446 A 1 
ATOM 3434 O OD2 . ASP A 1 446 ? -8.777  -27.223 22.173  1.00 88.05 446 A 1 
ATOM 3435 N N   . GLY A 1 447 ? -5.447  -27.030 17.924  1.00 97.16 447 A 1 
ATOM 3436 C CA  . GLY A 1 447 ? -4.634  -27.465 16.786  1.00 97.02 447 A 1 
ATOM 3437 C C   . GLY A 1 447 ? -3.481  -26.507 16.473  1.00 97.23 447 A 1 
ATOM 3438 O O   . GLY A 1 447 ? -2.375  -26.951 16.168  1.00 96.41 447 A 1 
ATOM 3439 N N   . ALA A 1 448 ? -3.707  -25.197 16.593  1.00 97.17 448 A 1 
ATOM 3440 C CA  . ALA A 1 448 ? -2.658  -24.196 16.447  1.00 97.16 448 A 1 
ATOM 3441 C C   . ALA A 1 448 ? -1.627  -24.281 17.583  1.00 97.05 448 A 1 
ATOM 3442 O O   . ALA A 1 448 ? -0.430  -24.255 17.316  1.00 96.46 448 A 1 
ATOM 3443 C CB  . ALA A 1 448 ? -3.304  -22.812 16.365  1.00 97.12 448 A 1 
ATOM 3444 N N   . LEU A 1 449 ? -2.069  -24.444 18.835  1.00 97.27 449 A 1 
ATOM 3445 C CA  . LEU A 1 449 ? -1.179  -24.622 19.987  1.00 96.97 449 A 1 
ATOM 3446 C C   . LEU A 1 449 ? -0.339  -25.904 19.863  1.00 96.62 449 A 1 
ATOM 3447 O O   . LEU A 1 449 ? 0.861   -25.865 20.122  1.00 96.07 449 A 1 
ATOM 3448 C CB  . LEU A 1 449 ? -2.008  -24.631 21.285  1.00 97.08 449 A 1 
ATOM 3449 C CG  . LEU A 1 449 ? -2.705  -23.295 21.614  1.00 96.50 449 A 1 
ATOM 3450 C CD1 . LEU A 1 449 ? -3.677  -23.493 22.780  1.00 94.48 449 A 1 
ATOM 3451 C CD2 . LEU A 1 449 ? -1.725  -22.185 21.984  1.00 94.69 449 A 1 
ATOM 3452 N N   . ALA A 1 450 ? -0.934  -27.000 19.389  1.00 96.71 450 A 1 
ATOM 3453 C CA  . ALA A 1 450 ? -0.200  -28.233 19.101  1.00 96.25 450 A 1 
ATOM 3454 C C   . ALA A 1 450 ? 0.858   -28.035 18.000  1.00 95.72 450 A 1 
ATOM 3455 O O   . ALA A 1 450 ? 2.000   -28.457 18.160  1.00 94.50 450 A 1 
ATOM 3456 C CB  . ALA A 1 450 ? -1.208  -29.325 18.731  1.00 96.08 450 A 1 
ATOM 3457 N N   . ALA A 1 451 ? 0.513   -27.330 16.916  1.00 96.15 451 A 1 
ATOM 3458 C CA  . ALA A 1 451 ? 1.461   -27.013 15.848  1.00 95.75 451 A 1 
ATOM 3459 C C   . ALA A 1 451 ? 2.592   -26.071 16.306  1.00 95.51 451 A 1 
ATOM 3460 O O   . ALA A 1 451 ? 3.715   -26.174 15.818  1.00 94.22 451 A 1 
ATOM 3461 C CB  . ALA A 1 451 ? 0.680   -26.416 14.670  1.00 95.71 451 A 1 
ATOM 3462 N N   . LEU A 1 452 ? 2.313   -25.165 17.248  1.00 95.76 452 A 1 
ATOM 3463 C CA  . LEU A 1 452 ? 3.330   -24.317 17.878  1.00 95.20 452 A 1 
ATOM 3464 C C   . LEU A 1 452 ? 4.231   -25.104 18.843  1.00 94.64 452 A 1 
ATOM 3465 O O   . LEU A 1 452 ? 5.394   -24.750 19.013  1.00 93.73 452 A 1 
ATOM 3466 C CB  . LEU A 1 452 ? 2.641   -23.151 18.610  1.00 95.53 452 A 1 
ATOM 3467 C CG  . LEU A 1 452 ? 1.981   -22.105 17.692  1.00 95.40 452 A 1 
ATOM 3468 C CD1 . LEU A 1 452 ? 1.146   -21.134 18.533  1.00 93.85 452 A 1 
ATOM 3469 C CD2 . LEU A 1 452 ? 3.005   -21.292 16.900  1.00 94.06 452 A 1 
ATOM 3470 N N   . ALA A 1 453 ? 3.716   -26.163 19.467  1.00 94.64 453 A 1 
ATOM 3471 C CA  . ALA A 1 453 ? 4.493   -27.042 20.341  1.00 92.98 453 A 1 
ATOM 3472 C C   . ALA A 1 453 ? 5.425   -27.994 19.570  1.00 90.71 453 A 1 
ATOM 3473 O O   . ALA A 1 453 ? 6.430   -28.440 20.124  1.00 86.04 453 A 1 
ATOM 3474 C CB  . ALA A 1 453 ? 3.518   -27.818 21.232  1.00 92.71 453 A 1 
ATOM 3475 N N   . ASP A 1 454 ? 5.118   -28.286 18.302  1.00 89.07 454 A 1 
ATOM 3476 C CA  . ASP A 1 454 ? 5.888   -29.193 17.445  1.00 84.95 454 A 1 
ATOM 3477 C C   . ASP A 1 454 ? 7.205   -28.548 16.977  1.00 79.51 454 A 1 
ATOM 3478 O O   . ASP A 1 454 ? 7.386   -28.129 15.829  1.00 69.19 454 A 1 
ATOM 3479 C CB  . ASP A 1 454 ? 5.013   -29.693 16.282  1.00 81.34 454 A 1 
ATOM 3480 C CG  . ASP A 1 454 ? 5.671   -30.833 15.486  1.00 74.32 454 A 1 
ATOM 3481 O OD1 . ASP A 1 454 ? 6.558   -31.520 16.047  1.00 66.63 454 A 1 
ATOM 3482 O OD2 . ASP A 1 454 ? 5.267   -31.031 14.317  1.00 67.23 454 A 1 
ATOM 3483 N N   . ARG A 1 455 ? 8.137   -28.429 17.911  1.00 78.95 455 A 1 
ATOM 3484 C CA  . ARG A 1 455 ? 9.498   -27.987 17.627  1.00 72.81 455 A 1 
ATOM 3485 C C   . ARG A 1 455 ? 10.239  -29.119 16.927  1.00 69.61 455 A 1 
ATOM 3486 O O   . ARG A 1 455 ? 10.565  -30.133 17.548  1.00 59.94 455 A 1 
ATOM 3487 C CB  . ARG A 1 455 ? 10.184  -27.554 18.929  1.00 64.82 455 A 1 
ATOM 3488 C CG  . ARG A 1 455 ? 11.528  -26.866 18.644  1.00 57.72 455 A 1 
ATOM 3489 C CD  . ARG A 1 455 ? 12.156  -26.400 19.962  1.00 55.95 455 A 1 
ATOM 3490 N NE  . ARG A 1 455 ? 13.348  -25.576 19.718  1.00 50.89 455 A 1 
ATOM 3491 C CZ  . ARG A 1 455 ? 14.110  -25.026 20.644  1.00 46.31 455 A 1 
ATOM 3492 N NH1 . ARG A 1 455 ? 13.908  -25.232 21.920  1.00 45.36 455 A 1 
ATOM 3493 N NH2 . ARG A 1 455 ? 15.085  -24.240 20.299  1.00 42.53 455 A 1 
ATOM 3494 N N   . LYS A 1 456 ? 10.600  -28.935 15.665  1.00 71.67 456 A 1 
ATOM 3495 C CA  . LYS A 1 456 ? 11.530  -29.851 14.995  1.00 65.67 456 A 1 
ATOM 3496 C C   . LYS A 1 456 ? 12.867  -29.815 15.733  1.00 62.14 456 A 1 
ATOM 3497 O O   . LYS A 1 456 ? 13.566  -28.804 15.704  1.00 54.51 456 A 1 
ATOM 3498 C CB  . LYS A 1 456 ? 11.671  -29.519 13.506  1.00 58.91 456 A 1 
ATOM 3499 C CG  . LYS A 1 456 ? 10.386  -29.883 12.750  1.00 53.76 456 A 1 
ATOM 3500 C CD  . LYS A 1 456 ? 10.566  -29.710 11.240  1.00 50.35 456 A 1 
ATOM 3501 C CE  . LYS A 1 456 ? 9.257   -30.103 10.547  1.00 45.05 456 A 1 
ATOM 3502 N NZ  . LYS A 1 456 ? 9.353   -29.963 9.082   1.00 40.41 456 A 1 
ATOM 3503 N N   . SER A 1 457 ? 13.205  -30.909 16.401  1.00 55.95 457 A 1 
ATOM 3504 C CA  . SER A 1 457 ? 14.403  -31.075 17.231  1.00 53.49 457 A 1 
ATOM 3505 C C   . SER A 1 457 ? 15.692  -31.101 16.398  1.00 53.91 457 A 1 
ATOM 3506 O O   . SER A 1 457 ? 16.415  -32.090 16.376  1.00 48.56 457 A 1 
ATOM 3507 C CB  . SER A 1 457 ? 14.237  -32.335 18.096  1.00 45.80 457 A 1 
ATOM 3508 O OG  . SER A 1 457 ? 13.914  -33.443 17.285  1.00 39.69 457 A 1 
ATOM 3509 N N   . GLN A 1 458 ? 15.992  -30.027 15.692  1.00 55.69 458 A 1 
ATOM 3510 C CA  . GLN A 1 458 ? 17.283  -29.808 15.051  1.00 54.42 458 A 1 
ATOM 3511 C C   . GLN A 1 458 ? 17.805  -28.412 15.392  1.00 54.92 458 A 1 
ATOM 3512 O O   . GLN A 1 458 ? 17.437  -27.421 14.775  1.00 49.90 458 A 1 
ATOM 3513 C CB  . GLN A 1 458 ? 17.210  -30.057 13.536  1.00 49.24 458 A 1 
ATOM 3514 C CG  . GLN A 1 458 ? 17.178  -31.558 13.202  1.00 43.79 458 A 1 
ATOM 3515 C CD  . GLN A 1 458 ? 17.338  -31.855 11.713  1.00 39.49 458 A 1 
ATOM 3516 O OE1 . GLN A 1 458 ? 17.336  -30.989 10.858  1.00 35.83 458 A 1 
ATOM 3517 N NE2 . GLN A 1 458 ? 17.484  -33.107 11.340  1.00 36.24 458 A 1 
ATOM 3518 N N   . GLY A 1 459 ? 18.693  -28.378 16.382  1.00 47.62 459 A 1 
ATOM 3519 C CA  . GLY A 1 459 ? 19.612  -27.272 16.635  1.00 46.79 459 A 1 
ATOM 3520 C C   . GLY A 1 459 ? 18.979  -26.014 17.233  1.00 48.01 459 A 1 
ATOM 3521 O O   . GLY A 1 459 ? 18.033  -25.446 16.706  1.00 45.06 459 A 1 
ATOM 3522 N N   . GLN A 1 460 ? 19.564  -25.548 18.325  1.00 48.51 460 A 1 
ATOM 3523 C CA  . GLN A 1 460 ? 19.332  -24.221 18.891  1.00 48.45 460 A 1 
ATOM 3524 C C   . GLN A 1 460 ? 19.644  -23.126 17.852  1.00 50.10 460 A 1 
ATOM 3525 O O   . GLN A 1 460 ? 20.742  -22.575 17.824  1.00 47.31 460 A 1 
ATOM 3526 C CB  . GLN A 1 460 ? 20.236  -24.047 20.126  1.00 43.79 460 A 1 
ATOM 3527 C CG  . GLN A 1 460 ? 19.816  -24.849 21.361  1.00 38.69 460 A 1 
ATOM 3528 C CD  . GLN A 1 460 ? 20.868  -24.785 22.472  1.00 34.59 460 A 1 
ATOM 3529 O OE1 . GLN A 1 460 ? 22.041  -24.567 22.242  1.00 31.95 460 A 1 
ATOM 3530 N NE2 . GLN A 1 460 ? 20.504  -25.004 23.715  1.00 31.38 460 A 1 
ATOM 3531 N N   . ALA A 1 461 ? 18.682  -22.787 17.008  1.00 48.60 461 A 1 
ATOM 3532 C CA  . ALA A 1 461 ? 18.730  -21.554 16.238  1.00 48.34 461 A 1 
ATOM 3533 C C   . ALA A 1 461 ? 18.294  -20.405 17.159  1.00 49.41 461 A 1 
ATOM 3534 O O   . ALA A 1 461 ? 17.174  -19.917 17.103  1.00 46.94 461 A 1 
ATOM 3535 C CB  . ALA A 1 461 ? 17.917  -21.700 14.951  1.00 44.33 461 A 1 
ATOM 3536 N N   . VAL A 1 462 ? 19.208  -20.003 18.038  1.00 47.91 462 A 1 
ATOM 3537 C CA  . VAL A 1 462 ? 19.220  -18.665 18.638  1.00 47.47 462 A 1 
ATOM 3538 C C   . VAL A 1 462 ? 19.044  -17.670 17.495  1.00 49.82 462 A 1 
ATOM 3539 O O   . VAL A 1 462 ? 19.640  -17.870 16.438  1.00 46.50 462 A 1 
ATOM 3540 C CB  . VAL A 1 462 ? 20.569  -18.418 19.352  1.00 41.64 462 A 1 
ATOM 3541 C CG1 . VAL A 1 462 ? 20.661  -17.032 19.990  1.00 36.54 462 A 1 
ATOM 3542 C CG2 . VAL A 1 462 ? 20.805  -19.457 20.460  1.00 35.25 462 A 1 
ATOM 3543 N N   . PHE A 1 463 ? 18.239  -16.605 17.708  1.00 54.17 463 A 1 
ATOM 3544 C CA  . PHE A 1 463 ? 18.191  -15.400 16.864  1.00 55.74 463 A 1 
ATOM 3545 C C   . PHE A 1 463 ? 19.581  -15.101 16.278  1.00 57.47 463 A 1 
ATOM 3546 O O   . PHE A 1 463 ? 20.416  -14.460 16.916  1.00 54.47 463 A 1 
ATOM 3547 C CB  . PHE A 1 463 ? 17.727  -14.210 17.723  1.00 52.14 463 A 1 
ATOM 3548 C CG  . PHE A 1 463 ? 16.267  -13.882 17.569  1.00 50.00 463 A 1 
ATOM 3549 C CD1 . PHE A 1 463 ? 15.883  -12.860 16.682  1.00 47.32 463 A 1 
ATOM 3550 C CD2 . PHE A 1 463 ? 15.300  -14.604 18.285  1.00 46.83 463 A 1 
ATOM 3551 C CE1 . PHE A 1 463 ? 14.526  -12.575 16.495  1.00 41.81 463 A 1 
ATOM 3552 C CE2 . PHE A 1 463 ? 13.943  -14.316 18.087  1.00 42.57 463 A 1 
ATOM 3553 C CZ  . PHE A 1 463 ? 13.554  -13.305 17.186  1.00 42.57 463 A 1 
ATOM 3554 N N   . SER A 1 464 ? 19.858  -15.640 15.096  1.00 59.65 464 A 1 
ATOM 3555 C CA  . SER A 1 464 ? 21.156  -15.472 14.479  1.00 62.18 464 A 1 
ATOM 3556 C C   . SER A 1 464 ? 21.052  -14.261 13.576  1.00 63.85 464 A 1 
ATOM 3557 O O   . SER A 1 464 ? 20.470  -14.297 12.497  1.00 60.06 464 A 1 
ATOM 3558 C CB  . SER A 1 464 ? 21.671  -16.754 13.804  1.00 56.62 464 A 1 
ATOM 3559 O OG  . SER A 1 464 ? 20.901  -17.148 12.695  1.00 49.16 464 A 1 
ATOM 3560 N N   . VAL A 1 465 ? 21.600  -13.162 14.053  1.00 59.82 465 A 1 
ATOM 3561 C CA  . VAL A 1 465 ? 21.987  -12.087 13.154  1.00 60.99 465 A 1 
ATOM 3562 C C   . VAL A 1 465 ? 23.158  -12.644 12.354  1.00 61.04 465 A 1 
ATOM 3563 O O   . VAL A 1 465 ? 24.233  -12.876 12.914  1.00 58.49 465 A 1 
ATOM 3564 C CB  . VAL A 1 465 ? 22.365  -10.812 13.920  1.00 57.65 465 A 1 
ATOM 3565 C CG1 . VAL A 1 465 ? 22.797  -9.727  12.935  1.00 52.00 465 A 1 
ATOM 3566 C CG2 . VAL A 1 465 ? 21.176  -10.277 14.732  1.00 53.54 465 A 1 
ATOM 3567 N N   . LYS A 1 466 ? 22.947  -12.921 11.065  1.00 61.13 466 A 1 
ATOM 3568 C CA  . LYS A 1 466 ? 24.081  -13.172 10.175  1.00 61.34 466 A 1 
ATOM 3569 C C   . LYS A 1 466 ? 25.012  -11.973 10.346  1.00 57.87 466 A 1 
ATOM 3570 O O   . LYS A 1 466 ? 24.566  -10.838 10.182  1.00 54.57 466 A 1 
ATOM 3571 C CB  . LYS A 1 466 ? 23.624  -13.346 8.719   1.00 58.92 466 A 1 
ATOM 3572 C CG  . LYS A 1 466 ? 22.885  -14.672 8.487   1.00 55.05 466 A 1 
ATOM 3573 C CD  . LYS A 1 466 ? 22.486  -14.831 7.015   1.00 51.25 466 A 1 
ATOM 3574 C CE  . LYS A 1 466 ? 21.770  -16.171 6.799   1.00 46.56 466 A 1 
ATOM 3575 N NZ  . LYS A 1 466 ? 21.329  -16.338 5.392   1.00 41.41 466 A 1 
ATOM 3576 N N   . LYS A 1 467 ? 26.272  -12.210 10.717  1.00 54.85 467 A 1 
ATOM 3577 C CA  . LYS A 1 467 ? 27.298  -11.157 10.713  1.00 54.25 467 A 1 
ATOM 3578 C C   . LYS A 1 467 ? 27.472  -10.695 9.264   1.00 53.65 467 A 1 
ATOM 3579 O O   . LYS A 1 467 ? 28.348  -11.170 8.550   1.00 51.00 467 A 1 
ATOM 3580 C CB  . LYS A 1 467 ? 28.631  -11.660 11.306  1.00 49.99 467 A 1 
ATOM 3581 C CG  . LYS A 1 467 ? 28.706  -11.651 12.837  1.00 44.11 467 A 1 
ATOM 3582 C CD  . LYS A 1 467 ? 30.107  -12.104 13.288  1.00 39.39 467 A 1 
ATOM 3583 C CE  . LYS A 1 467 ? 30.278  -12.026 14.808  1.00 33.55 467 A 1 
ATOM 3584 N NZ  . LYS A 1 467 ? 31.626  -12.484 15.232  1.00 30.00 467 A 1 
ATOM 3585 N N   . THR A 1 468 ? 26.577  -9.842  8.803   1.00 51.37 468 A 1 
ATOM 3586 C CA  . THR A 1 468 ? 26.830  -9.010  7.638   1.00 51.15 468 A 1 
ATOM 3587 C C   . THR A 1 468 ? 27.883  -8.004  8.065   1.00 50.92 468 A 1 
ATOM 3588 O O   . THR A 1 468 ? 27.760  -7.400  9.133   1.00 47.71 468 A 1 
ATOM 3589 C CB  . THR A 1 468 ? 25.555  -8.314  7.134   1.00 47.60 468 A 1 
ATOM 3590 O OG1 . THR A 1 468 ? 24.782  -7.834  8.215   1.00 43.94 468 A 1 
ATOM 3591 C CG2 . THR A 1 468 ? 24.683  -9.301  6.353   1.00 41.87 468 A 1 
ATOM 3592 N N   . ASP A 1 469 ? 28.930  -7.902  7.281   1.00 43.88 469 A 1 
ATOM 3593 C CA  . ASP A 1 469 ? 30.048  -6.990  7.508   1.00 45.35 469 A 1 
ATOM 3594 C C   . ASP A 1 469 ? 29.511  -5.595  7.891   1.00 46.05 469 A 1 
ATOM 3595 O O   . ASP A 1 469 ? 28.719  -5.025  7.133   1.00 43.70 469 A 1 
ATOM 3596 C CB  . ASP A 1 469 ? 30.885  -6.950  6.212   1.00 41.30 469 A 1 
ATOM 3597 C CG  . ASP A 1 469 ? 32.390  -6.993  6.443   1.00 36.36 469 A 1 
ATOM 3598 O OD1 . ASP A 1 469 ? 32.820  -6.580  7.540   1.00 33.07 469 A 1 
ATOM 3599 O OD2 . ASP A 1 469 ? 33.092  -7.415  5.498   1.00 31.73 469 A 1 
ATOM 3600 N N   . PRO A 1 470 ? 29.873  -5.020  9.051   1.00 49.00 470 A 1 
ATOM 3601 C CA  . PRO A 1 470 ? 29.364  -3.713  9.489   1.00 49.07 470 A 1 
ATOM 3602 C C   . PRO A 1 470 ? 29.755  -2.559  8.546   1.00 50.39 470 A 1 
ATOM 3603 O O   . PRO A 1 470 ? 29.300  -1.432  8.710   1.00 48.77 470 A 1 
ATOM 3604 C CB  . PRO A 1 470 ? 29.897  -3.528  10.919  1.00 45.80 470 A 1 
ATOM 3605 C CG  . PRO A 1 470 ? 31.102  -4.463  10.997  1.00 45.09 470 A 1 
ATOM 3606 C CD  . PRO A 1 470 ? 30.746  -5.603  10.050  1.00 46.40 470 A 1 
ATOM 3607 N N   . LYS A 1 471 ? 30.548  -2.847  7.520   1.00 44.48 471 A 1 
ATOM 3608 C CA  . LYS A 1 471 ? 30.891  -1.950  6.410   1.00 46.13 471 A 1 
ATOM 3609 C C   . LYS A 1 471 ? 30.234  -2.408  5.105   1.00 48.12 471 A 1 
ATOM 3610 O O   . LYS A 1 471 ? 30.922  -2.607  4.104   1.00 45.30 471 A 1 
ATOM 3611 C CB  . LYS A 1 471 ? 32.423  -1.833  6.294   1.00 41.60 471 A 1 
ATOM 3612 C CG  . LYS A 1 471 ? 33.054  -1.079  7.469   1.00 36.49 471 A 1 
ATOM 3613 C CD  . LYS A 1 471 ? 34.580  -1.037  7.324   1.00 32.55 471 A 1 
ATOM 3614 C CE  . LYS A 1 471 ? 35.183  -0.257  8.497   1.00 28.98 471 A 1 
ATOM 3615 N NZ  . LYS A 1 471 ? 36.666  -0.342  8.543   1.00 26.59 471 A 1 
ATOM 3616 N N   . ALA A 1 472 ? 28.905  -2.565  5.088   1.00 56.10 472 A 1 
ATOM 3617 C CA  . ALA A 1 472 ? 28.188  -2.703  3.823   1.00 56.76 472 A 1 
ATOM 3618 C C   . ALA A 1 472 ? 28.606  -1.555  2.876   1.00 59.12 472 A 1 
ATOM 3619 O O   . ALA A 1 472 ? 28.570  -0.392  3.301   1.00 56.06 472 A 1 
ATOM 3620 C CB  . ALA A 1 472 ? 26.678  -2.710  4.083   1.00 52.12 472 A 1 
ATOM 3621 N N   . PRO A 1 473 ? 29.004  -1.832  1.621   1.00 50.62 473 A 1 
ATOM 3622 C CA  . PRO A 1 473 ? 29.532  -0.821  0.692   1.00 50.06 473 A 1 
ATOM 3623 C C   . PRO A 1 473 ? 28.636  0.415   0.557   1.00 54.05 473 A 1 
ATOM 3624 O O   . PRO A 1 473 ? 29.138  1.534   0.454   1.00 51.15 473 A 1 
ATOM 3625 C CB  . PRO A 1 473 ? 29.689  -1.548  -0.649  1.00 43.84 473 A 1 
ATOM 3626 C CG  . PRO A 1 473 ? 29.877  -3.011  -0.254  1.00 43.19 473 A 1 
ATOM 3627 C CD  . PRO A 1 473 ? 29.072  -3.155  1.031   1.00 46.93 473 A 1 
ATOM 3628 N N   . GLY A 1 474 ? 27.309  0.226   0.660   1.00 58.30 474 A 1 
ATOM 3629 C CA  . GLY A 1 474 ? 26.319  1.303   0.598   1.00 59.94 474 A 1 
ATOM 3630 C C   . GLY A 1 474 ? 26.427  2.333   1.734   1.00 66.74 474 A 1 
ATOM 3631 O O   . GLY A 1 474 ? 26.214  3.514   1.497   1.00 63.22 474 A 1 
ATOM 3632 N N   . LEU A 1 475 ? 26.834  1.949   2.961   1.00 69.47 475 A 1 
ATOM 3633 C CA  . LEU A 1 475 ? 26.875  2.903   4.084   1.00 70.74 475 A 1 
ATOM 3634 C C   . LEU A 1 475 ? 27.925  4.008   3.900   1.00 75.77 475 A 1 
ATOM 3635 O O   . LEU A 1 475 ? 27.709  5.136   4.338   1.00 74.36 475 A 1 
ATOM 3636 C CB  . LEU A 1 475 ? 27.094  2.161   5.409   1.00 65.02 475 A 1 
ATOM 3637 C CG  . LEU A 1 475 ? 25.914  1.274   5.834   1.00 59.54 475 A 1 
ATOM 3638 C CD1 . LEU A 1 475 ? 26.276  0.542   7.126   1.00 56.31 475 A 1 
ATOM 3639 C CD2 . LEU A 1 475 ? 24.634  2.078   6.079   1.00 55.71 475 A 1 
ATOM 3640 N N   . LYS A 1 476 ? 29.017  3.731   3.183   1.00 82.00 476 A 1 
ATOM 3641 C CA  . LYS A 1 476 ? 29.994  4.764   2.793   1.00 83.95 476 A 1 
ATOM 3642 C C   . LYS A 1 476 ? 29.406  5.781   1.808   1.00 87.29 476 A 1 
ATOM 3643 O O   . LYS A 1 476 ? 29.881  6.913   1.745   1.00 84.98 476 A 1 
ATOM 3644 C CB  . LYS A 1 476 ? 31.239  4.121   2.174   1.00 79.63 476 A 1 
ATOM 3645 C CG  . LYS A 1 476 ? 32.047  3.275   3.165   1.00 71.62 476 A 1 
ATOM 3646 C CD  . LYS A 1 476 ? 33.295  2.741   2.458   1.00 64.78 476 A 1 
ATOM 3647 C CE  . LYS A 1 476 ? 34.154  1.885   3.386   1.00 56.16 476 A 1 
ATOM 3648 N NZ  . LYS A 1 476 ? 35.328  1.345   2.656   1.00 47.09 476 A 1 
ATOM 3649 N N   . ALA A 1 477 ? 28.374  5.387   1.060   1.00 87.20 477 A 1 
ATOM 3650 C CA  . ALA A 1 477 ? 27.685  6.263   0.119   1.00 88.99 477 A 1 
ATOM 3651 C C   . ALA A 1 477 ? 26.633  7.158   0.795   1.00 91.62 477 A 1 
ATOM 3652 O O   . ALA A 1 477 ? 26.159  8.104   0.171   1.00 90.39 477 A 1 
ATOM 3653 C CB  . ALA A 1 477 ? 27.074  5.399   -0.990  1.00 85.97 477 A 1 
ATOM 3654 N N   . LEU A 1 478 ? 26.285  6.910   2.064   1.00 91.29 478 A 1 
ATOM 3655 C CA  . LEU A 1 478 ? 25.196  7.602   2.757   1.00 92.69 478 A 1 
ATOM 3656 C C   . LEU A 1 478 ? 25.469  9.100   2.950   1.00 94.09 478 A 1 
ATOM 3657 O O   . LEU A 1 478 ? 24.633  9.923   2.581   1.00 93.86 478 A 1 
ATOM 3658 C CB  . LEU A 1 478 ? 24.936  6.896   4.096   1.00 91.70 478 A 1 
ATOM 3659 C CG  . LEU A 1 478 ? 23.795  7.521   4.913   1.00 90.62 478 A 1 
ATOM 3660 C CD1 . LEU A 1 478 ? 22.449  7.411   4.209   1.00 87.30 478 A 1 
ATOM 3661 C CD2 . LEU A 1 478 ? 23.695  6.802   6.254   1.00 87.04 478 A 1 
ATOM 3662 N N   . GLU A 1 479 ? 26.635  9.484   3.485   1.00 93.09 479 A 1 
ATOM 3663 C CA  . GLU A 1 479 ? 26.963  10.907  3.655   1.00 93.92 479 A 1 
ATOM 3664 C C   . GLU A 1 479 ? 27.039  11.647  2.302   1.00 94.63 479 A 1 
ATOM 3665 O O   . GLU A 1 479 ? 26.387  12.689  2.174   1.00 94.37 479 A 1 
ATOM 3666 C CB  . GLU A 1 479 ? 28.232  11.102  4.517   1.00 93.06 479 A 1 
ATOM 3667 C CG  . GLU A 1 479 ? 28.599  12.596  4.602   1.00 89.94 479 A 1 
ATOM 3668 C CD  . GLU A 1 479 ? 29.848  12.930  5.416   1.00 89.17 479 A 1 
ATOM 3669 O OE1 . GLU A 1 479 ? 30.132  14.160  5.486   1.00 79.40 479 A 1 
ATOM 3670 O OE2 . GLU A 1 479 ? 30.490  12.022  5.971   1.00 82.38 479 A 1 
ATOM 3671 N N   . PRO A 1 480 ? 27.736  11.125  1.267   1.00 96.01 480 A 1 
ATOM 3672 C CA  . PRO A 1 480 ? 27.704  11.725  -0.065  1.00 96.35 480 A 1 
ATOM 3673 C C   . PRO A 1 480 ? 26.291  11.830  -0.652  1.00 97.09 480 A 1 
ATOM 3674 O O   . PRO A 1 480 ? 25.954  12.849  -1.251  1.00 96.73 480 A 1 
ATOM 3675 C CB  . PRO A 1 480 ? 28.589  10.836  -0.945  1.00 95.28 480 A 1 
ATOM 3676 C CG  . PRO A 1 480 ? 29.575  10.228  0.044   1.00 92.82 480 A 1 
ATOM 3677 C CD  . PRO A 1 480 ? 28.732  10.051  1.297   1.00 95.02 480 A 1 
ATOM 3678 N N   . PHE A 1 481 ? 25.450  10.807  -0.460  1.00 96.23 481 A 1 
ATOM 3679 C CA  . PHE A 1 481 ? 24.064  10.806  -0.919  1.00 96.61 481 A 1 
ATOM 3680 C C   . PHE A 1 481 ? 23.261  11.939  -0.270  1.00 97.22 481 A 1 
ATOM 3681 O O   . PHE A 1 481 ? 22.753  12.803  -0.977  1.00 96.95 481 A 1 
ATOM 3682 C CB  . PHE A 1 481 ? 23.437  9.429   -0.648  1.00 96.35 481 A 1 
ATOM 3683 C CG  . PHE A 1 481 ? 21.984  9.342   -1.068  1.00 96.66 481 A 1 
ATOM 3684 C CD1 . PHE A 1 481 ? 20.958  9.648   -0.153  1.00 95.83 481 A 1 
ATOM 3685 C CD2 . PHE A 1 481 ? 21.659  8.998   -2.391  1.00 95.92 481 A 1 
ATOM 3686 C CE1 . PHE A 1 481 ? 19.616  9.622   -0.568  1.00 95.59 481 A 1 
ATOM 3687 C CE2 . PHE A 1 481 ? 20.318  8.971   -2.803  1.00 95.47 481 A 1 
ATOM 3688 C CZ  . PHE A 1 481 ? 19.295  9.288   -1.895  1.00 95.77 481 A 1 
ATOM 3689 N N   . VAL A 1 482 ? 23.212  11.998  1.062   1.00 96.30 482 A 1 
ATOM 3690 C CA  . VAL A 1 482 ? 22.447  13.030  1.790   1.00 96.77 482 A 1 
ATOM 3691 C C   . VAL A 1 482 ? 23.003  14.434  1.525   1.00 97.16 482 A 1 
ATOM 3692 O O   . VAL A 1 482 ? 22.237  15.393  1.405   1.00 96.95 482 A 1 
ATOM 3693 C CB  . VAL A 1 482 ? 22.406  12.721  3.300   1.00 96.51 482 A 1 
ATOM 3694 C CG1 . VAL A 1 482 ? 21.634  13.784  4.090   1.00 94.17 482 A 1 
ATOM 3695 C CG2 . VAL A 1 482 ? 21.696  11.386  3.565   1.00 93.83 482 A 1 
ATOM 3696 N N   . SER A 1 483 ? 24.321  14.565  1.364   1.00 96.86 483 A 1 
ATOM 3697 C CA  . SER A 1 483 ? 24.954  15.839  0.993   1.00 96.97 483 A 1 
ATOM 3698 C C   . SER A 1 483 ? 24.477  16.328  -0.376  1.00 97.13 483 A 1 
ATOM 3699 O O   . SER A 1 483 ? 24.097  17.489  -0.511  1.00 96.74 483 A 1 
ATOM 3700 C CB  . SER A 1 483 ? 26.483  15.718  0.979   1.00 96.41 483 A 1 
ATOM 3701 O OG  . SER A 1 483 ? 26.965  15.373  2.262   1.00 82.90 483 A 1 
ATOM 3702 N N   . ARG A 1 484 ? 24.416  15.427  -1.371  1.00 97.74 484 A 1 
ATOM 3703 C CA  . ARG A 1 484 ? 23.935  15.752  -2.721  1.00 97.62 484 A 1 
ATOM 3704 C C   . ARG A 1 484 ? 22.448  16.115  -2.733  1.00 97.81 484 A 1 
ATOM 3705 O O   . ARG A 1 484 ? 22.079  17.087  -3.386  1.00 97.02 484 A 1 
ATOM 3706 C CB  . ARG A 1 484 ? 24.251  14.578  -3.660  1.00 96.90 484 A 1 
ATOM 3707 C CG  . ARG A 1 484 ? 23.909  14.894  -5.125  1.00 86.64 484 A 1 
ATOM 3708 C CD  . ARG A 1 484 ? 24.222  13.713  -6.046  1.00 83.53 484 A 1 
ATOM 3709 N NE  . ARG A 1 484 ? 25.672  13.441  -6.125  1.00 71.12 484 A 1 
ATOM 3710 C CZ  . ARG A 1 484 ? 26.247  12.414  -6.732  1.00 63.24 484 A 1 
ATOM 3711 N NH1 . ARG A 1 484 ? 25.550  11.498  -7.345  1.00 56.69 484 A 1 
ATOM 3712 N NH2 . ARG A 1 484 ? 27.545  12.292  -6.731  1.00 53.03 484 A 1 
ATOM 3713 N N   . GLU A 1 485 ? 21.603  15.387  -1.997  1.00 97.39 485 A 1 
ATOM 3714 C CA  . GLU A 1 485 ? 20.180  15.746  -1.852  1.00 97.27 485 A 1 
ATOM 3715 C C   . GLU A 1 485 ? 20.027  17.152  -1.248  1.00 97.50 485 A 1 
ATOM 3716 O O   . GLU A 1 485 ? 19.269  17.977  -1.751  1.00 96.97 485 A 1 
ATOM 3717 C CB  . GLU A 1 485 ? 19.429  14.719  -0.980  1.00 97.13 485 A 1 
ATOM 3718 C CG  . GLU A 1 485 ? 19.295  13.316  -1.597  1.00 94.58 485 A 1 
ATOM 3719 C CD  . GLU A 1 485 ? 18.560  13.289  -2.945  1.00 95.81 485 A 1 
ATOM 3720 O OE1 . GLU A 1 485 ? 19.049  12.627  -3.888  1.00 89.54 485 A 1 
ATOM 3721 O OE2 . GLU A 1 485 ? 17.488  13.902  -3.089  1.00 91.63 485 A 1 
ATOM 3722 N N   . THR A 1 486 ? 20.815  17.463  -0.209  1.00 97.59 486 A 1 
ATOM 3723 C CA  . THR A 1 486 ? 20.824  18.785  0.441   1.00 97.56 486 A 1 
ATOM 3724 C C   . THR A 1 486 ? 21.264  19.890  -0.523  1.00 97.37 486 A 1 
ATOM 3725 O O   . THR A 1 486 ? 20.653  20.959  -0.565  1.00 96.68 486 A 1 
ATOM 3726 C CB  . THR A 1 486 ? 21.752  18.789  1.670   1.00 97.34 486 A 1 
ATOM 3727 O OG1 . THR A 1 486 ? 21.422  17.745  2.552   1.00 92.19 486 A 1 
ATOM 3728 C CG2 . THR A 1 486 ? 21.650  20.081  2.479   1.00 90.74 486 A 1 
ATOM 3729 N N   . GLU A 1 487 ? 22.308  19.645  -1.322  1.00 96.78 487 A 1 
ATOM 3730 C CA  . GLU A 1 487 ? 22.816  20.589  -2.324  1.00 96.10 487 A 1 
ATOM 3731 C C   . GLU A 1 487 ? 21.766  20.876  -3.404  1.00 95.42 487 A 1 
ATOM 3732 O O   . GLU A 1 487 ? 21.463  22.038  -3.681  1.00 94.46 487 A 1 
ATOM 3733 C CB  . GLU A 1 487 ? 24.090  20.004  -2.952  1.00 95.70 487 A 1 
ATOM 3734 C CG  . GLU A 1 487 ? 24.807  20.968  -3.912  1.00 84.38 487 A 1 
ATOM 3735 C CD  . GLU A 1 487 ? 25.836  20.251  -4.798  1.00 81.81 487 A 1 
ATOM 3736 O OE1 . GLU A 1 487 ? 26.046  20.741  -5.928  1.00 72.45 487 A 1 
ATOM 3737 O OE2 . GLU A 1 487 ? 26.325  19.173  -4.397  1.00 75.09 487 A 1 
ATOM 3738 N N   . LYS A 1 488 ? 21.161  19.827  -3.979  1.00 96.79 488 A 1 
ATOM 3739 C CA  . LYS A 1 488 ? 20.146  19.975  -5.035  1.00 96.61 488 A 1 
ATOM 3740 C C   . LYS A 1 488 ? 18.900  20.694  -4.535  1.00 96.42 488 A 1 
ATOM 3741 O O   . LYS A 1 488 ? 18.381  21.566  -5.232  1.00 95.63 488 A 1 
ATOM 3742 C CB  . LYS A 1 488 ? 19.786  18.599  -5.620  1.00 96.58 488 A 1 
ATOM 3743 C CG  . LYS A 1 488 ? 20.928  17.946  -6.418  1.00 94.97 488 A 1 
ATOM 3744 C CD  . LYS A 1 488 ? 21.319  18.755  -7.656  1.00 91.99 488 A 1 
ATOM 3745 C CE  . LYS A 1 488 ? 22.493  18.082  -8.366  1.00 87.31 488 A 1 
ATOM 3746 N NZ  . LYS A 1 488 ? 23.087  18.988  -9.382  1.00 79.42 488 A 1 
ATOM 3747 N N   . LEU A 1 489 ? 18.463  20.383  -3.320  1.00 96.57 489 A 1 
ATOM 3748 C CA  . LEU A 1 489 ? 17.332  21.068  -2.708  1.00 96.42 489 A 1 
ATOM 3749 C C   . LEU A 1 489 ? 17.651  22.535  -2.384  1.00 95.91 489 A 1 
ATOM 3750 O O   . LEU A 1 489 ? 16.812  23.408  -2.593  1.00 95.55 489 A 1 
ATOM 3751 C CB  . LEU A 1 489 ? 16.900  20.272  -1.465  1.00 96.59 489 A 1 
ATOM 3752 C CG  . LEU A 1 489 ? 15.637  20.821  -0.791  1.00 95.79 489 A 1 
ATOM 3753 C CD1 . LEU A 1 489 ? 14.451  20.901  -1.745  1.00 93.04 489 A 1 
ATOM 3754 C CD2 . LEU A 1 489 ? 15.241  19.915  0.374   1.00 93.78 489 A 1 
ATOM 3755 N N   . SER A 1 490 ? 18.870  22.829  -1.922  1.00 95.84 490 A 1 
ATOM 3756 C CA  . SER A 1 490 ? 19.327  24.209  -1.695  1.00 95.03 490 A 1 
ATOM 3757 C C   . SER A 1 490 ? 19.383  24.997  -3.001  1.00 93.76 490 A 1 
ATOM 3758 O O   . SER A 1 490 ? 18.877  26.114  -3.061  1.00 92.78 490 A 1 
ATOM 3759 C CB  . SER A 1 490 ? 20.700  24.238  -1.014  1.00 95.38 490 A 1 
ATOM 3760 O OG  . SER A 1 490 ? 20.640  23.570  0.232   1.00 86.04 490 A 1 
ATOM 3761 N N   . ARG A 1 491 ? 19.897  24.392  -4.078  1.00 94.13 491 A 1 
ATOM 3762 C CA  . ARG A 1 491 ? 19.905  25.001  -5.413  1.00 93.40 491 A 1 
ATOM 3763 C C   . ARG A 1 491 ? 18.495  25.323  -5.895  1.00 93.35 491 A 1 
ATOM 3764 O O   . ARG A 1 491 ? 18.258  26.431  -6.363  1.00 92.40 491 A 1 
ATOM 3765 C CB  . ARG A 1 491 ? 20.664  24.083  -6.386  1.00 93.05 491 A 1 
ATOM 3766 C CG  . ARG A 1 491 ? 20.740  24.616  -7.830  1.00 89.27 491 A 1 
ATOM 3767 C CD  . ARG A 1 491 ? 21.433  25.978  -7.909  1.00 85.23 491 A 1 
ATOM 3768 N NE  . ARG A 1 491 ? 21.515  26.450  -9.297  1.00 79.50 491 A 1 
ATOM 3769 C CZ  . ARG A 1 491 ? 21.863  27.651  -9.709  1.00 75.55 491 A 1 
ATOM 3770 N NH1 . ARG A 1 491 ? 22.237  28.594  -8.883  1.00 65.95 491 A 1 
ATOM 3771 N NH2 . ARG A 1 491 ? 21.821  27.918  -10.982 1.00 67.87 491 A 1 
ATOM 3772 N N   . LEU A 1 492 ? 17.541  24.395  -5.729  1.00 94.31 492 A 1 
ATOM 3773 C CA  . LEU A 1 492 ? 16.135  24.646  -6.070  1.00 94.38 492 A 1 
ATOM 3774 C C   . LEU A 1 492 ? 15.559  25.815  -5.261  1.00 94.18 492 A 1 
ATOM 3775 O O   . LEU A 1 492 ? 14.884  26.673  -5.828  1.00 93.61 492 A 1 
ATOM 3776 C CB  . LEU A 1 492 ? 15.316  23.360  -5.860  1.00 94.91 492 A 1 
ATOM 3777 C CG  . LEU A 1 492 ? 13.814  23.509  -6.168  1.00 94.88 492 A 1 
ATOM 3778 C CD1 . LEU A 1 492 ? 13.544  23.913  -7.618  1.00 93.28 492 A 1 
ATOM 3779 C CD2 . LEU A 1 492 ? 13.100  22.184  -5.903  1.00 93.41 492 A 1 
ATOM 3780 N N   . ARG A 1 493 ? 15.846  25.886  -3.955  1.00 94.21 493 A 1 
ATOM 3781 C CA  . ARG A 1 493 ? 15.440  27.017  -3.103  1.00 93.81 493 A 1 
ATOM 3782 C C   . ARG A 1 493 ? 15.949  28.333  -3.673  1.00 93.20 493 A 1 
ATOM 3783 O O   . ARG A 1 493 ? 15.164  29.260  -3.837  1.00 92.44 493 A 1 
ATOM 3784 C CB  . ARG A 1 493 ? 15.958  26.812  -1.673  1.00 94.04 493 A 1 
ATOM 3785 C CG  . ARG A 1 493 ? 15.474  27.915  -0.716  1.00 92.73 493 A 1 
ATOM 3786 C CD  . ARG A 1 493 ? 16.284  27.925  0.586   1.00 90.67 493 A 1 
ATOM 3787 N NE  . ARG A 1 493 ? 17.698  28.215  0.313   1.00 84.07 493 A 1 
ATOM 3788 C CZ  . ARG A 1 493 ? 18.721  28.006  1.111   1.00 82.21 493 A 1 
ATOM 3789 N NH1 . ARG A 1 493 ? 18.566  27.562  2.338   1.00 71.90 493 A 1 
ATOM 3790 N NH2 . ARG A 1 493 ? 19.916  28.239  0.661   1.00 70.84 493 A 1 
ATOM 3791 N N   . ASP A 1 494 ? 17.240  28.399  -3.980  1.00 92.77 494 A 1 
ATOM 3792 C CA  . ASP A 1 494 ? 17.898  29.629  -4.415  1.00 91.65 494 A 1 
ATOM 3793 C C   . ASP A 1 494 ? 17.341  30.108  -5.768  1.00 91.34 494 A 1 
ATOM 3794 O O   . ASP A 1 494 ? 17.054  31.292  -5.932  1.00 90.12 494 A 1 
ATOM 3795 C CB  . ASP A 1 494 ? 19.421  29.415  -4.435  1.00 91.02 494 A 1 
ATOM 3796 C CG  . ASP A 1 494 ? 20.032  29.064  -3.059  1.00 89.28 494 A 1 
ATOM 3797 O OD1 . ASP A 1 494 ? 19.354  29.214  -2.007  1.00 86.76 494 A 1 
ATOM 3798 O OD2 . ASP A 1 494 ? 21.194  28.600  -3.044  1.00 87.06 494 A 1 
ATOM 3799 N N   . LEU A 1 495 ? 17.064  29.181  -6.696  1.00 92.28 495 A 1 
ATOM 3800 C CA  . LEU A 1 495 ? 16.414  29.500  -7.974  1.00 91.79 495 A 1 
ATOM 3801 C C   . LEU A 1 495 ? 14.980  30.023  -7.798  1.00 91.71 495 A 1 
ATOM 3802 O O   . LEU A 1 495 ? 14.580  30.968  -8.475  1.00 90.03 495 A 1 
ATOM 3803 C CB  . LEU A 1 495 ? 16.408  28.255  -8.870  1.00 91.26 495 A 1 
ATOM 3804 C CG  . LEU A 1 495 ? 17.787  27.825  -9.402  1.00 89.16 495 A 1 
ATOM 3805 C CD1 . LEU A 1 495 ? 17.615  26.537  -10.203 1.00 86.28 495 A 1 
ATOM 3806 C CD2 . LEU A 1 495 ? 18.426  28.866  -10.309 1.00 86.70 495 A 1 
ATOM 3807 N N   . LEU A 1 496 ? 14.198  29.444  -6.876  1.00 91.58 496 A 1 
ATOM 3808 C CA  . LEU A 1 496 ? 12.813  29.867  -6.624  1.00 90.76 496 A 1 
ATOM 3809 C C   . LEU A 1 496 ? 12.701  31.151  -5.779  1.00 89.21 496 A 1 
ATOM 3810 O O   . LEU A 1 496 ? 11.604  31.702  -5.619  1.00 85.91 496 A 1 
ATOM 3811 C CB  . LEU A 1 496 ? 12.041  28.712  -5.966  1.00 91.40 496 A 1 
ATOM 3812 C CG  . LEU A 1 496 ? 11.819  27.474  -6.854  1.00 91.06 496 A 1 
ATOM 3813 C CD1 . LEU A 1 496 ? 11.034  26.431  -6.052  1.00 88.86 496 A 1 
ATOM 3814 C CD2 . LEU A 1 496 ? 11.022  27.787  -8.119  1.00 89.15 496 A 1 
ATOM 3815 N N   . THR A 1 497 ? 13.808  31.619  -5.195  1.00 89.89 497 A 1 
ATOM 3816 C CA  . THR A 1 497 ? 13.899  32.895  -4.467  1.00 87.35 497 A 1 
ATOM 3817 C C   . THR A 1 497 ? 14.558  34.008  -5.281  1.00 84.27 497 A 1 
ATOM 3818 O O   . THR A 1 497 ? 14.330  35.178  -4.971  1.00 76.60 497 A 1 
ATOM 3819 C CB  . THR A 1 497 ? 14.616  32.744  -3.118  1.00 85.75 497 A 1 
ATOM 3820 O OG1 . THR A 1 497 ? 15.874  32.138  -3.246  1.00 79.45 497 A 1 
ATOM 3821 C CG2 . THR A 1 497 ? 13.816  31.895  -2.129  1.00 78.02 497 A 1 
ATOM 3822 N N   . GLY A 1 498 ? 15.334  33.659  -6.314  1.00 79.70 498 A 1 
ATOM 3823 C CA  . GLY A 1 498 ? 15.978  34.610  -7.219  1.00 75.99 498 A 1 
ATOM 3824 C C   . GLY A 1 498 ? 15.028  35.212  -8.264  1.00 74.35 498 A 1 
ATOM 3825 O O   . GLY A 1 498 ? 13.977  34.660  -8.569  1.00 65.66 498 A 1 
ATOM 3826 N N   . ASN A 1 499 ? 15.431  36.343  -8.860  1.00 52.15 499 A 1 
ATOM 3827 C CA  . ASN A 1 499 ? 14.635  37.065  -9.866  1.00 49.94 499 A 1 
ATOM 3828 C C   . ASN A 1 499 ? 14.830  36.557  -11.308 1.00 50.34 499 A 1 
ATOM 3829 O O   . ASN A 1 499 ? 14.118  36.997  -12.207 1.00 44.70 499 A 1 
ATOM 3830 C CB  . ASN A 1 499 ? 14.947  38.570  -9.762  1.00 41.12 499 A 1 
ATOM 3831 C CG  . ASN A 1 499 ? 14.385  39.224  -8.513  1.00 36.77 499 A 1 
ATOM 3832 O OD1 . ASN A 1 499 ? 13.486  38.738  -7.855  1.00 33.16 499 A 1 
ATOM 3833 N ND2 . ASN A 1 499 ? 14.899  40.376  -8.147  1.00 30.18 499 A 1 
ATOM 3834 N N   . SER A 1 500 ? 15.788  35.667  -11.542 1.00 53.56 500 A 1 
ATOM 3835 C CA  . SER A 1 500 ? 16.072  35.114  -12.869 1.00 53.74 500 A 1 
ATOM 3836 C C   . SER A 1 500 ? 16.566  33.680  -12.743 1.00 57.22 500 A 1 
ATOM 3837 O O   . SER A 1 500 ? 17.677  33.447  -12.265 1.00 51.17 500 A 1 
ATOM 3838 C CB  . SER A 1 500 ? 17.105  35.982  -13.602 1.00 44.10 500 A 1 
ATOM 3839 O OG  . SER A 1 500 ? 18.308  36.065  -12.866 1.00 37.55 500 A 1 
ATOM 3840 N N   . ALA A 1 501 ? 15.754  32.724  -13.182 1.00 62.02 501 A 1 
ATOM 3841 C CA  . ALA A 1 501 ? 16.133  31.320  -13.261 1.00 60.94 501 A 1 
ATOM 3842 C C   . ALA A 1 501 ? 15.724  30.750  -14.619 1.00 64.88 501 A 1 
ATOM 3843 O O   . ALA A 1 501 ? 14.642  31.061  -15.126 1.00 58.68 501 A 1 
ATOM 3844 C CB  . ALA A 1 501 ? 15.475  30.570  -12.106 1.00 53.06 501 A 1 
ATOM 3845 N N   . GLU A 1 502 ? 16.576  29.913  -15.200 1.00 71.34 502 A 1 
ATOM 3846 C CA  . GLU A 1 502 ? 16.225  29.193  -16.418 1.00 73.99 502 A 1 
ATOM 3847 C C   . GLU A 1 502 ? 15.159  28.146  -16.096 1.00 78.19 502 A 1 
ATOM 3848 O O   . GLU A 1 502 ? 15.383  27.231  -15.298 1.00 75.44 502 A 1 
ATOM 3849 C CB  . GLU A 1 502 ? 17.456  28.536  -17.049 1.00 67.04 502 A 1 
ATOM 3850 C CG  . GLU A 1 502 ? 18.454  29.563  -17.613 1.00 57.23 502 A 1 
ATOM 3851 C CD  . GLU A 1 502 ? 19.622  28.907  -18.375 1.00 51.60 502 A 1 
ATOM 3852 O OE1 . GLU A 1 502 ? 20.469  29.673  -18.884 1.00 47.61 502 A 1 
ATOM 3853 O OE2 . GLU A 1 502 ? 19.648  27.656  -18.468 1.00 46.58 502 A 1 
ATOM 3854 N N   . THR A 1 503 ? 13.999  28.241  -16.740 1.00 75.94 503 A 1 
ATOM 3855 C CA  . THR A 1 503 ? 12.866  27.320  -16.526 1.00 78.96 503 A 1 
ATOM 3856 C C   . THR A 1 503 ? 13.283  25.853  -16.659 1.00 82.49 503 A 1 
ATOM 3857 O O   . THR A 1 503 ? 12.839  25.015  -15.880 1.00 81.59 503 A 1 
ATOM 3858 C CB  . THR A 1 503 ? 11.740  27.633  -17.522 1.00 74.32 503 A 1 
ATOM 3859 O OG1 . THR A 1 503 ? 11.445  29.011  -17.479 1.00 64.77 503 A 1 
ATOM 3860 C CG2 . THR A 1 503 ? 10.442  26.895  -17.220 1.00 62.95 503 A 1 
ATOM 3861 N N   . ALA A 1 504 ? 14.197  25.546  -17.576 1.00 82.17 504 A 1 
ATOM 3862 C CA  . ALA A 1 504 ? 14.706  24.196  -17.799 1.00 84.06 504 A 1 
ATOM 3863 C C   . ALA A 1 504 ? 15.517  23.632  -16.613 1.00 86.57 504 A 1 
ATOM 3864 O O   . ALA A 1 504 ? 15.493  22.423  -16.374 1.00 85.08 504 A 1 
ATOM 3865 C CB  . ALA A 1 504 ? 15.551  24.221  -19.077 1.00 81.05 504 A 1 
ATOM 3866 N N   . GLU A 1 505 ? 16.239  24.471  -15.860 1.00 88.00 505 A 1 
ATOM 3867 C CA  . GLU A 1 505 ? 16.952  24.042  -14.650 1.00 90.01 505 A 1 
ATOM 3868 C C   . GLU A 1 505 ? 15.965  23.766  -13.512 1.00 91.48 505 A 1 
ATOM 3869 O O   . GLU A 1 505 ? 16.084  22.748  -12.828 1.00 90.70 505 A 1 
ATOM 3870 C CB  . GLU A 1 505 ? 18.022  25.075  -14.237 1.00 88.65 505 A 1 
ATOM 3871 C CG  . GLU A 1 505 ? 18.924  24.513  -13.118 1.00 84.50 505 A 1 
ATOM 3872 C CD  . GLU A 1 505 ? 19.990  25.486  -12.574 1.00 85.02 505 A 1 
ATOM 3873 O OE1 . GLU A 1 505 ? 20.695  25.094  -11.611 1.00 76.22 505 A 1 
ATOM 3874 O OE2 . GLU A 1 505 ? 20.095  26.648  -13.010 1.00 79.89 505 A 1 
ATOM 3875 N N   . ILE A 1 506 ? 14.954  24.622  -13.353 1.00 91.69 506 A 1 
ATOM 3876 C CA  . ILE A 1 506 ? 13.887  24.427  -12.363 1.00 92.72 506 A 1 
ATOM 3877 C C   . ILE A 1 506 ? 13.155  23.112  -12.627 1.00 93.72 506 A 1 
ATOM 3878 O O   . ILE A 1 506 ? 12.990  22.331  -11.697 1.00 93.44 506 A 1 
ATOM 3879 C CB  . ILE A 1 506 ? 12.914  25.628  -12.337 1.00 91.93 506 A 1 
ATOM 3880 C CG1 . ILE A 1 506 ? 13.651  26.897  -11.860 1.00 88.66 506 A 1 
ATOM 3881 C CG2 . ILE A 1 506 ? 11.706  25.338  -11.423 1.00 88.24 506 A 1 
ATOM 3882 C CD1 . ILE A 1 506 ? 12.794  28.168  -11.900 1.00 81.72 506 A 1 
ATOM 3883 N N   . ASP A 1 507 ? 12.766  22.822  -13.867 1.00 93.86 507 A 1 
ATOM 3884 C CA  . ASP A 1 507 ? 12.078  21.575  -14.215 1.00 93.99 507 A 1 
ATOM 3885 C C   . ASP A 1 507 ? 12.897  20.334  -13.829 1.00 94.90 507 A 1 
ATOM 3886 O O   . ASP A 1 507 ? 12.380  19.440  -13.156 1.00 94.44 507 A 1 
ATOM 3887 C CB  . ASP A 1 507 ? 11.716  21.557  -15.710 1.00 92.55 507 A 1 
ATOM 3888 C CG  . ASP A 1 507 ? 10.336  22.171  -15.976 1.00 88.02 507 A 1 
ATOM 3889 O OD1 . ASP A 1 507 ? 9.382   21.781  -15.256 1.00 83.50 507 A 1 
ATOM 3890 O OD2 . ASP A 1 507 ? 10.211  23.000  -16.893 1.00 83.05 507 A 1 
ATOM 3891 N N   . LYS A 1 508 ? 14.196  20.308  -14.148 1.00 94.27 508 A 1 
ATOM 3892 C CA  . LYS A 1 508 ? 15.092  19.201  -13.770 1.00 94.67 508 A 1 
ATOM 3893 C C   . LYS A 1 508 ? 15.216  19.038  -12.254 1.00 95.65 508 A 1 
ATOM 3894 O O   . LYS A 1 508 ? 15.267  17.917  -11.755 1.00 95.34 508 A 1 
ATOM 3895 C CB  . LYS A 1 508 ? 16.483  19.426  -14.373 1.00 94.10 508 A 1 
ATOM 3896 C CG  . LYS A 1 508 ? 16.503  19.216  -15.891 1.00 88.54 508 A 1 
ATOM 3897 C CD  . LYS A 1 508 ? 17.872  19.602  -16.453 1.00 83.59 508 A 1 
ATOM 3898 C CE  . LYS A 1 508 ? 17.857  19.478  -17.976 1.00 75.75 508 A 1 
ATOM 3899 N NZ  . LYS A 1 508 ? 19.139  19.927  -18.575 1.00 65.29 508 A 1 
ATOM 3900 N N   . LEU A 1 509 ? 15.294  20.142  -11.510 1.00 94.92 509 A 1 
ATOM 3901 C CA  . LEU A 1 509 ? 15.391  20.096  -10.050 1.00 95.36 509 A 1 
ATOM 3902 C C   . LEU A 1 509 ? 14.068  19.714  -9.386  1.00 96.12 509 A 1 
ATOM 3903 O O   . LEU A 1 509 ? 14.089  19.024  -8.370  1.00 96.06 509 A 1 
ATOM 3904 C CB  . LEU A 1 509 ? 15.899  21.443  -9.523  1.00 95.12 509 A 1 
ATOM 3905 C CG  . LEU A 1 509 ? 17.391  21.702  -9.787  1.00 93.79 509 A 1 
ATOM 3906 C CD1 . LEU A 1 509 ? 17.726  23.136  -9.389  1.00 92.03 509 A 1 
ATOM 3907 C CD2 . LEU A 1 509 ? 18.296  20.773  -8.970  1.00 91.97 509 A 1 
ATOM 3908 N N   . LEU A 1 510 ? 12.931  20.105  -9.954  1.00 96.12 510 A 1 
ATOM 3909 C CA  . LEU A 1 510 ? 11.614  19.654  -9.501  1.00 96.18 510 A 1 
ATOM 3910 C C   . LEU A 1 510 ? 11.459  18.142  -9.685  1.00 96.51 510 A 1 
ATOM 3911 O O   . LEU A 1 510 ? 11.009  17.475  -8.765  1.00 96.25 510 A 1 
ATOM 3912 C CB  . LEU A 1 510 ? 10.511  20.408  -10.263 1.00 95.93 510 A 1 
ATOM 3913 C CG  . LEU A 1 510 ? 10.338  21.880  -9.860  1.00 94.78 510 A 1 
ATOM 3914 C CD1 . LEU A 1 510 ? 9.406   22.569  -10.857 1.00 93.14 510 A 1 
ATOM 3915 C CD2 . LEU A 1 510 ? 9.738   22.032  -8.463  1.00 93.08 510 A 1 
ATOM 3916 N N   . ASP A 1 511 ? 11.897  17.594  -10.816 1.00 96.56 511 A 1 
ATOM 3917 C CA  . ASP A 1 511 ? 11.892  16.140  -11.046 1.00 96.43 511 A 1 
ATOM 3918 C C   . ASP A 1 511 ? 12.889  15.413  -10.132 1.00 96.80 511 A 1 
ATOM 3919 O O   . ASP A 1 511 ? 12.627  14.307  -9.667  1.00 96.08 511 A 1 
ATOM 3920 C CB  . ASP A 1 511 ? 12.219  15.842  -12.516 1.00 95.51 511 A 1 
ATOM 3921 C CG  . ASP A 1 511 ? 11.167  16.364  -13.499 1.00 93.87 511 A 1 
ATOM 3922 O OD1 . ASP A 1 511 ? 10.025  16.636  -13.068 1.00 90.83 511 A 1 
ATOM 3923 O OD2 . ASP A 1 511 ? 11.511  16.521  -14.688 1.00 90.00 511 A 1 
ATOM 3924 N N   . TYR A 1 512 ? 14.025  16.041  -9.829  1.00 96.80 512 A 1 
ATOM 3925 C CA  . TYR A 1 512 ? 14.988  15.502  -8.872  1.00 97.10 512 A 1 
ATOM 3926 C C   . TYR A 1 512 ? 14.417  15.484  -7.451  1.00 97.13 512 A 1 
ATOM 3927 O O   . TYR A 1 512 ? 14.490  14.467  -6.773  1.00 96.29 512 A 1 
ATOM 3928 C CB  . TYR A 1 512 ? 16.292  16.306  -8.949  1.00 97.12 512 A 1 
ATOM 3929 C CG  . TYR A 1 512 ? 17.431  15.706  -8.144  1.00 97.45 512 A 1 
ATOM 3930 C CD1 . TYR A 1 512 ? 17.506  15.912  -6.753  1.00 96.27 512 A 1 
ATOM 3931 C CD2 . TYR A 1 512 ? 18.410  14.919  -8.785  1.00 96.34 512 A 1 
ATOM 3932 C CE1 . TYR A 1 512 ? 18.536  15.316  -6.002  1.00 96.06 512 A 1 
ATOM 3933 C CE2 . TYR A 1 512 ? 19.449  14.327  -8.040  1.00 95.94 512 A 1 
ATOM 3934 C CZ  . TYR A 1 512 ? 19.505  14.516  -6.644  1.00 96.46 512 A 1 
ATOM 3935 O OH  . TYR A 1 512 ? 20.490  13.925  -5.917  1.00 95.60 512 A 1 
ATOM 3936 N N   . CYS A 1 513 ? 13.817  16.580  -6.996  1.00 97.10 513 A 1 
ATOM 3937 C CA  . CYS A 1 513 ? 13.251  16.743  -5.656  1.00 97.16 513 A 1 
ATOM 3938 C C   . CYS A 1 513 ? 11.760  16.366  -5.601  1.00 97.07 513 A 1 
ATOM 3939 O O   . CYS A 1 513 ? 10.963  17.052  -4.954  1.00 96.21 513 A 1 
ATOM 3940 C CB  . CYS A 1 513 ? 13.529  18.174  -5.165  1.00 97.19 513 A 1 
ATOM 3941 S SG  . CYS A 1 513 ? 15.310  18.534  -5.094  1.00 96.52 513 A 1 
ATOM 3942 N N   . ASP A 1 514 ? 11.367  15.291  -6.280  1.00 96.79 514 A 1 
ATOM 3943 C CA  . ASP A 1 514 ? 9.980   14.822  -6.389  1.00 96.40 514 A 1 
ATOM 3944 C C   . ASP A 1 514 ? 9.287   14.581  -5.038  1.00 96.31 514 A 1 
ATOM 3945 O O   . ASP A 1 514 ? 8.079   14.809  -4.904  1.00 94.82 514 A 1 
ATOM 3946 C CB  . ASP A 1 514 ? 9.943   13.566  -7.269  1.00 95.18 514 A 1 
ATOM 3947 C CG  . ASP A 1 514 ? 10.800  12.378  -6.794  1.00 94.86 514 A 1 
ATOM 3948 O OD1 . ASP A 1 514 ? 11.533  12.491  -5.787  1.00 92.66 514 A 1 
ATOM 3949 O OD2 . ASP A 1 514 ? 10.757  11.348  -7.494  1.00 91.48 514 A 1 
ATOM 3950 N N   . TYR A 1 515 ? 10.039  14.249  -4.000  1.00 95.48 515 A 1 
ATOM 3951 C CA  . TYR A 1 515 ? 9.534   14.107  -2.634  1.00 95.39 515 A 1 
ATOM 3952 C C   . TYR A 1 515 ? 8.879   15.373  -2.057  1.00 95.22 515 A 1 
ATOM 3953 O O   . TYR A 1 515 ? 8.117   15.281  -1.096  1.00 93.48 515 A 1 
ATOM 3954 C CB  . TYR A 1 515 ? 10.674  13.622  -1.740  1.00 95.21 515 A 1 
ATOM 3955 C CG  . TYR A 1 515 ? 11.927  14.483  -1.747  1.00 95.70 515 A 1 
ATOM 3956 C CD1 . TYR A 1 515 ? 13.054  14.072  -2.484  1.00 94.11 515 A 1 
ATOM 3957 C CD2 . TYR A 1 515 ? 11.980  15.679  -1.007  1.00 93.95 515 A 1 
ATOM 3958 C CE1 . TYR A 1 515 ? 14.228  14.841  -2.475  1.00 93.42 515 A 1 
ATOM 3959 C CE2 . TYR A 1 515 ? 13.152  16.455  -1.001  1.00 93.23 515 A 1 
ATOM 3960 C CZ  . TYR A 1 515 ? 14.283  16.034  -1.730  1.00 94.20 515 A 1 
ATOM 3961 O OH  . TYR A 1 515 ? 15.421  16.772  -1.712  1.00 92.50 515 A 1 
ATOM 3962 N N   . LEU A 1 516 ? 9.130   16.552  -2.638  1.00 95.96 516 A 1 
ATOM 3963 C CA  . LEU A 1 516 ? 8.479   17.803  -2.227  1.00 95.91 516 A 1 
ATOM 3964 C C   . LEU A 1 516 ? 7.003   17.866  -2.624  1.00 95.84 516 A 1 
ATOM 3965 O O   . LEU A 1 516 ? 6.216   18.527  -1.957  1.00 94.39 516 A 1 
ATOM 3966 C CB  . LEU A 1 516 ? 9.199   19.003  -2.866  1.00 95.71 516 A 1 
ATOM 3967 C CG  . LEU A 1 516 ? 10.647  19.229  -2.421  1.00 95.17 516 A 1 
ATOM 3968 C CD1 . LEU A 1 516 ? 11.199  20.425  -3.195  1.00 93.02 516 A 1 
ATOM 3969 C CD2 . LEU A 1 516 ? 10.748  19.522  -0.926  1.00 93.28 516 A 1 
ATOM 3970 N N   . TRP A 1 517 ? 6.636   17.215  -3.720  1.00 96.41 517 A 1 
ATOM 3971 C CA  . TRP A 1 517 ? 5.329   17.396  -4.353  1.00 96.46 517 A 1 
ATOM 3972 C C   . TRP A 1 517 ? 4.586   16.096  -4.652  1.00 96.12 517 A 1 
ATOM 3973 O O   . TRP A 1 517 ? 3.381   16.141  -4.905  1.00 94.49 517 A 1 
ATOM 3974 C CB  . TRP A 1 517 ? 5.515   18.252  -5.608  1.00 96.24 517 A 1 
ATOM 3975 C CG  . TRP A 1 517 ? 6.500   17.739  -6.617  1.00 96.47 517 A 1 
ATOM 3976 C CD1 . TRP A 1 517 ? 7.745   18.222  -6.813  1.00 94.85 517 A 1 
ATOM 3977 C CD2 . TRP A 1 517 ? 6.352   16.634  -7.562  1.00 95.97 517 A 1 
ATOM 3978 N NE1 . TRP A 1 517 ? 8.381   17.500  -7.796  1.00 94.50 517 A 1 
ATOM 3979 C CE2 . TRP A 1 517 ? 7.571   16.495  -8.288  1.00 95.48 517 A 1 
ATOM 3980 C CE3 . TRP A 1 517 ? 5.325   15.720  -7.870  1.00 94.81 517 A 1 
ATOM 3981 C CZ2 . TRP A 1 517 ? 7.765   15.490  -9.247  1.00 94.03 517 A 1 
ATOM 3982 C CZ3 . TRP A 1 517 ? 5.507   14.707  -8.830  1.00 92.98 517 A 1 
ATOM 3983 C CH2 . TRP A 1 517 ? 6.724   14.589  -9.509  1.00 92.44 517 A 1 
ATOM 3984 N N   . ALA A 1 518 ? 5.230   14.937  -4.535  1.00 95.09 518 A 1 
ATOM 3985 C CA  . ALA A 1 518 ? 4.620   13.625  -4.798  1.00 94.32 518 A 1 
ATOM 3986 C C   . ALA A 1 518 ? 3.344   13.346  -3.976  1.00 93.90 518 A 1 
ATOM 3987 O O   . ALA A 1 518 ? 2.523   12.510  -4.353  1.00 91.86 518 A 1 
ATOM 3988 C CB  . ALA A 1 518 ? 5.687   12.554  -4.535  1.00 93.56 518 A 1 
ATOM 3989 N N   . HIS A 1 519 ? 3.149   14.057  -2.867  1.00 93.95 519 A 1 
ATOM 3990 C CA  . HIS A 1 519 ? 1.959   13.980  -2.018  1.00 93.66 519 A 1 
ATOM 3991 C C   . HIS A 1 519 ? 0.884   15.037  -2.330  1.00 93.59 519 A 1 
ATOM 3992 O O   . HIS A 1 519 ? -0.165  15.049  -1.681  1.00 92.55 519 A 1 
ATOM 3993 C CB  . HIS A 1 519 ? 2.410   14.065  -0.555  1.00 93.23 519 A 1 
ATOM 3994 C CG  . HIS A 1 519 ? 2.983   15.412  -0.183  1.00 92.24 519 A 1 
ATOM 3995 N ND1 . HIS A 1 519 ? 4.290   15.824  -0.333  1.00 86.04 519 A 1 
ATOM 3996 C CD2 . HIS A 1 519 ? 2.280   16.454  0.361   1.00 85.82 519 A 1 
ATOM 3997 C CE1 . HIS A 1 519 ? 4.369   17.090  0.113   1.00 87.32 519 A 1 
ATOM 3998 N NE2 . HIS A 1 519 ? 3.176   17.513  0.547   1.00 87.60 519 A 1 
ATOM 3999 N N   . PHE A 1 520 ? 1.114   15.957  -3.267  1.00 94.10 520 A 1 
ATOM 4000 C CA  . PHE A 1 520 ? 0.105   16.956  -3.626  1.00 94.42 520 A 1 
ATOM 4001 C C   . PHE A 1 520 ? -1.096  16.300  -4.317  1.00 93.94 520 A 1 
ATOM 4002 O O   . PHE A 1 520 ? -0.919  15.341  -5.060  1.00 92.19 520 A 1 
ATOM 4003 C CB  . PHE A 1 520 ? 0.708   18.064  -4.504  1.00 94.47 520 A 1 
ATOM 4004 C CG  . PHE A 1 520 ? 1.748   18.971  -3.867  1.00 95.12 520 A 1 
ATOM 4005 C CD1 . PHE A 1 520 ? 1.994   18.979  -2.483  1.00 92.74 520 A 1 
ATOM 4006 C CD2 . PHE A 1 520 ? 2.457   19.861  -4.697  1.00 92.61 520 A 1 
ATOM 4007 C CE1 . PHE A 1 520 ? 2.956   19.848  -1.934  1.00 92.69 520 A 1 
ATOM 4008 C CE2 . PHE A 1 520 ? 3.414   20.732  -4.148  1.00 92.54 520 A 1 
ATOM 4009 C CZ  . PHE A 1 520 ? 3.669   20.719  -2.767  1.00 94.04 520 A 1 
ATOM 4010 N N   . PRO A 1 521 ? -2.327  16.807  -4.123  1.00 92.43 521 A 1 
ATOM 4011 C CA  . PRO A 1 521 ? -3.537  16.165  -4.659  1.00 90.11 521 A 1 
ATOM 4012 C C   . PRO A 1 521 ? -3.538  15.949  -6.178  1.00 88.75 521 A 1 
ATOM 4013 O O   . PRO A 1 521 ? -4.127  14.989  -6.675  1.00 86.40 521 A 1 
ATOM 4014 C CB  . PRO A 1 521 ? -4.686  17.091  -4.248  1.00 88.87 521 A 1 
ATOM 4015 C CG  . PRO A 1 521 ? -4.174  17.757  -2.978  1.00 88.09 521 A 1 
ATOM 4016 C CD  . PRO A 1 521 ? -2.681  17.909  -3.248  1.00 91.14 521 A 1 
ATOM 4017 N N   . ASP A 1 522 ? -2.896  16.845  -6.913  1.00 91.63 522 A 1 
ATOM 4018 C CA  . ASP A 1 522 ? -2.733  16.829  -8.364  1.00 90.44 522 A 1 
ATOM 4019 C C   . ASP A 1 522 ? -1.568  15.942  -8.842  1.00 91.02 522 A 1 
ATOM 4020 O O   . ASP A 1 522 ? -1.549  15.556  -10.007 1.00 88.78 522 A 1 
ATOM 4021 C CB  . ASP A 1 522 ? -2.611  18.279  -8.879  1.00 88.38 522 A 1 
ATOM 4022 C CG  . ASP A 1 522 ? -1.617  19.188  -8.131  1.00 84.46 522 A 1 
ATOM 4023 O OD1 . ASP A 1 522 ? -1.405  19.024  -6.905  1.00 79.25 522 A 1 
ATOM 4024 O OD2 . ASP A 1 522 ? -1.181  20.209  -8.701  1.00 78.63 522 A 1 
ATOM 4025 N N   . CYS A 1 523 ? -0.656  15.548  -7.954  1.00 92.24 523 A 1 
ATOM 4026 C CA  . CYS A 1 523 ? 0.531   14.744  -8.274  1.00 92.59 523 A 1 
ATOM 4027 C C   . CYS A 1 523 ? 0.474   13.314  -7.710  1.00 91.90 523 A 1 
ATOM 4028 O O   . CYS A 1 523 ? 0.997   12.380  -8.315  1.00 90.26 523 A 1 
ATOM 4029 C CB  . CYS A 1 523 ? 1.767   15.475  -7.732  1.00 93.30 523 A 1 
ATOM 4030 S SG  . CYS A 1 523 ? 1.870   17.175  -8.356  1.00 93.04 523 A 1 
ATOM 4031 N N   . ALA A 1 524 ? -0.155  13.116  -6.546  1.00 90.93 524 A 1 
ATOM 4032 C CA  . ALA A 1 524 ? -0.131  11.859  -5.805  1.00 89.78 524 A 1 
ATOM 4033 C C   . ALA A 1 524 ? -0.654  10.674  -6.637  1.00 87.80 524 A 1 
ATOM 4034 O O   . ALA A 1 524 ? -1.779  10.714  -7.129  1.00 85.07 524 A 1 
ATOM 4035 C CB  . ALA A 1 524 ? -0.944  12.038  -4.517  1.00 89.79 524 A 1 
ATOM 4036 N N   . GLY A 1 525 ? 0.142   9.619   -6.775  1.00 87.78 525 A 1 
ATOM 4037 C CA  . GLY A 1 525 ? -0.240  8.417   -7.523  1.00 84.77 525 A 1 
ATOM 4038 C C   . GLY A 1 525 ? -0.416  8.632   -9.033  1.00 85.09 525 A 1 
ATOM 4039 O O   . GLY A 1 525 ? -1.143  7.885   -9.673  1.00 81.34 525 A 1 
ATOM 4040 N N   . THR A 1 526 ? 0.203   9.667   -9.606  1.00 87.79 526 A 1 
ATOM 4041 C CA  . THR A 1 526 ? 0.139   9.952   -11.055 1.00 86.27 526 A 1 
ATOM 4042 C C   . THR A 1 526 ? 1.315   9.380   -11.855 1.00 84.41 526 A 1 
ATOM 4043 O O   . THR A 1 526 ? 1.447   9.699   -13.038 1.00 79.49 526 A 1 
ATOM 4044 C CB  . THR A 1 526 ? -0.005  11.450  -11.342 1.00 85.93 526 A 1 
ATOM 4045 O OG1 . THR A 1 526 ? 1.111   12.159  -10.871 1.00 80.85 526 A 1 
ATOM 4046 C CG2 . THR A 1 526 ? -1.271  12.060  -10.737 1.00 80.08 526 A 1 
ATOM 4047 N N   . GLY A 1 527 ? 2.170   8.567   -11.228 1.00 83.33 527 A 1 
ATOM 4048 C CA  . GLY A 1 527 ? 3.380   8.037   -11.864 1.00 81.79 527 A 1 
ATOM 4049 C C   . GLY A 1 527 ? 4.422   9.121   -12.153 1.00 83.10 527 A 1 
ATOM 4050 O O   . GLY A 1 527 ? 5.004   9.153   -13.229 1.00 79.18 527 A 1 
ATOM 4051 N N   . GLY A 1 528 ? 4.589   10.074  -11.225 1.00 84.38 528 A 1 
ATOM 4052 C CA  . GLY A 1 528 ? 5.575   11.156  -11.363 1.00 85.27 528 A 1 
ATOM 4053 C C   . GLY A 1 528 ? 5.124   12.356  -12.204 1.00 87.31 528 A 1 
ATOM 4054 O O   . GLY A 1 528 ? 5.901   13.287  -12.404 1.00 85.00 528 A 1 
ATOM 4055 N N   . ARG A 1 529 ? 3.876   12.393  -12.680 1.00 87.73 529 A 1 
ATOM 4056 C CA  . ARG A 1 529 ? 3.350   13.580  -13.376 1.00 89.07 529 A 1 
ATOM 4057 C C   . ARG A 1 529 ? 3.100   14.721  -12.397 1.00 91.44 529 A 1 
ATOM 4058 O O   . ARG A 1 529 ? 2.464   14.536  -11.359 1.00 90.53 529 A 1 
ATOM 4059 C CB  . ARG A 1 529 ? 2.072   13.260  -14.163 1.00 86.13 529 A 1 
ATOM 4060 C CG  . ARG A 1 529 ? 2.324   12.278  -15.317 1.00 77.53 529 A 1 
ATOM 4061 C CD  . ARG A 1 529 ? 1.035   11.984  -16.091 1.00 76.10 529 A 1 
ATOM 4062 N NE  . ARG A 1 529 ? 0.039   11.303  -15.234 1.00 66.73 529 A 1 
ATOM 4063 C CZ  . ARG A 1 529 ? -1.242  11.115  -15.491 1.00 58.90 529 A 1 
ATOM 4064 N NH1 . ARG A 1 529 ? -1.796  11.486  -16.608 1.00 53.87 529 A 1 
ATOM 4065 N NH2 . ARG A 1 529 ? -2.001  10.538  -14.613 1.00 51.16 529 A 1 
ATOM 4066 N N   . ARG A 1 530 ? 3.527   15.919  -12.774 1.00 91.97 530 A 1 
ATOM 4067 C CA  . ARG A 1 530 ? 3.324   17.174  -12.045 1.00 93.34 530 A 1 
ATOM 4068 C C   . ARG A 1 530 ? 2.952   18.314  -12.998 1.00 93.89 530 A 1 
ATOM 4069 O O   . ARG A 1 530 ? 3.192   18.197  -14.199 1.00 92.81 530 A 1 
ATOM 4070 C CB  . ARG A 1 530 ? 4.576   17.501  -11.219 1.00 92.60 530 A 1 
ATOM 4071 C CG  . ARG A 1 530 ? 5.835   17.710  -12.086 1.00 91.80 530 A 1 
ATOM 4072 C CD  . ARG A 1 530 ? 6.943   18.382  -11.278 1.00 91.41 530 A 1 
ATOM 4073 N NE  . ARG A 1 530 ? 8.155   18.542  -12.084 1.00 89.26 530 A 1 
ATOM 4074 C CZ  . ARG A 1 530 ? 8.408   19.454  -13.016 1.00 91.62 530 A 1 
ATOM 4075 N NH1 . ARG A 1 530 ? 7.607   20.426  -13.313 1.00 83.11 530 A 1 
ATOM 4076 N NH2 . ARG A 1 530 ? 9.506   19.374  -13.688 1.00 84.32 530 A 1 
ATOM 4077 N N   . PRO A 1 531 ? 2.407   19.420  -12.486 1.00 93.90 531 A 1 
ATOM 4078 C CA  . PRO A 1 531 ? 2.285   20.660  -13.245 1.00 93.54 531 A 1 
ATOM 4079 C C   . PRO A 1 531 ? 3.650   21.170  -13.750 1.00 93.79 531 A 1 
ATOM 4080 O O   . PRO A 1 531 ? 4.681   20.891  -13.126 1.00 93.00 531 A 1 
ATOM 4081 C CB  . PRO A 1 531 ? 1.618   21.657  -12.294 1.00 92.84 531 A 1 
ATOM 4082 C CG  . PRO A 1 531 ? 0.864   20.765  -11.315 1.00 92.01 531 A 1 
ATOM 4083 C CD  . PRO A 1 531 ? 1.809   19.574  -11.175 1.00 93.31 531 A 1 
ATOM 4084 N N   . PRO A 1 532 ? 3.691   21.922  -14.870 1.00 92.81 532 A 1 
ATOM 4085 C CA  . PRO A 1 532 ? 4.930   22.489  -15.397 1.00 92.32 532 A 1 
ATOM 4086 C C   . PRO A 1 532 ? 5.489   23.568  -14.461 1.00 92.63 532 A 1 
ATOM 4087 O O   . PRO A 1 532 ? 4.753   24.178  -13.684 1.00 91.73 532 A 1 
ATOM 4088 C CB  . PRO A 1 532 ? 4.556   23.057  -16.771 1.00 91.28 532 A 1 
ATOM 4089 C CG  . PRO A 1 532 ? 3.085   23.442  -16.602 1.00 90.49 532 A 1 
ATOM 4090 C CD  . PRO A 1 532 ? 2.554   22.340  -15.685 1.00 92.49 532 A 1 
ATOM 4091 N N   . ALA A 1 533 ? 6.787   23.874  -14.587 1.00 91.33 533 A 1 
ATOM 4092 C CA  . ALA A 1 533 ? 7.436   24.944  -13.819 1.00 90.75 533 A 1 
ATOM 4093 C C   . ALA A 1 533 ? 6.863   26.353  -14.084 1.00 90.70 533 A 1 
ATOM 4094 O O   . ALA A 1 533 ? 7.125   27.277  -13.321 1.00 88.63 533 A 1 
ATOM 4095 C CB  . ALA A 1 533 ? 8.942   24.908  -14.100 1.00 89.65 533 A 1 
ATOM 4096 N N   . ALA A 1 534 ? 6.052   26.529  -15.130 1.00 90.56 534 A 1 
ATOM 4097 C CA  . ALA A 1 534 ? 5.309   27.767  -15.374 1.00 90.16 534 A 1 
ATOM 4098 C C   . ALA A 1 534 ? 4.074   27.937  -14.457 1.00 90.95 534 A 1 
ATOM 4099 O O   . ALA A 1 534 ? 3.543   29.042  -14.340 1.00 89.31 534 A 1 
ATOM 4100 C CB  . ALA A 1 534 ? 4.924   27.791  -16.856 1.00 88.72 534 A 1 
ATOM 4101 N N   . ASP A 1 535 ? 3.614   26.874  -13.783 1.00 91.68 535 A 1 
ATOM 4102 C CA  . ASP A 1 535 ? 2.482   26.948  -12.853 1.00 93.04 535 A 1 
ATOM 4103 C C   . ASP A 1 535 ? 2.904   27.577  -11.514 1.00 93.54 535 A 1 
ATOM 4104 O O   . ASP A 1 535 ? 3.441   26.935  -10.607 1.00 92.93 535 A 1 
ATOM 4105 C CB  . ASP A 1 535 ? 1.821   25.572  -12.682 1.00 92.90 535 A 1 
ATOM 4106 C CG  . ASP A 1 535 ? 0.540   25.608  -11.831 1.00 92.78 535 A 1 
ATOM 4107 O OD1 . ASP A 1 535 ? 0.422   26.467  -10.923 1.00 88.72 535 A 1 
ATOM 4108 O OD2 . ASP A 1 535 ? -0.330  24.745  -12.052 1.00 88.19 535 A 1 
ATOM 4109 N N   . ILE A 1 536 ? 2.604   28.864  -11.369 1.00 92.13 536 A 1 
ATOM 4110 C CA  . ILE A 1 536 ? 2.924   29.656  -10.176 1.00 92.28 536 A 1 
ATOM 4111 C C   . ILE A 1 536 ? 2.265   29.082  -8.910  1.00 93.43 536 A 1 
ATOM 4112 O O   . ILE A 1 536 ? 2.837   29.153  -7.819  1.00 92.68 536 A 1 
ATOM 4113 C CB  . ILE A 1 536 ? 2.503   31.129  -10.402 1.00 90.48 536 A 1 
ATOM 4114 C CG1 . ILE A 1 536 ? 3.254   31.744  -11.609 1.00 84.89 536 A 1 
ATOM 4115 C CG2 . ILE A 1 536 ? 2.746   31.980  -9.139  1.00 82.44 536 A 1 
ATOM 4116 C CD1 . ILE A 1 536 ? 2.763   33.139  -12.012 1.00 72.49 536 A 1 
ATOM 4117 N N   . SER A 1 537 ? 1.058   28.518  -9.009  1.00 94.14 537 A 1 
ATOM 4118 C CA  . SER A 1 537 ? 0.351   27.937  -7.858  1.00 94.58 537 A 1 
ATOM 4119 C C   . SER A 1 537 ? 1.064   26.685  -7.353  1.00 95.03 537 A 1 
ATOM 4120 O O   . SER A 1 537 ? 1.279   26.529  -6.148  1.00 94.40 537 A 1 
ATOM 4121 C CB  . SER A 1 537 ? -1.089  27.605  -8.249  1.00 94.30 537 A 1 
ATOM 4122 O OG  . SER A 1 537 ? -1.803  27.104  -7.136  1.00 82.44 537 A 1 
ATOM 4123 N N   . PHE A 1 538 ? 1.499   25.827  -8.270  1.00 94.54 538 A 1 
ATOM 4124 C CA  . PHE A 1 538 ? 2.319   24.665  -7.962  1.00 95.06 538 A 1 
ATOM 4125 C C   . PHE A 1 538 ? 3.657   25.075  -7.337  1.00 95.57 538 A 1 
ATOM 4126 O O   . PHE A 1 538 ? 3.974   24.611  -6.240  1.00 95.13 538 A 1 
ATOM 4127 C CB  . PHE A 1 538 ? 2.500   23.835  -9.236  1.00 95.02 538 A 1 
ATOM 4128 C CG  . PHE A 1 538 ? 3.466   22.683  -9.071  1.00 95.47 538 A 1 
ATOM 4129 C CD1 . PHE A 1 538 ? 4.721   22.721  -9.706  1.00 92.61 538 A 1 
ATOM 4130 C CD2 . PHE A 1 538 ? 3.115   21.580  -8.276  1.00 93.45 538 A 1 
ATOM 4131 C CE1 . PHE A 1 538 ? 5.616   21.653  -9.553  1.00 93.46 538 A 1 
ATOM 4132 C CE2 . PHE A 1 538 ? 4.013   20.513  -8.121  1.00 93.06 538 A 1 
ATOM 4133 C CZ  . PHE A 1 538 ? 5.264   20.547  -8.763  1.00 95.05 538 A 1 
ATOM 4134 N N   . LEU A 1 539 ? 4.393   26.009  -7.949  1.00 94.87 539 A 1 
ATOM 4135 C CA  . LEU A 1 539 ? 5.681   26.475  -7.420  1.00 94.31 539 A 1 
ATOM 4136 C C   . LEU A 1 539 ? 5.567   27.089  -6.019  1.00 94.55 539 A 1 
ATOM 4137 O O   . LEU A 1 539 ? 6.417   26.829  -5.169  1.00 93.78 539 A 1 
ATOM 4138 C CB  . LEU A 1 539 ? 6.315   27.499  -8.374  1.00 93.12 539 A 1 
ATOM 4139 C CG  . LEU A 1 539 ? 6.798   26.945  -9.722  1.00 90.07 539 A 1 
ATOM 4140 C CD1 . LEU A 1 539 ? 7.522   28.077  -10.450 1.00 86.76 539 A 1 
ATOM 4141 C CD2 . LEU A 1 539 ? 7.754   25.761  -9.571  1.00 86.61 539 A 1 
ATOM 4142 N N   . LYS A 1 540 ? 4.508   27.854  -5.738  1.00 94.93 540 A 1 
ATOM 4143 C CA  . LYS A 1 540 ? 4.252   28.385  -4.386  1.00 94.86 540 A 1 
ATOM 4144 C C   . LYS A 1 540 ? 4.091   27.265  -3.359  1.00 95.44 540 A 1 
ATOM 4145 O O   . LYS A 1 540 ? 4.662   27.361  -2.276  1.00 94.87 540 A 1 
ATOM 4146 C CB  . LYS A 1 540 ? 3.013   29.293  -4.389  1.00 94.45 540 A 1 
ATOM 4147 C CG  . LYS A 1 540 ? 3.316   30.684  -4.961  1.00 90.43 540 A 1 
ATOM 4148 C CD  . LYS A 1 540 ? 2.032   31.520  -5.047  1.00 85.12 540 A 1 
ATOM 4149 C CE  . LYS A 1 540 ? 2.340   32.907  -5.619  1.00 79.48 540 A 1 
ATOM 4150 N NZ  . LYS A 1 540 ? 1.121   33.746  -5.746  1.00 69.67 540 A 1 
ATOM 4151 N N   . ARG A 1 541 ? 3.362   26.188  -3.694  1.00 94.86 541 A 1 
ATOM 4152 C CA  . ARG A 1 541 ? 3.204   25.021  -2.809  1.00 95.36 541 A 1 
ATOM 4153 C C   . ARG A 1 541 ? 4.528   24.278  -2.613  1.00 95.98 541 A 1 
ATOM 4154 O O   . ARG A 1 541 ? 4.853   23.946  -1.479  1.00 95.26 541 A 1 
ATOM 4155 C CB  . ARG A 1 541 ? 2.127   24.067  -3.353  1.00 95.40 541 A 1 
ATOM 4156 C CG  . ARG A 1 541 ? 0.709   24.639  -3.248  1.00 93.21 541 A 1 
ATOM 4157 C CD  . ARG A 1 541 ? -0.332  23.614  -3.748  1.00 91.36 541 A 1 
ATOM 4158 N NE  . ARG A 1 541 ? -0.237  23.399  -5.203  1.00 83.64 541 A 1 
ATOM 4159 C CZ  . ARG A 1 541 ? -0.686  22.359  -5.897  1.00 80.46 541 A 1 
ATOM 4160 N NH1 . ARG A 1 541 ? -1.298  21.348  -5.364  1.00 71.88 541 A 1 
ATOM 4161 N NH2 . ARG A 1 541 ? -0.528  22.312  -7.183  1.00 70.54 541 A 1 
ATOM 4162 N N   . VAL A 1 542 ? 5.298   24.062  -3.678  1.00 96.25 542 A 1 
ATOM 4163 C CA  . VAL A 1 542 ? 6.637   23.448  -3.588  1.00 96.26 542 A 1 
ATOM 4164 C C   . VAL A 1 542 ? 7.546   24.269  -2.677  1.00 96.32 542 A 1 
ATOM 4165 O O   . VAL A 1 542 ? 8.156   23.717  -1.764  1.00 95.59 542 A 1 
ATOM 4166 C CB  . VAL A 1 542 ? 7.268   23.278  -4.979  1.00 96.09 542 A 1 
ATOM 4167 C CG1 . VAL A 1 542 ? 8.730   22.827  -4.893  1.00 93.25 542 A 1 
ATOM 4168 C CG2 . VAL A 1 542 ? 6.518   22.224  -5.796  1.00 93.22 542 A 1 
ATOM 4169 N N   . ARG A 1 543 ? 7.577   25.592  -2.853  1.00 95.98 543 A 1 
ATOM 4170 C CA  . ARG A 1 543 ? 8.404   26.499  -2.048  1.00 95.73 543 A 1 
ATOM 4171 C C   . ARG A 1 543 ? 8.132   26.367  -0.548  1.00 96.12 543 A 1 
ATOM 4172 O O   . ARG A 1 543 ? 9.078   26.388  0.232   1.00 95.08 543 A 1 
ATOM 4173 C CB  . ARG A 1 543 ? 8.204   27.935  -2.553  1.00 94.60 543 A 1 
ATOM 4174 C CG  . ARG A 1 543 ? 9.120   28.933  -1.837  1.00 83.85 543 A 1 
ATOM 4175 C CD  . ARG A 1 543 ? 8.958   30.327  -2.442  1.00 73.84 543 A 1 
ATOM 4176 N NE  . ARG A 1 543 ? 9.714   31.333  -1.673  1.00 62.73 543 A 1 
ATOM 4177 C CZ  . ARG A 1 543 ? 9.833   32.615  -1.967  1.00 54.15 543 A 1 
ATOM 4178 N NH1 . ARG A 1 543 ? 9.277   33.141  -3.022  1.00 47.20 543 A 1 
ATOM 4179 N NH2 . ARG A 1 543 ? 10.524  33.402  -1.193  1.00 45.55 543 A 1 
ATOM 4180 N N   . THR A 1 544 ? 6.879   26.164  -0.135  1.00 95.81 544 A 1 
ATOM 4181 C CA  . THR A 1 544 ? 6.546   25.972  1.291   1.00 95.63 544 A 1 
ATOM 4182 C C   . THR A 1 544 ? 7.095   24.671  1.888   1.00 96.09 544 A 1 
ATOM 4183 O O   . THR A 1 544 ? 7.218   24.570  3.109   1.00 94.87 544 A 1 
ATOM 4184 C CB  . THR A 1 544 ? 5.034   26.046  1.562   1.00 94.86 544 A 1 
ATOM 4185 O OG1 . THR A 1 544 ? 4.292   25.064  0.886   1.00 86.23 544 A 1 
ATOM 4186 C CG2 . THR A 1 544 ? 4.440   27.403  1.194   1.00 84.46 544 A 1 
ATOM 4187 N N   . GLU A 1 545 ? 7.439   23.682  1.060   1.00 95.64 545 A 1 
ATOM 4188 C CA  . GLU A 1 545 ? 8.022   22.423  1.525   1.00 95.86 545 A 1 
ATOM 4189 C C   . GLU A 1 545 ? 9.552   22.491  1.645   1.00 96.55 545 A 1 
ATOM 4190 O O   . GLU A 1 545 ? 10.128  21.765  2.461   1.00 95.58 545 A 1 
ATOM 4191 C CB  . GLU A 1 545 ? 7.625   21.256  0.601   1.00 95.45 545 A 1 
ATOM 4192 C CG  . GLU A 1 545 ? 6.119   20.990  0.520   1.00 93.15 545 A 1 
ATOM 4193 C CD  . GLU A 1 545 ? 5.491   20.674  1.879   1.00 93.82 545 A 1 
ATOM 4194 O OE1 . GLU A 1 545 ? 4.471   21.301  2.225   1.00 86.40 545 A 1 
ATOM 4195 O OE2 . GLU A 1 545 ? 5.932   19.762  2.621   1.00 88.64 545 A 1 
ATOM 4196 N N   . ILE A 1 546 ? 10.236  23.356  0.888   1.00 96.54 546 A 1 
ATOM 4197 C CA  . ILE A 1 546 ? 11.703  23.342  0.747   1.00 96.70 546 A 1 
ATOM 4198 C C   . ILE A 1 546 ? 12.418  23.500  2.093   1.00 97.04 546 A 1 
ATOM 4199 O O   . ILE A 1 546 ? 13.211  22.633  2.465   1.00 96.61 546 A 1 
ATOM 4200 C CB  . ILE A 1 546 ? 12.169  24.396  -0.282  1.00 96.00 546 A 1 
ATOM 4201 C CG1 . ILE A 1 546 ? 11.678  23.997  -1.687  1.00 94.15 546 A 1 
ATOM 4202 C CG2 . ILE A 1 546 ? 13.700  24.534  -0.262  1.00 94.04 546 A 1 
ATOM 4203 C CD1 . ILE A 1 546 ? 12.048  24.981  -2.798  1.00 90.74 546 A 1 
ATOM 4204 N N   . ASP A 1 547 ? 12.144  24.551  2.851   1.00 96.74 547 A 1 
ATOM 4205 C CA  . ASP A 1 547 ? 12.862  24.823  4.103   1.00 96.62 547 A 1 
ATOM 4206 C C   . ASP A 1 547 ? 12.642  23.736  5.172   1.00 97.18 547 A 1 
ATOM 4207 O O   . ASP A 1 547 ? 13.623  23.288  5.775   1.00 96.79 547 A 1 
ATOM 4208 C CB  . ASP A 1 547 ? 12.519  26.223  4.645   1.00 95.54 547 A 1 
ATOM 4209 C CG  . ASP A 1 547 ? 12.992  27.355  3.729   1.00 93.46 547 A 1 
ATOM 4210 O OD1 . ASP A 1 547 ? 14.073  27.208  3.120   1.00 88.76 547 A 1 
ATOM 4211 O OD2 . ASP A 1 547 ? 12.247  28.357  3.642   1.00 88.16 547 A 1 
ATOM 4212 N N   . PRO A 1 548 ? 11.412  23.214  5.385   1.00 96.73 548 A 1 
ATOM 4213 C CA  . PRO A 1 548 ? 11.201  22.066  6.263   1.00 96.59 548 A 1 
ATOM 4214 C C   . PRO A 1 548 ? 11.997  20.816  5.859   1.00 97.11 548 A 1 
ATOM 4215 O O   . PRO A 1 548 ? 12.513  20.114  6.727   1.00 96.69 548 A 1 
ATOM 4216 C CB  . PRO A 1 548 ? 9.696   21.789  6.215   1.00 95.87 548 A 1 
ATOM 4217 C CG  . PRO A 1 548 ? 9.085   23.151  5.906   1.00 94.75 548 A 1 
ATOM 4218 C CD  . PRO A 1 548 ? 10.117  23.767  4.972   1.00 96.25 548 A 1 
ATOM 4219 N N   . PHE A 1 549 ? 12.109  20.513  4.564   1.00 97.27 549 A 1 
ATOM 4220 C CA  . PHE A 1 549 ? 12.879  19.367  4.081   1.00 97.47 549 A 1 
ATOM 4221 C C   . PHE A 1 549 ? 14.396  19.605  4.180   1.00 97.74 549 A 1 
ATOM 4222 O O   . PHE A 1 549 ? 15.121  18.697  4.592   1.00 97.27 549 A 1 
ATOM 4223 C CB  . PHE A 1 549 ? 12.439  19.002  2.660   1.00 97.03 549 A 1 
ATOM 4224 C CG  . PHE A 1 549 ? 11.249  18.056  2.607   1.00 96.76 549 A 1 
ATOM 4225 C CD1 . PHE A 1 549 ? 11.465  16.676  2.491   1.00 94.11 549 A 1 
ATOM 4226 C CD2 . PHE A 1 549 ? 9.933   18.543  2.645   1.00 94.20 549 A 1 
ATOM 4227 C CE1 . PHE A 1 549 ? 10.371  15.790  2.399   1.00 92.94 549 A 1 
ATOM 4228 C CE2 . PHE A 1 549 ? 8.835   17.661  2.558   1.00 93.04 549 A 1 
ATOM 4229 C CZ  . PHE A 1 549 ? 9.057   16.282  2.430   1.00 93.94 549 A 1 
ATOM 4230 N N   . LEU A 1 550 ? 14.878  20.817  3.914   1.00 97.12 550 A 1 
ATOM 4231 C CA  . LEU A 1 550 ? 16.277  21.195  4.148   1.00 97.24 550 A 1 
ATOM 4232 C C   . LEU A 1 550 ? 16.663  21.063  5.621   1.00 97.63 550 A 1 
ATOM 4233 O O   . LEU A 1 550 ? 17.726  20.523  5.927   1.00 97.24 550 A 1 
ATOM 4234 C CB  . LEU A 1 550 ? 16.526  22.643  3.679   1.00 96.28 550 A 1 
ATOM 4235 C CG  . LEU A 1 550 ? 16.714  22.789  2.163   1.00 92.01 550 A 1 
ATOM 4236 C CD1 . LEU A 1 550 ? 16.799  24.273  1.808   1.00 89.68 550 A 1 
ATOM 4237 C CD2 . LEU A 1 550 ? 18.003  22.111  1.681   1.00 90.60 550 A 1 
ATOM 4238 N N   . ALA A 1 551 ? 15.804  21.486  6.543   1.00 97.47 551 A 1 
ATOM 4239 C CA  . ALA A 1 551 ? 16.048  21.321  7.976   1.00 97.37 551 A 1 
ATOM 4240 C C   . ALA A 1 551 ? 16.196  19.839  8.366   1.00 97.41 551 A 1 
ATOM 4241 O O   . ALA A 1 551 ? 17.079  19.488  9.154   1.00 96.75 551 A 1 
ATOM 4242 C CB  . ALA A 1 551 ? 14.910  22.003  8.746   1.00 97.33 551 A 1 
ATOM 4243 N N   . ILE A 1 552 ? 15.376  18.961  7.784   1.00 97.41 552 A 1 
ATOM 4244 C CA  . ILE A 1 552 ? 15.470  17.509  7.991   1.00 97.09 552 A 1 
ATOM 4245 C C   . ILE A 1 552 ? 16.789  16.966  7.438   1.00 97.26 552 A 1 
ATOM 4246 O O   . ILE A 1 552 ? 17.514  16.305  8.180   1.00 96.75 552 A 1 
ATOM 4247 C CB  . ILE A 1 552 ? 14.242  16.789  7.389   1.00 96.41 552 A 1 
ATOM 4248 C CG1 . ILE A 1 552 ? 12.984  17.121  8.223   1.00 94.30 552 A 1 
ATOM 4249 C CG2 . ILE A 1 552 ? 14.451  15.260  7.342   1.00 94.68 552 A 1 
ATOM 4250 C CD1 . ILE A 1 552 ? 11.674  16.754  7.519   1.00 88.01 552 A 1 
ATOM 4251 N N   . LEU A 1 553 ? 17.123  17.254  6.180   1.00 97.17 553 A 1 
ATOM 4252 C CA  . LEU A 1 553 ? 18.346  16.774  5.534   1.00 97.02 553 A 1 
ATOM 4253 C C   . LEU A 1 553 ? 19.610  17.263  6.254   1.00 97.10 553 A 1 
ATOM 4254 O O   . LEU A 1 553 ? 20.500  16.460  6.533   1.00 96.81 553 A 1 
ATOM 4255 C CB  . LEU A 1 553 ? 18.353  17.224  4.064   1.00 96.88 553 A 1 
ATOM 4256 C CG  . LEU A 1 553 ? 17.407  16.430  3.144   1.00 96.17 553 A 1 
ATOM 4257 C CD1 . LEU A 1 553 ? 17.329  17.121  1.782   1.00 93.61 553 A 1 
ATOM 4258 C CD2 . LEU A 1 553 ? 17.909  15.001  2.920   1.00 94.27 553 A 1 
ATOM 4259 N N   . ASN A 1 554 ? 19.666  18.532  6.644   1.00 97.34 554 A 1 
ATOM 4260 C CA  . ASN A 1 554 ? 20.788  19.096  7.399   1.00 97.12 554 A 1 
ATOM 4261 C C   . ASN A 1 554 ? 20.962  18.419  8.761   1.00 96.81 554 A 1 
ATOM 4262 O O   . ASN A 1 554 ? 22.080  18.094  9.161   1.00 96.09 554 A 1 
ATOM 4263 C CB  . ASN A 1 554 ? 20.566  20.609  7.566   1.00 97.18 554 A 1 
ATOM 4264 C CG  . ASN A 1 554 ? 20.866  21.380  6.295   1.00 96.25 554 A 1 
ATOM 4265 O OD1 . ASN A 1 554 ? 21.778  21.062  5.555   1.00 89.69 554 A 1 
ATOM 4266 N ND2 . ASN A 1 554 ? 20.143  22.435  6.017   1.00 89.86 554 A 1 
ATOM 4267 N N   . ARG A 1 555 ? 19.861  18.151  9.469   1.00 97.00 555 A 1 
ATOM 4268 C CA  . ARG A 1 555 ? 19.899  17.418  10.740  1.00 96.39 555 A 1 
ATOM 4269 C C   . ARG A 1 555 ? 20.373  15.977  10.543  1.00 95.97 555 A 1 
ATOM 4270 O O   . ARG A 1 555 ? 21.251  15.525  11.276  1.00 94.23 555 A 1 
ATOM 4271 C CB  . ARG A 1 555 ? 18.525  17.501  11.417  1.00 95.80 555 A 1 
ATOM 4272 C CG  . ARG A 1 555 ? 18.542  16.772  12.761  1.00 87.14 555 A 1 
ATOM 4273 C CD  . ARG A 1 555 ? 17.202  16.907  13.490  1.00 83.72 555 A 1 
ATOM 4274 N NE  . ARG A 1 555 ? 17.191  16.022  14.663  1.00 73.39 555 A 1 
ATOM 4275 C CZ  . ARG A 1 555 ? 16.253  15.929  15.587  1.00 67.36 555 A 1 
ATOM 4276 N NH1 . ARG A 1 555 ? 15.173  16.670  15.570  1.00 61.27 555 A 1 
ATOM 4277 N NH2 . ARG A 1 555 ? 16.396  15.069  16.556  1.00 57.17 555 A 1 
ATOM 4278 N N   . THR A 1 556 ? 19.840  15.283  9.553   1.00 96.57 556 A 1 
ATOM 4279 C CA  . THR A 1 556 ? 20.242  13.916  9.190   1.00 95.81 556 A 1 
ATOM 4280 C C   . THR A 1 556 ? 21.729  13.861  8.840   1.00 95.42 556 A 1 
ATOM 4281 O O   . THR A 1 556 ? 22.454  13.018  9.368   1.00 94.17 556 A 1 
ATOM 4282 C CB  . THR A 1 556 ? 19.368  13.414  8.028   1.00 95.35 556 A 1 
ATOM 4283 O OG1 . THR A 1 556 ? 18.029  13.339  8.470   1.00 91.34 556 A 1 
ATOM 4284 C CG2 . THR A 1 556 ? 19.736  12.028  7.522   1.00 91.49 556 A 1 
ATOM 4285 N N   . LEU A 1 557 ? 22.228  14.805  8.038   1.00 95.20 557 A 1 
ATOM 4286 C CA  . LEU A 1 557 ? 23.640  14.899  7.672   1.00 94.68 557 A 1 
ATOM 4287 C C   . LEU A 1 557 ? 24.538  15.164  8.891   1.00 94.21 557 A 1 
ATOM 4288 O O   . LEU A 1 557 ? 25.598  14.554  9.028   1.00 93.40 557 A 1 
ATOM 4289 C CB  . LEU A 1 557 ? 23.784  16.001  6.605   1.00 94.04 557 A 1 
ATOM 4290 C CG  . LEU A 1 557 ? 25.200  16.150  6.025   1.00 91.72 557 A 1 
ATOM 4291 C CD1 . LEU A 1 557 ? 25.675  14.870  5.333   1.00 88.00 557 A 1 
ATOM 4292 C CD2 . LEU A 1 557 ? 25.204  17.285  5.000   1.00 87.97 557 A 1 
ATOM 4293 N N   . ALA A 1 558 ? 24.115  16.041  9.803   1.00 95.32 558 A 1 
ATOM 4294 C CA  . ALA A 1 558 ? 24.850  16.319  11.036  1.00 94.66 558 A 1 
ATOM 4295 C C   . ALA A 1 558 ? 24.943  15.089  11.958  1.00 93.41 558 A 1 
ATOM 4296 O O   . ALA A 1 558 ? 25.990  14.867  12.572  1.00 92.04 558 A 1 
ATOM 4297 C CB  . ALA A 1 558 ? 24.185  17.501  11.747  1.00 94.95 558 A 1 
ATOM 4298 N N   . GLU A 1 559 ? 23.878  14.291  12.046  1.00 94.67 559 A 1 
ATOM 4299 C CA  . GLU A 1 559 ? 23.863  13.034  12.811  1.00 93.28 559 A 1 
ATOM 4300 C C   . GLU A 1 559 ? 24.796  11.985  12.191  1.00 92.65 559 A 1 
ATOM 4301 O O   . GLU A 1 559 ? 25.664  11.464  12.895  1.00 90.92 559 A 1 
ATOM 4302 C CB  . GLU A 1 559 ? 22.415  12.526  12.947  1.00 92.34 559 A 1 
ATOM 4303 C CG  . GLU A 1 559 ? 21.615  13.372  13.956  1.00 86.45 559 A 1 
ATOM 4304 C CD  . GLU A 1 559 ? 20.088  13.140  13.917  1.00 83.75 559 A 1 
ATOM 4305 O OE1 . GLU A 1 559 ? 19.338  14.012  14.421  1.00 74.50 559 A 1 
ATOM 4306 O OE2 . GLU A 1 559 ? 19.597  12.161  13.329  1.00 75.75 559 A 1 
ATOM 4307 N N   . ILE A 1 560 ? 24.736  11.783  10.873  1.00 92.79 560 A 1 
ATOM 4308 C CA  . ILE A 1 560 ? 25.637  10.873  10.140  1.00 92.14 560 A 1 
ATOM 4309 C C   . ILE A 1 560 ? 27.111  11.247  10.376  1.00 91.53 560 A 1 
ATOM 4310 O O   . ILE A 1 560 ? 27.937  10.387  10.694  1.00 89.84 560 A 1 
ATOM 4311 C CB  . ILE A 1 560 ? 25.295  10.881  8.629   1.00 92.29 560 A 1 
ATOM 4312 C CG1 . ILE A 1 560 ? 23.905  10.253  8.374   1.00 91.09 560 A 1 
ATOM 4313 C CG2 . ILE A 1 560 ? 26.356  10.127  7.796   1.00 90.87 560 A 1 
ATOM 4314 C CD1 . ILE A 1 560 ? 23.316  10.625  7.006   1.00 88.60 560 A 1 
ATOM 4315 N N   . ARG A 1 561 ? 27.447  12.533  10.282  1.00 92.21 561 A 1 
ATOM 4316 C CA  . ARG A 1 561 ? 28.819  13.025  10.510  1.00 90.89 561 A 1 
ATOM 4317 C C   . ARG A 1 561 ? 29.285  12.862  11.949  1.00 89.54 561 A 1 
ATOM 4318 O O   . ARG A 1 561 ? 30.472  12.635  12.185  1.00 87.61 561 A 1 
ATOM 4319 C CB  . ARG A 1 561 ? 28.904  14.502  10.117  1.00 91.79 561 A 1 
ATOM 4320 C CG  . ARG A 1 561 ? 28.905  14.659  8.599   1.00 90.93 561 A 1 
ATOM 4321 C CD  . ARG A 1 561 ? 28.890  16.140  8.232   1.00 89.42 561 A 1 
ATOM 4322 N NE  . ARG A 1 561 ? 29.051  16.271  6.787   1.00 88.31 561 A 1 
ATOM 4323 C CZ  . ARG A 1 561 ? 28.816  17.323  6.038   1.00 86.80 561 A 1 
ATOM 4324 N NH1 . ARG A 1 561 ? 28.409  18.463  6.528   1.00 82.75 561 A 1 
ATOM 4325 N NH2 . ARG A 1 561 ? 29.000  17.217  4.756   1.00 82.62 561 A 1 
ATOM 4326 N N   . ARG A 1 562 ? 28.385  13.014  12.915  1.00 90.20 562 A 1 
ATOM 4327 C CA  . ARG A 1 562 ? 28.701  12.807  14.334  1.00 88.33 562 A 1 
ATOM 4328 C C   . ARG A 1 562 ? 29.084  11.355  14.598  1.00 86.52 562 A 1 
ATOM 4329 O O   . ARG A 1 562 ? 30.087  11.116  15.255  1.00 82.44 562 A 1 
ATOM 4330 C CB  . ARG A 1 562 ? 27.514  13.259  15.192  1.00 86.87 562 A 1 
ATOM 4331 C CG  . ARG A 1 562 ? 27.848  13.236  16.690  1.00 77.35 562 A 1 
ATOM 4332 C CD  . ARG A 1 562 ? 26.616  13.580  17.536  1.00 75.46 562 A 1 
ATOM 4333 N NE  . ARG A 1 562 ? 26.099  14.930  17.236  1.00 66.69 562 A 1 
ATOM 4334 C CZ  . ARG A 1 562 ? 24.888  15.383  17.515  1.00 59.51 562 A 1 
ATOM 4335 N NH1 . ARG A 1 562 ? 24.010  14.654  18.142  1.00 54.16 562 A 1 
ATOM 4336 N NH2 . ARG A 1 562 ? 24.539  16.587  17.154  1.00 52.59 562 A 1 
ATOM 4337 N N   . ASP A 1 563 ? 28.331  10.421  14.029  1.00 85.69 563 A 1 
ATOM 4338 C CA  . ASP A 1 563 ? 28.593  8.990   14.187  1.00 82.80 563 A 1 
ATOM 4339 C C   . ASP A 1 563 ? 29.876  8.547   13.489  1.00 79.75 563 A 1 
ATOM 4340 O O   . ASP A 1 563 ? 30.643  7.761   14.041  1.00 72.53 563 A 1 
ATOM 4341 C CB  . ASP A 1 563 ? 27.405  8.198   13.642  1.00 79.74 563 A 1 
ATOM 4342 C CG  . ASP A 1 563 ? 26.138  8.454   14.433  1.00 74.39 563 A 1 
ATOM 4343 O OD1 . ASP A 1 563 ? 26.212  8.989   15.569  1.00 69.37 563 A 1 
ATOM 4344 O OD2 . ASP A 1 563 ? 25.058  8.099   13.926  1.00 70.49 563 A 1 
ATOM 4345 N N   . GLY A 1 564 ? 30.153  9.111   12.307  1.00 82.16 564 A 1 
ATOM 4346 C CA  . GLY A 1 564 ? 31.397  8.854   11.580  1.00 80.59 564 A 1 
ATOM 4347 C C   . GLY A 1 564 ? 32.661  9.330   12.317  1.00 78.94 564 A 1 
ATOM 4348 O O   . GLY A 1 564 ? 33.731  8.758   12.125  1.00 73.42 564 A 1 
ATOM 4349 N N   . ARG A 1 565 ? 32.553  10.347  13.182  1.00 81.58 565 A 1 
ATOM 4350 C CA  . ARG A 1 565 ? 33.668  10.865  14.004  1.00 78.81 565 A 1 
ATOM 4351 C C   . ARG A 1 565 ? 33.825  10.154  15.352  1.00 74.33 565 A 1 
ATOM 4352 O O   . ARG A 1 565 ? 34.859  10.300  15.995  1.00 64.51 565 A 1 
ATOM 4353 C CB  . ARG A 1 565 ? 33.497  12.376  14.214  1.00 75.67 565 A 1 
ATOM 4354 C CG  . ARG A 1 565 ? 33.694  13.180  12.924  1.00 69.94 565 A 1 
ATOM 4355 C CD  . ARG A 1 565 ? 33.440  14.666  13.190  1.00 65.47 565 A 1 
ATOM 4356 N NE  . ARG A 1 565 ? 33.442  15.453  11.941  1.00 59.27 565 A 1 
ATOM 4357 C CZ  . ARG A 1 565 ? 33.431  16.771  11.845  1.00 51.59 565 A 1 
ATOM 4358 N NH1 . ARG A 1 565 ? 33.449  17.544  12.896  1.00 49.24 565 A 1 
ATOM 4359 N NH2 . ARG A 1 565 ? 33.395  17.345  10.673  1.00 48.42 565 A 1 
ATOM 4360 N N   . GLY A 1 566 ? 32.817  9.411   15.794  1.00 65.97 566 A 1 
ATOM 4361 C CA  . GLY A 1 566 ? 32.735  8.790   17.124  1.00 63.80 566 A 1 
ATOM 4362 C C   . GLY A 1 566 ? 33.412  7.424   17.262  1.00 62.56 566 A 1 
ATOM 4363 O O   . GLY A 1 566 ? 33.198  6.766   18.277  1.00 56.04 566 A 1 
ATOM 4364 N N   . SER A 1 567 ? 34.219  6.969   16.304  1.00 47.93 567 A 1 
ATOM 4365 C CA  . SER A 1 567 ? 34.978  5.713   16.398  1.00 47.29 567 A 1 
ATOM 4366 C C   . SER A 1 567 ? 36.493  5.971   16.427  1.00 46.18 567 A 1 
ATOM 4367 O O   . SER A 1 567 ? 37.162  5.755   15.413  1.00 43.65 567 A 1 
ATOM 4368 C CB  . SER A 1 567 ? 34.551  4.748   15.283  1.00 45.02 567 A 1 
ATOM 4369 O OG  . SER A 1 567 ? 34.810  3.406   15.660  1.00 40.81 567 A 1 
ATOM 4370 N N   . PRO A 1 568 ? 37.072  6.438   17.542  1.00 36.26 568 A 1 
ATOM 4371 C CA  . PRO A 1 568 ? 38.416  6.023   17.891  1.00 36.89 568 A 1 
ATOM 4372 C C   . PRO A 1 568 ? 38.311  4.621   18.500  1.00 37.03 568 A 1 
ATOM 4373 O O   . PRO A 1 568 ? 37.471  4.353   19.358  1.00 35.34 568 A 1 
ATOM 4374 C CB  . PRO A 1 568 ? 38.935  7.076   18.867  1.00 34.18 568 A 1 
ATOM 4375 C CG  . PRO A 1 568 ? 37.674  7.558   19.579  1.00 35.41 568 A 1 
ATOM 4376 C CD  . PRO A 1 568 ? 36.511  7.230   18.621  1.00 38.57 568 A 1 
ATOM 4377 N N   . ASP A 1 569 ? 39.144  3.735   18.001  1.00 31.94 569 A 1 
ATOM 4378 C CA  . ASP A 1 569 ? 39.422  2.397   18.500  1.00 33.23 569 A 1 
ATOM 4379 C C   . ASP A 1 569 ? 39.416  2.383   20.042  1.00 32.87 569 A 1 
ATOM 4380 O O   . ASP A 1 569 ? 40.313  2.935   20.684  1.00 31.00 569 A 1 
ATOM 4381 C CB  . ASP A 1 569 ? 40.811  2.026   17.928  1.00 31.26 569 A 1 
ATOM 4382 C CG  . ASP A 1 569 ? 40.950  0.594   17.414  1.00 27.81 569 A 1 
ATOM 4383 O OD1 . ASP A 1 569 ? 39.980  -0.184  17.535  1.00 25.23 569 A 1 
ATOM 4384 O OD2 . ASP A 1 569 ? 42.027  0.325   16.831  1.00 24.25 569 A 1 
ATOM 4385 N N   . SER A 1 570 ? 38.378  1.810   20.655  1.00 25.52 570 A 1 
ATOM 4386 C CA  . SER A 1 570 ? 38.364  1.579   22.099  1.00 26.98 570 A 1 
ATOM 4387 C C   . SER A 1 570 ? 37.608  0.297   22.396  1.00 26.72 570 A 1 
ATOM 4388 O O   . SER A 1 570 ? 36.406  0.165   22.171  1.00 25.83 570 A 1 
ATOM 4389 C CB  . SER A 1 570 ? 37.860  2.786   22.904  1.00 25.60 570 A 1 
ATOM 4390 O OG  . SER A 1 570 ? 36.574  3.201   22.506  1.00 23.41 570 A 1 
ATOM 4391 N N   . GLY A 1 571 ? 38.401  -0.669  22.855  1.00 23.42 571 A 1 
ATOM 4392 C CA  . GLY A 1 571 ? 37.937  -1.971  23.290  1.00 24.87 571 A 1 
ATOM 4393 C C   . GLY A 1 571 ? 36.883  -1.903  24.392  1.00 24.75 571 A 1 
ATOM 4394 O O   . GLY A 1 571 ? 36.710  -0.901  25.084  1.00 23.85 571 A 1 
ATOM 4395 N N   . LEU A 1 572 ? 36.219  -3.023  24.537  1.00 19.34 572 A 1 
ATOM 4396 C CA  . LEU A 1 572 ? 35.356  -3.423  25.640  1.00 22.15 572 A 1 
ATOM 4397 C C   . LEU A 1 572 ? 35.539  -2.591  26.916  1.00 21.58 572 A 1 
ATOM 4398 O O   . LEU A 1 572 ? 36.561  -2.717  27.587  1.00 20.95 572 A 1 
ATOM 4399 C CB  . LEU A 1 572 ? 35.702  -4.893  25.969  1.00 21.05 572 A 1 
ATOM 4400 C CG  . LEU A 1 572 ? 35.104  -5.936  25.014  1.00 19.60 572 A 1 
ATOM 4401 C CD1 . LEU A 1 572 ? 36.191  -6.765  24.321  1.00 17.84 572 A 1 
ATOM 4402 C CD2 . LEU A 1 572 ? 34.189  -6.880  25.781  1.00 19.41 572 A 1 
ATOM 4403 N N   . ASN A 1 573 ? 34.485  -1.862  27.301  1.00 22.02 573 A 1 
ATOM 4404 C CA  . ASN A 1 573 ? 34.095  -1.737  28.700  1.00 24.25 573 A 1 
ATOM 4405 C C   . ASN A 1 573 ? 32.607  -1.366  28.804  1.00 23.85 573 A 1 
ATOM 4406 O O   . ASN A 1 573 ? 32.168  -0.261  28.498  1.00 22.76 573 A 1 
ATOM 4407 C CB  . ASN A 1 573 ? 35.021  -0.777  29.473  1.00 24.05 573 A 1 
ATOM 4408 C CG  . ASN A 1 573 ? 36.095  -1.519  30.265  1.00 20.98 573 A 1 
ATOM 4409 O OD1 . ASN A 1 573 ? 35.931  -2.653  30.688  1.00 19.38 573 A 1 
ATOM 4410 N ND2 . ASN A 1 573 ? 37.214  -0.895  30.526  1.00 18.45 573 A 1 
ATOM 4411 N N   . LEU A 1 574 ? 31.837  -2.352  29.238  1.00 18.60 574 A 1 
ATOM 4412 C CA  . LEU A 1 574 ? 30.516  -2.177  29.829  1.00 21.89 574 A 1 
ATOM 4413 C C   . LEU A 1 574 ? 30.668  -1.355  31.110  1.00 21.17 574 A 1 
ATOM 4414 O O   . LEU A 1 574 ? 31.382  -1.793  32.010  1.00 20.48 574 A 1 
ATOM 4415 C CB  . LEU A 1 574 ? 29.975  -3.579  30.181  1.00 21.00 574 A 1 
ATOM 4416 C CG  . LEU A 1 574 ? 29.302  -4.320  29.011  1.00 19.78 574 A 1 
ATOM 4417 C CD1 . LEU A 1 574 ? 29.634  -5.812  29.042  1.00 18.14 574 A 1 
ATOM 4418 C CD2 . LEU A 1 574 ? 27.790  -4.153  29.088  1.00 19.37 574 A 1 
ATOM 4419 N N   . THR A 1 575 ? 29.998  -0.217  31.184  1.00 21.13 575 A 1 
ATOM 4420 C CA  . THR A 1 575 ? 29.265  0.350   32.344  1.00 23.59 575 A 1 
ATOM 4421 C C   . THR A 1 575 ? 29.213  1.873   32.217  1.00 23.31 575 A 1 
ATOM 4422 O O   . THR A 1 575 ? 30.209  2.545   32.435  1.00 22.28 575 A 1 
ATOM 4423 C CB  . THR A 1 575 ? 29.797  0.030   33.764  1.00 22.11 575 A 1 
ATOM 4424 O OG1 . THR A 1 575 ? 31.184  0.132   33.880  1.00 20.03 575 A 1 
ATOM 4425 C CG2 . THR A 1 575 ? 29.361  -1.350  34.265  1.00 20.47 575 A 1 
ATOM 4426 N N   . HIS A 1 576 ? 28.046  2.427   31.893  1.00 19.85 576 A 1 
ATOM 4427 C CA  . HIS A 1 576 ? 27.562  3.627   32.584  1.00 22.06 576 A 1 
ATOM 4428 C C   . HIS A 1 576 ? 26.093  3.904   32.227  1.00 22.16 576 A 1 
ATOM 4429 O O   . HIS A 1 576 ? 25.738  4.201   31.090  1.00 20.82 576 A 1 
ATOM 4430 C CB  . HIS A 1 576 ? 28.442  4.876   32.366  1.00 20.81 576 A 1 
ATOM 4431 C CG  . HIS A 1 576 ? 29.129  5.296   33.654  1.00 18.36 576 A 1 
ATOM 4432 N ND1 . HIS A 1 576 ? 28.535  5.940   34.712  1.00 16.93 576 A 1 
ATOM 4433 C CD2 . HIS A 1 576 ? 30.425  5.048   34.025  1.00 15.85 576 A 1 
ATOM 4434 C CE1 . HIS A 1 576 ? 29.443  6.073   35.694  1.00 16.95 576 A 1 
ATOM 4435 N NE2 . HIS A 1 576 ? 30.612  5.534   35.321  1.00 16.55 576 A 1 
ATOM 4436 N N   . LYS A 1 577 ? 25.249  3.816   33.246  1.00 21.14 577 A 1 
ATOM 4437 C CA  . LYS A 1 577 ? 23.898  4.386   33.263  1.00 23.57 577 A 1 
ATOM 4438 C C   . LYS A 1 577 ? 24.006  5.898   33.050  1.00 22.82 577 A 1 
ATOM 4439 O O   . LYS A 1 577 ? 24.564  6.580   33.908  1.00 21.62 577 A 1 
ATOM 4440 C CB  . LYS A 1 577 ? 23.254  4.117   34.638  1.00 22.10 577 A 1 
ATOM 4441 C CG  . LYS A 1 577 ? 22.779  2.675   34.859  1.00 19.47 577 A 1 
ATOM 4442 C CD  . LYS A 1 577 ? 22.279  2.475   36.301  1.00 17.91 577 A 1 
ATOM 4443 C CE  . LYS A 1 577 ? 21.653  1.079   36.462  1.00 15.45 577 A 1 
ATOM 4444 N NZ  . LYS A 1 577 ? 21.244  0.784   37.856  1.00 14.62 577 A 1 
ATOM 4445 N N   . SER A 1 578 ? 23.424  6.426   31.982  1.00 20.96 578 A 1 
ATOM 4446 C CA  . SER A 1 578 ? 23.204  7.870   31.851  1.00 22.70 578 A 1 
ATOM 4447 C C   . SER A 1 578 ? 21.708  8.182   31.892  1.00 22.65 578 A 1 
ATOM 4448 O O   . SER A 1 578 ? 20.900  7.647   31.142  1.00 22.02 578 A 1 
ATOM 4449 C CB  . SER A 1 578 ? 23.927  8.468   30.637  1.00 21.73 578 A 1 
ATOM 4450 O OG  . SER A 1 578 ? 23.520  7.851   29.446  1.00 19.61 578 A 1 
ATOM 4451 N N   . ARG A 1 579 ? 21.374  9.021   32.858  1.00 15.92 579 A 1 
ATOM 4452 C CA  . ARG A 1 579 ? 20.046  9.547   33.174  1.00 17.23 579 A 1 
ATOM 4453 C C   . ARG A 1 579 ? 19.457  10.316  31.985  1.00 17.08 579 A 1 
ATOM 4454 O O   . ARG A 1 579 ? 20.126  11.186  31.433  1.00 16.75 579 A 1 
ATOM 4455 C CB  . ARG A 1 579 ? 20.190  10.501  34.374  1.00 16.51 579 A 1 
ATOM 4456 C CG  . ARG A 1 579 ? 20.455  9.804   35.718  1.00 14.53 579 A 1 
ATOM 4457 C CD  . ARG A 1 579 ? 20.816  10.845  36.787  1.00 14.02 579 A 1 
ATOM 4458 N NE  . ARG A 1 579 ? 20.816  10.274  38.151  1.00 12.45 579 A 1 
ATOM 4459 C CZ  . ARG A 1 579 ? 21.098  10.918  39.272  1.00 11.98 579 A 1 
ATOM 4460 N NH1 . ARG A 1 579 ? 21.493  12.159  39.280  1.00 11.59 579 A 1 
ATOM 4461 N NH2 . ARG A 1 579 ? 20.984  10.320  40.427  1.00 11.23 579 A 1 
ATOM 4462 N N   . CYS A 1 580 ? 18.188  10.060  31.683  1.00 17.14 580 A 1 
ATOM 4463 C CA  . CYS A 1 580 ? 17.366  10.943  30.858  1.00 19.00 580 A 1 
ATOM 4464 C C   . CYS A 1 580 ? 17.283  12.338  31.493  1.00 19.54 580 A 1 
ATOM 4465 O O   . CYS A 1 580 ? 16.779  12.489  32.605  1.00 18.99 580 A 1 
ATOM 4466 C CB  . CYS A 1 580 ? 15.954  10.352  30.714  1.00 18.09 580 A 1 
ATOM 4467 S SG  . CYS A 1 580 ? 15.952  9.001   29.510  1.00 15.81 580 A 1 
ATOM 4468 N N   . SER A 1 581 ? 17.747  13.345  30.764  1.00 15.93 581 A 1 
ATOM 4469 C CA  . SER A 1 581 ? 17.450  14.754  31.030  1.00 17.62 581 A 1 
ATOM 4470 C C   . SER A 1 581 ? 16.336  15.192  30.080  1.00 17.63 581 A 1 
ATOM 4471 O O   . SER A 1 581 ? 16.549  15.333  28.877  1.00 17.27 581 A 1 
ATOM 4472 C CB  . SER A 1 581 ? 18.711  15.604  30.857  1.00 17.42 581 A 1 
ATOM 4473 O OG  . SER A 1 581 ? 18.409  16.969  31.038  1.00 15.42 581 A 1 
ATOM 4474 N N   . CYS A 1 582 ? 15.144  15.364  30.621  1.00 15.27 582 A 1 
ATOM 4475 C CA  . CYS A 1 582 ? 13.996  15.911  29.916  1.00 17.08 582 A 1 
ATOM 4476 C C   . CYS A 1 582 ? 14.195  17.418  29.705  1.00 17.24 582 A 1 
ATOM 4477 O O   . CYS A 1 582 ? 14.165  18.180  30.667  1.00 16.18 582 A 1 
ATOM 4478 C CB  . CYS A 1 582 ? 12.736  15.641  30.752  1.00 16.00 582 A 1 
ATOM 4479 S SG  . CYS A 1 582 ? 12.482  13.857  31.012  1.00 14.18 582 A 1 
ATOM 4480 N N   . TYR A 1 583 ? 14.353  17.848  28.457  1.00 16.30 583 A 1 
ATOM 4481 C CA  . TYR A 1 583 ? 14.169  19.255  28.102  1.00 18.55 583 A 1 
ATOM 4482 C C   . TYR A 1 583 ? 12.723  19.488  27.659  1.00 18.26 583 A 1 
ATOM 4483 O O   . TYR A 1 583 ? 12.315  19.119  26.559  1.00 16.99 583 A 1 
ATOM 4484 C CB  . TYR A 1 583 ? 15.213  19.724  27.079  1.00 17.12 583 A 1 
ATOM 4485 C CG  . TYR A 1 583 ? 16.406  20.400  27.737  1.00 15.05 583 A 1 
ATOM 4486 C CD1 . TYR A 1 583 ? 16.360  21.786  28.000  1.00 13.70 583 A 1 
ATOM 4487 C CD2 . TYR A 1 583 ? 17.542  19.655  28.098  1.00 13.16 583 A 1 
ATOM 4488 C CE1 . TYR A 1 583 ? 17.454  22.425  28.620  1.00 13.08 583 A 1 
ATOM 4489 C CE2 . TYR A 1 583 ? 18.636  20.293  28.724  1.00 13.65 583 A 1 
ATOM 4490 C CZ  . TYR A 1 583 ? 18.592  21.679  28.983  1.00 14.22 583 A 1 
ATOM 4491 O OH  . TYR A 1 583 ? 19.646  22.293  29.580  1.00 15.69 583 A 1 
ATOM 4492 N N   . ASN A 1 584 ? 11.964  20.111  28.544  1.00 15.65 584 A 1 
ATOM 4493 C CA  . ASN A 1 584 ? 10.692  20.749  28.234  1.00 20.26 584 A 1 
ATOM 4494 C C   . ASN A 1 584 ? 10.938  22.002  27.382  1.00 20.51 584 A 1 
ATOM 4495 O O   . ASN A 1 584 ? 11.672  22.899  27.795  1.00 19.25 584 A 1 
ATOM 4496 C CB  . ASN A 1 584 ? 9.984   21.134  29.553  1.00 19.06 584 A 1 
ATOM 4497 C CG  . ASN A 1 584 ? 9.064   20.068  30.112  1.00 16.04 584 A 1 
ATOM 4498 O OD1 . ASN A 1 584 ? 8.577   19.193  29.421  1.00 14.47 584 A 1 
ATOM 4499 N ND2 . ASN A 1 584 ? 8.753   20.134  31.385  1.00 14.91 584 A 1 
ATOM 4500 N N   . SER A 1 585 ? 10.272  22.102  26.243  1.00 17.68 585 A 1 
ATOM 4501 C CA  . SER A 1 585 ? 10.006  23.385  25.585  1.00 22.74 585 A 1 
ATOM 4502 C C   . SER A 1 585 ? 8.535   23.431  25.174  1.00 22.19 585 A 1 
ATOM 4503 O O   . SER A 1 585 ? 8.061   22.477  24.551  1.00 21.11 585 A 1 
ATOM 4504 C CB  . SER A 1 585 ? 10.922  23.599  24.379  1.00 22.00 585 A 1 
ATOM 4505 O OG  . SER A 1 585 ? 12.232  23.866  24.841  1.00 19.34 585 A 1 
ATOM 4506 N N   . PRO A 1 586 ? 7.788   24.483  25.542  1.00 17.76 586 A 1 
ATOM 4507 C CA  . PRO A 1 586 ? 6.351   24.542  25.311  1.00 22.41 586 A 1 
ATOM 4508 C C   . PRO A 1 586 ? 6.058   25.010  23.883  1.00 22.77 586 A 1 
ATOM 4509 O O   . PRO A 1 586 ? 6.467   26.095  23.475  1.00 21.81 586 A 1 
ATOM 4510 C CB  . PRO A 1 586 ? 5.826   25.512  26.373  1.00 20.57 586 A 1 
ATOM 4511 C CG  . PRO A 1 586 ? 6.991   26.478  26.582  1.00 20.55 586 A 1 
ATOM 4512 C CD  . PRO A 1 586 ? 8.233   25.641  26.293  1.00 23.94 586 A 1 
ATOM 4513 N N   . ILE A 1 587 ? 5.306   24.208  23.133  1.00 17.55 587 A 1 
ATOM 4514 C CA  . ILE A 1 587 ? 4.711   24.651  21.867  1.00 22.51 587 A 1 
ATOM 4515 C C   . ILE A 1 587 ? 3.364   25.303  22.188  1.00 22.84 587 A 1 
ATOM 4516 O O   . ILE A 1 587 ? 2.446   24.651  22.689  1.00 21.83 587 A 1 
ATOM 4517 C CB  . ILE A 1 587 ? 4.635   23.496  20.840  1.00 21.43 587 A 1 
ATOM 4518 C CG1 . ILE A 1 587 ? 6.067   23.030  20.486  1.00 18.89 587 A 1 
ATOM 4519 C CG2 . ILE A 1 587 ? 3.875   23.941  19.577  1.00 19.52 587 A 1 
ATOM 4520 C CD1 . ILE A 1 587 ? 6.138   21.815  19.549  1.00 17.05 587 A 1 
ATOM 4521 N N   . ARG A 1 588 ? 3.270   26.608  21.901  1.00 16.62 588 A 1 
ATOM 4522 C CA  . ARG A 1 588 ? 2.032   27.396  21.941  1.00 21.00 588 A 1 
ATOM 4523 C C   . ARG A 1 588 ? 0.970   26.769  21.034  1.00 20.54 588 A 1 
ATOM 4524 O O   . ARG A 1 588 ? 1.209   26.560  19.850  1.00 20.46 588 A 1 
ATOM 4525 C CB  . ARG A 1 588 ? 2.314   28.837  21.471  1.00 21.21 588 A 1 
ATOM 4526 C CG  . ARG A 1 588 ? 2.804   29.772  22.585  1.00 18.58 588 A 1 
ATOM 4527 C CD  . ARG A 1 588 ? 3.101   31.157  21.996  1.00 19.08 588 A 1 
ATOM 4528 N NE  . ARG A 1 588 ? 3.357   32.171  23.043  1.00 16.79 588 A 1 
ATOM 4529 C CZ  . ARG A 1 588 ? 3.664   33.443  22.839  1.00 16.61 588 A 1 
ATOM 4530 N NH1 . ARG A 1 588 ? 3.830   33.935  21.643  1.00 15.41 588 A 1 
ATOM 4531 N NH2 . ARG A 1 588 ? 3.807   34.259  23.847  1.00 14.98 588 A 1 
ATOM 4532 N N   . ALA A 1 589 ? -0.198  26.528  21.599  1.00 19.78 589 A 1 
ATOM 4533 C CA  . ALA A 1 589 ? -1.412  26.231  20.860  1.00 23.87 589 A 1 
ATOM 4534 C C   . ALA A 1 589 ? -2.012  27.544  20.341  1.00 23.50 589 A 1 
ATOM 4535 O O   . ALA A 1 589 ? -2.455  28.372  21.135  1.00 22.61 589 A 1 
ATOM 4536 C CB  . ALA A 1 589 ? -2.371  25.480  21.795  1.00 22.83 589 A 1 
ATOM 4537 N N   . GLU A 1 590 ? -2.033  27.730  19.022  1.00 19.00 590 A 1 
ATOM 4538 C CA  . GLU A 1 590 ? -2.894  28.729  18.392  1.00 21.43 590 A 1 
ATOM 4539 C C   . GLU A 1 590 ? -4.243  28.090  18.070  1.00 20.48 590 A 1 
ATOM 4540 O O   . GLU A 1 590 ? -4.395  27.276  17.159  1.00 19.24 590 A 1 
ATOM 4541 C CB  . GLU A 1 590 ? -2.230  29.381  17.174  1.00 20.50 590 A 1 
ATOM 4542 C CG  . GLU A 1 590 ? -1.177  30.410  17.622  1.00 18.40 590 A 1 
ATOM 4543 C CD  . GLU A 1 590 ? -0.585  31.223  16.466  1.00 17.02 590 A 1 
ATOM 4544 O OE1 . GLU A 1 590 ? 0.057   32.253  16.781  1.00 15.79 590 A 1 
ATOM 4545 O OE2 . GLU A 1 590 ? -0.756  30.813  15.298  1.00 20.07 590 A 1 
ATOM 4546 N N   . SER A 1 591 ? -5.230  28.449  18.871  1.00 19.62 591 A 1 
ATOM 4547 C CA  . SER A 1 591 ? -6.641  28.179  18.640  1.00 23.35 591 A 1 
ATOM 4548 C C   . SER A 1 591 ? -7.207  29.215  17.668  1.00 22.56 591 A 1 
ATOM 4549 O O   . SER A 1 591 ? -7.434  30.360  18.052  1.00 21.28 591 A 1 
ATOM 4550 C CB  . SER A 1 591 ? -7.377  28.237  19.983  1.00 21.94 591 A 1 
ATOM 4551 O OG  . SER A 1 591 ? -7.087  29.447  20.660  1.00 19.54 591 A 1 
ATOM 4552 N N   . SER A 1 592 ? -7.496  28.826  16.433  1.00 19.60 592 A 1 
ATOM 4553 C CA  . SER A 1 592 ? -8.391  29.585  15.554  1.00 24.65 592 A 1 
ATOM 4554 C C   . SER A 1 592 ? -9.760  28.908  15.510  1.00 23.67 592 A 1 
ATOM 4555 O O   . SER A 1 592 ? -10.060 28.081  14.652  1.00 22.60 592 A 1 
ATOM 4556 C CB  . SER A 1 592 ? -7.769  29.833  14.174  1.00 23.41 592 A 1 
ATOM 4557 O OG  . SER A 1 592 ? -7.493  28.626  13.504  1.00 20.84 592 A 1 
ATOM 4558 N N   . GLY A 1 593 ? -10.594 29.249  16.482  1.00 18.08 593 A 1 
ATOM 4559 C CA  . GLY A 1 593 ? -12.021 28.996  16.407  1.00 21.80 593 A 1 
ATOM 4560 C C   . GLY A 1 593 ? -12.673 29.987  15.445  1.00 21.82 593 A 1 
ATOM 4561 O O   . GLY A 1 593 ? -12.591 31.193  15.650  1.00 20.24 593 A 1 
ATOM 4562 N N   . ARG A 1 594 ? -13.356 29.474  14.425  1.00 17.60 594 A 1 
ATOM 4563 C CA  . ARG A 1 594 ? -14.446 30.202  13.764  1.00 21.95 594 A 1 
ATOM 4564 C C   . ARG A 1 594 ? -15.693 29.343  13.844  1.00 21.17 594 A 1 
ATOM 4565 O O   . ARG A 1 594 ? -15.807 28.327  13.166  1.00 20.31 594 A 1 
ATOM 4566 C CB  . ARG A 1 594 ? -14.104 30.617  12.325  1.00 20.99 594 A 1 
ATOM 4567 C CG  . ARG A 1 594 ? -13.160 31.827  12.304  1.00 18.83 594 A 1 
ATOM 4568 C CD  . ARG A 1 594 ? -13.034 32.396  10.889  1.00 17.30 594 A 1 
ATOM 4569 N NE  . ARG A 1 594 ? -11.960 33.407  10.822  1.00 16.00 594 A 1 
ATOM 4570 C CZ  . ARG A 1 594 ? -11.805 34.343  9.900   1.00 15.25 594 A 1 
ATOM 4571 N NH1 . ARG A 1 594 ? -12.649 34.504  8.923   1.00 15.19 594 A 1 
ATOM 4572 N NH2 . ARG A 1 594 ? -10.771 35.141  9.949   1.00 15.56 594 A 1 
ATOM 4573 N N   . GLY A 1 595 ? -16.577 29.755  14.738  1.00 16.63 595 A 1 
ATOM 4574 C CA  . GLY A 1 595 ? -17.932 29.243  14.817  1.00 20.69 595 A 1 
ATOM 4575 C C   . GLY A 1 595 ? -18.745 29.719  13.620  1.00 20.79 595 A 1 
ATOM 4576 O O   . GLY A 1 595 ? -18.698 30.891  13.265  1.00 19.48 595 A 1 
ATOM 4577 N N   . TYR A 1 596 ? -19.495 28.799  13.028  1.00 15.51 596 A 1 
ATOM 4578 C CA  . TYR A 1 596 ? -20.648 29.142  12.208  1.00 19.08 596 A 1 
ATOM 4579 C C   . TYR A 1 596 ? -21.885 29.021  13.092  1.00 18.57 596 A 1 
ATOM 4580 O O   . TYR A 1 596 ? -22.289 27.925  13.473  1.00 17.30 596 A 1 
ATOM 4581 C CB  . TYR A 1 596 ? -20.700 28.291  10.935  1.00 17.56 596 A 1 
ATOM 4582 C CG  . TYR A 1 596 ? -20.012 28.974  9.766   1.00 15.57 596 A 1 
ATOM 4583 C CD1 . TYR A 1 596 ? -20.747 29.856  8.952   1.00 14.15 596 A 1 
ATOM 4584 C CD2 . TYR A 1 596 ? -18.647 28.754  9.510   1.00 14.16 596 A 1 
ATOM 4585 C CE1 . TYR A 1 596 ? -20.119 30.513  7.876   1.00 14.00 596 A 1 
ATOM 4586 C CE2 . TYR A 1 596 ? -18.015 29.415  8.437   1.00 15.18 596 A 1 
ATOM 4587 C CZ  . TYR A 1 596 ? -18.755 30.291  7.619   1.00 16.70 596 A 1 
ATOM 4588 O OH  . TYR A 1 596 ? -18.150 30.927  6.582   1.00 18.85 596 A 1 
ATOM 4589 N N   . GLY A 1 597 ? -22.412 30.176  13.476  1.00 15.60 597 A 1 
ATOM 4590 C CA  . GLY A 1 597 ? -23.710 30.300  14.111  1.00 18.77 597 A 1 
ATOM 4591 C C   . GLY A 1 597 ? -24.823 30.067  13.094  1.00 18.97 597 A 1 
ATOM 4592 O O   . GLY A 1 597 ? -24.791 30.596  11.986  1.00 17.85 597 A 1 
ATOM 4593 N N   . SER A 1 598 ? -25.784 29.284  13.503  1.00 13.95 598 A 1 
ATOM 4594 C CA  . SER A 1 598 ? -27.093 29.129  12.882  1.00 17.62 598 A 1 
ATOM 4595 C C   . SER A 1 598 ? -27.964 30.330  13.250  1.00 17.48 598 A 1 
ATOM 4596 O O   . SER A 1 598 ? -28.081 30.649  14.436  1.00 16.60 598 A 1 
ATOM 4597 C CB  . SER A 1 598 ? -27.708 27.836  13.427  1.00 16.71 598 A 1 
ATOM 4598 O OG  . SER A 1 598 ? -29.010 27.634  12.951  1.00 14.48 598 A 1 
ATOM 4599 N N   . THR A 1 599 ? -28.596 30.963  12.273  1.00 11.44 599 A 1 
ATOM 4600 C CA  . THR A 1 599 ? -29.775 31.812  12.493  1.00 15.29 599 A 1 
ATOM 4601 C C   . THR A 1 599 ? -30.832 31.517  11.432  1.00 15.23 599 A 1 
ATOM 4602 O O   . THR A 1 599 ? -30.550 31.476  10.238  1.00 14.32 599 A 1 
ATOM 4603 C CB  . THR A 1 599 ? -29.457 33.315  12.554  1.00 14.14 599 A 1 
ATOM 4604 O OG1 . THR A 1 599 ? -28.523 33.684  11.568  1.00 12.38 599 A 1 
ATOM 4605 C CG2 . THR A 1 599 ? -28.879 33.719  13.910  1.00 12.51 599 A 1 
ATOM 4606 N N   . HIS A 1 600 ? -32.031 31.253  11.927  1.00 11.28 600 A 1 
ATOM 4607 C CA  . HIS A 1 600 ? -33.285 31.083  11.202  1.00 14.06 600 A 1 
ATOM 4608 C C   . HIS A 1 600 ? -33.846 32.394  10.615  1.00 13.81 600 A 1 
ATOM 4609 O O   . HIS A 1 600 ? -33.584 33.470  11.159  1.00 12.78 600 A 1 
ATOM 4610 C CB  . HIS A 1 600 ? -34.320 30.569  12.222  1.00 13.23 600 A 1 
ATOM 4611 C CG  . HIS A 1 600 ? -34.338 29.089  12.470  1.00 11.43 600 A 1 
ATOM 4612 N ND1 . HIS A 1 600 ? -34.036 28.093  11.577  1.00 10.59 600 A 1 
ATOM 4613 C CD2 . HIS A 1 600 ? -34.840 28.478  13.597  1.00 10.56 600 A 1 
ATOM 4614 C CE1 . HIS A 1 600 ? -34.345 26.916  12.149  1.00 10.68 600 A 1 
ATOM 4615 N NE2 . HIS A 1 600 ? -34.840 27.103  13.375  1.00 10.91 600 A 1 
ATOM 4616 N N   . GLY A 1 601 ? -34.741 32.240  9.631   1.00 11.95 601 A 1 
ATOM 4617 C CA  . GLY A 1 601 ? -35.808 33.169  9.215   1.00 14.88 601 A 1 
ATOM 4618 C C   . GLY A 1 601 ? -35.440 34.006  7.985   1.00 14.81 601 A 1 
ATOM 4619 O O   . GLY A 1 601 ? -34.502 34.779  8.080   1.00 13.68 601 A 1 
ATOM 4620 N N   . ILE A 1 602 ? -36.064 33.905  6.842   1.00 6.94  602 A 1 
ATOM 4621 C CA  . ILE A 1 602 ? -37.487 33.767  6.458   1.00 10.19 602 A 1 
ATOM 4622 C C   . ILE A 1 602 ? -37.589 32.874  5.220   1.00 9.66  602 A 1 
ATOM 4623 O O   . ILE A 1 602 ? -36.687 32.982  4.363   1.00 7.88  602 A 1 
ATOM 4624 C CB  . ILE A 1 602 ? -38.029 35.194  6.174   1.00 9.42  602 A 1 
ATOM 4625 C CG1 . ILE A 1 602 ? -38.192 35.973  7.491   1.00 8.59  602 A 1 
ATOM 4626 C CG2 . ILE A 1 602 ? -39.359 35.179  5.417   1.00 9.71  602 A 1 
ATOM 4627 C CD1 . ILE A 1 602 ? -38.374 37.479  7.312   1.00 9.36  602 A 1 
ATOM 4628 O OXT . ILE A 1 602 ? -38.579 32.100  5.180   1.00 8.64  602 A 1 
#
